REMARK ID 692793 DOMAINID 683816 MODEL 1 model_MC1RofAFA_sup.pdb
MODEL     1
SSBOND     CYS A  267    CYS A  273                                       2.03  
ATOM      1  N   LEU A   1     -11.457 -17.304  17.548  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.773 -15.971  17.034  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.002 -15.966  15.532  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.503 -16.832  14.815  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.646 -14.980  17.312  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.288 -14.761  18.743  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.090 -13.822  18.798  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.491 -14.192  19.476  1.00  0.00           C  
ATOM      9 1H   LEU A   1     -11.847 -17.406  18.473  1.00  0.00           H  
ATOM     10 2H   LEU A   1     -11.854 -18.004  16.940  1.00  0.00           H  
ATOM     11 3H   LEU A   1     -10.447 -17.437  17.601  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.683 -15.623  17.522  1.00  0.00           H  
ATOM     13 1HB  LEU A   1      -9.768 -15.321  16.809  1.00  0.00           H  
ATOM     14 2HB  LEU A   1     -10.918 -14.021  16.895  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.001 -15.710  19.199  1.00  0.00           H  
ATOM     16 1HD1 LEU A   1      -8.795 -13.662  19.830  1.00  0.00           H  
ATOM     17 2HD1 LEU A   1      -8.256 -14.266  18.256  1.00  0.00           H  
ATOM     18 3HD1 LEU A   1      -9.354 -12.867  18.341  1.00  0.00           H  
ATOM     19 1HD2 LEU A   1     -11.240 -14.042  20.522  1.00  0.00           H  
ATOM     20 2HD2 LEU A   1     -11.780 -13.241  19.024  1.00  0.00           H  
ATOM     21 3HD2 LEU A   1     -12.320 -14.893  19.406  1.00  0.00           H  
ATOM     22  N   ALA A   2     -12.730 -14.959  15.043  1.00  0.00           N  
ATOM     23  CA  ALA A   2     -13.003 -14.821  13.606  1.00  0.00           C  
ATOM     24  C   ALA A   2     -11.717 -14.697  12.790  1.00  0.00           C  
ATOM     25  O   ALA A   2     -11.613 -15.235  11.681  1.00  0.00           O  
ATOM     26  CB  ALA A   2     -13.871 -13.603  13.360  1.00  0.00           C  
ATOM     27  H   ALA A   2     -13.124 -14.275  15.675  1.00  0.00           H  
ATOM     28  HA  ALA A   2     -13.532 -15.715  13.272  1.00  0.00           H  
ATOM     29 1HB  ALA A   2     -14.089 -13.516  12.296  1.00  0.00           H  
ATOM     30 2HB  ALA A   2     -14.803 -13.697  13.915  1.00  0.00           H  
ATOM     31 3HB  ALA A   2     -13.342 -12.725  13.692  1.00  0.00           H  
ATOM     32  N   VAL A   3     -10.726 -14.011  13.356  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -9.452 -13.825  12.680  1.00  0.00           C  
ATOM     34  C   VAL A   3      -8.725 -15.135  12.574  1.00  0.00           C  
ATOM     35  O   VAL A   3      -8.196 -15.488  11.522  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.560 -12.866  13.456  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -7.172 -12.807  12.812  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -9.215 -11.560  13.491  1.00  0.00           C  
ATOM     39  H   VAL A   3     -10.870 -13.600  14.266  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -9.635 -13.432  11.679  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.431 -13.233  14.476  1.00  0.00           H  
ATOM     42 1HG1 VAL A   3      -6.534 -12.136  13.367  1.00  0.00           H  
ATOM     43 2HG1 VAL A   3      -6.719 -13.802  12.813  1.00  0.00           H  
ATOM     44 3HG1 VAL A   3      -7.265 -12.454  11.788  1.00  0.00           H  
ATOM     45 1HG2 VAL A   3      -8.616 -10.884  14.061  1.00  0.00           H  
ATOM     46 2HG2 VAL A   3      -9.350 -11.187  12.477  1.00  0.00           H  
ATOM     47 3HG2 VAL A   3     -10.159 -11.673  13.950  1.00  0.00           H  
ATOM     48  N   GLN A   4      -8.716 -15.866  13.681  1.00  0.00           N  
ATOM     49  CA  GLN A   4      -8.025 -17.135  13.761  1.00  0.00           C  
ATOM     50  C   GLN A   4      -8.682 -18.087  12.776  1.00  0.00           C  
ATOM     51  O   GLN A   4      -8.005 -18.815  12.056  1.00  0.00           O  
ATOM     52  CB  GLN A   4      -8.122 -17.661  15.193  1.00  0.00           C  
ATOM     53  CG  GLN A   4      -7.344 -16.811  16.208  1.00  0.00           C  
ATOM     54  CD  GLN A   4      -7.577 -17.222  17.648  1.00  0.00           C  
ATOM     55  OE1 GLN A   4      -8.649 -17.754  18.022  1.00  0.00           O  
ATOM     56  NE2 GLN A   4      -6.584 -16.952  18.487  1.00  0.00           N  
ATOM     57  H   GLN A   4      -9.202 -15.518  14.490  1.00  0.00           H  
ATOM     58  HA  GLN A   4      -6.980 -16.998  13.483  1.00  0.00           H  
ATOM     59 1HB  GLN A   4      -9.159 -17.702  15.494  1.00  0.00           H  
ATOM     60 2HB  GLN A   4      -7.729 -18.677  15.232  1.00  0.00           H  
ATOM     61 1HG  GLN A   4      -6.300 -16.904  16.025  1.00  0.00           H  
ATOM     62 2HG  GLN A   4      -7.627 -15.768  16.089  1.00  0.00           H  
ATOM     63 1HE2 GLN A   4      -6.666 -17.178  19.458  1.00  0.00           H  
ATOM     64 2HE2 GLN A   4      -5.735 -16.478  18.149  1.00  0.00           H  
ATOM     65  N   GLY A   5     -10.012 -18.012  12.685  1.00  0.00           N  
ATOM     66  CA  GLY A   5     -10.776 -18.818  11.753  1.00  0.00           C  
ATOM     67  C   GLY A   5     -10.303 -18.549  10.332  1.00  0.00           C  
ATOM     68  O   GLY A   5      -9.931 -19.478   9.605  1.00  0.00           O  
ATOM     69  H   GLY A   5     -10.520 -17.396  13.315  1.00  0.00           H  
ATOM     70 1HA  GLY A   5     -10.661 -19.874  11.996  1.00  0.00           H  
ATOM     71 2HA  GLY A   5     -11.833 -18.567  11.847  1.00  0.00           H  
ATOM     72  N   SER A   6     -10.295 -17.271   9.941  1.00  0.00           N  
ATOM     73  CA  SER A   6      -9.875 -16.903   8.599  1.00  0.00           C  
ATOM     74  C   SER A   6      -8.430 -17.327   8.334  1.00  0.00           C  
ATOM     75  O   SER A   6      -8.125 -17.860   7.265  1.00  0.00           O  
ATOM     76  CB  SER A   6     -10.020 -15.404   8.414  1.00  0.00           C  
ATOM     77  OG  SER A   6     -11.371 -15.021   8.480  1.00  0.00           O  
ATOM     78  H   SER A   6     -10.612 -16.545  10.588  1.00  0.00           H  
ATOM     79  HA  SER A   6     -10.520 -17.410   7.885  1.00  0.00           H  
ATOM     80 1HB  SER A   6      -9.454 -14.886   9.192  1.00  0.00           H  
ATOM     81 2HB  SER A   6      -9.599 -15.111   7.455  1.00  0.00           H  
ATOM     82  HG  SER A   6     -11.634 -15.157   9.412  1.00  0.00           H  
ATOM     83  N   GLN A   7      -7.540 -17.138   9.308  1.00  0.00           N  
ATOM     84  CA  GLN A   7      -6.151 -17.529   9.109  1.00  0.00           C  
ATOM     85  C   GLN A   7      -6.023 -19.035   8.969  1.00  0.00           C  
ATOM     86  O   GLN A   7      -5.239 -19.522   8.160  1.00  0.00           O  
ATOM     87  CB  GLN A   7      -5.286 -16.990  10.243  1.00  0.00           C  
ATOM     88  CG  GLN A   7      -5.154 -15.491  10.185  1.00  0.00           C  
ATOM     89  CD  GLN A   7      -4.376 -15.052   8.952  1.00  0.00           C  
ATOM     90  OE1 GLN A   7      -3.243 -15.495   8.718  1.00  0.00           O  
ATOM     91  NE2 GLN A   7      -4.983 -14.210   8.144  1.00  0.00           N  
ATOM     92  H   GLN A   7      -7.824 -16.694  10.181  1.00  0.00           H  
ATOM     93  HA  GLN A   7      -5.801 -17.078   8.183  1.00  0.00           H  
ATOM     94 1HB  GLN A   7      -5.736 -17.256  11.202  1.00  0.00           H  
ATOM     95 2HB  GLN A   7      -4.291 -17.435  10.203  1.00  0.00           H  
ATOM     96 1HG  GLN A   7      -6.150 -15.063  10.116  1.00  0.00           H  
ATOM     97 2HG  GLN A   7      -4.675 -15.141  11.091  1.00  0.00           H  
ATOM     98 1HE2 GLN A   7      -4.524 -13.912   7.303  1.00  0.00           H  
ATOM     99 2HE2 GLN A   7      -5.905 -13.883   8.360  1.00  0.00           H  
ATOM    100  N   ARG A   8      -6.827 -19.791   9.700  1.00  0.00           N  
ATOM    101  CA  ARG A   8      -6.776 -21.232   9.572  1.00  0.00           C  
ATOM    102  C   ARG A   8      -7.270 -21.662   8.188  1.00  0.00           C  
ATOM    103  O   ARG A   8      -6.718 -22.593   7.603  1.00  0.00           O  
ATOM    104  CB  ARG A   8      -7.541 -21.865  10.714  1.00  0.00           C  
ATOM    105  CG  ARG A   8      -6.799 -21.714  12.057  1.00  0.00           C  
ATOM    106  CD  ARG A   8      -7.612 -22.116  13.216  1.00  0.00           C  
ATOM    107  NE  ARG A   8      -6.885 -21.917  14.468  1.00  0.00           N  
ATOM    108  CZ  ARG A   8      -7.446 -21.932  15.691  1.00  0.00           C  
ATOM    109  NH1 ARG A   8      -8.736 -22.135  15.816  1.00  0.00           N  
ATOM    110  NH2 ARG A   8      -6.701 -21.742  16.766  1.00  0.00           N  
ATOM    111  H   ARG A   8      -7.460 -19.369  10.379  1.00  0.00           H  
ATOM    112  HA  ARG A   8      -5.739 -21.544   9.672  1.00  0.00           H  
ATOM    113 1HB  ARG A   8      -8.515 -21.385  10.813  1.00  0.00           H  
ATOM    114 2HB  ARG A   8      -7.703 -22.922  10.518  1.00  0.00           H  
ATOM    115 1HG  ARG A   8      -5.918 -22.354  12.038  1.00  0.00           H  
ATOM    116 2HG  ARG A   8      -6.476 -20.686  12.192  1.00  0.00           H  
ATOM    117 1HD  ARG A   8      -8.517 -21.506  13.245  1.00  0.00           H  
ATOM    118 2HD  ARG A   8      -7.880 -23.168  13.136  1.00  0.00           H  
ATOM    119  HE  ARG A   8      -5.888 -21.758  14.409  1.00  0.00           H  
ATOM    120 1HH1 ARG A   8      -9.305 -22.277  14.992  1.00  0.00           H  
ATOM    121 2HH1 ARG A   8      -9.158 -22.147  16.732  1.00  0.00           H  
ATOM    122 1HH2 ARG A   8      -5.707 -21.587  16.673  1.00  0.00           H  
ATOM    123 2HH2 ARG A   8      -7.126 -21.752  17.681  1.00  0.00           H  
ATOM    124  N   ARG A   9      -8.271 -20.962   7.631  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -8.751 -21.272   6.279  1.00  0.00           C  
ATOM    126  C   ARG A   9      -7.668 -20.955   5.240  1.00  0.00           C  
ATOM    127  O   ARG A   9      -7.446 -21.707   4.279  1.00  0.00           O  
ATOM    128  CB  ARG A   9     -10.000 -20.468   5.948  1.00  0.00           C  
ATOM    129  CG  ARG A   9     -11.260 -20.868   6.699  1.00  0.00           C  
ATOM    130  CD  ARG A   9     -12.393 -19.961   6.364  1.00  0.00           C  
ATOM    131  NE  ARG A   9     -13.617 -20.324   7.064  1.00  0.00           N  
ATOM    132  CZ  ARG A   9     -14.757 -19.603   7.040  1.00  0.00           C  
ATOM    133  NH1 ARG A   9     -14.815 -18.484   6.349  1.00  0.00           N  
ATOM    134  NH2 ARG A   9     -15.817 -20.020   7.711  1.00  0.00           N  
ATOM    135  H   ARG A   9      -8.720 -20.221   8.173  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -8.990 -22.334   6.230  1.00  0.00           H  
ATOM    137 1HB  ARG A   9      -9.817 -19.422   6.173  1.00  0.00           H  
ATOM    138 2HB  ARG A   9     -10.207 -20.538   4.883  1.00  0.00           H  
ATOM    139 1HG  ARG A   9     -11.539 -21.885   6.432  1.00  0.00           H  
ATOM    140 2HG  ARG A   9     -11.075 -20.811   7.770  1.00  0.00           H  
ATOM    141 1HD  ARG A   9     -12.131 -18.941   6.646  1.00  0.00           H  
ATOM    142 2HD  ARG A   9     -12.587 -20.001   5.294  1.00  0.00           H  
ATOM    143  HE  ARG A   9     -13.611 -21.179   7.605  1.00  0.00           H  
ATOM    144 1HH1 ARG A   9     -14.006 -18.164   5.836  1.00  0.00           H  
ATOM    145 2HH1 ARG A   9     -15.670 -17.946   6.333  1.00  0.00           H  
ATOM    146 1HH2 ARG A   9     -15.773 -20.879   8.242  1.00  0.00           H  
ATOM    147 2HH2 ARG A   9     -16.669 -19.480   7.693  1.00  0.00           H  
ATOM    148  N   LEU A  10      -6.952 -19.855   5.466  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -5.870 -19.425   4.593  1.00  0.00           C  
ATOM    150  C   LEU A  10      -4.814 -20.531   4.558  1.00  0.00           C  
ATOM    151  O   LEU A  10      -4.425 -21.040   3.496  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -5.287 -18.106   5.148  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.297 -17.350   4.298  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.315 -15.878   4.712  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -2.901 -17.962   4.463  1.00  0.00           C  
ATOM    156  H   LEU A  10      -7.195 -19.269   6.266  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -6.257 -19.275   3.586  1.00  0.00           H  
ATOM    158 1HB  LEU A  10      -6.110 -17.437   5.394  1.00  0.00           H  
ATOM    159 2HB  LEU A  10      -4.772 -18.333   6.070  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.607 -17.397   3.280  1.00  0.00           H  
ATOM    161 1HD1 LEU A  10      -3.619 -15.314   4.092  1.00  0.00           H  
ATOM    162 2HD1 LEU A  10      -5.319 -15.476   4.585  1.00  0.00           H  
ATOM    163 3HD1 LEU A  10      -4.020 -15.798   5.758  1.00  0.00           H  
ATOM    164 1HD2 LEU A  10      -2.185 -17.420   3.847  1.00  0.00           H  
ATOM    165 2HD2 LEU A  10      -2.599 -17.904   5.511  1.00  0.00           H  
ATOM    166 3HD2 LEU A  10      -2.930 -19.001   4.154  1.00  0.00           H  
ATOM    167  N   LEU A  11      -4.389 -20.924   5.756  1.00  0.00           N  
ATOM    168  CA  LEU A  11      -3.376 -21.936   5.953  1.00  0.00           C  
ATOM    169  C   LEU A  11      -3.870 -23.296   5.451  1.00  0.00           C  
ATOM    170  O   LEU A  11      -3.091 -24.088   4.920  1.00  0.00           O  
ATOM    171  CB  LEU A  11      -3.011 -21.945   7.435  1.00  0.00           C  
ATOM    172  CG  LEU A  11      -2.315 -20.622   7.902  1.00  0.00           C  
ATOM    173  CD1 LEU A  11      -2.162 -20.614   9.419  1.00  0.00           C  
ATOM    174  CD2 LEU A  11      -1.000 -20.492   7.230  1.00  0.00           C  
ATOM    175  H   LEU A  11      -4.776 -20.470   6.583  1.00  0.00           H  
ATOM    176  HA  LEU A  11      -2.496 -21.659   5.386  1.00  0.00           H  
ATOM    177 1HB  LEU A  11      -3.923 -22.075   8.017  1.00  0.00           H  
ATOM    178 2HB  LEU A  11      -2.341 -22.779   7.636  1.00  0.00           H  
ATOM    179  HG  LEU A  11      -2.927 -19.777   7.619  1.00  0.00           H  
ATOM    180 1HD1 LEU A  11      -1.691 -19.680   9.735  1.00  0.00           H  
ATOM    181 2HD1 LEU A  11      -3.148 -20.694   9.880  1.00  0.00           H  
ATOM    182 3HD1 LEU A  11      -1.543 -21.455   9.727  1.00  0.00           H  
ATOM    183 1HD2 LEU A  11      -0.529 -19.566   7.542  1.00  0.00           H  
ATOM    184 2HD2 LEU A  11      -0.385 -21.331   7.525  1.00  0.00           H  
ATOM    185 3HD2 LEU A  11      -1.132 -20.484   6.151  1.00  0.00           H  
ATOM    186  N   GLY A  12      -5.170 -23.564   5.602  1.00  0.00           N  
ATOM    187  CA  GLY A  12      -5.781 -24.800   5.142  1.00  0.00           C  
ATOM    188  C   GLY A  12      -5.634 -24.958   3.631  1.00  0.00           C  
ATOM    189  O   GLY A  12      -5.326 -26.053   3.139  1.00  0.00           O  
ATOM    190  H   GLY A  12      -5.764 -22.898   6.083  1.00  0.00           H  
ATOM    191 1HA  GLY A  12      -5.329 -25.645   5.656  1.00  0.00           H  
ATOM    192 2HA  GLY A  12      -6.838 -24.786   5.408  1.00  0.00           H  
ATOM    193  N   SER A  13      -5.811 -23.859   2.885  1.00  0.00           N  
ATOM    194  CA  SER A  13      -5.664 -23.926   1.436  1.00  0.00           C  
ATOM    195  C   SER A  13      -4.224 -24.322   1.109  1.00  0.00           C  
ATOM    196  O   SER A  13      -3.974 -25.194   0.270  1.00  0.00           O  
ATOM    197  CB  SER A  13      -6.016 -22.586   0.814  1.00  0.00           C  
ATOM    198  OG  SER A  13      -7.373 -22.277   1.018  1.00  0.00           O  
ATOM    199  H   SER A  13      -6.094 -22.985   3.338  1.00  0.00           H  
ATOM    200  HA  SER A  13      -6.336 -24.690   1.046  1.00  0.00           H  
ATOM    201 1HB  SER A  13      -5.388 -21.802   1.240  1.00  0.00           H  
ATOM    202 2HB  SER A  13      -5.818 -22.624  -0.243  1.00  0.00           H  
ATOM    203  HG  SER A  13      -7.480 -22.178   1.982  1.00  0.00           H  
ATOM    204  N   LEU A  14      -3.282 -23.725   1.833  1.00  0.00           N  
ATOM    205  CA  LEU A  14      -1.857 -24.020   1.682  1.00  0.00           C  
ATOM    206  C   LEU A  14      -1.510 -25.453   2.081  1.00  0.00           C  
ATOM    207  O   LEU A  14      -0.611 -26.072   1.513  1.00  0.00           O  
ATOM    208  CB  LEU A  14      -1.073 -23.001   2.476  1.00  0.00           C  
ATOM    209  CG  LEU A  14      -1.098 -21.655   1.877  1.00  0.00           C  
ATOM    210  CD1 LEU A  14      -0.628 -20.662   2.874  1.00  0.00           C  
ATOM    211  CD2 LEU A  14      -0.152 -21.686   0.651  1.00  0.00           C  
ATOM    212  H   LEU A  14      -3.573 -23.010   2.505  1.00  0.00           H  
ATOM    213  HA  LEU A  14      -1.599 -23.883   0.639  1.00  0.00           H  
ATOM    214 1HB  LEU A  14      -1.469 -22.936   3.474  1.00  0.00           H  
ATOM    215 2HB  LEU A  14      -0.040 -23.323   2.520  1.00  0.00           H  
ATOM    216  HG  LEU A  14      -2.104 -21.402   1.570  1.00  0.00           H  
ATOM    217 1HD1 LEU A  14      -0.636 -19.669   2.434  1.00  0.00           H  
ATOM    218 2HD1 LEU A  14      -1.286 -20.673   3.722  1.00  0.00           H  
ATOM    219 3HD1 LEU A  14       0.359 -20.918   3.191  1.00  0.00           H  
ATOM    220 1HD2 LEU A  14      -0.116 -20.725   0.162  1.00  0.00           H  
ATOM    221 2HD2 LEU A  14       0.839 -21.952   0.979  1.00  0.00           H  
ATOM    222 3HD2 LEU A  14      -0.492 -22.437  -0.059  1.00  0.00           H  
ATOM    223  N   ASN A  15      -2.216 -25.992   3.070  1.00  0.00           N  
ATOM    224  CA  ASN A  15      -1.993 -27.373   3.466  1.00  0.00           C  
ATOM    225  C   ASN A  15      -2.477 -28.326   2.365  1.00  0.00           C  
ATOM    226  O   ASN A  15      -1.856 -29.363   2.121  1.00  0.00           O  
ATOM    227  CB  ASN A  15      -2.684 -27.670   4.779  1.00  0.00           C  
ATOM    228  CG  ASN A  15      -1.998 -27.029   5.949  1.00  0.00           C  
ATOM    229  OD1 ASN A  15      -0.795 -26.724   5.904  1.00  0.00           O  
ATOM    230  ND2 ASN A  15      -2.740 -26.818   7.010  1.00  0.00           N  
ATOM    231  H   ASN A  15      -2.906 -25.426   3.560  1.00  0.00           H  
ATOM    232  HA  ASN A  15      -0.921 -27.532   3.588  1.00  0.00           H  
ATOM    233 1HB  ASN A  15      -3.706 -27.309   4.733  1.00  0.00           H  
ATOM    234 2HB  ASN A  15      -2.724 -28.746   4.934  1.00  0.00           H  
ATOM    235 1HD2 ASN A  15      -2.342 -26.394   7.821  1.00  0.00           H  
ATOM    236 2HD2 ASN A  15      -3.703 -27.087   7.008  1.00  0.00           H  
ATOM    237  N   SER A  16      -3.571 -27.958   1.673  1.00  0.00           N  
ATOM    238  CA  SER A  16      -4.091 -28.776   0.574  1.00  0.00           C  
ATOM    239  C   SER A  16      -3.064 -28.813  -0.558  1.00  0.00           C  
ATOM    240  O   SER A  16      -2.818 -29.862  -1.163  1.00  0.00           O  
ATOM    241  CB  SER A  16      -5.419 -28.235   0.076  1.00  0.00           C  
ATOM    242  OG  SER A  16      -6.409 -28.344   1.067  1.00  0.00           O  
ATOM    243  H   SER A  16      -4.065 -27.106   1.944  1.00  0.00           H  
ATOM    244  HA  SER A  16      -4.244 -29.792   0.938  1.00  0.00           H  
ATOM    245 1HB  SER A  16      -5.307 -27.198  -0.216  1.00  0.00           H  
ATOM    246 2HB  SER A  16      -5.724 -28.789  -0.807  1.00  0.00           H  
ATOM    247  HG  SER A  16      -6.106 -27.784   1.805  1.00  0.00           H  
ATOM    248  N   THR A  17      -2.455 -27.657  -0.819  1.00  0.00           N  
ATOM    249  CA  THR A  17      -1.378 -27.537  -1.787  1.00  0.00           C  
ATOM    250  C   THR A  17      -0.426 -26.409  -1.409  1.00  0.00           C  
ATOM    251  O   THR A  17      -0.877 -25.304  -1.126  1.00  0.00           O  
ATOM    252  CB  THR A  17      -1.890 -27.210  -3.208  1.00  0.00           C  
ATOM    253  OG1 THR A  17      -0.736 -27.049  -4.094  1.00  0.00           O  
ATOM    254  CG2 THR A  17      -2.672 -25.952  -3.167  1.00  0.00           C  
ATOM    255  H   THR A  17      -2.761 -26.828  -0.308  1.00  0.00           H  
ATOM    256  HA  THR A  17      -0.862 -28.490  -1.799  1.00  0.00           H  
ATOM    257  HB  THR A  17      -2.516 -28.021  -3.578  1.00  0.00           H  
ATOM    258  HG1 THR A  17      -0.966 -26.554  -4.902  1.00  0.00           H  
ATOM    259 1HG2 THR A  17      -3.022 -25.695  -4.166  1.00  0.00           H  
ATOM    260 2HG2 THR A  17      -3.526 -26.068  -2.498  1.00  0.00           H  
ATOM    261 3HG2 THR A  17      -2.036 -25.182  -2.796  1.00  0.00           H  
ATOM    262  N   PRO A  18       0.894 -26.568  -1.621  1.00  0.00           N  
ATOM    263  CA  PRO A  18       1.909 -25.559  -1.407  1.00  0.00           C  
ATOM    264  C   PRO A  18       1.765 -24.418  -2.404  1.00  0.00           C  
ATOM    265  O   PRO A  18       2.404 -23.377  -2.262  1.00  0.00           O  
ATOM    266  CB  PRO A  18       3.222 -26.330  -1.578  1.00  0.00           C  
ATOM    267  CG  PRO A  18       2.872 -27.497  -2.462  1.00  0.00           C  
ATOM    268  CD  PRO A  18       1.454 -27.875  -2.065  1.00  0.00           C  
ATOM    269  HA  PRO A  18       1.798 -25.189  -0.378  1.00  0.00           H  
ATOM    270 1HB  PRO A  18       3.981 -25.668  -2.022  1.00  0.00           H  
ATOM    271 2HB  PRO A  18       3.604 -26.635  -0.592  1.00  0.00           H  
ATOM    272 1HG  PRO A  18       2.949 -27.206  -3.520  1.00  0.00           H  
ATOM    273 2HG  PRO A  18       3.588 -28.318  -2.310  1.00  0.00           H  
ATOM    274 1HD  PRO A  18       0.966 -28.272  -2.953  1.00  0.00           H  
ATOM    275 2HD  PRO A  18       1.456 -28.593  -1.229  1.00  0.00           H  
ATOM    276  N   THR A  19       0.930 -24.618  -3.424  1.00  0.00           N  
ATOM    277  CA  THR A  19       0.710 -23.624  -4.446  1.00  0.00           C  
ATOM    278  C   THR A  19      -0.744 -23.222  -4.399  1.00  0.00           C  
ATOM    279  O   THR A  19      -1.481 -23.434  -5.362  1.00  0.00           O  
ATOM    280  CB  THR A  19       0.959 -24.214  -5.841  1.00  0.00           C  
ATOM    281  OG1 THR A  19       0.067 -25.354  -6.064  1.00  0.00           O  
ATOM    282  CG2 THR A  19       2.391 -24.693  -5.937  1.00  0.00           C  
ATOM    283  H   THR A  19       0.419 -25.491  -3.510  1.00  0.00           H  
ATOM    284  HA  THR A  19       1.333 -22.748  -4.263  1.00  0.00           H  
ATOM    285  HB  THR A  19       0.775 -23.456  -6.604  1.00  0.00           H  
ATOM    286  HG1 THR A  19      -0.040 -25.857  -5.247  1.00  0.00           H  
ATOM    287 1HG2 THR A  19       2.567 -25.115  -6.926  1.00  0.00           H  
ATOM    288 2HG2 THR A  19       3.067 -23.855  -5.773  1.00  0.00           H  
ATOM    289 3HG2 THR A  19       2.569 -25.454  -5.184  1.00  0.00           H  
ATOM    290  N   ALA A  20      -1.169 -22.677  -3.262  1.00  0.00           N  
ATOM    291  CA  ALA A  20      -2.554 -22.278  -3.114  1.00  0.00           C  
ATOM    292  C   ALA A  20      -2.693 -20.829  -3.472  1.00  0.00           C  
ATOM    293  O   ALA A  20      -3.167 -20.490  -4.539  1.00  0.00           O  
ATOM    294  CB  ALA A  20      -3.044 -22.495  -1.697  1.00  0.00           C  
ATOM    295  H   ALA A  20      -0.519 -22.535  -2.501  1.00  0.00           H  
ATOM    296  HA  ALA A  20      -3.162 -22.866  -3.802  1.00  0.00           H  
ATOM    297 1HB  ALA A  20      -4.075 -22.191  -1.639  1.00  0.00           H  
ATOM    298 2HB  ALA A  20      -2.955 -23.538  -1.431  1.00  0.00           H  
ATOM    299 3HB  ALA A  20      -2.463 -21.900  -1.017  1.00  0.00           H  
ATOM    300  N   ILE A  21      -2.149 -19.962  -2.651  1.00  0.00           N  
ATOM    301  CA  ILE A  21      -1.863 -18.603  -2.279  1.00  0.00           C  
ATOM    302  C   ILE A  21      -0.409 -18.337  -2.670  1.00  0.00           C  
ATOM    303  O   ILE A  21       0.495 -18.927  -2.083  1.00  0.00           O  
ATOM    304  CB  ILE A  21      -2.099 -18.377  -0.788  1.00  0.00           C  
ATOM    305  CG1 ILE A  21      -3.536 -18.745  -0.433  1.00  0.00           C  
ATOM    306  CG2 ILE A  21      -1.838 -16.919  -0.458  1.00  0.00           C  
ATOM    307  CD1 ILE A  21      -3.791 -18.713   1.008  1.00  0.00           C  
ATOM    308  H   ILE A  21      -2.481 -19.424  -3.436  1.00  0.00           H  
ATOM    309  HA  ILE A  21      -2.543 -17.961  -2.791  1.00  0.00           H  
ATOM    310  HB  ILE A  21      -1.455 -19.004  -0.216  1.00  0.00           H  
ATOM    311 1HG1 ILE A  21      -4.214 -18.063  -0.907  1.00  0.00           H  
ATOM    312 2HG1 ILE A  21      -3.748 -19.745  -0.789  1.00  0.00           H  
ATOM    313 1HG2 ILE A  21      -2.002 -16.744   0.602  1.00  0.00           H  
ATOM    314 2HG2 ILE A  21      -0.819 -16.652  -0.718  1.00  0.00           H  
ATOM    315 3HG2 ILE A  21      -2.506 -16.297  -1.025  1.00  0.00           H  
ATOM    316 1HD1 ILE A  21      -4.829 -18.983   1.214  1.00  0.00           H  
ATOM    317 2HD1 ILE A  21      -3.140 -19.401   1.523  1.00  0.00           H  
ATOM    318 3HD1 ILE A  21      -3.595 -17.706   1.351  1.00  0.00           H  
ATOM    319  N   PRO A  22      -0.158 -17.501  -3.685  1.00  0.00           N  
ATOM    320  CA  PRO A  22       1.148 -17.226  -4.258  1.00  0.00           C  
ATOM    321  C   PRO A  22       2.248 -16.765  -3.304  1.00  0.00           C  
ATOM    322  O   PRO A  22       2.044 -15.888  -2.458  1.00  0.00           O  
ATOM    323  CB  PRO A  22       0.814 -16.113  -5.241  1.00  0.00           C  
ATOM    324  CG  PRO A  22      -0.607 -16.341  -5.642  1.00  0.00           C  
ATOM    325  CD  PRO A  22      -1.280 -16.843  -4.412  1.00  0.00           C  
ATOM    326  HA  PRO A  22       1.484 -18.122  -4.805  1.00  0.00           H  
ATOM    327 1HB  PRO A  22       0.954 -15.145  -4.751  1.00  0.00           H  
ATOM    328 2HB  PRO A  22       1.506 -16.164  -6.084  1.00  0.00           H  
ATOM    329 1HG  PRO A  22      -1.044 -15.401  -6.021  1.00  0.00           H  
ATOM    330 2HG  PRO A  22      -0.652 -17.060  -6.472  1.00  0.00           H  
ATOM    331 1HD  PRO A  22      -1.728 -16.042  -3.822  1.00  0.00           H  
ATOM    332 2HD  PRO A  22      -2.020 -17.578  -4.776  1.00  0.00           H  
ATOM    333  N   GLN A  23       3.454 -17.310  -3.526  1.00  0.00           N  
ATOM    334  CA  GLN A  23       4.710 -17.026  -2.799  1.00  0.00           C  
ATOM    335  C   GLN A  23       4.587 -16.790  -1.291  1.00  0.00           C  
ATOM    336  O   GLN A  23       5.001 -17.619  -0.471  1.00  0.00           O  
ATOM    337  CB  GLN A  23       5.418 -15.815  -3.418  1.00  0.00           C  
ATOM    338  CG  GLN A  23       5.927 -16.033  -4.834  1.00  0.00           C  
ATOM    339  CD  GLN A  23       6.635 -14.804  -5.387  1.00  0.00           C  
ATOM    340  OE1 GLN A  23       6.648 -13.742  -4.759  1.00  0.00           O  
ATOM    341  NE2 GLN A  23       7.226 -14.940  -6.565  1.00  0.00           N  
ATOM    342  H   GLN A  23       3.507 -18.008  -4.253  1.00  0.00           H  
ATOM    343  HA  GLN A  23       5.359 -17.892  -2.932  1.00  0.00           H  
ATOM    344 1HB  GLN A  23       4.746 -14.962  -3.432  1.00  0.00           H  
ATOM    345 2HB  GLN A  23       6.271 -15.542  -2.797  1.00  0.00           H  
ATOM    346 1HG  GLN A  23       6.633 -16.862  -4.831  1.00  0.00           H  
ATOM    347 2HG  GLN A  23       5.082 -16.263  -5.482  1.00  0.00           H  
ATOM    348 1HE2 GLN A  23       7.706 -14.162  -6.973  1.00  0.00           H  
ATOM    349 2HE2 GLN A  23       7.192 -15.818  -7.044  1.00  0.00           H  
ATOM    350  N   LEU A  24       4.067 -15.621  -0.943  1.00  0.00           N  
ATOM    351  CA  LEU A  24       3.895 -15.172   0.422  1.00  0.00           C  
ATOM    352  C   LEU A  24       3.020 -16.155   1.166  1.00  0.00           C  
ATOM    353  O   LEU A  24       3.190 -16.381   2.364  1.00  0.00           O  
ATOM    354  CB  LEU A  24       3.274 -13.791   0.417  1.00  0.00           C  
ATOM    355  CG  LEU A  24       3.174 -13.111   1.735  1.00  0.00           C  
ATOM    356  CD1 LEU A  24       4.558 -12.933   2.326  1.00  0.00           C  
ATOM    357  CD2 LEU A  24       2.547 -11.816   1.510  1.00  0.00           C  
ATOM    358  H   LEU A  24       3.687 -15.051  -1.685  1.00  0.00           H  
ATOM    359  HA  LEU A  24       4.869 -15.129   0.907  1.00  0.00           H  
ATOM    360 1HB  LEU A  24       3.860 -13.156  -0.238  1.00  0.00           H  
ATOM    361 2HB  LEU A  24       2.276 -13.866   0.001  1.00  0.00           H  
ATOM    362  HG  LEU A  24       2.577 -13.705   2.428  1.00  0.00           H  
ATOM    363 1HD1 LEU A  24       4.475 -12.424   3.284  1.00  0.00           H  
ATOM    364 2HD1 LEU A  24       5.021 -13.909   2.473  1.00  0.00           H  
ATOM    365 3HD1 LEU A  24       5.170 -12.337   1.649  1.00  0.00           H  
ATOM    366 1HD2 LEU A  24       2.484 -11.284   2.442  1.00  0.00           H  
ATOM    367 2HD2 LEU A  24       3.152 -11.274   0.827  1.00  0.00           H  
ATOM    368 3HD2 LEU A  24       1.559 -11.957   1.085  1.00  0.00           H  
ATOM    369  N   GLY A  25       2.073 -16.728   0.448  1.00  0.00           N  
ATOM    370  CA  GLY A  25       1.189 -17.708   1.024  1.00  0.00           C  
ATOM    371  C   GLY A  25       1.988 -18.853   1.598  1.00  0.00           C  
ATOM    372  O   GLY A  25       1.891 -19.157   2.785  1.00  0.00           O  
ATOM    373  H   GLY A  25       1.997 -16.477  -0.538  1.00  0.00           H  
ATOM    374 1HA  GLY A  25       0.561 -17.252   1.788  1.00  0.00           H  
ATOM    375 2HA  GLY A  25       0.552 -18.101   0.251  1.00  0.00           H  
ATOM    376  N   LEU A  26       2.830 -19.468   0.787  1.00  0.00           N  
ATOM    377  CA  LEU A  26       3.591 -20.587   1.299  1.00  0.00           C  
ATOM    378  C   LEU A  26       4.429 -20.149   2.500  1.00  0.00           C  
ATOM    379  O   LEU A  26       4.611 -20.916   3.443  1.00  0.00           O  
ATOM    380  CB  LEU A  26       4.432 -21.224   0.200  1.00  0.00           C  
ATOM    381  CG  LEU A  26       5.098 -22.529   0.601  1.00  0.00           C  
ATOM    382  CD1 LEU A  26       4.006 -23.499   1.038  1.00  0.00           C  
ATOM    383  CD2 LEU A  26       5.849 -23.100  -0.595  1.00  0.00           C  
ATOM    384  H   LEU A  26       2.919 -19.176  -0.178  1.00  0.00           H  
ATOM    385  HA  LEU A  26       2.895 -21.343   1.646  1.00  0.00           H  
ATOM    386 1HB  LEU A  26       3.790 -21.424  -0.663  1.00  0.00           H  
ATOM    387 2HB  LEU A  26       5.208 -20.518  -0.099  1.00  0.00           H  
ATOM    388  HG  LEU A  26       5.785 -22.365   1.428  1.00  0.00           H  
ATOM    389 1HD1 LEU A  26       4.447 -24.453   1.321  1.00  0.00           H  
ATOM    390 2HD1 LEU A  26       3.467 -23.084   1.878  1.00  0.00           H  
ATOM    391 3HD1 LEU A  26       3.329 -23.641   0.216  1.00  0.00           H  
ATOM    392 1HD2 LEU A  26       6.312 -24.045  -0.315  1.00  0.00           H  
ATOM    393 2HD2 LEU A  26       5.143 -23.266  -1.416  1.00  0.00           H  
ATOM    394 3HD2 LEU A  26       6.615 -22.395  -0.910  1.00  0.00           H  
ATOM    395  N   ALA A  27       4.944 -18.914   2.498  1.00  0.00           N  
ATOM    396  CA  ALA A  27       5.665 -18.469   3.689  1.00  0.00           C  
ATOM    397  C   ALA A  27       4.714 -18.482   4.905  1.00  0.00           C  
ATOM    398  O   ALA A  27       5.081 -18.938   5.998  1.00  0.00           O  
ATOM    399  CB  ALA A  27       6.244 -17.077   3.487  1.00  0.00           C  
ATOM    400  H   ALA A  27       4.822 -18.308   1.685  1.00  0.00           H  
ATOM    401  HA  ALA A  27       6.475 -19.172   3.877  1.00  0.00           H  
ATOM    402 1HB  ALA A  27       6.788 -16.783   4.381  1.00  0.00           H  
ATOM    403 2HB  ALA A  27       6.917 -17.088   2.633  1.00  0.00           H  
ATOM    404 3HB  ALA A  27       5.447 -16.370   3.307  1.00  0.00           H  
ATOM    405  N   ALA A  28       3.454 -18.063   4.698  1.00  0.00           N  
ATOM    406  CA  ALA A  28       2.450 -18.069   5.765  1.00  0.00           C  
ATOM    407  C   ALA A  28       2.240 -19.489   6.279  1.00  0.00           C  
ATOM    408  O   ALA A  28       2.063 -19.715   7.475  1.00  0.00           O  
ATOM    409  CB  ALA A  28       1.123 -17.480   5.297  1.00  0.00           C  
ATOM    410  H   ALA A  28       3.197 -17.701   3.776  1.00  0.00           H  
ATOM    411  HA  ALA A  28       2.828 -17.457   6.582  1.00  0.00           H  
ATOM    412 1HB  ALA A  28       0.418 -17.475   6.125  1.00  0.00           H  
ATOM    413 2HB  ALA A  28       1.288 -16.461   4.950  1.00  0.00           H  
ATOM    414 3HB  ALA A  28       0.708 -18.064   4.496  1.00  0.00           H  
ATOM    415  N   ASN A  29       2.356 -20.475   5.397  1.00  0.00           N  
ATOM    416  CA  ASN A  29       2.182 -21.868   5.800  1.00  0.00           C  
ATOM    417  C   ASN A  29       3.108 -22.252   6.963  1.00  0.00           C  
ATOM    418  O   ASN A  29       2.782 -23.144   7.750  1.00  0.00           O  
ATOM    419  CB  ASN A  29       2.419 -22.818   4.646  1.00  0.00           C  
ATOM    420  CG  ASN A  29       1.998 -24.212   4.972  1.00  0.00           C  
ATOM    421  OD1 ASN A  29       2.818 -25.110   5.246  1.00  0.00           O  
ATOM    422  ND2 ASN A  29       0.707 -24.405   4.983  1.00  0.00           N  
ATOM    423  H   ASN A  29       2.510 -20.232   4.416  1.00  0.00           H  
ATOM    424  HA  ASN A  29       1.162 -22.009   6.133  1.00  0.00           H  
ATOM    425 1HB  ASN A  29       1.903 -22.474   3.761  1.00  0.00           H  
ATOM    426 2HB  ASN A  29       3.477 -22.840   4.417  1.00  0.00           H  
ATOM    427 1HD2 ASN A  29       0.316 -25.310   5.218  1.00  0.00           H  
ATOM    428 2HD2 ASN A  29       0.100 -23.643   4.771  1.00  0.00           H  
ATOM    429  N   GLN A  30       4.286 -21.622   7.037  1.00  0.00           N  
ATOM    430  CA  GLN A  30       5.268 -21.937   8.063  1.00  0.00           C  
ATOM    431  C   GLN A  30       5.383 -20.856   9.150  1.00  0.00           C  
ATOM    432  O   GLN A  30       5.797 -21.149  10.275  1.00  0.00           O  
ATOM    433  CB  GLN A  30       6.617 -22.168   7.385  1.00  0.00           C  
ATOM    434  CG  GLN A  30       6.606 -23.340   6.382  1.00  0.00           C  
ATOM    435  CD  GLN A  30       6.378 -24.697   7.057  1.00  0.00           C  
ATOM    436  OE1 GLN A  30       7.164 -25.072   7.936  1.00  0.00           O  
ATOM    437  NE2 GLN A  30       5.330 -25.432   6.673  1.00  0.00           N  
ATOM    438  H   GLN A  30       4.498 -20.875   6.379  1.00  0.00           H  
ATOM    439  HA  GLN A  30       4.965 -22.864   8.548  1.00  0.00           H  
ATOM    440 1HB  GLN A  30       6.903 -21.262   6.843  1.00  0.00           H  
ATOM    441 2HB  GLN A  30       7.379 -22.360   8.137  1.00  0.00           H  
ATOM    442 1HG  GLN A  30       5.804 -23.179   5.659  1.00  0.00           H  
ATOM    443 2HG  GLN A  30       7.565 -23.371   5.868  1.00  0.00           H  
ATOM    444 1HE2 GLN A  30       5.162 -26.317   7.107  1.00  0.00           H  
ATOM    445 2HE2 GLN A  30       4.672 -25.117   5.960  1.00  0.00           H  
ATOM    446  N   THR A  31       5.007 -19.614   8.822  1.00  0.00           N  
ATOM    447  CA  THR A  31       5.166 -18.490   9.752  1.00  0.00           C  
ATOM    448  C   THR A  31       3.837 -17.906  10.283  1.00  0.00           C  
ATOM    449  O   THR A  31       3.831 -17.103  11.230  1.00  0.00           O  
ATOM    450  CB  THR A  31       5.969 -17.363   9.069  1.00  0.00           C  
ATOM    451  OG1 THR A  31       5.245 -16.874   7.922  1.00  0.00           O  
ATOM    452  CG2 THR A  31       7.306 -17.892   8.600  1.00  0.00           C  
ATOM    453  H   THR A  31       4.683 -19.431   7.873  1.00  0.00           H  
ATOM    454  HA  THR A  31       5.739 -18.842  10.609  1.00  0.00           H  
ATOM    455  HB  THR A  31       6.129 -16.552   9.774  1.00  0.00           H  
ATOM    456  HG1 THR A  31       5.251 -17.582   7.230  1.00  0.00           H  
ATOM    457 1HG2 THR A  31       7.865 -17.092   8.119  1.00  0.00           H  
ATOM    458 2HG2 THR A  31       7.869 -18.269   9.454  1.00  0.00           H  
ATOM    459 3HG2 THR A  31       7.145 -18.701   7.885  1.00  0.00           H  
ATOM    460  N   GLY A  32       2.721 -18.323   9.683  1.00  0.00           N  
ATOM    461  CA  GLY A  32       1.362 -17.833   9.923  1.00  0.00           C  
ATOM    462  C   GLY A  32       0.827 -18.014  11.335  1.00  0.00           C  
ATOM    463  O   GLY A  32      -0.183 -17.429  11.695  1.00  0.00           O  
ATOM    464  H   GLY A  32       2.801 -19.005   8.943  1.00  0.00           H  
ATOM    465 1HA  GLY A  32       1.323 -16.776   9.660  1.00  0.00           H  
ATOM    466 2HA  GLY A  32       0.690 -18.336   9.229  1.00  0.00           H  
ATOM    467  N   ALA A  33       1.498 -18.787  12.170  1.00  0.00           N  
ATOM    468  CA  ALA A  33       1.050 -18.955  13.546  1.00  0.00           C  
ATOM    469  C   ALA A  33       0.970 -17.600  14.258  1.00  0.00           C  
ATOM    470  O   ALA A  33       0.148 -17.402  15.155  1.00  0.00           O  
ATOM    471  CB  ALA A  33       1.992 -19.876  14.297  1.00  0.00           C  
ATOM    472  H   ALA A  33       2.329 -19.259  11.845  1.00  0.00           H  
ATOM    473  HA  ALA A  33       0.053 -19.392  13.530  1.00  0.00           H  
ATOM    474 1HB  ALA A  33       1.633 -20.006  15.319  1.00  0.00           H  
ATOM    475 2HB  ALA A  33       2.029 -20.843  13.800  1.00  0.00           H  
ATOM    476 3HB  ALA A  33       2.988 -19.435  14.314  1.00  0.00           H  
ATOM    477  N   ARG A  34       1.830 -16.647  13.865  1.00  0.00           N  
ATOM    478  CA  ARG A  34       1.841 -15.336  14.511  1.00  0.00           C  
ATOM    479  C   ARG A  34       0.516 -14.610  14.345  1.00  0.00           C  
ATOM    480  O   ARG A  34       0.174 -13.748  15.162  1.00  0.00           O  
ATOM    481  CB  ARG A  34       2.894 -14.408  13.903  1.00  0.00           C  
ATOM    482  CG  ARG A  34       2.588 -13.929  12.459  1.00  0.00           C  
ATOM    483  CD  ARG A  34       3.679 -13.094  11.886  1.00  0.00           C  
ATOM    484  NE  ARG A  34       3.354 -12.617  10.529  1.00  0.00           N  
ATOM    485  CZ  ARG A  34       3.575 -13.334   9.407  1.00  0.00           C  
ATOM    486  NH1 ARG A  34       4.116 -14.525   9.526  1.00  0.00           N  
ATOM    487  NH2 ARG A  34       3.257 -12.842   8.216  1.00  0.00           N  
ATOM    488  H   ARG A  34       2.475 -16.831  13.091  1.00  0.00           H  
ATOM    489  HA  ARG A  34       2.041 -15.473  15.573  1.00  0.00           H  
ATOM    490 1HB  ARG A  34       2.993 -13.519  14.510  1.00  0.00           H  
ATOM    491 2HB  ARG A  34       3.860 -14.910  13.886  1.00  0.00           H  
ATOM    492 1HG  ARG A  34       2.431 -14.795  11.810  1.00  0.00           H  
ATOM    493 2HG  ARG A  34       1.695 -13.307  12.465  1.00  0.00           H  
ATOM    494 1HD  ARG A  34       3.843 -12.224  12.528  1.00  0.00           H  
ATOM    495 2HD  ARG A  34       4.593 -13.685  11.832  1.00  0.00           H  
ATOM    496  HE  ARG A  34       2.939 -11.701  10.435  1.00  0.00           H  
ATOM    497 1HH1 ARG A  34       4.347 -14.864  10.458  1.00  0.00           H  
ATOM    498 2HH1 ARG A  34       4.325 -15.126   8.719  1.00  0.00           H  
ATOM    499 1HH2 ARG A  34       2.842 -11.924   8.141  1.00  0.00           H  
ATOM    500 2HH2 ARG A  34       3.429 -13.388   7.384  1.00  0.00           H  
ATOM    501  N   CYS A  35      -0.237 -14.983  13.293  1.00  0.00           N  
ATOM    502  CA  CYS A  35      -1.461 -14.338  12.849  1.00  0.00           C  
ATOM    503  C   CYS A  35      -2.646 -14.677  13.722  1.00  0.00           C  
ATOM    504  O   CYS A  35      -3.754 -14.189  13.510  1.00  0.00           O  
ATOM    505  CB  CYS A  35      -1.752 -14.744  11.423  1.00  0.00           C  
ATOM    506  SG  CYS A  35      -0.491 -14.239  10.242  1.00  0.00           S  
ATOM    507  H   CYS A  35       0.066 -15.778  12.734  1.00  0.00           H  
ATOM    508  HA  CYS A  35      -1.321 -13.271  12.850  1.00  0.00           H  
ATOM    509 1HB  CYS A  35      -1.913 -15.814  11.348  1.00  0.00           H  
ATOM    510 2HB  CYS A  35      -2.647 -14.269  11.127  1.00  0.00           H  
ATOM    511  HG  CYS A  35      -1.158 -14.705   9.176  1.00  0.00           H  
ATOM    512  N   LEU A  36      -2.425 -15.524  14.709  1.00  0.00           N  
ATOM    513  CA  LEU A  36      -3.471 -15.887  15.627  1.00  0.00           C  
ATOM    514  C   LEU A  36      -3.483 -15.012  16.914  1.00  0.00           C  
ATOM    515  O   LEU A  36      -4.317 -15.251  17.794  1.00  0.00           O  
ATOM    516  CB  LEU A  36      -3.325 -17.383  15.944  1.00  0.00           C  
ATOM    517  CG  LEU A  36      -3.959 -18.393  14.887  1.00  0.00           C  
ATOM    518  CD1 LEU A  36      -3.436 -18.096  13.459  1.00  0.00           C  
ATOM    519  CD2 LEU A  36      -3.586 -19.795  15.287  1.00  0.00           C  
ATOM    520  H   LEU A  36      -1.500 -15.945  14.834  1.00  0.00           H  
ATOM    521  HA  LEU A  36      -4.421 -15.741  15.119  1.00  0.00           H  
ATOM    522 1HB  LEU A  36      -2.264 -17.612  16.021  1.00  0.00           H  
ATOM    523 2HB  LEU A  36      -3.787 -17.581  16.909  1.00  0.00           H  
ATOM    524  HG  LEU A  36      -5.030 -18.301  14.873  1.00  0.00           H  
ATOM    525 1HD1 LEU A  36      -3.872 -18.807  12.756  1.00  0.00           H  
ATOM    526 2HD1 LEU A  36      -3.725 -17.100  13.168  1.00  0.00           H  
ATOM    527 3HD1 LEU A  36      -2.346 -18.185  13.436  1.00  0.00           H  
ATOM    528 1HD2 LEU A  36      -4.014 -20.501  14.576  1.00  0.00           H  
ATOM    529 2HD2 LEU A  36      -2.497 -19.890  15.287  1.00  0.00           H  
ATOM    530 3HD2 LEU A  36      -3.969 -20.003  16.284  1.00  0.00           H  
ATOM    531  N   GLU A  37      -2.551 -14.027  17.055  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -2.502 -13.209  18.301  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.823 -11.670  18.284  1.00  0.00           C  
ATOM    534  O   GLU A  37      -3.680 -11.269  19.069  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.124 -13.397  18.970  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -0.836 -14.818  19.450  1.00  0.00           C  
ATOM    537  CD  GLU A  37       0.530 -14.965  20.103  1.00  0.00           C  
ATOM    538  OE1 GLU A  37       1.251 -13.996  20.170  1.00  0.00           O  
ATOM    539  OE2 GLU A  37       0.846 -16.052  20.529  1.00  0.00           O  
ATOM    540  H   GLU A  37      -1.863 -13.870  16.317  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -3.230 -13.650  18.979  1.00  0.00           H  
ATOM    542 1HB  GLU A  37      -0.328 -13.139  18.286  1.00  0.00           H  
ATOM    543 2HB  GLU A  37      -1.044 -12.728  19.826  1.00  0.00           H  
ATOM    544 1HG  GLU A  37      -1.605 -15.110  20.165  1.00  0.00           H  
ATOM    545 2HG  GLU A  37      -0.898 -15.494  18.596  1.00  0.00           H  
ATOM    546  N   VAL A  38      -2.200 -10.788  17.451  1.00  0.00           N  
ATOM    547  CA  VAL A  38      -1.158 -11.064  16.446  1.00  0.00           C  
ATOM    548  C   VAL A  38       0.174 -10.385  16.686  1.00  0.00           C  
ATOM    549  O   VAL A  38       0.263  -9.171  16.895  1.00  0.00           O  
ATOM    550  CB  VAL A  38      -1.626 -10.622  15.077  1.00  0.00           C  
ATOM    551  CG1 VAL A  38      -0.537 -10.875  14.055  1.00  0.00           C  
ATOM    552  CG2 VAL A  38      -2.828 -11.330  14.832  1.00  0.00           C  
ATOM    553  H   VAL A  38      -2.524  -9.821  17.540  1.00  0.00           H  
ATOM    554  HA  VAL A  38      -0.982 -12.119  16.414  1.00  0.00           H  
ATOM    555  HB  VAL A  38      -1.826  -9.552  15.078  1.00  0.00           H  
ATOM    556 1HG1 VAL A  38      -0.834 -10.571  13.089  1.00  0.00           H  
ATOM    557 2HG1 VAL A  38       0.330 -10.345  14.332  1.00  0.00           H  
ATOM    558 3HG1 VAL A  38      -0.294 -11.863  14.022  1.00  0.00           H  
ATOM    559 1HG2 VAL A  38      -3.283 -11.101  13.924  1.00  0.00           H  
ATOM    560 2HG2 VAL A  38      -2.629 -12.353  14.872  1.00  0.00           H  
ATOM    561 3HG2 VAL A  38      -3.466 -11.063  15.609  1.00  0.00           H  
ATOM    562  N   SER A  39       1.237 -11.166  16.595  1.00  0.00           N  
ATOM    563  CA  SER A  39       2.565 -10.622  16.812  1.00  0.00           C  
ATOM    564  C   SER A  39       3.158  -9.883  15.595  1.00  0.00           C  
ATOM    565  O   SER A  39       4.111 -10.362  14.975  1.00  0.00           O  
ATOM    566  CB  SER A  39       3.505 -11.731  17.240  1.00  0.00           C  
ATOM    567  OG  SER A  39       4.781 -11.229  17.519  1.00  0.00           O  
ATOM    568  H   SER A  39       1.098 -12.153  16.365  1.00  0.00           H  
ATOM    569  HA  SER A  39       2.499  -9.907  17.631  1.00  0.00           H  
ATOM    570 1HB  SER A  39       3.101 -12.227  18.127  1.00  0.00           H  
ATOM    571 2HB  SER A  39       3.570 -12.473  16.459  1.00  0.00           H  
ATOM    572  HG  SER A  39       4.668 -10.622  18.255  1.00  0.00           H  
ATOM    573  N   ILE A  40       2.607  -8.710  15.266  1.00  0.00           N  
ATOM    574  CA  ILE A  40       3.156  -7.925  14.145  1.00  0.00           C  
ATOM    575  C   ILE A  40       4.115  -6.843  14.626  1.00  0.00           C  
ATOM    576  O   ILE A  40       3.747  -5.965  15.408  1.00  0.00           O  
ATOM    577  CB  ILE A  40       2.106  -7.202  13.277  1.00  0.00           C  
ATOM    578  CG1 ILE A  40       1.083  -8.115  12.704  1.00  0.00           C  
ATOM    579  CG2 ILE A  40       2.755  -6.482  12.155  1.00  0.00           C  
ATOM    580  CD1 ILE A  40       1.646  -9.261  11.855  1.00  0.00           C  
ATOM    581  H   ILE A  40       1.807  -8.398  15.816  1.00  0.00           H  
ATOM    582  HA  ILE A  40       3.712  -8.598  13.494  1.00  0.00           H  
ATOM    583  HB  ILE A  40       1.600  -6.504  13.903  1.00  0.00           H  
ATOM    584 1HG1 ILE A  40       0.481  -8.447  13.496  1.00  0.00           H  
ATOM    585 2HG1 ILE A  40       0.458  -7.537  12.046  1.00  0.00           H  
ATOM    586 1HG2 ILE A  40       2.003  -5.974  11.573  1.00  0.00           H  
ATOM    587 2HG2 ILE A  40       3.475  -5.758  12.526  1.00  0.00           H  
ATOM    588 3HG2 ILE A  40       3.251  -7.205  11.549  1.00  0.00           H  
ATOM    589 1HD1 ILE A  40       0.828  -9.855  11.452  1.00  0.00           H  
ATOM    590 2HD1 ILE A  40       2.225  -8.844  11.035  1.00  0.00           H  
ATOM    591 3HD1 ILE A  40       2.285  -9.894  12.471  1.00  0.00           H  
ATOM    592  N   SER A  41       5.339  -6.915  14.132  1.00  0.00           N  
ATOM    593  CA  SER A  41       6.395  -5.951  14.411  1.00  0.00           C  
ATOM    594  C   SER A  41       6.429  -4.878  13.353  1.00  0.00           C  
ATOM    595  O   SER A  41       6.180  -5.155  12.185  1.00  0.00           O  
ATOM    596  CB  SER A  41       7.756  -6.618  14.460  1.00  0.00           C  
ATOM    597  OG  SER A  41       8.792  -5.647  14.559  1.00  0.00           O  
ATOM    598  H   SER A  41       5.545  -7.692  13.520  1.00  0.00           H  
ATOM    599  HA  SER A  41       6.192  -5.481  15.376  1.00  0.00           H  
ATOM    600 1HB  SER A  41       7.797  -7.283  15.322  1.00  0.00           H  
ATOM    601 2HB  SER A  41       7.904  -7.226  13.568  1.00  0.00           H  
ATOM    602  HG  SER A  41       9.557  -6.118  14.916  1.00  0.00           H  
ATOM    603  N   ASP A  42       6.879  -3.695  13.715  1.00  0.00           N  
ATOM    604  CA  ASP A  42       7.074  -2.643  12.727  1.00  0.00           C  
ATOM    605  C   ASP A  42       8.019  -3.147  11.619  1.00  0.00           C  
ATOM    606  O   ASP A  42       7.905  -2.749  10.458  1.00  0.00           O  
ATOM    607  CB  ASP A  42       7.638  -1.420  13.424  1.00  0.00           C  
ATOM    608  CG  ASP A  42       6.599  -0.735  14.317  1.00  0.00           C  
ATOM    609  OD1 ASP A  42       5.437  -1.028  14.167  1.00  0.00           O  
ATOM    610  OD2 ASP A  42       6.974   0.034  15.163  1.00  0.00           O  
ATOM    611  H   ASP A  42       7.083  -3.521  14.690  1.00  0.00           H  
ATOM    612  HA  ASP A  42       6.116  -2.390  12.281  1.00  0.00           H  
ATOM    613 1HB  ASP A  42       8.482  -1.726  14.035  1.00  0.00           H  
ATOM    614 2HB  ASP A  42       8.000  -0.717  12.695  1.00  0.00           H  
ATOM    615  N   GLY A  43       8.957  -4.038  11.975  1.00  0.00           N  
ATOM    616  CA  GLY A  43       9.876  -4.603  10.992  1.00  0.00           C  
ATOM    617  C   GLY A  43       9.109  -5.387   9.910  1.00  0.00           C  
ATOM    618  O   GLY A  43       9.548  -5.471   8.758  1.00  0.00           O  
ATOM    619  H   GLY A  43       8.993  -4.374  12.938  1.00  0.00           H  
ATOM    620 1HA  GLY A  43      10.452  -3.801  10.529  1.00  0.00           H  
ATOM    621 2HA  GLY A  43      10.582  -5.262  11.496  1.00  0.00           H  
ATOM    622  N   LEU A  44       7.982  -6.001  10.305  1.00  0.00           N  
ATOM    623  CA  LEU A  44       7.116  -6.788   9.432  1.00  0.00           C  
ATOM    624  C   LEU A  44       6.488  -5.851   8.440  1.00  0.00           C  
ATOM    625  O   LEU A  44       6.477  -6.103   7.233  1.00  0.00           O  
ATOM    626  CB  LEU A  44       6.008  -7.492  10.235  1.00  0.00           C  
ATOM    627  CG  LEU A  44       5.060  -8.439   9.478  1.00  0.00           C  
ATOM    628  CD1 LEU A  44       4.042  -7.608   8.689  1.00  0.00           C  
ATOM    629  CD2 LEU A  44       5.846  -9.347   8.559  1.00  0.00           C  
ATOM    630  H   LEU A  44       7.661  -5.860  11.253  1.00  0.00           H  
ATOM    631  HA  LEU A  44       7.713  -7.527   8.901  1.00  0.00           H  
ATOM    632 1HB  LEU A  44       6.463  -8.043  11.054  1.00  0.00           H  
ATOM    633 2HB  LEU A  44       5.374  -6.734  10.649  1.00  0.00           H  
ATOM    634  HG  LEU A  44       4.512  -9.042  10.199  1.00  0.00           H  
ATOM    635 1HD1 LEU A  44       3.371  -8.283   8.193  1.00  0.00           H  
ATOM    636 2HD1 LEU A  44       3.476  -6.960   9.344  1.00  0.00           H  
ATOM    637 3HD1 LEU A  44       4.562  -6.998   7.958  1.00  0.00           H  
ATOM    638 1HD2 LEU A  44       5.161 -10.014   8.033  1.00  0.00           H  
ATOM    639 2HD2 LEU A  44       6.394  -8.745   7.835  1.00  0.00           H  
ATOM    640 3HD2 LEU A  44       6.551  -9.939   9.143  1.00  0.00           H  
ATOM    641  N   PHE A  45       5.944  -4.751   8.951  1.00  0.00           N  
ATOM    642  CA  PHE A  45       5.295  -3.803   8.065  1.00  0.00           C  
ATOM    643  C   PHE A  45       6.278  -3.241   7.052  1.00  0.00           C  
ATOM    644  O   PHE A  45       5.968  -3.146   5.861  1.00  0.00           O  
ATOM    645  CB  PHE A  45       4.676  -2.653   8.844  1.00  0.00           C  
ATOM    646  CG  PHE A  45       3.390  -2.974   9.507  1.00  0.00           C  
ATOM    647  CD1 PHE A  45       3.196  -2.776  10.865  1.00  0.00           C  
ATOM    648  CD2 PHE A  45       2.361  -3.471   8.762  1.00  0.00           C  
ATOM    649  CE1 PHE A  45       1.980  -3.061  11.437  1.00  0.00           C  
ATOM    650  CE2 PHE A  45       1.167  -3.757   9.321  1.00  0.00           C  
ATOM    651  CZ  PHE A  45       0.966  -3.549  10.654  1.00  0.00           C  
ATOM    652  H   PHE A  45       5.994  -4.600   9.963  1.00  0.00           H  
ATOM    653  HA  PHE A  45       4.504  -4.326   7.522  1.00  0.00           H  
ATOM    654 1HB  PHE A  45       5.376  -2.325   9.611  1.00  0.00           H  
ATOM    655 2HB  PHE A  45       4.514  -1.808   8.174  1.00  0.00           H  
ATOM    656  HD1 PHE A  45       4.005  -2.380  11.475  1.00  0.00           H  
ATOM    657  HD2 PHE A  45       2.514  -3.627   7.711  1.00  0.00           H  
ATOM    658  HE1 PHE A  45       1.826  -2.896  12.505  1.00  0.00           H  
ATOM    659  HE2 PHE A  45       0.372  -4.139   8.711  1.00  0.00           H  
ATOM    660  HZ  PHE A  45       0.008  -3.769  11.087  1.00  0.00           H  
ATOM    661  N   LEU A  46       7.501  -2.929   7.497  1.00  0.00           N  
ATOM    662  CA  LEU A  46       8.471  -2.417   6.545  1.00  0.00           C  
ATOM    663  C   LEU A  46       8.853  -3.491   5.540  1.00  0.00           C  
ATOM    664  O   LEU A  46       8.928  -3.224   4.342  1.00  0.00           O  
ATOM    665  CB  LEU A  46       9.762  -1.966   7.235  1.00  0.00           C  
ATOM    666  CG  LEU A  46       9.686  -0.751   8.130  1.00  0.00           C  
ATOM    667  CD1 LEU A  46      11.012  -0.573   8.802  1.00  0.00           C  
ATOM    668  CD2 LEU A  46       9.311   0.474   7.323  1.00  0.00           C  
ATOM    669  H   LEU A  46       7.730  -3.014   8.489  1.00  0.00           H  
ATOM    670  HA  LEU A  46       8.030  -1.575   6.015  1.00  0.00           H  
ATOM    671 1HB  LEU A  46      10.120  -2.795   7.849  1.00  0.00           H  
ATOM    672 2HB  LEU A  46      10.508  -1.766   6.469  1.00  0.00           H  
ATOM    673  HG  LEU A  46       8.958  -0.922   8.891  1.00  0.00           H  
ATOM    674 1HD1 LEU A  46      10.973   0.280   9.449  1.00  0.00           H  
ATOM    675 2HD1 LEU A  46      11.248  -1.463   9.384  1.00  0.00           H  
ATOM    676 3HD1 LEU A  46      11.779  -0.414   8.048  1.00  0.00           H  
ATOM    677 1HD2 LEU A  46       9.256   1.344   7.979  1.00  0.00           H  
ATOM    678 2HD2 LEU A  46      10.065   0.645   6.558  1.00  0.00           H  
ATOM    679 3HD2 LEU A  46       8.343   0.314   6.856  1.00  0.00           H  
ATOM    680  N   SER A  47       9.033  -4.731   6.008  1.00  0.00           N  
ATOM    681  CA  SER A  47       9.453  -5.799   5.120  1.00  0.00           C  
ATOM    682  C   SER A  47       8.398  -6.146   4.081  1.00  0.00           C  
ATOM    683  O   SER A  47       8.703  -6.235   2.892  1.00  0.00           O  
ATOM    684  CB  SER A  47       9.771  -7.038   5.934  1.00  0.00           C  
ATOM    685  OG  SER A  47      10.870  -6.818   6.783  1.00  0.00           O  
ATOM    686  H   SER A  47       8.946  -4.931   7.004  1.00  0.00           H  
ATOM    687  HA  SER A  47      10.352  -5.473   4.599  1.00  0.00           H  
ATOM    688 1HB  SER A  47       8.899  -7.314   6.529  1.00  0.00           H  
ATOM    689 2HB  SER A  47       9.986  -7.865   5.262  1.00  0.00           H  
ATOM    690  HG  SER A  47      10.538  -6.218   7.491  1.00  0.00           H  
ATOM    691  N   LEU A  48       7.133  -6.289   4.487  1.00  0.00           N  
ATOM    692  CA  LEU A  48       6.147  -6.652   3.483  1.00  0.00           C  
ATOM    693  C   LEU A  48       5.913  -5.475   2.564  1.00  0.00           C  
ATOM    694  O   LEU A  48       5.753  -5.643   1.352  1.00  0.00           O  
ATOM    695  CB  LEU A  48       4.784  -7.030   4.076  1.00  0.00           C  
ATOM    696  CG  LEU A  48       4.631  -8.251   4.910  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       3.179  -8.278   5.377  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       4.970  -9.488   4.129  1.00  0.00           C  
ATOM    699  H   LEU A  48       6.884  -6.184   5.468  1.00  0.00           H  
ATOM    700  HA  LEU A  48       6.529  -7.486   2.898  1.00  0.00           H  
ATOM    701 1HB  LEU A  48       4.425  -6.190   4.672  1.00  0.00           H  
ATOM    702 2HB  LEU A  48       4.116  -7.185   3.256  1.00  0.00           H  
ATOM    703  HG  LEU A  48       5.278  -8.181   5.776  1.00  0.00           H  
ATOM    704 1HD1 LEU A  48       3.012  -9.149   6.007  1.00  0.00           H  
ATOM    705 2HD1 LEU A  48       2.959  -7.369   5.937  1.00  0.00           H  
ATOM    706 3HD1 LEU A  48       2.519  -8.330   4.509  1.00  0.00           H  
ATOM    707 1HD2 LEU A  48       4.836 -10.362   4.766  1.00  0.00           H  
ATOM    708 2HD2 LEU A  48       4.315  -9.567   3.275  1.00  0.00           H  
ATOM    709 3HD2 LEU A  48       6.006  -9.437   3.794  1.00  0.00           H  
ATOM    710  N   GLY A  49       5.906  -4.270   3.137  1.00  0.00           N  
ATOM    711  CA  GLY A  49       5.652  -3.065   2.381  1.00  0.00           C  
ATOM    712  C   GLY A  49       6.680  -2.908   1.280  1.00  0.00           C  
ATOM    713  O   GLY A  49       6.321  -2.808   0.105  1.00  0.00           O  
ATOM    714  H   GLY A  49       6.057  -4.162   4.140  1.00  0.00           H  
ATOM    715 1HA  GLY A  49       4.651  -3.105   1.959  1.00  0.00           H  
ATOM    716 2HA  GLY A  49       5.682  -2.219   3.058  1.00  0.00           H  
ATOM    717  N   LEU A  50       7.960  -2.936   1.645  1.00  0.00           N  
ATOM    718  CA  LEU A  50       9.034  -2.771   0.683  1.00  0.00           C  
ATOM    719  C   LEU A  50       9.032  -3.883  -0.367  1.00  0.00           C  
ATOM    720  O   LEU A  50       9.226  -3.616  -1.556  1.00  0.00           O  
ATOM    721  CB  LEU A  50      10.352  -2.706   1.448  1.00  0.00           C  
ATOM    722  CG  LEU A  50      10.514  -1.417   2.291  1.00  0.00           C  
ATOM    723  CD1 LEU A  50      11.724  -1.528   3.193  1.00  0.00           C  
ATOM    724  CD2 LEU A  50      10.645  -0.237   1.345  1.00  0.00           C  
ATOM    725  H   LEU A  50       8.204  -3.052   2.630  1.00  0.00           H  
ATOM    726  HA  LEU A  50       8.890  -1.820   0.176  1.00  0.00           H  
ATOM    727 1HB  LEU A  50      10.399  -3.563   2.126  1.00  0.00           H  
ATOM    728 2HB  LEU A  50      11.178  -2.769   0.745  1.00  0.00           H  
ATOM    729  HG  LEU A  50       9.639  -1.281   2.924  1.00  0.00           H  
ATOM    730 1HD1 LEU A  50      11.820  -0.618   3.785  1.00  0.00           H  
ATOM    731 2HD1 LEU A  50      11.595  -2.383   3.861  1.00  0.00           H  
ATOM    732 3HD1 LEU A  50      12.618  -1.668   2.589  1.00  0.00           H  
ATOM    733 1HD2 LEU A  50      10.755   0.678   1.919  1.00  0.00           H  
ATOM    734 2HD2 LEU A  50      11.521  -0.373   0.714  1.00  0.00           H  
ATOM    735 3HD2 LEU A  50       9.755  -0.174   0.726  1.00  0.00           H  
ATOM    736  N   VAL A  51       8.735  -5.127   0.018  1.00  0.00           N  
ATOM    737  CA  VAL A  51       8.663  -6.161  -1.008  1.00  0.00           C  
ATOM    738  C   VAL A  51       7.559  -5.867  -1.998  1.00  0.00           C  
ATOM    739  O   VAL A  51       7.767  -5.948  -3.212  1.00  0.00           O  
ATOM    740  CB  VAL A  51       8.408  -7.551  -0.399  1.00  0.00           C  
ATOM    741  CG1 VAL A  51       8.091  -8.562  -1.513  1.00  0.00           C  
ATOM    742  CG2 VAL A  51       9.647  -8.004   0.348  1.00  0.00           C  
ATOM    743  H   VAL A  51       8.580  -5.365   1.000  1.00  0.00           H  
ATOM    744  HA  VAL A  51       9.612  -6.183  -1.541  1.00  0.00           H  
ATOM    745  HB  VAL A  51       7.554  -7.497   0.283  1.00  0.00           H  
ATOM    746 1HG1 VAL A  51       7.910  -9.540  -1.074  1.00  0.00           H  
ATOM    747 2HG1 VAL A  51       7.202  -8.241  -2.057  1.00  0.00           H  
ATOM    748 3HG1 VAL A  51       8.933  -8.623  -2.204  1.00  0.00           H  
ATOM    749 1HG2 VAL A  51       9.469  -8.984   0.785  1.00  0.00           H  
ATOM    750 2HG2 VAL A  51      10.485  -8.059  -0.344  1.00  0.00           H  
ATOM    751 3HG2 VAL A  51       9.884  -7.299   1.130  1.00  0.00           H  
ATOM    752  N   SER A  52       6.376  -5.510  -1.500  1.00  0.00           N  
ATOM    753  CA  SER A  52       5.255  -5.242  -2.378  1.00  0.00           C  
ATOM    754  C   SER A  52       5.448  -3.987  -3.210  1.00  0.00           C  
ATOM    755  O   SER A  52       4.908  -3.864  -4.315  1.00  0.00           O  
ATOM    756  CB  SER A  52       4.037  -5.012  -1.560  1.00  0.00           C  
ATOM    757  OG  SER A  52       4.112  -3.806  -0.951  1.00  0.00           O  
ATOM    758  H   SER A  52       6.246  -5.441  -0.488  1.00  0.00           H  
ATOM    759  HA  SER A  52       5.119  -6.095  -3.043  1.00  0.00           H  
ATOM    760 1HB  SER A  52       3.157  -5.086  -2.166  1.00  0.00           H  
ATOM    761 2HB  SER A  52       3.992  -5.731  -0.800  1.00  0.00           H  
ATOM    762  HG  SER A  52       5.030  -3.716  -0.626  1.00  0.00           H  
ATOM    763  N   LEU A  53       6.242  -3.056  -2.693  1.00  0.00           N  
ATOM    764  CA  LEU A  53       6.486  -1.802  -3.363  1.00  0.00           C  
ATOM    765  C   LEU A  53       7.314  -2.146  -4.601  1.00  0.00           C  
ATOM    766  O   LEU A  53       7.013  -1.729  -5.718  1.00  0.00           O  
ATOM    767  CB  LEU A  53       7.229  -0.876  -2.382  1.00  0.00           C  
ATOM    768  CG  LEU A  53       7.482   0.547  -2.779  1.00  0.00           C  
ATOM    769  CD1 LEU A  53       6.130   1.238  -2.985  1.00  0.00           C  
ATOM    770  CD2 LEU A  53       8.284   1.230  -1.666  1.00  0.00           C  
ATOM    771  H   LEU A  53       6.646  -3.200  -1.770  1.00  0.00           H  
ATOM    772  HA  LEU A  53       5.538  -1.355  -3.650  1.00  0.00           H  
ATOM    773 1HB  LEU A  53       6.665  -0.850  -1.452  1.00  0.00           H  
ATOM    774 2HB  LEU A  53       8.197  -1.323  -2.172  1.00  0.00           H  
ATOM    775  HG  LEU A  53       8.038   0.581  -3.716  1.00  0.00           H  
ATOM    776 1HD1 LEU A  53       6.280   2.276  -3.275  1.00  0.00           H  
ATOM    777 2HD1 LEU A  53       5.577   0.733  -3.746  1.00  0.00           H  
ATOM    778 3HD1 LEU A  53       5.560   1.201  -2.059  1.00  0.00           H  
ATOM    779 1HD2 LEU A  53       8.469   2.271  -1.934  1.00  0.00           H  
ATOM    780 2HD2 LEU A  53       7.719   1.188  -0.732  1.00  0.00           H  
ATOM    781 3HD2 LEU A  53       9.236   0.713  -1.540  1.00  0.00           H  
ATOM    782  N   VAL A  54       8.325  -2.994  -4.409  1.00  0.00           N  
ATOM    783  CA  VAL A  54       9.144  -3.410  -5.532  1.00  0.00           C  
ATOM    784  C   VAL A  54       8.371  -4.266  -6.520  1.00  0.00           C  
ATOM    785  O   VAL A  54       8.437  -4.016  -7.721  1.00  0.00           O  
ATOM    786  CB  VAL A  54      10.370  -4.205  -5.076  1.00  0.00           C  
ATOM    787  CG1 VAL A  54      11.089  -4.775  -6.316  1.00  0.00           C  
ATOM    788  CG2 VAL A  54      11.292  -3.295  -4.279  1.00  0.00           C  
ATOM    789  H   VAL A  54       8.543  -3.326  -3.467  1.00  0.00           H  
ATOM    790  HA  VAL A  54       9.491  -2.514  -6.044  1.00  0.00           H  
ATOM    791  HB  VAL A  54      10.049  -5.044  -4.449  1.00  0.00           H  
ATOM    792 1HG1 VAL A  54      11.957  -5.351  -6.002  1.00  0.00           H  
ATOM    793 2HG1 VAL A  54      10.404  -5.426  -6.864  1.00  0.00           H  
ATOM    794 3HG1 VAL A  54      11.408  -3.958  -6.963  1.00  0.00           H  
ATOM    795 1HG2 VAL A  54      12.162  -3.859  -3.949  1.00  0.00           H  
ATOM    796 2HG2 VAL A  54      11.610  -2.463  -4.904  1.00  0.00           H  
ATOM    797 3HG2 VAL A  54      10.757  -2.913  -3.412  1.00  0.00           H  
ATOM    798  N   GLU A  55       7.616  -5.256  -6.030  1.00  0.00           N  
ATOM    799  CA  GLU A  55       6.913  -6.145  -6.946  1.00  0.00           C  
ATOM    800  C   GLU A  55       5.876  -5.430  -7.800  1.00  0.00           C  
ATOM    801  O   GLU A  55       5.786  -5.685  -9.006  1.00  0.00           O  
ATOM    802  CB  GLU A  55       6.249  -7.286  -6.169  1.00  0.00           C  
ATOM    803  CG  GLU A  55       7.227  -8.325  -5.585  1.00  0.00           C  
ATOM    804  CD  GLU A  55       7.905  -9.151  -6.649  1.00  0.00           C  
ATOM    805  OE1 GLU A  55       7.200  -9.706  -7.455  1.00  0.00           O  
ATOM    806  OE2 GLU A  55       9.113  -9.232  -6.659  1.00  0.00           O  
ATOM    807  H   GLU A  55       7.573  -5.416  -5.024  1.00  0.00           H  
ATOM    808  HA  GLU A  55       7.650  -6.581  -7.611  1.00  0.00           H  
ATOM    809 1HB  GLU A  55       5.679  -6.866  -5.339  1.00  0.00           H  
ATOM    810 2HB  GLU A  55       5.544  -7.807  -6.817  1.00  0.00           H  
ATOM    811 1HG  GLU A  55       7.992  -7.799  -5.015  1.00  0.00           H  
ATOM    812 2HG  GLU A  55       6.687  -8.979  -4.898  1.00  0.00           H  
ATOM    813  N   ASN A  56       5.155  -4.467  -7.235  1.00  0.00           N  
ATOM    814  CA  ASN A  56       4.195  -3.779  -8.070  1.00  0.00           C  
ATOM    815  C   ASN A  56       4.935  -2.856  -9.018  1.00  0.00           C  
ATOM    816  O   ASN A  56       4.502  -2.651 -10.150  1.00  0.00           O  
ATOM    817  CB  ASN A  56       3.154  -3.086  -7.243  1.00  0.00           C  
ATOM    818  CG  ASN A  56       2.197  -4.031  -6.663  1.00  0.00           C  
ATOM    819  OD1 ASN A  56       1.305  -4.564  -7.333  1.00  0.00           O  
ATOM    820  ND2 ASN A  56       2.377  -4.274  -5.414  1.00  0.00           N  
ATOM    821  H   ASN A  56       5.229  -4.250  -6.239  1.00  0.00           H  
ATOM    822  HA  ASN A  56       3.678  -4.519  -8.682  1.00  0.00           H  
ATOM    823 1HB  ASN A  56       3.634  -2.603  -6.421  1.00  0.00           H  
ATOM    824 2HB  ASN A  56       2.642  -2.343  -7.826  1.00  0.00           H  
ATOM    825 1HD2 ASN A  56       1.793  -4.939  -4.928  1.00  0.00           H  
ATOM    826 2HD2 ASN A  56       3.146  -3.816  -4.934  1.00  0.00           H  
ATOM    827  N   ALA A  57       6.081  -2.315  -8.591  1.00  0.00           N  
ATOM    828  CA  ALA A  57       6.868  -1.460  -9.459  1.00  0.00           C  
ATOM    829  C   ALA A  57       7.338  -2.260 -10.670  1.00  0.00           C  
ATOM    830  O   ALA A  57       7.401  -1.734 -11.785  1.00  0.00           O  
ATOM    831  CB  ALA A  57       8.046  -0.867  -8.713  1.00  0.00           C  
ATOM    832  H   ALA A  57       6.417  -2.468  -7.637  1.00  0.00           H  
ATOM    833  HA  ALA A  57       6.230  -0.650  -9.809  1.00  0.00           H  
ATOM    834 1HB  ALA A  57       8.605  -0.216  -9.379  1.00  0.00           H  
ATOM    835 2HB  ALA A  57       7.680  -0.292  -7.862  1.00  0.00           H  
ATOM    836 3HB  ALA A  57       8.691  -1.657  -8.359  1.00  0.00           H  
ATOM    837  N   LEU A  58       7.646  -3.557 -10.463  1.00  0.00           N  
ATOM    838  CA  LEU A  58       8.109  -4.390 -11.567  1.00  0.00           C  
ATOM    839  C   LEU A  58       6.964  -4.488 -12.580  1.00  0.00           C  
ATOM    840  O   LEU A  58       7.166  -4.353 -13.792  1.00  0.00           O  
ATOM    841  CB  LEU A  58       8.402  -5.846 -11.110  1.00  0.00           C  
ATOM    842  CG  LEU A  58       9.544  -6.124 -10.073  1.00  0.00           C  
ATOM    843  CD1 LEU A  58       9.489  -7.600  -9.712  1.00  0.00           C  
ATOM    844  CD2 LEU A  58      10.913  -5.760 -10.567  1.00  0.00           C  
ATOM    845  H   LEU A  58       7.607  -3.934  -9.516  1.00  0.00           H  
ATOM    846  HA  LEU A  58       8.979  -3.934 -12.028  1.00  0.00           H  
ATOM    847 1HB  LEU A  58       7.493  -6.250 -10.684  1.00  0.00           H  
ATOM    848 2HB  LEU A  58       8.632  -6.431 -11.995  1.00  0.00           H  
ATOM    849  HG  LEU A  58       9.341  -5.559  -9.200  1.00  0.00           H  
ATOM    850 1HD1 LEU A  58      10.237  -7.821  -8.948  1.00  0.00           H  
ATOM    851 2HD1 LEU A  58       8.502  -7.850  -9.326  1.00  0.00           H  
ATOM    852 3HD1 LEU A  58       9.686  -8.198 -10.596  1.00  0.00           H  
ATOM    853 1HD2 LEU A  58      11.638  -5.970  -9.783  1.00  0.00           H  
ATOM    854 2HD2 LEU A  58      11.159  -6.355 -11.423  1.00  0.00           H  
ATOM    855 3HD2 LEU A  58      10.946  -4.696 -10.819  1.00  0.00           H  
ATOM    856  N   VAL A  59       5.732  -4.654 -12.069  1.00  0.00           N  
ATOM    857  CA  VAL A  59       4.563  -4.779 -12.936  1.00  0.00           C  
ATOM    858  C   VAL A  59       4.284  -3.508 -13.712  1.00  0.00           C  
ATOM    859  O   VAL A  59       4.078  -3.549 -14.929  1.00  0.00           O  
ATOM    860  CB  VAL A  59       3.291  -5.117 -12.131  1.00  0.00           C  
ATOM    861  CG1 VAL A  59       2.079  -5.045 -13.039  1.00  0.00           C  
ATOM    862  CG2 VAL A  59       3.420  -6.473 -11.527  1.00  0.00           C  
ATOM    863  H   VAL A  59       5.628  -4.748 -11.054  1.00  0.00           H  
ATOM    864  HA  VAL A  59       4.750  -5.587 -13.644  1.00  0.00           H  
ATOM    865  HB  VAL A  59       3.155  -4.383 -11.346  1.00  0.00           H  
ATOM    866 1HG1 VAL A  59       1.179  -5.266 -12.467  1.00  0.00           H  
ATOM    867 2HG1 VAL A  59       2.008  -4.041 -13.447  1.00  0.00           H  
ATOM    868 3HG1 VAL A  59       2.185  -5.761 -13.849  1.00  0.00           H  
ATOM    869 1HG2 VAL A  59       2.531  -6.697 -10.960  1.00  0.00           H  
ATOM    870 2HG2 VAL A  59       3.550  -7.217 -12.302  1.00  0.00           H  
ATOM    871 3HG2 VAL A  59       4.279  -6.474 -10.870  1.00  0.00           H  
ATOM    872  N   VAL A  60       4.304  -2.380 -13.011  1.00  0.00           N  
ATOM    873  CA  VAL A  60       4.016  -1.095 -13.619  1.00  0.00           C  
ATOM    874  C   VAL A  60       5.040  -0.704 -14.668  1.00  0.00           C  
ATOM    875  O   VAL A  60       4.674  -0.293 -15.772  1.00  0.00           O  
ATOM    876  CB  VAL A  60       3.945  -0.013 -12.532  1.00  0.00           C  
ATOM    877  CG1 VAL A  60       3.855   1.359 -13.169  1.00  0.00           C  
ATOM    878  CG2 VAL A  60       2.719  -0.279 -11.623  1.00  0.00           C  
ATOM    879  H   VAL A  60       4.501  -2.429 -12.011  1.00  0.00           H  
ATOM    880  HA  VAL A  60       3.038  -1.162 -14.098  1.00  0.00           H  
ATOM    881  HB  VAL A  60       4.859  -0.050 -11.936  1.00  0.00           H  
ATOM    882 1HG1 VAL A  60       3.830   2.108 -12.391  1.00  0.00           H  
ATOM    883 2HG1 VAL A  60       4.728   1.523 -13.798  1.00  0.00           H  
ATOM    884 3HG1 VAL A  60       2.959   1.429 -13.772  1.00  0.00           H  
ATOM    885 1HG2 VAL A  60       2.676   0.464 -10.841  1.00  0.00           H  
ATOM    886 2HG2 VAL A  60       1.803  -0.244 -12.205  1.00  0.00           H  
ATOM    887 3HG2 VAL A  60       2.814  -1.255 -11.178  1.00  0.00           H  
ATOM    888  N   ALA A  61       6.330  -0.849 -14.355  1.00  0.00           N  
ATOM    889  CA  ALA A  61       7.362  -0.499 -15.322  1.00  0.00           C  
ATOM    890  C   ALA A  61       7.234  -1.340 -16.574  1.00  0.00           C  
ATOM    891  O   ALA A  61       7.346  -0.833 -17.693  1.00  0.00           O  
ATOM    892  CB  ALA A  61       8.734  -0.720 -14.711  1.00  0.00           C  
ATOM    893  H   ALA A  61       6.605  -1.198 -13.435  1.00  0.00           H  
ATOM    894  HA  ALA A  61       7.239   0.548 -15.595  1.00  0.00           H  
ATOM    895 1HB  ALA A  61       9.503  -0.449 -15.430  1.00  0.00           H  
ATOM    896 2HB  ALA A  61       8.833  -0.107 -13.815  1.00  0.00           H  
ATOM    897 3HB  ALA A  61       8.841  -1.774 -14.441  1.00  0.00           H  
ATOM    898  N   THR A  62       6.939  -2.615 -16.386  1.00  0.00           N  
ATOM    899  CA  THR A  62       6.846  -3.540 -17.483  1.00  0.00           C  
ATOM    900  C   THR A  62       5.642  -3.252 -18.380  1.00  0.00           C  
ATOM    901  O   THR A  62       5.768  -3.212 -19.613  1.00  0.00           O  
ATOM    902  CB  THR A  62       6.804  -4.922 -16.905  1.00  0.00           C  
ATOM    903  OG1 THR A  62       7.957  -5.088 -16.138  1.00  0.00           O  
ATOM    904  CG2 THR A  62       6.849  -5.872 -17.951  1.00  0.00           C  
ATOM    905  H   THR A  62       6.834  -2.991 -15.440  1.00  0.00           H  
ATOM    906  HA  THR A  62       7.748  -3.447 -18.087  1.00  0.00           H  
ATOM    907  HB  THR A  62       5.926  -5.035 -16.289  1.00  0.00           H  
ATOM    908  HG1 THR A  62       7.820  -4.613 -15.293  1.00  0.00           H  
ATOM    909 1HG2 THR A  62       6.857  -6.885 -17.558  1.00  0.00           H  
ATOM    910 2HG2 THR A  62       5.998  -5.738 -18.612  1.00  0.00           H  
ATOM    911 3HG2 THR A  62       7.752  -5.675 -18.453  1.00  0.00           H  
ATOM    912  N   ILE A  63       4.473  -3.003 -17.774  1.00  0.00           N  
ATOM    913  CA  ILE A  63       3.288  -2.676 -18.557  1.00  0.00           C  
ATOM    914  C   ILE A  63       3.528  -1.377 -19.312  1.00  0.00           C  
ATOM    915  O   ILE A  63       3.167  -1.247 -20.477  1.00  0.00           O  
ATOM    916  CB  ILE A  63       1.981  -2.619 -17.723  1.00  0.00           C  
ATOM    917  CG1 ILE A  63       1.609  -4.048 -17.218  1.00  0.00           C  
ATOM    918  CG2 ILE A  63       0.832  -2.029 -18.570  1.00  0.00           C  
ATOM    919  CD1 ILE A  63       0.490  -4.087 -16.191  1.00  0.00           C  
ATOM    920  H   ILE A  63       4.406  -3.050 -16.754  1.00  0.00           H  
ATOM    921  HA  ILE A  63       3.141  -3.450 -19.298  1.00  0.00           H  
ATOM    922  HB  ILE A  63       2.147  -1.990 -16.838  1.00  0.00           H  
ATOM    923 1HG1 ILE A  63       1.305  -4.654 -18.067  1.00  0.00           H  
ATOM    924 2HG1 ILE A  63       2.497  -4.493 -16.770  1.00  0.00           H  
ATOM    925 1HG2 ILE A  63      -0.079  -1.988 -17.977  1.00  0.00           H  
ATOM    926 2HG2 ILE A  63       1.099  -1.025 -18.894  1.00  0.00           H  
ATOM    927 3HG2 ILE A  63       0.658  -2.650 -19.440  1.00  0.00           H  
ATOM    928 1HD1 ILE A  63       0.303  -5.118 -15.888  1.00  0.00           H  
ATOM    929 2HD1 ILE A  63       0.778  -3.502 -15.324  1.00  0.00           H  
ATOM    930 3HD1 ILE A  63      -0.419  -3.669 -16.621  1.00  0.00           H  
ATOM    931  N   ALA A  64       4.131  -0.389 -18.647  1.00  0.00           N  
ATOM    932  CA  ALA A  64       4.414   0.878 -19.304  1.00  0.00           C  
ATOM    933  C   ALA A  64       5.328   0.732 -20.528  1.00  0.00           C  
ATOM    934  O   ALA A  64       5.074   1.367 -21.558  1.00  0.00           O  
ATOM    935  CB  ALA A  64       5.063   1.824 -18.307  1.00  0.00           C  
ATOM    936  H   ALA A  64       4.399  -0.507 -17.669  1.00  0.00           H  
ATOM    937  HA  ALA A  64       3.468   1.298 -19.636  1.00  0.00           H  
ATOM    938 1HB  ALA A  64       5.243   2.787 -18.781  1.00  0.00           H  
ATOM    939 2HB  ALA A  64       4.404   1.954 -17.448  1.00  0.00           H  
ATOM    940 3HB  ALA A  64       6.008   1.400 -17.975  1.00  0.00           H  
ATOM    941  N   LYS A  65       6.344  -0.139 -20.456  1.00  0.00           N  
ATOM    942  CA  LYS A  65       7.288  -0.294 -21.567  1.00  0.00           C  
ATOM    943  C   LYS A  65       6.804  -1.137 -22.755  1.00  0.00           C  
ATOM    944  O   LYS A  65       7.136  -0.832 -23.905  1.00  0.00           O  
ATOM    945  CB  LYS A  65       8.593  -0.898 -21.049  1.00  0.00           C  
ATOM    946  CG  LYS A  65       9.395   0.003 -20.117  1.00  0.00           C  
ATOM    947  CD  LYS A  65       9.908   1.237 -20.825  1.00  0.00           C  
ATOM    948  CE  LYS A  65      10.756   2.089 -19.892  1.00  0.00           C  
ATOM    949  NZ  LYS A  65      11.245   3.329 -20.559  1.00  0.00           N  
ATOM    950  H   LYS A  65       6.511  -0.643 -19.583  1.00  0.00           H  
ATOM    951  HA  LYS A  65       7.504   0.704 -21.947  1.00  0.00           H  
ATOM    952 1HB  LYS A  65       8.353  -1.801 -20.486  1.00  0.00           H  
ATOM    953 2HB  LYS A  65       9.224  -1.189 -21.886  1.00  0.00           H  
ATOM    954 1HG  LYS A  65       8.766   0.323 -19.296  1.00  0.00           H  
ATOM    955 2HG  LYS A  65      10.232  -0.549 -19.710  1.00  0.00           H  
ATOM    956 1HD  LYS A  65      10.510   0.941 -21.684  1.00  0.00           H  
ATOM    957 2HD  LYS A  65       9.062   1.828 -21.179  1.00  0.00           H  
ATOM    958 1HE  LYS A  65      10.159   2.366 -19.024  1.00  0.00           H  
ATOM    959 2HE  LYS A  65      11.615   1.506 -19.558  1.00  0.00           H  
ATOM    960 1HZ  LYS A  65      11.801   3.866 -19.909  1.00  0.00           H  
ATOM    961 2HZ  LYS A  65      11.809   3.082 -21.360  1.00  0.00           H  
ATOM    962 3HZ  LYS A  65      10.456   3.882 -20.862  1.00  0.00           H  
ATOM    963  N   ASN A  66       6.045  -2.196 -22.504  1.00  0.00           N  
ATOM    964  CA  ASN A  66       5.609  -3.072 -23.595  1.00  0.00           C  
ATOM    965  C   ASN A  66       4.251  -2.729 -24.172  1.00  0.00           C  
ATOM    966  O   ASN A  66       3.219  -2.949 -23.548  1.00  0.00           O  
ATOM    967  CB  ASN A  66       5.667  -4.514 -23.219  1.00  0.00           C  
ATOM    968  CG  ASN A  66       5.304  -5.439 -24.353  1.00  0.00           C  
ATOM    969  OD1 ASN A  66       4.941  -5.000 -25.454  1.00  0.00           O  
ATOM    970  ND2 ASN A  66       5.400  -6.707 -24.105  1.00  0.00           N  
ATOM    971  H   ASN A  66       5.792  -2.418 -21.538  1.00  0.00           H  
ATOM    972  HA  ASN A  66       6.321  -2.948 -24.411  1.00  0.00           H  
ATOM    973 1HB  ASN A  66       6.683  -4.715 -22.963  1.00  0.00           H  
ATOM    974 2HB  ASN A  66       5.051  -4.706 -22.366  1.00  0.00           H  
ATOM    975 1HD2 ASN A  66       5.175  -7.413 -24.801  1.00  0.00           H  
ATOM    976 2HD2 ASN A  66       5.716  -7.026 -23.217  1.00  0.00           H  
ATOM    977  N   ARG A  67       4.239  -2.258 -25.414  1.00  0.00           N  
ATOM    978  CA  ARG A  67       3.005  -1.817 -26.057  1.00  0.00           C  
ATOM    979  C   ARG A  67       1.936  -2.910 -26.155  1.00  0.00           C  
ATOM    980  O   ARG A  67       0.746  -2.611 -26.214  1.00  0.00           O  
ATOM    981  CB  ARG A  67       3.298  -1.288 -27.450  1.00  0.00           C  
ATOM    982  CG  ARG A  67       4.039   0.040 -27.478  1.00  0.00           C  
ATOM    983  CD  ARG A  67       4.344   0.477 -28.867  1.00  0.00           C  
ATOM    984  NE  ARG A  67       5.045   1.753 -28.889  1.00  0.00           N  
ATOM    985  CZ  ARG A  67       5.577   2.321 -29.990  1.00  0.00           C  
ATOM    986  NH1 ARG A  67       5.483   1.718 -31.155  1.00  0.00           N  
ATOM    987  NH2 ARG A  67       6.196   3.485 -29.898  1.00  0.00           N  
ATOM    988  H   ARG A  67       5.120  -2.145 -25.895  1.00  0.00           H  
ATOM    989  HA  ARG A  67       2.604  -1.003 -25.468  1.00  0.00           H  
ATOM    990 1HB  ARG A  67       3.891  -2.016 -27.999  1.00  0.00           H  
ATOM    991 2HB  ARG A  67       2.360  -1.155 -27.986  1.00  0.00           H  
ATOM    992 1HG  ARG A  67       3.418   0.804 -27.013  1.00  0.00           H  
ATOM    993 2HG  ARG A  67       4.975  -0.054 -26.924  1.00  0.00           H  
ATOM    994 1HD  ARG A  67       4.974  -0.267 -29.355  1.00  0.00           H  
ATOM    995 2HD  ARG A  67       3.416   0.589 -29.424  1.00  0.00           H  
ATOM    996  HE  ARG A  67       5.140   2.250 -28.013  1.00  0.00           H  
ATOM    997 1HH1 ARG A  67       5.011   0.827 -31.227  1.00  0.00           H  
ATOM    998 2HH1 ARG A  67       5.881   2.145 -31.979  1.00  0.00           H  
ATOM    999 1HH2 ARG A  67       6.269   3.948 -29.003  1.00  0.00           H  
ATOM   1000 2HH2 ARG A  67       6.594   3.911 -30.721  1.00  0.00           H  
ATOM   1001  N   ASN A  68       2.333  -4.182 -26.126  1.00  0.00           N  
ATOM   1002  CA  ASN A  68       1.376  -5.288 -26.199  1.00  0.00           C  
ATOM   1003  C   ASN A  68       0.493  -5.327 -24.951  1.00  0.00           C  
ATOM   1004  O   ASN A  68      -0.561  -5.965 -24.942  1.00  0.00           O  
ATOM   1005  CB  ASN A  68       2.088  -6.617 -26.363  1.00  0.00           C  
ATOM   1006  CG  ASN A  68       2.699  -6.799 -27.725  1.00  0.00           C  
ATOM   1007  OD1 ASN A  68       2.332  -6.112 -28.692  1.00  0.00           O  
ATOM   1008  ND2 ASN A  68       3.626  -7.719 -27.828  1.00  0.00           N  
ATOM   1009  H   ASN A  68       3.321  -4.394 -26.036  1.00  0.00           H  
ATOM   1010  HA  ASN A  68       0.723  -5.128 -27.058  1.00  0.00           H  
ATOM   1011 1HB  ASN A  68       2.868  -6.709 -25.610  1.00  0.00           H  
ATOM   1012 2HB  ASN A  68       1.384  -7.428 -26.186  1.00  0.00           H  
ATOM   1013 1HD2 ASN A  68       4.068  -7.889 -28.705  1.00  0.00           H  
ATOM   1014 2HD2 ASN A  68       3.898  -8.270 -27.013  1.00  0.00           H  
ATOM   1015  N   LEU A  69       0.943  -4.663 -23.885  1.00  0.00           N  
ATOM   1016  CA  LEU A  69       0.238  -4.612 -22.625  1.00  0.00           C  
ATOM   1017  C   LEU A  69      -0.590  -3.319 -22.542  1.00  0.00           C  
ATOM   1018  O   LEU A  69      -1.259  -3.055 -21.550  1.00  0.00           O  
ATOM   1019  CB  LEU A  69       1.274  -4.710 -21.491  1.00  0.00           C  
ATOM   1020  CG  LEU A  69       2.163  -6.011 -21.522  1.00  0.00           C  
ATOM   1021  CD1 LEU A  69       3.217  -5.975 -20.429  1.00  0.00           C  
ATOM   1022  CD2 LEU A  69       1.300  -7.208 -21.332  1.00  0.00           C  
ATOM   1023  H   LEU A  69       1.813  -4.137 -23.943  1.00  0.00           H  
ATOM   1024  HA  LEU A  69      -0.434  -5.464 -22.566  1.00  0.00           H  
ATOM   1025 1HB  LEU A  69       1.934  -3.838 -21.537  1.00  0.00           H  
ATOM   1026 2HB  LEU A  69       0.749  -4.702 -20.544  1.00  0.00           H  
ATOM   1027  HG  LEU A  69       2.677  -6.072 -22.484  1.00  0.00           H  
ATOM   1028 1HD1 LEU A  69       3.820  -6.876 -20.489  1.00  0.00           H  
ATOM   1029 2HD1 LEU A  69       3.856  -5.116 -20.560  1.00  0.00           H  
ATOM   1030 3HD1 LEU A  69       2.735  -5.920 -19.468  1.00  0.00           H  
ATOM   1031 1HD2 LEU A  69       1.911  -8.101 -21.354  1.00  0.00           H  
ATOM   1032 2HD2 LEU A  69       0.812  -7.132 -20.371  1.00  0.00           H  
ATOM   1033 3HD2 LEU A  69       0.551  -7.254 -22.125  1.00  0.00           H  
ATOM   1034  N   HIS A  70      -0.585  -2.489 -23.592  1.00  0.00           N  
ATOM   1035  CA  HIS A  70      -1.367  -1.253 -23.530  1.00  0.00           C  
ATOM   1036  C   HIS A  70      -2.816  -1.497 -23.935  1.00  0.00           C  
ATOM   1037  O   HIS A  70      -3.261  -1.069 -25.002  1.00  0.00           O  
ATOM   1038  CB  HIS A  70      -0.791  -0.130 -24.410  1.00  0.00           C  
ATOM   1039  CG  HIS A  70       0.578   0.422 -24.003  1.00  0.00           C  
ATOM   1040  ND1 HIS A  70       1.298   1.278 -24.826  1.00  0.00           N  
ATOM   1041  CD2 HIS A  70       1.352   0.238 -22.894  1.00  0.00           C  
ATOM   1042  CE1 HIS A  70       2.441   1.599 -24.238  1.00  0.00           C  
ATOM   1043  NE2 HIS A  70       2.504   0.989 -23.075  1.00  0.00           N  
ATOM   1044  H   HIS A  70      -0.058  -2.696 -24.438  1.00  0.00           H  
ATOM   1045  HA  HIS A  70      -1.376  -0.887 -22.505  1.00  0.00           H  
ATOM   1046 1HB  HIS A  70      -0.705  -0.494 -25.434  1.00  0.00           H  
ATOM   1047 2HB  HIS A  70      -1.496   0.703 -24.425  1.00  0.00           H  
ATOM   1048  HD2 HIS A  70       1.116  -0.385 -22.027  1.00  0.00           H  
ATOM   1049  HE1 HIS A  70       3.208   2.256 -24.648  1.00  0.00           H  
ATOM   1050  HE2 HIS A  70       3.303   1.070 -22.423  1.00  0.00           H  
ATOM   1051  N   SER A  71      -3.551  -2.171 -23.068  1.00  0.00           N  
ATOM   1052  CA  SER A  71      -4.944  -2.500 -23.343  1.00  0.00           C  
ATOM   1053  C   SER A  71      -5.698  -2.310 -22.028  1.00  0.00           C  
ATOM   1054  O   SER A  71      -5.071  -2.372 -20.973  1.00  0.00           O  
ATOM   1055  CB  SER A  71      -5.069  -3.935 -23.836  1.00  0.00           C  
ATOM   1056  OG  SER A  71      -4.806  -4.848 -22.819  1.00  0.00           O  
ATOM   1057  H   SER A  71      -3.073  -2.483 -22.223  1.00  0.00           H  
ATOM   1058  HA  SER A  71      -5.304  -1.824 -24.111  1.00  0.00           H  
ATOM   1059 1HB  SER A  71      -6.044  -4.124 -24.260  1.00  0.00           H  
ATOM   1060 2HB  SER A  71      -4.344  -4.083 -24.639  1.00  0.00           H  
ATOM   1061  HG  SER A  71      -4.605  -5.679 -23.264  1.00  0.00           H  
ATOM   1062  N   PRO A  72      -7.024  -2.104 -22.030  1.00  0.00           N  
ATOM   1063  CA  PRO A  72      -7.860  -1.928 -20.852  1.00  0.00           C  
ATOM   1064  C   PRO A  72      -7.677  -2.964 -19.744  1.00  0.00           C  
ATOM   1065  O   PRO A  72      -7.666  -2.607 -18.565  1.00  0.00           O  
ATOM   1066  CB  PRO A  72      -9.246  -2.030 -21.461  1.00  0.00           C  
ATOM   1067  CG  PRO A  72      -9.066  -1.488 -22.852  1.00  0.00           C  
ATOM   1068  CD  PRO A  72      -7.768  -2.020 -23.298  1.00  0.00           C  
ATOM   1069  HA  PRO A  72      -7.704  -0.915 -20.461  1.00  0.00           H  
ATOM   1070 1HB  PRO A  72      -9.582  -3.083 -21.447  1.00  0.00           H  
ATOM   1071 2HB  PRO A  72      -9.963  -1.473 -20.860  1.00  0.00           H  
ATOM   1072 1HG  PRO A  72      -9.880  -1.779 -23.523  1.00  0.00           H  
ATOM   1073 2HG  PRO A  72      -9.067  -0.402 -22.803  1.00  0.00           H  
ATOM   1074 1HD  PRO A  72      -7.919  -3.007 -23.738  1.00  0.00           H  
ATOM   1075 2HD  PRO A  72      -7.343  -1.310 -23.992  1.00  0.00           H  
ATOM   1076  N   MET A  73      -7.414  -4.219 -20.097  1.00  0.00           N  
ATOM   1077  CA  MET A  73      -7.229  -5.238 -19.069  1.00  0.00           C  
ATOM   1078  C   MET A  73      -5.999  -4.902 -18.255  1.00  0.00           C  
ATOM   1079  O   MET A  73      -6.043  -4.808 -17.025  1.00  0.00           O  
ATOM   1080  CB  MET A  73      -7.105  -6.625 -19.680  1.00  0.00           C  
ATOM   1081  CG  MET A  73      -7.005  -7.756 -18.652  1.00  0.00           C  
ATOM   1082  SD  MET A  73      -8.518  -7.909 -17.650  1.00  0.00           S  
ATOM   1083  CE  MET A  73      -9.635  -8.600 -18.871  1.00  0.00           C  
ATOM   1084  H   MET A  73      -7.396  -4.489 -21.071  1.00  0.00           H  
ATOM   1085  HA  MET A  73      -8.095  -5.223 -18.404  1.00  0.00           H  
ATOM   1086 1HB  MET A  73      -7.980  -6.816 -20.305  1.00  0.00           H  
ATOM   1087 2HB  MET A  73      -6.223  -6.669 -20.320  1.00  0.00           H  
ATOM   1088 1HG  MET A  73      -6.827  -8.698 -19.164  1.00  0.00           H  
ATOM   1089 2HG  MET A  73      -6.166  -7.563 -17.986  1.00  0.00           H  
ATOM   1090 1HE  MET A  73     -10.609  -8.723 -18.436  1.00  0.00           H  
ATOM   1091 2HE  MET A  73      -9.712  -7.920 -19.721  1.00  0.00           H  
ATOM   1092 3HE  MET A  73      -9.258  -9.562 -19.214  1.00  0.00           H  
ATOM   1093  N   TYR A  74      -4.890  -4.703 -18.957  1.00  0.00           N  
ATOM   1094  CA  TYR A  74      -3.626  -4.406 -18.320  1.00  0.00           C  
ATOM   1095  C   TYR A  74      -3.628  -3.008 -17.738  1.00  0.00           C  
ATOM   1096  O   TYR A  74      -2.906  -2.742 -16.785  1.00  0.00           O  
ATOM   1097  CB  TYR A  74      -2.498  -4.580 -19.292  1.00  0.00           C  
ATOM   1098  CG  TYR A  74      -2.238  -5.993 -19.615  1.00  0.00           C  
ATOM   1099  CD1 TYR A  74      -2.582  -6.428 -20.857  1.00  0.00           C  
ATOM   1100  CD2 TYR A  74      -1.682  -6.864 -18.688  1.00  0.00           C  
ATOM   1101  CE1 TYR A  74      -2.397  -7.719 -21.222  1.00  0.00           C  
ATOM   1102  CE2 TYR A  74      -1.484  -8.193 -19.048  1.00  0.00           C  
ATOM   1103  CZ  TYR A  74      -1.851  -8.613 -20.330  1.00  0.00           C  
ATOM   1104  OH  TYR A  74      -1.677  -9.909 -20.749  1.00  0.00           O  
ATOM   1105  H   TYR A  74      -4.929  -4.752 -19.968  1.00  0.00           H  
ATOM   1106  HA  TYR A  74      -3.480  -5.109 -17.516  1.00  0.00           H  
ATOM   1107 1HB  TYR A  74      -2.801  -4.091 -20.199  1.00  0.00           H  
ATOM   1108 2HB  TYR A  74      -1.585  -4.114 -18.930  1.00  0.00           H  
ATOM   1109  HD1 TYR A  74      -3.004  -5.727 -21.559  1.00  0.00           H  
ATOM   1110  HD2 TYR A  74      -1.408  -6.512 -17.695  1.00  0.00           H  
ATOM   1111  HE1 TYR A  74      -2.679  -8.044 -22.227  1.00  0.00           H  
ATOM   1112  HE2 TYR A  74      -1.048  -8.894 -18.338  1.00  0.00           H  
ATOM   1113  HH  TYR A  74      -1.089 -10.369 -20.184  1.00  0.00           H  
ATOM   1114  N   CYS A  75      -4.446  -2.101 -18.283  1.00  0.00           N  
ATOM   1115  CA  CYS A  75      -4.518  -0.772 -17.702  1.00  0.00           C  
ATOM   1116  C   CYS A  75      -5.084  -0.896 -16.297  1.00  0.00           C  
ATOM   1117  O   CYS A  75      -4.544  -0.318 -15.352  1.00  0.00           O  
ATOM   1118  CB  CYS A  75      -5.420   0.155 -18.510  1.00  0.00           C  
ATOM   1119  SG  CYS A  75      -4.763   0.587 -20.118  1.00  0.00           S  
ATOM   1120  H   CYS A  75      -4.992  -2.331 -19.111  1.00  0.00           H  
ATOM   1121  HA  CYS A  75      -3.516  -0.347 -17.650  1.00  0.00           H  
ATOM   1122 1HB  CYS A  75      -6.386  -0.316 -18.646  1.00  0.00           H  
ATOM   1123 2HB  CYS A  75      -5.585   1.075 -17.953  1.00  0.00           H  
ATOM   1124  HG  CYS A  75      -4.699  -0.688 -20.560  1.00  0.00           H  
ATOM   1125  N   PHE A  76      -6.134  -1.712 -16.132  1.00  0.00           N  
ATOM   1126  CA  PHE A  76      -6.703  -1.896 -14.805  1.00  0.00           C  
ATOM   1127  C   PHE A  76      -5.711  -2.615 -13.891  1.00  0.00           C  
ATOM   1128  O   PHE A  76      -5.575  -2.254 -12.723  1.00  0.00           O  
ATOM   1129  CB  PHE A  76      -8.042  -2.624 -14.848  1.00  0.00           C  
ATOM   1130  CG  PHE A  76      -9.169  -1.760 -15.357  1.00  0.00           C  
ATOM   1131  CD1 PHE A  76      -9.962  -2.166 -16.418  1.00  0.00           C  
ATOM   1132  CD2 PHE A  76      -9.413  -0.513 -14.782  1.00  0.00           C  
ATOM   1133  CE1 PHE A  76     -10.984  -1.361 -16.883  1.00  0.00           C  
ATOM   1134  CE2 PHE A  76     -10.431   0.299 -15.241  1.00  0.00           C  
ATOM   1135  CZ  PHE A  76     -11.222  -0.128 -16.291  1.00  0.00           C  
ATOM   1136  H   PHE A  76      -6.559  -2.175 -16.940  1.00  0.00           H  
ATOM   1137  HA  PHE A  76      -6.893  -0.910 -14.381  1.00  0.00           H  
ATOM   1138 1HB  PHE A  76      -7.959  -3.504 -15.495  1.00  0.00           H  
ATOM   1139 2HB  PHE A  76      -8.300  -2.963 -13.854  1.00  0.00           H  
ATOM   1140  HD1 PHE A  76      -9.775  -3.136 -16.888  1.00  0.00           H  
ATOM   1141  HD2 PHE A  76      -8.785  -0.183 -13.964  1.00  0.00           H  
ATOM   1142  HE1 PHE A  76     -11.602  -1.706 -17.720  1.00  0.00           H  
ATOM   1143  HE2 PHE A  76     -10.610   1.271 -14.777  1.00  0.00           H  
ATOM   1144  HZ  PHE A  76     -12.027   0.502 -16.659  1.00  0.00           H  
ATOM   1145  N   ILE A  77      -4.973  -3.590 -14.433  1.00  0.00           N  
ATOM   1146  CA  ILE A  77      -3.957  -4.314 -13.661  1.00  0.00           C  
ATOM   1147  C   ILE A  77      -2.843  -3.373 -13.213  1.00  0.00           C  
ATOM   1148  O   ILE A  77      -2.410  -3.421 -12.062  1.00  0.00           O  
ATOM   1149  CB  ILE A  77      -3.370  -5.471 -14.464  1.00  0.00           C  
ATOM   1150  CG1 ILE A  77      -4.448  -6.543 -14.669  1.00  0.00           C  
ATOM   1151  CG2 ILE A  77      -2.180  -6.044 -13.755  1.00  0.00           C  
ATOM   1152  CD1 ILE A  77      -4.096  -7.586 -15.692  1.00  0.00           C  
ATOM   1153  H   ILE A  77      -5.153  -3.864 -15.401  1.00  0.00           H  
ATOM   1154  HA  ILE A  77      -4.423  -4.725 -12.773  1.00  0.00           H  
ATOM   1155  HB  ILE A  77      -3.054  -5.115 -15.417  1.00  0.00           H  
ATOM   1156 1HG1 ILE A  77      -4.612  -7.043 -13.722  1.00  0.00           H  
ATOM   1157 2HG1 ILE A  77      -5.377  -6.062 -14.968  1.00  0.00           H  
ATOM   1158 1HG2 ILE A  77      -1.778  -6.853 -14.351  1.00  0.00           H  
ATOM   1159 2HG2 ILE A  77      -1.420  -5.273 -13.628  1.00  0.00           H  
ATOM   1160 3HG2 ILE A  77      -2.487  -6.419 -12.778  1.00  0.00           H  
ATOM   1161 1HD1 ILE A  77      -4.905  -8.312 -15.760  1.00  0.00           H  
ATOM   1162 2HD1 ILE A  77      -3.952  -7.126 -16.658  1.00  0.00           H  
ATOM   1163 3HD1 ILE A  77      -3.183  -8.090 -15.398  1.00  0.00           H  
ATOM   1164  N   CYS A  78      -2.379  -2.516 -14.116  1.00  0.00           N  
ATOM   1165  CA  CYS A  78      -1.370  -1.526 -13.795  1.00  0.00           C  
ATOM   1166  C   CYS A  78      -1.882  -0.622 -12.696  1.00  0.00           C  
ATOM   1167  O   CYS A  78      -1.164  -0.353 -11.741  1.00  0.00           O  
ATOM   1168  CB  CYS A  78      -0.999  -0.679 -15.001  1.00  0.00           C  
ATOM   1169  SG  CYS A  78       0.284   0.531 -14.652  1.00  0.00           S  
ATOM   1170  H   CYS A  78      -2.747  -2.541 -15.057  1.00  0.00           H  
ATOM   1171  HA  CYS A  78      -0.475  -2.041 -13.446  1.00  0.00           H  
ATOM   1172 1HB  CYS A  78      -0.653  -1.321 -15.798  1.00  0.00           H  
ATOM   1173 2HB  CYS A  78      -1.880  -0.154 -15.366  1.00  0.00           H  
ATOM   1174  HG  CYS A  78      -0.439   1.239 -13.782  1.00  0.00           H  
ATOM   1175  N   CYS A  79      -3.119  -0.141 -12.833  1.00  0.00           N  
ATOM   1176  CA  CYS A  79      -3.724   0.750 -11.853  1.00  0.00           C  
ATOM   1177  C   CYS A  79      -3.903   0.049 -10.514  1.00  0.00           C  
ATOM   1178  O   CYS A  79      -3.718   0.653  -9.450  1.00  0.00           O  
ATOM   1179  CB  CYS A  79      -5.018   1.269 -12.392  1.00  0.00           C  
ATOM   1180  SG  CYS A  79      -4.729   2.300 -13.782  1.00  0.00           S  
ATOM   1181  H   CYS A  79      -3.662  -0.388 -13.662  1.00  0.00           H  
ATOM   1182  HA  CYS A  79      -3.070   1.593 -11.704  1.00  0.00           H  
ATOM   1183 1HB  CYS A  79      -5.680   0.452 -12.676  1.00  0.00           H  
ATOM   1184 2HB  CYS A  79      -5.492   1.853 -11.645  1.00  0.00           H  
ATOM   1185  HG  CYS A  79      -4.435   1.275 -14.616  1.00  0.00           H  
ATOM   1186  N   LEU A  80      -4.205  -1.247 -10.554  1.00  0.00           N  
ATOM   1187  CA  LEU A  80      -4.275  -2.016  -9.335  1.00  0.00           C  
ATOM   1188  C   LEU A  80      -2.895  -1.987  -8.703  1.00  0.00           C  
ATOM   1189  O   LEU A  80      -2.756  -1.652  -7.529  1.00  0.00           O  
ATOM   1190  CB  LEU A  80      -4.677  -3.468  -9.616  1.00  0.00           C  
ATOM   1191  CG  LEU A  80      -4.683  -4.368  -8.417  1.00  0.00           C  
ATOM   1192  CD1 LEU A  80      -5.691  -3.837  -7.441  1.00  0.00           C  
ATOM   1193  CD2 LEU A  80      -4.997  -5.792  -8.859  1.00  0.00           C  
ATOM   1194  H   LEU A  80      -4.402  -1.698 -11.442  1.00  0.00           H  
ATOM   1195  HA  LEU A  80      -4.991  -1.558  -8.655  1.00  0.00           H  
ATOM   1196 1HB  LEU A  80      -5.664  -3.486 -10.062  1.00  0.00           H  
ATOM   1197 2HB  LEU A  80      -3.986  -3.891 -10.321  1.00  0.00           H  
ATOM   1198  HG  LEU A  80      -3.699  -4.352  -7.932  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  80      -5.705  -4.468  -6.547  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  80      -5.417  -2.826  -7.153  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  80      -6.673  -3.827  -7.900  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  80      -4.996  -6.438  -7.999  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  80      -5.964  -5.810  -9.323  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  80      -4.242  -6.132  -9.567  1.00  0.00           H  
ATOM   1205  N   ALA A  81      -1.863  -2.299  -9.503  1.00  0.00           N  
ATOM   1206  CA  ALA A  81      -0.496  -2.321  -9.013  1.00  0.00           C  
ATOM   1207  C   ALA A  81      -0.089  -0.955  -8.465  1.00  0.00           C  
ATOM   1208  O   ALA A  81       0.540  -0.887  -7.413  1.00  0.00           O  
ATOM   1209  CB  ALA A  81       0.450  -2.770 -10.122  1.00  0.00           C  
ATOM   1210  H   ALA A  81      -2.043  -2.557 -10.471  1.00  0.00           H  
ATOM   1211  HA  ALA A  81      -0.452  -3.037  -8.196  1.00  0.00           H  
ATOM   1212 1HB  ALA A  81       1.465  -2.821  -9.753  1.00  0.00           H  
ATOM   1213 2HB  ALA A  81       0.146  -3.753 -10.476  1.00  0.00           H  
ATOM   1214 3HB  ALA A  81       0.405  -2.069 -10.939  1.00  0.00           H  
ATOM   1215  N   LEU A  82      -0.510   0.133  -9.121  1.00  0.00           N  
ATOM   1216  CA  LEU A  82      -0.197   1.478  -8.646  1.00  0.00           C  
ATOM   1217  C   LEU A  82      -0.853   1.737  -7.297  1.00  0.00           C  
ATOM   1218  O   LEU A  82      -0.228   2.292  -6.389  1.00  0.00           O  
ATOM   1219  CB  LEU A  82      -0.678   2.522  -9.675  1.00  0.00           C  
ATOM   1220  CG  LEU A  82       0.105   2.588 -11.026  1.00  0.00           C  
ATOM   1221  CD1 LEU A  82      -0.625   3.457 -12.031  1.00  0.00           C  
ATOM   1222  CD2 LEU A  82       1.445   3.178 -10.778  1.00  0.00           C  
ATOM   1223  H   LEU A  82      -1.019   0.015  -9.990  1.00  0.00           H  
ATOM   1224  HA  LEU A  82       0.875   1.560  -8.534  1.00  0.00           H  
ATOM   1225 1HB  LEU A  82      -1.715   2.315  -9.904  1.00  0.00           H  
ATOM   1226 2HB  LEU A  82      -0.626   3.505  -9.213  1.00  0.00           H  
ATOM   1227  HG  LEU A  82       0.213   1.597 -11.435  1.00  0.00           H  
ATOM   1228 1HD1 LEU A  82      -0.051   3.492 -12.956  1.00  0.00           H  
ATOM   1229 2HD1 LEU A  82      -1.598   3.061 -12.241  1.00  0.00           H  
ATOM   1230 3HD1 LEU A  82      -0.729   4.462 -11.629  1.00  0.00           H  
ATOM   1231 1HD2 LEU A  82       1.985   3.229 -11.713  1.00  0.00           H  
ATOM   1232 2HD2 LEU A  82       1.331   4.180 -10.370  1.00  0.00           H  
ATOM   1233 3HD2 LEU A  82       1.979   2.569 -10.085  1.00  0.00           H  
ATOM   1234  N   SER A  83      -2.097   1.289  -7.138  1.00  0.00           N  
ATOM   1235  CA  SER A  83      -2.792   1.473  -5.876  1.00  0.00           C  
ATOM   1236  C   SER A  83      -2.085   0.668  -4.802  1.00  0.00           C  
ATOM   1237  O   SER A  83      -1.875   1.149  -3.688  1.00  0.00           O  
ATOM   1238  CB  SER A  83      -4.236   1.057  -6.022  1.00  0.00           C  
ATOM   1239  OG  SER A  83      -4.889   1.895  -6.933  1.00  0.00           O  
ATOM   1240  H   SER A  83      -2.582   0.841  -7.916  1.00  0.00           H  
ATOM   1241  HA  SER A  83      -2.755   2.528  -5.604  1.00  0.00           H  
ATOM   1242 1HB  SER A  83      -4.297   0.023  -6.359  1.00  0.00           H  
ATOM   1243 2HB  SER A  83      -4.723   1.119  -5.058  1.00  0.00           H  
ATOM   1244  HG  SER A  83      -4.513   1.670  -7.809  1.00  0.00           H  
ATOM   1245  N   ASP A  84      -1.672  -0.551  -5.144  1.00  0.00           N  
ATOM   1246  CA  ASP A  84      -0.966  -1.380  -4.191  1.00  0.00           C  
ATOM   1247  C   ASP A  84       0.401  -0.768  -3.847  1.00  0.00           C  
ATOM   1248  O   ASP A  84       0.803  -0.786  -2.680  1.00  0.00           O  
ATOM   1249  CB  ASP A  84      -0.894  -2.815  -4.688  1.00  0.00           C  
ATOM   1250  CG  ASP A  84      -2.299  -3.484  -4.584  1.00  0.00           C  
ATOM   1251  OD1 ASP A  84      -3.168  -2.878  -3.971  1.00  0.00           O  
ATOM   1252  OD2 ASP A  84      -2.479  -4.581  -5.043  1.00  0.00           O  
ATOM   1253  H   ASP A  84      -1.876  -0.909  -6.077  1.00  0.00           H  
ATOM   1254  HA  ASP A  84      -1.549  -1.406  -3.271  1.00  0.00           H  
ATOM   1255 1HB  ASP A  84      -0.581  -2.815  -5.733  1.00  0.00           H  
ATOM   1256 2HB  ASP A  84      -0.163  -3.372  -4.131  1.00  0.00           H  
ATOM   1257  N   LEU A  85       1.080  -0.119  -4.819  1.00  0.00           N  
ATOM   1258  CA  LEU A  85       2.345   0.548  -4.500  1.00  0.00           C  
ATOM   1259  C   LEU A  85       2.099   1.622  -3.476  1.00  0.00           C  
ATOM   1260  O   LEU A  85       2.875   1.783  -2.535  1.00  0.00           O  
ATOM   1261  CB  LEU A  85       2.959   1.310  -5.700  1.00  0.00           C  
ATOM   1262  CG  LEU A  85       3.532   0.527  -6.797  1.00  0.00           C  
ATOM   1263  CD1 LEU A  85       3.914   1.403  -7.955  1.00  0.00           C  
ATOM   1264  CD2 LEU A  85       4.692  -0.099  -6.294  1.00  0.00           C  
ATOM   1265  H   LEU A  85       0.737  -0.131  -5.775  1.00  0.00           H  
ATOM   1266  HA  LEU A  85       3.048  -0.182  -4.103  1.00  0.00           H  
ATOM   1267 1HB  LEU A  85       2.196   1.945  -6.126  1.00  0.00           H  
ATOM   1268 2HB  LEU A  85       3.747   1.952  -5.317  1.00  0.00           H  
ATOM   1269  HG  LEU A  85       2.824  -0.192  -7.134  1.00  0.00           H  
ATOM   1270 1HD1 LEU A  85       4.347   0.789  -8.746  1.00  0.00           H  
ATOM   1271 2HD1 LEU A  85       3.053   1.900  -8.317  1.00  0.00           H  
ATOM   1272 3HD1 LEU A  85       4.642   2.140  -7.624  1.00  0.00           H  
ATOM   1273 1HD2 LEU A  85       5.123  -0.662  -7.043  1.00  0.00           H  
ATOM   1274 2HD2 LEU A  85       5.398   0.652  -5.970  1.00  0.00           H  
ATOM   1275 3HD2 LEU A  85       4.423  -0.731  -5.467  1.00  0.00           H  
ATOM   1276  N   LEU A  86       1.004   2.356  -3.649  1.00  0.00           N  
ATOM   1277  CA  LEU A  86       0.681   3.431  -2.742  1.00  0.00           C  
ATOM   1278  C   LEU A  86       0.221   2.943  -1.366  1.00  0.00           C  
ATOM   1279  O   LEU A  86       0.602   3.540  -0.356  1.00  0.00           O  
ATOM   1280  CB  LEU A  86      -0.383   4.333  -3.351  1.00  0.00           C  
ATOM   1281  CG  LEU A  86       0.024   5.157  -4.563  1.00  0.00           C  
ATOM   1282  CD1 LEU A  86      -1.216   5.850  -5.122  1.00  0.00           C  
ATOM   1283  CD2 LEU A  86       1.080   6.168  -4.147  1.00  0.00           C  
ATOM   1284  H   LEU A  86       0.403   2.183  -4.458  1.00  0.00           H  
ATOM   1285  HA  LEU A  86       1.578   4.028  -2.602  1.00  0.00           H  
ATOM   1286 1HB  LEU A  86      -1.228   3.717  -3.643  1.00  0.00           H  
ATOM   1287 2HB  LEU A  86      -0.699   5.032  -2.588  1.00  0.00           H  
ATOM   1288  HG  LEU A  86       0.426   4.504  -5.334  1.00  0.00           H  
ATOM   1289 1HD1 LEU A  86      -0.945   6.442  -5.994  1.00  0.00           H  
ATOM   1290 2HD1 LEU A  86      -1.955   5.099  -5.406  1.00  0.00           H  
ATOM   1291 3HD1 LEU A  86      -1.635   6.498  -4.356  1.00  0.00           H  
ATOM   1292 1HD2 LEU A  86       1.374   6.764  -5.011  1.00  0.00           H  
ATOM   1293 2HD2 LEU A  86       0.672   6.822  -3.374  1.00  0.00           H  
ATOM   1294 3HD2 LEU A  86       1.950   5.642  -3.755  1.00  0.00           H  
ATOM   1295  N   VAL A  87      -0.543   1.837  -1.285  1.00  0.00           N  
ATOM   1296  CA  VAL A  87      -0.953   1.381   0.047  1.00  0.00           C  
ATOM   1297  C   VAL A  87       0.279   0.955   0.805  1.00  0.00           C  
ATOM   1298  O   VAL A  87       0.470   1.315   1.969  1.00  0.00           O  
ATOM   1299  CB  VAL A  87      -1.910   0.156   0.049  1.00  0.00           C  
ATOM   1300  CG1 VAL A  87      -2.091  -0.321   1.491  1.00  0.00           C  
ATOM   1301  CG2 VAL A  87      -3.252   0.496  -0.510  1.00  0.00           C  
ATOM   1302  H   VAL A  87      -0.854   1.359  -2.131  1.00  0.00           H  
ATOM   1303  HA  VAL A  87      -1.431   2.207   0.573  1.00  0.00           H  
ATOM   1304  HB  VAL A  87      -1.460  -0.654  -0.533  1.00  0.00           H  
ATOM   1305 1HG1 VAL A  87      -2.743  -1.183   1.507  1.00  0.00           H  
ATOM   1306 2HG1 VAL A  87      -1.123  -0.589   1.907  1.00  0.00           H  
ATOM   1307 3HG1 VAL A  87      -2.536   0.476   2.083  1.00  0.00           H  
ATOM   1308 1HG2 VAL A  87      -3.892  -0.382  -0.477  1.00  0.00           H  
ATOM   1309 2HG2 VAL A  87      -3.691   1.293   0.083  1.00  0.00           H  
ATOM   1310 3HG2 VAL A  87      -3.139   0.807  -1.530  1.00  0.00           H  
ATOM   1311  N   SER A  88       1.121   0.172   0.141  1.00  0.00           N  
ATOM   1312  CA  SER A  88       2.317  -0.317   0.772  1.00  0.00           C  
ATOM   1313  C   SER A  88       3.307   0.780   1.067  1.00  0.00           C  
ATOM   1314  O   SER A  88       3.859   0.816   2.161  1.00  0.00           O  
ATOM   1315  CB  SER A  88       2.934  -1.338  -0.097  1.00  0.00           C  
ATOM   1316  OG  SER A  88       2.116  -2.456  -0.167  1.00  0.00           O  
ATOM   1317  H   SER A  88       0.928  -0.093  -0.828  1.00  0.00           H  
ATOM   1318  HA  SER A  88       2.035  -0.788   1.713  1.00  0.00           H  
ATOM   1319 1HB  SER A  88       3.085  -0.929  -1.100  1.00  0.00           H  
ATOM   1320 2HB  SER A  88       3.905  -1.604   0.292  1.00  0.00           H  
ATOM   1321  HG  SER A  88       2.673  -3.121  -0.569  1.00  0.00           H  
ATOM   1322  N   GLY A  89       3.511   1.699   0.126  1.00  0.00           N  
ATOM   1323  CA  GLY A  89       4.452   2.783   0.319  1.00  0.00           C  
ATOM   1324  C   GLY A  89       4.018   3.638   1.490  1.00  0.00           C  
ATOM   1325  O   GLY A  89       4.845   4.038   2.313  1.00  0.00           O  
ATOM   1326  H   GLY A  89       3.030   1.639  -0.764  1.00  0.00           H  
ATOM   1327 1HA  GLY A  89       5.449   2.378   0.494  1.00  0.00           H  
ATOM   1328 2HA  GLY A  89       4.495   3.386  -0.589  1.00  0.00           H  
ATOM   1329  N   SER A  90       2.711   3.906   1.577  1.00  0.00           N  
ATOM   1330  CA  SER A  90       2.171   4.686   2.667  1.00  0.00           C  
ATOM   1331  C   SER A  90       2.402   3.955   3.983  1.00  0.00           C  
ATOM   1332  O   SER A  90       2.845   4.574   4.946  1.00  0.00           O  
ATOM   1333  CB  SER A  90       0.709   4.964   2.462  1.00  0.00           C  
ATOM   1334  OG  SER A  90       0.229   5.758   3.493  1.00  0.00           O  
ATOM   1335  H   SER A  90       2.065   3.576   0.861  1.00  0.00           H  
ATOM   1336  HA  SER A  90       2.697   5.640   2.705  1.00  0.00           H  
ATOM   1337 1HB  SER A  90       0.546   5.448   1.509  1.00  0.00           H  
ATOM   1338 2HB  SER A  90       0.165   4.016   2.448  1.00  0.00           H  
ATOM   1339  HG  SER A  90      -0.676   5.479   3.627  1.00  0.00           H  
ATOM   1340  N   ASN A  91       2.136   2.637   4.026  1.00  0.00           N  
ATOM   1341  CA  ASN A  91       2.369   1.853   5.238  1.00  0.00           C  
ATOM   1342  C   ASN A  91       3.862   1.837   5.608  1.00  0.00           C  
ATOM   1343  O   ASN A  91       4.217   1.896   6.793  1.00  0.00           O  
ATOM   1344  CB  ASN A  91       1.839   0.437   5.074  1.00  0.00           C  
ATOM   1345  CG  ASN A  91       0.322   0.350   5.121  1.00  0.00           C  
ATOM   1346  OD1 ASN A  91      -0.368   1.240   5.626  1.00  0.00           O  
ATOM   1347  ND2 ASN A  91      -0.202  -0.726   4.610  1.00  0.00           N  
ATOM   1348  H   ASN A  91       1.743   2.171   3.206  1.00  0.00           H  
ATOM   1349  HA  ASN A  91       1.833   2.328   6.062  1.00  0.00           H  
ATOM   1350 1HB  ASN A  91       2.179   0.037   4.118  1.00  0.00           H  
ATOM   1351 2HB  ASN A  91       2.252  -0.197   5.858  1.00  0.00           H  
ATOM   1352 1HD2 ASN A  91      -1.193  -0.857   4.632  1.00  0.00           H  
ATOM   1353 2HD2 ASN A  91       0.387  -1.426   4.212  1.00  0.00           H  
ATOM   1354  N   VAL A  92       4.753   1.809   4.603  1.00  0.00           N  
ATOM   1355  CA  VAL A  92       6.186   1.863   4.879  1.00  0.00           C  
ATOM   1356  C   VAL A  92       6.506   3.195   5.526  1.00  0.00           C  
ATOM   1357  O   VAL A  92       7.227   3.244   6.525  1.00  0.00           O  
ATOM   1358  CB  VAL A  92       7.051   1.693   3.605  1.00  0.00           C  
ATOM   1359  CG1 VAL A  92       8.498   1.990   3.912  1.00  0.00           C  
ATOM   1360  CG2 VAL A  92       6.970   0.271   3.101  1.00  0.00           C  
ATOM   1361  H   VAL A  92       4.429   1.732   3.641  1.00  0.00           H  
ATOM   1362  HA  VAL A  92       6.435   1.061   5.573  1.00  0.00           H  
ATOM   1363  HB  VAL A  92       6.704   2.386   2.846  1.00  0.00           H  
ATOM   1364 1HG1 VAL A  92       9.082   1.875   3.009  1.00  0.00           H  
ATOM   1365 2HG1 VAL A  92       8.592   3.013   4.278  1.00  0.00           H  
ATOM   1366 3HG1 VAL A  92       8.854   1.304   4.657  1.00  0.00           H  
ATOM   1367 1HG2 VAL A  92       7.577   0.168   2.204  1.00  0.00           H  
ATOM   1368 2HG2 VAL A  92       7.334  -0.414   3.869  1.00  0.00           H  
ATOM   1369 3HG2 VAL A  92       5.957   0.037   2.870  1.00  0.00           H  
ATOM   1370  N   LEU A  93       5.950   4.276   4.969  1.00  0.00           N  
ATOM   1371  CA  LEU A  93       6.144   5.602   5.518  1.00  0.00           C  
ATOM   1372  C   LEU A  93       5.597   5.704   6.929  1.00  0.00           C  
ATOM   1373  O   LEU A  93       6.305   6.164   7.817  1.00  0.00           O  
ATOM   1374  CB  LEU A  93       5.500   6.671   4.630  1.00  0.00           C  
ATOM   1375  CG  LEU A  93       5.550   8.097   5.182  1.00  0.00           C  
ATOM   1376  CD1 LEU A  93       6.989   8.522   5.387  1.00  0.00           C  
ATOM   1377  CD2 LEU A  93       4.859   9.026   4.201  1.00  0.00           C  
ATOM   1378  H   LEU A  93       5.383   4.166   4.128  1.00  0.00           H  
ATOM   1379  HA  LEU A  93       7.212   5.801   5.554  1.00  0.00           H  
ATOM   1380 1HB  LEU A  93       5.992   6.658   3.661  1.00  0.00           H  
ATOM   1381 2HB  LEU A  93       4.457   6.415   4.482  1.00  0.00           H  
ATOM   1382  HG  LEU A  93       5.038   8.130   6.143  1.00  0.00           H  
ATOM   1383 1HD1 LEU A  93       7.014   9.537   5.784  1.00  0.00           H  
ATOM   1384 2HD1 LEU A  93       7.471   7.844   6.090  1.00  0.00           H  
ATOM   1385 3HD1 LEU A  93       7.516   8.491   4.434  1.00  0.00           H  
ATOM   1386 1HD2 LEU A  93       4.875  10.046   4.590  1.00  0.00           H  
ATOM   1387 2HD2 LEU A  93       5.379   8.992   3.244  1.00  0.00           H  
ATOM   1388 3HD2 LEU A  93       3.835   8.704   4.056  1.00  0.00           H  
ATOM   1389  N   GLU A  94       4.357   5.267   7.164  1.00  0.00           N  
ATOM   1390  CA  GLU A  94       3.797   5.367   8.505  1.00  0.00           C  
ATOM   1391  C   GLU A  94       4.700   4.666   9.485  1.00  0.00           C  
ATOM   1392  O   GLU A  94       5.029   5.205  10.540  1.00  0.00           O  
ATOM   1393  CB  GLU A  94       2.431   4.683   8.631  1.00  0.00           C  
ATOM   1394  CG  GLU A  94       1.792   4.903  10.012  1.00  0.00           C  
ATOM   1395  CD  GLU A  94       0.470   4.193  10.237  1.00  0.00           C  
ATOM   1396  OE1 GLU A  94       0.039   3.466   9.377  1.00  0.00           O  
ATOM   1397  OE2 GLU A  94      -0.103   4.385  11.285  1.00  0.00           O  
ATOM   1398  H   GLU A  94       3.804   4.888   6.403  1.00  0.00           H  
ATOM   1399  HA  GLU A  94       3.726   6.412   8.790  1.00  0.00           H  
ATOM   1400 1HB  GLU A  94       1.764   4.996   7.849  1.00  0.00           H  
ATOM   1401 2HB  GLU A  94       2.565   3.607   8.509  1.00  0.00           H  
ATOM   1402 1HG  GLU A  94       2.500   4.568  10.761  1.00  0.00           H  
ATOM   1403 2HG  GLU A  94       1.645   5.974  10.153  1.00  0.00           H  
ATOM   1404  N   THR A  95       5.122   3.460   9.115  1.00  0.00           N  
ATOM   1405  CA  THR A  95       5.933   2.649   9.979  1.00  0.00           C  
ATOM   1406  C   THR A  95       7.260   3.347  10.237  1.00  0.00           C  
ATOM   1407  O   THR A  95       7.719   3.413  11.378  1.00  0.00           O  
ATOM   1408  CB  THR A  95       6.137   1.275   9.350  1.00  0.00           C  
ATOM   1409  OG1 THR A  95       4.859   0.673   9.127  1.00  0.00           O  
ATOM   1410  CG2 THR A  95       6.898   0.416  10.291  1.00  0.00           C  
ATOM   1411  H   THR A  95       4.831   3.072   8.217  1.00  0.00           H  
ATOM   1412  HA  THR A  95       5.419   2.524  10.931  1.00  0.00           H  
ATOM   1413  HB  THR A  95       6.664   1.369   8.404  1.00  0.00           H  
ATOM   1414  HG1 THR A  95       4.406   1.167   8.401  1.00  0.00           H  
ATOM   1415 1HG2 THR A  95       7.008  -0.555   9.851  1.00  0.00           H  
ATOM   1416 2HG2 THR A  95       7.876   0.851  10.483  1.00  0.00           H  
ATOM   1417 3HG2 THR A  95       6.346   0.329  11.223  1.00  0.00           H  
ATOM   1418  N   ALA A  96       7.879   3.891   9.186  1.00  0.00           N  
ATOM   1419  CA  ALA A  96       9.135   4.602   9.343  1.00  0.00           C  
ATOM   1420  C   ALA A  96       8.967   5.813  10.262  1.00  0.00           C  
ATOM   1421  O   ALA A  96       9.806   6.057  11.128  1.00  0.00           O  
ATOM   1422  CB  ALA A  96       9.649   5.047   7.989  1.00  0.00           C  
ATOM   1423  H   ALA A  96       7.476   3.801   8.255  1.00  0.00           H  
ATOM   1424  HA  ALA A  96       9.855   3.923   9.798  1.00  0.00           H  
ATOM   1425 1HB  ALA A  96      10.601   5.561   8.110  1.00  0.00           H  
ATOM   1426 2HB  ALA A  96       9.778   4.175   7.347  1.00  0.00           H  
ATOM   1427 3HB  ALA A  96       8.924   5.724   7.538  1.00  0.00           H  
ATOM   1428  N   VAL A  97       7.849   6.535  10.130  1.00  0.00           N  
ATOM   1429  CA  VAL A  97       7.588   7.695  10.974  1.00  0.00           C  
ATOM   1430  C   VAL A  97       7.469   7.271  12.420  1.00  0.00           C  
ATOM   1431  O   VAL A  97       8.065   7.892  13.303  1.00  0.00           O  
ATOM   1432  CB  VAL A  97       6.306   8.435  10.535  1.00  0.00           C  
ATOM   1433  CG1 VAL A  97       5.926   9.488  11.569  1.00  0.00           C  
ATOM   1434  CG2 VAL A  97       6.547   9.120   9.182  1.00  0.00           C  
ATOM   1435  H   VAL A  97       7.180   6.290   9.404  1.00  0.00           H  
ATOM   1436  HA  VAL A  97       8.426   8.383  10.882  1.00  0.00           H  
ATOM   1437  HB  VAL A  97       5.490   7.720  10.453  1.00  0.00           H  
ATOM   1438 1HG1 VAL A  97       5.015   9.989  11.250  1.00  0.00           H  
ATOM   1439 2HG1 VAL A  97       5.752   9.008  12.533  1.00  0.00           H  
ATOM   1440 3HG1 VAL A  97       6.726  10.210  11.663  1.00  0.00           H  
ATOM   1441 1HG2 VAL A  97       5.643   9.631   8.866  1.00  0.00           H  
ATOM   1442 2HG2 VAL A  97       7.359   9.838   9.279  1.00  0.00           H  
ATOM   1443 3HG2 VAL A  97       6.815   8.387   8.447  1.00  0.00           H  
ATOM   1444  N   ILE A  98       6.740   6.184  12.664  1.00  0.00           N  
ATOM   1445  CA  ILE A  98       6.586   5.683  14.013  1.00  0.00           C  
ATOM   1446  C   ILE A  98       7.924   5.285  14.594  1.00  0.00           C  
ATOM   1447  O   ILE A  98       8.260   5.700  15.697  1.00  0.00           O  
ATOM   1448  CB  ILE A  98       5.660   4.460  14.056  1.00  0.00           C  
ATOM   1449  CG1 ILE A  98       4.228   4.868  13.719  1.00  0.00           C  
ATOM   1450  CG2 ILE A  98       5.751   3.784  15.425  1.00  0.00           C  
ATOM   1451  CD1 ILE A  98       3.330   3.689  13.435  1.00  0.00           C  
ATOM   1452  H   ILE A  98       6.268   5.713  11.891  1.00  0.00           H  
ATOM   1453  HA  ILE A  98       6.160   6.472  14.631  1.00  0.00           H  
ATOM   1454  HB  ILE A  98       5.976   3.748  13.292  1.00  0.00           H  
ATOM   1455 1HG1 ILE A  98       3.813   5.423  14.557  1.00  0.00           H  
ATOM   1456 2HG1 ILE A  98       4.236   5.518  12.848  1.00  0.00           H  
ATOM   1457 1HG2 ILE A  98       5.111   2.902  15.436  1.00  0.00           H  
ATOM   1458 2HG2 ILE A  98       6.781   3.477  15.617  1.00  0.00           H  
ATOM   1459 3HG2 ILE A  98       5.432   4.478  16.202  1.00  0.00           H  
ATOM   1460 1HD1 ILE A  98       2.323   4.045  13.203  1.00  0.00           H  
ATOM   1461 2HD1 ILE A  98       3.722   3.135  12.583  1.00  0.00           H  
ATOM   1462 3HD1 ILE A  98       3.295   3.039  14.306  1.00  0.00           H  
ATOM   1463  N   LEU A  99       8.720   4.536  13.839  1.00  0.00           N  
ATOM   1464  CA  LEU A  99      10.014   4.111  14.341  1.00  0.00           C  
ATOM   1465  C   LEU A  99      10.949   5.281  14.619  1.00  0.00           C  
ATOM   1466  O   LEU A  99      11.646   5.304  15.637  1.00  0.00           O  
ATOM   1467  CB  LEU A  99      10.645   3.167  13.332  1.00  0.00           C  
ATOM   1468  CG  LEU A  99       9.971   1.817  13.238  1.00  0.00           C  
ATOM   1469  CD1 LEU A  99      10.529   1.070  12.062  1.00  0.00           C  
ATOM   1470  CD2 LEU A  99      10.214   1.083  14.535  1.00  0.00           C  
ATOM   1471  H   LEU A  99       8.406   4.229  12.919  1.00  0.00           H  
ATOM   1472  HA  LEU A  99       9.852   3.572  15.272  1.00  0.00           H  
ATOM   1473 1HB  LEU A  99      10.595   3.635  12.348  1.00  0.00           H  
ATOM   1474 2HB  LEU A  99      11.689   3.015  13.594  1.00  0.00           H  
ATOM   1475  HG  LEU A  99       8.895   1.942  13.087  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  99      10.057   0.096  11.977  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  99      10.329   1.652  11.164  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  99      11.601   0.942  12.188  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  99       9.748   0.117  14.505  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  99      11.284   0.961  14.688  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  99       9.788   1.657  15.359  1.00  0.00           H  
ATOM   1482  N   LEU A 100      10.951   6.282  13.747  1.00  0.00           N  
ATOM   1483  CA  LEU A 100      11.801   7.434  13.979  1.00  0.00           C  
ATOM   1484  C   LEU A 100      11.348   8.203  15.208  1.00  0.00           C  
ATOM   1485  O   LEU A 100      12.164   8.703  15.996  1.00  0.00           O  
ATOM   1486  CB  LEU A 100      11.751   8.375  12.779  1.00  0.00           C  
ATOM   1487  CG  LEU A 100      12.387   7.896  11.497  1.00  0.00           C  
ATOM   1488  CD1 LEU A 100      12.000   8.857  10.390  1.00  0.00           C  
ATOM   1489  CD2 LEU A 100      13.886   7.850  11.672  1.00  0.00           C  
ATOM   1490  H   LEU A 100      10.378   6.236  12.904  1.00  0.00           H  
ATOM   1491  HA  LEU A 100      12.819   7.085  14.129  1.00  0.00           H  
ATOM   1492 1HB  LEU A 100      10.705   8.619  12.569  1.00  0.00           H  
ATOM   1493 2HB  LEU A 100      12.268   9.273  13.054  1.00  0.00           H  
ATOM   1494  HG  LEU A 100      12.030   6.910  11.248  1.00  0.00           H  
ATOM   1495 1HD1 LEU A 100      12.447   8.530   9.452  1.00  0.00           H  
ATOM   1496 2HD1 LEU A 100      10.913   8.866  10.291  1.00  0.00           H  
ATOM   1497 3HD1 LEU A 100      12.354   9.857  10.635  1.00  0.00           H  
ATOM   1498 1HD2 LEU A 100      14.349   7.511  10.746  1.00  0.00           H  
ATOM   1499 2HD2 LEU A 100      14.249   8.846  11.917  1.00  0.00           H  
ATOM   1500 3HD2 LEU A 100      14.135   7.158  12.477  1.00  0.00           H  
ATOM   1501  N   LEU A 101      10.033   8.302  15.390  1.00  0.00           N  
ATOM   1502  CA  LEU A 101       9.491   9.061  16.498  1.00  0.00           C  
ATOM   1503  C   LEU A 101       9.775   8.326  17.812  1.00  0.00           C  
ATOM   1504  O   LEU A 101      10.287   8.914  18.765  1.00  0.00           O  
ATOM   1505  CB  LEU A 101       7.983   9.258  16.259  1.00  0.00           C  
ATOM   1506  CG  LEU A 101       7.223  10.143  17.222  1.00  0.00           C  
ATOM   1507  CD1 LEU A 101       7.820  11.566  17.171  1.00  0.00           C  
ATOM   1508  CD2 LEU A 101       5.758  10.159  16.813  1.00  0.00           C  
ATOM   1509  H   LEU A 101       9.386   7.882  14.720  1.00  0.00           H  
ATOM   1510  HA  LEU A 101       9.975  10.037  16.535  1.00  0.00           H  
ATOM   1511 1HB  LEU A 101       7.842   9.654  15.267  1.00  0.00           H  
ATOM   1512 2HB  LEU A 101       7.513   8.272  16.284  1.00  0.00           H  
ATOM   1513  HG  LEU A 101       7.321   9.758  18.237  1.00  0.00           H  
ATOM   1514 1HD1 LEU A 101       7.282  12.216  17.860  1.00  0.00           H  
ATOM   1515 2HD1 LEU A 101       8.869  11.526  17.459  1.00  0.00           H  
ATOM   1516 3HD1 LEU A 101       7.738  11.963  16.160  1.00  0.00           H  
ATOM   1517 1HD2 LEU A 101       5.195  10.794  17.495  1.00  0.00           H  
ATOM   1518 2HD2 LEU A 101       5.670  10.544  15.798  1.00  0.00           H  
ATOM   1519 3HD2 LEU A 101       5.362   9.142  16.852  1.00  0.00           H  
ATOM   1520  N   GLU A 102       9.538   7.009  17.837  1.00  0.00           N  
ATOM   1521  CA  GLU A 102       9.753   6.194  19.037  1.00  0.00           C  
ATOM   1522  C   GLU A 102      11.227   6.159  19.428  1.00  0.00           C  
ATOM   1523  O   GLU A 102      11.569   6.155  20.612  1.00  0.00           O  
ATOM   1524  CB  GLU A 102       9.226   4.768  18.825  1.00  0.00           C  
ATOM   1525  CG  GLU A 102       7.687   4.641  18.754  1.00  0.00           C  
ATOM   1526  CD  GLU A 102       6.984   4.960  20.057  1.00  0.00           C  
ATOM   1527  OE1 GLU A 102       7.337   4.381  21.057  1.00  0.00           O  
ATOM   1528  OE2 GLU A 102       6.093   5.783  20.050  1.00  0.00           O  
ATOM   1529  H   GLU A 102       9.152   6.562  17.010  1.00  0.00           H  
ATOM   1530  HA  GLU A 102       9.197   6.644  19.857  1.00  0.00           H  
ATOM   1531 1HB  GLU A 102       9.630   4.374  17.887  1.00  0.00           H  
ATOM   1532 2HB  GLU A 102       9.580   4.126  19.628  1.00  0.00           H  
ATOM   1533 1HG  GLU A 102       7.320   5.330  17.999  1.00  0.00           H  
ATOM   1534 2HG  GLU A 102       7.429   3.631  18.436  1.00  0.00           H  
ATOM   1535  N   ALA A 103      12.106   6.172  18.427  1.00  0.00           N  
ATOM   1536  CA  ALA A 103      13.545   6.152  18.638  1.00  0.00           C  
ATOM   1537  C   ALA A 103      14.106   7.521  19.028  1.00  0.00           C  
ATOM   1538  O   ALA A 103      15.290   7.635  19.351  1.00  0.00           O  
ATOM   1539  CB  ALA A 103      14.237   5.692  17.367  1.00  0.00           C  
ATOM   1540  H   ALA A 103      11.770   6.141  17.465  1.00  0.00           H  
ATOM   1541  HA  ALA A 103      13.757   5.454  19.446  1.00  0.00           H  
ATOM   1542 1HB  ALA A 103      15.311   5.649  17.531  1.00  0.00           H  
ATOM   1543 2HB  ALA A 103      13.868   4.705  17.090  1.00  0.00           H  
ATOM   1544 3HB  ALA A 103      14.016   6.398  16.564  1.00  0.00           H  
ATOM   1545  N   GLY A 104      13.289   8.575  18.929  1.00  0.00           N  
ATOM   1546  CA  GLY A 104      13.727   9.935  19.201  1.00  0.00           C  
ATOM   1547  C   GLY A 104      14.452  10.575  18.012  1.00  0.00           C  
ATOM   1548  O   GLY A 104      14.984  11.680  18.127  1.00  0.00           O  
ATOM   1549  H   GLY A 104      12.305   8.451  18.696  1.00  0.00           H  
ATOM   1550 1HA  GLY A 104      12.854  10.538  19.457  1.00  0.00           H  
ATOM   1551 2HA  GLY A 104      14.379   9.936  20.072  1.00  0.00           H  
ATOM   1552  N   ALA A 105      14.546   9.847  16.891  1.00  0.00           N  
ATOM   1553  CA  ALA A 105      15.232  10.334  15.699  1.00  0.00           C  
ATOM   1554  C   ALA A 105      14.458  11.505  15.118  1.00  0.00           C  
ATOM   1555  O   ALA A 105      15.026  12.480  14.621  1.00  0.00           O  
ATOM   1556  CB  ALA A 105      15.367   9.218  14.684  1.00  0.00           C  
ATOM   1557  H   ALA A 105      14.049   8.964  16.841  1.00  0.00           H  
ATOM   1558  HA  ALA A 105      16.222  10.686  15.987  1.00  0.00           H  
ATOM   1559 1HB  ALA A 105      15.886   9.587  13.801  1.00  0.00           H  
ATOM   1560 2HB  ALA A 105      15.929   8.393  15.121  1.00  0.00           H  
ATOM   1561 3HB  ALA A 105      14.386   8.881  14.413  1.00  0.00           H  
ATOM   1562  N   LEU A 106      13.140  11.374  15.188  1.00  0.00           N  
ATOM   1563  CA  LEU A 106      12.205  12.381  14.731  1.00  0.00           C  
ATOM   1564  C   LEU A 106      11.640  13.162  15.888  1.00  0.00           C  
ATOM   1565  O   LEU A 106      11.056  12.601  16.812  1.00  0.00           O  
ATOM   1566  CB  LEU A 106      11.054  11.743  13.942  1.00  0.00           C  
ATOM   1567  CG  LEU A 106       9.883  12.653  13.531  1.00  0.00           C  
ATOM   1568  CD1 LEU A 106      10.357  13.712  12.565  1.00  0.00           C  
ATOM   1569  CD2 LEU A 106       8.792  11.780  12.903  1.00  0.00           C  
ATOM   1570  H   LEU A 106      12.777  10.514  15.596  1.00  0.00           H  
ATOM   1571  HA  LEU A 106      12.734  13.073  14.078  1.00  0.00           H  
ATOM   1572 1HB  LEU A 106      11.462  11.352  13.023  1.00  0.00           H  
ATOM   1573 2HB  LEU A 106      10.651  10.931  14.510  1.00  0.00           H  
ATOM   1574  HG  LEU A 106       9.482  13.158  14.414  1.00  0.00           H  
ATOM   1575 1HD1 LEU A 106       9.518  14.349  12.286  1.00  0.00           H  
ATOM   1576 2HD1 LEU A 106      11.127  14.320  13.036  1.00  0.00           H  
ATOM   1577 3HD1 LEU A 106      10.765  13.235  11.675  1.00  0.00           H  
ATOM   1578 1HD2 LEU A 106       7.945  12.403  12.614  1.00  0.00           H  
ATOM   1579 2HD2 LEU A 106       9.190  11.274  12.022  1.00  0.00           H  
ATOM   1580 3HD2 LEU A 106       8.465  11.040  13.618  1.00  0.00           H  
ATOM   1581  N   VAL A 107      11.828  14.461  15.833  1.00  0.00           N  
ATOM   1582  CA  VAL A 107      11.314  15.352  16.842  1.00  0.00           C  
ATOM   1583  C   VAL A 107      10.382  16.318  16.141  1.00  0.00           C  
ATOM   1584  O   VAL A 107      10.765  16.954  15.159  1.00  0.00           O  
ATOM   1585  CB  VAL A 107      12.458  16.090  17.549  1.00  0.00           C  
ATOM   1586  CG1 VAL A 107      11.889  17.049  18.584  1.00  0.00           C  
ATOM   1587  CG2 VAL A 107      13.394  15.054  18.200  1.00  0.00           C  
ATOM   1588  H   VAL A 107      12.340  14.844  15.052  1.00  0.00           H  
ATOM   1589  HA  VAL A 107      10.748  14.782  17.579  1.00  0.00           H  
ATOM   1590  HB  VAL A 107      13.015  16.681  16.822  1.00  0.00           H  
ATOM   1591 1HG1 VAL A 107      12.704  17.577  19.078  1.00  0.00           H  
ATOM   1592 2HG1 VAL A 107      11.236  17.770  18.092  1.00  0.00           H  
ATOM   1593 3HG1 VAL A 107      11.319  16.487  19.323  1.00  0.00           H  
ATOM   1594 1HG2 VAL A 107      14.213  15.566  18.701  1.00  0.00           H  
ATOM   1595 2HG2 VAL A 107      12.835  14.465  18.928  1.00  0.00           H  
ATOM   1596 3HG2 VAL A 107      13.804  14.385  17.439  1.00  0.00           H  
ATOM   1597  N   ALA A 108       9.148  16.397  16.608  1.00  0.00           N  
ATOM   1598  CA  ALA A 108       8.171  17.256  15.961  1.00  0.00           C  
ATOM   1599  C   ALA A 108       7.052  17.636  16.912  1.00  0.00           C  
ATOM   1600  O   ALA A 108       6.761  16.921  17.870  1.00  0.00           O  
ATOM   1601  CB  ALA A 108       7.597  16.556  14.739  1.00  0.00           C  
ATOM   1602  H   ALA A 108       8.885  15.853  17.418  1.00  0.00           H  
ATOM   1603  HA  ALA A 108       8.673  18.172  15.651  1.00  0.00           H  
ATOM   1604 1HB  ALA A 108       6.880  17.207  14.249  1.00  0.00           H  
ATOM   1605 2HB  ALA A 108       8.396  16.308  14.041  1.00  0.00           H  
ATOM   1606 3HB  ALA A 108       7.108  15.653  15.055  1.00  0.00           H  
ATOM   1607  N   ARG A 109       6.403  18.755  16.612  1.00  0.00           N  
ATOM   1608  CA  ARG A 109       5.241  19.211  17.364  1.00  0.00           C  
ATOM   1609  C   ARG A 109       4.052  18.317  17.074  1.00  0.00           C  
ATOM   1610  O   ARG A 109       3.907  17.823  15.954  1.00  0.00           O  
ATOM   1611  CB  ARG A 109       4.883  20.638  16.986  1.00  0.00           C  
ATOM   1612  CG  ARG A 109       5.869  21.706  17.418  1.00  0.00           C  
ATOM   1613  CD  ARG A 109       5.457  23.052  16.916  1.00  0.00           C  
ATOM   1614  NE  ARG A 109       5.610  23.175  15.465  1.00  0.00           N  
ATOM   1615  CZ  ARG A 109       5.000  24.108  14.706  1.00  0.00           C  
ATOM   1616  NH1 ARG A 109       4.176  24.969  15.263  1.00  0.00           N  
ATOM   1617  NH2 ARG A 109       5.228  24.165  13.402  1.00  0.00           N  
ATOM   1618  H   ARG A 109       6.719  19.304  15.826  1.00  0.00           H  
ATOM   1619  HA  ARG A 109       5.469  19.166  18.430  1.00  0.00           H  
ATOM   1620 1HB  ARG A 109       4.792  20.709  15.918  1.00  0.00           H  
ATOM   1621 2HB  ARG A 109       3.913  20.893  17.412  1.00  0.00           H  
ATOM   1622 1HG  ARG A 109       5.916  21.741  18.507  1.00  0.00           H  
ATOM   1623 2HG  ARG A 109       6.856  21.474  17.018  1.00  0.00           H  
ATOM   1624 1HD  ARG A 109       4.409  23.225  17.162  1.00  0.00           H  
ATOM   1625 2HD  ARG A 109       6.070  23.819  17.389  1.00  0.00           H  
ATOM   1626  HE  ARG A 109       6.241  22.534  15.002  1.00  0.00           H  
ATOM   1627 1HH1 ARG A 109       4.001  24.930  16.257  1.00  0.00           H  
ATOM   1628 2HH1 ARG A 109       3.719  25.670  14.697  1.00  0.00           H  
ATOM   1629 1HH2 ARG A 109       5.877  23.522  12.968  1.00  0.00           H  
ATOM   1630 2HH2 ARG A 109       4.768  24.867  12.842  1.00  0.00           H  
ATOM   1631  N   ALA A 110       3.142  18.185  18.038  1.00  0.00           N  
ATOM   1632  CA  ALA A 110       1.962  17.353  17.819  1.00  0.00           C  
ATOM   1633  C   ALA A 110       1.170  17.801  16.604  1.00  0.00           C  
ATOM   1634  O   ALA A 110       0.666  16.969  15.864  1.00  0.00           O  
ATOM   1635  CB  ALA A 110       1.057  17.384  19.032  1.00  0.00           C  
ATOM   1636  H   ALA A 110       3.292  18.620  18.938  1.00  0.00           H  
ATOM   1637  HA  ALA A 110       2.299  16.331  17.649  1.00  0.00           H  
ATOM   1638 1HB  ALA A 110       0.196  16.736  18.854  1.00  0.00           H  
ATOM   1639 2HB  ALA A 110       1.603  17.032  19.905  1.00  0.00           H  
ATOM   1640 3HB  ALA A 110       0.711  18.402  19.203  1.00  0.00           H  
ATOM   1641  N   ALA A 111       1.088  19.108  16.361  1.00  0.00           N  
ATOM   1642  CA  ALA A 111       0.335  19.601  15.212  1.00  0.00           C  
ATOM   1643  C   ALA A 111       0.890  19.051  13.904  1.00  0.00           C  
ATOM   1644  O   ALA A 111       0.149  18.778  12.958  1.00  0.00           O  
ATOM   1645  CB  ALA A 111       0.384  21.115  15.174  1.00  0.00           C  
ATOM   1646  H   ALA A 111       1.532  19.760  16.988  1.00  0.00           H  
ATOM   1647  HA  ALA A 111      -0.699  19.266  15.313  1.00  0.00           H  
ATOM   1648 1HB  ALA A 111      -0.198  21.472  14.323  1.00  0.00           H  
ATOM   1649 2HB  ALA A 111      -0.035  21.514  16.096  1.00  0.00           H  
ATOM   1650 3HB  ALA A 111       1.418  21.441  15.069  1.00  0.00           H  
ATOM   1651  N   VAL A 112       2.207  18.894  13.846  1.00  0.00           N  
ATOM   1652  CA  VAL A 112       2.869  18.442  12.645  1.00  0.00           C  
ATOM   1653  C   VAL A 112       2.589  16.981  12.453  1.00  0.00           C  
ATOM   1654  O   VAL A 112       2.254  16.531  11.354  1.00  0.00           O  
ATOM   1655  CB  VAL A 112       4.384  18.649  12.776  1.00  0.00           C  
ATOM   1656  CG1 VAL A 112       5.104  18.038  11.590  1.00  0.00           C  
ATOM   1657  CG2 VAL A 112       4.667  20.132  12.905  1.00  0.00           C  
ATOM   1658  H   VAL A 112       2.769  19.045  14.674  1.00  0.00           H  
ATOM   1659  HA  VAL A 112       2.485  19.003  11.791  1.00  0.00           H  
ATOM   1660  HB  VAL A 112       4.736  18.138  13.663  1.00  0.00           H  
ATOM   1661 1HG1 VAL A 112       6.177  18.178  11.707  1.00  0.00           H  
ATOM   1662 2HG1 VAL A 112       4.879  16.970  11.543  1.00  0.00           H  
ATOM   1663 3HG1 VAL A 112       4.768  18.523  10.675  1.00  0.00           H  
ATOM   1664 1HG2 VAL A 112       5.737  20.293  13.021  1.00  0.00           H  
ATOM   1665 2HG2 VAL A 112       4.314  20.644  12.011  1.00  0.00           H  
ATOM   1666 3HG2 VAL A 112       4.142  20.521  13.769  1.00  0.00           H  
ATOM   1667  N   LEU A 113       2.721  16.240  13.543  1.00  0.00           N  
ATOM   1668  CA  LEU A 113       2.513  14.811  13.529  1.00  0.00           C  
ATOM   1669  C   LEU A 113       1.060  14.479  13.192  1.00  0.00           C  
ATOM   1670  O   LEU A 113       0.790  13.552  12.437  1.00  0.00           O  
ATOM   1671  CB  LEU A 113       2.928  14.257  14.887  1.00  0.00           C  
ATOM   1672  CG  LEU A 113       4.446  14.364  15.164  1.00  0.00           C  
ATOM   1673  CD1 LEU A 113       4.729  14.005  16.603  1.00  0.00           C  
ATOM   1674  CD2 LEU A 113       5.214  13.438  14.200  1.00  0.00           C  
ATOM   1675  H   LEU A 113       2.991  16.701  14.416  1.00  0.00           H  
ATOM   1676  HA  LEU A 113       3.157  14.378  12.768  1.00  0.00           H  
ATOM   1677 1HB  LEU A 113       2.402  14.811  15.662  1.00  0.00           H  
ATOM   1678 2HB  LEU A 113       2.639  13.208  14.947  1.00  0.00           H  
ATOM   1679  HG  LEU A 113       4.762  15.397  15.013  1.00  0.00           H  
ATOM   1680 1HD1 LEU A 113       5.797  14.103  16.798  1.00  0.00           H  
ATOM   1681 2HD1 LEU A 113       4.183  14.684  17.257  1.00  0.00           H  
ATOM   1682 3HD1 LEU A 113       4.416  12.986  16.792  1.00  0.00           H  
ATOM   1683 1HD2 LEU A 113       6.284  13.514  14.387  1.00  0.00           H  
ATOM   1684 2HD2 LEU A 113       4.895  12.407  14.352  1.00  0.00           H  
ATOM   1685 3HD2 LEU A 113       5.003  13.735  13.175  1.00  0.00           H  
ATOM   1686  N   GLN A 114       0.113  15.273  13.695  1.00  0.00           N  
ATOM   1687  CA  GLN A 114      -1.290  15.035  13.382  1.00  0.00           C  
ATOM   1688  C   GLN A 114      -1.553  15.257  11.894  1.00  0.00           C  
ATOM   1689  O   GLN A 114      -2.222  14.444  11.251  1.00  0.00           O  
ATOM   1690  CB  GLN A 114      -2.168  15.959  14.229  1.00  0.00           C  
ATOM   1691  CG  GLN A 114      -2.187  15.603  15.718  1.00  0.00           C  
ATOM   1692  CD  GLN A 114      -2.856  16.668  16.573  1.00  0.00           C  
ATOM   1693  OE1 GLN A 114      -3.064  17.808  16.141  1.00  0.00           O  
ATOM   1694  NE2 GLN A 114      -3.194  16.301  17.806  1.00  0.00           N  
ATOM   1695  H   GLN A 114       0.365  16.028  14.330  1.00  0.00           H  
ATOM   1696  HA  GLN A 114      -1.529  13.999  13.620  1.00  0.00           H  
ATOM   1697 1HB  GLN A 114      -1.798  16.983  14.137  1.00  0.00           H  
ATOM   1698 2HB  GLN A 114      -3.189  15.942  13.852  1.00  0.00           H  
ATOM   1699 1HG  GLN A 114      -2.755  14.681  15.834  1.00  0.00           H  
ATOM   1700 2HG  GLN A 114      -1.177  15.449  16.072  1.00  0.00           H  
ATOM   1701 1HE2 GLN A 114      -3.635  16.956  18.420  1.00  0.00           H  
ATOM   1702 2HE2 GLN A 114      -3.008  15.369  18.118  1.00  0.00           H  
ATOM   1703  N   GLN A 115      -0.971  16.318  11.319  1.00  0.00           N  
ATOM   1704  CA  GLN A 115      -1.145  16.576   9.893  1.00  0.00           C  
ATOM   1705  C   GLN A 115      -0.484  15.472   9.079  1.00  0.00           C  
ATOM   1706  O   GLN A 115      -1.049  14.981   8.100  1.00  0.00           O  
ATOM   1707  CB  GLN A 115      -0.540  17.935   9.539  1.00  0.00           C  
ATOM   1708  CG  GLN A 115      -1.308  19.115  10.114  1.00  0.00           C  
ATOM   1709  CD  GLN A 115      -0.583  20.442   9.929  1.00  0.00           C  
ATOM   1710  OE1 GLN A 115       0.616  20.493   9.629  1.00  0.00           O  
ATOM   1711  NE2 GLN A 115      -1.314  21.534  10.118  1.00  0.00           N  
ATOM   1712  H   GLN A 115      -0.431  16.981  11.882  1.00  0.00           H  
ATOM   1713  HA  GLN A 115      -2.209  16.585   9.665  1.00  0.00           H  
ATOM   1714 1HB  GLN A 115       0.480  17.985   9.930  1.00  0.00           H  
ATOM   1715 2HB  GLN A 115      -0.485  18.046   8.459  1.00  0.00           H  
ATOM   1716 1HG  GLN A 115      -2.264  19.182   9.599  1.00  0.00           H  
ATOM   1717 2HG  GLN A 115      -1.477  18.951  11.172  1.00  0.00           H  
ATOM   1718 1HE2 GLN A 115      -0.897  22.437  10.018  1.00  0.00           H  
ATOM   1719 2HE2 GLN A 115      -2.279  21.452  10.365  1.00  0.00           H  
ATOM   1720  N   LEU A 116       0.693  15.032   9.523  1.00  0.00           N  
ATOM   1721  CA  LEU A 116       1.428  13.971   8.857  1.00  0.00           C  
ATOM   1722  C   LEU A 116       0.594  12.703   8.842  1.00  0.00           C  
ATOM   1723  O   LEU A 116       0.394  12.104   7.783  1.00  0.00           O  
ATOM   1724  CB  LEU A 116       2.770  13.771   9.581  1.00  0.00           C  
ATOM   1725  CG  LEU A 116       3.697  12.647   9.132  1.00  0.00           C  
ATOM   1726  CD1 LEU A 116       4.100  12.834   7.679  1.00  0.00           C  
ATOM   1727  CD2 LEU A 116       4.925  12.678  10.041  1.00  0.00           C  
ATOM   1728  H   LEU A 116       1.118  15.476  10.337  1.00  0.00           H  
ATOM   1729  HA  LEU A 116       1.622  14.272   7.830  1.00  0.00           H  
ATOM   1730 1HB  LEU A 116       3.327  14.705   9.532  1.00  0.00           H  
ATOM   1731 2HB  LEU A 116       2.549  13.579  10.618  1.00  0.00           H  
ATOM   1732  HG  LEU A 116       3.193  11.693   9.233  1.00  0.00           H  
ATOM   1733 1HD1 LEU A 116       4.772  12.028   7.381  1.00  0.00           H  
ATOM   1734 2HD1 LEU A 116       3.208  12.815   7.049  1.00  0.00           H  
ATOM   1735 3HD1 LEU A 116       4.607  13.790   7.565  1.00  0.00           H  
ATOM   1736 1HD2 LEU A 116       5.612  11.892   9.757  1.00  0.00           H  
ATOM   1737 2HD2 LEU A 116       5.424  13.642   9.946  1.00  0.00           H  
ATOM   1738 3HD2 LEU A 116       4.607  12.533  11.072  1.00  0.00           H  
ATOM   1739  N   ASP A 117       0.064  12.309  10.003  1.00  0.00           N  
ATOM   1740  CA  ASP A 117      -0.766  11.119  10.065  1.00  0.00           C  
ATOM   1741  C   ASP A 117      -2.001  11.261   9.193  1.00  0.00           C  
ATOM   1742  O   ASP A 117      -2.373  10.318   8.504  1.00  0.00           O  
ATOM   1743  CB  ASP A 117      -1.202  10.803  11.500  1.00  0.00           C  
ATOM   1744  CG  ASP A 117      -0.085  10.238  12.410  1.00  0.00           C  
ATOM   1745  OD1 ASP A 117       0.955   9.868  11.908  1.00  0.00           O  
ATOM   1746  OD2 ASP A 117      -0.310  10.146  13.599  1.00  0.00           O  
ATOM   1747  H   ASP A 117       0.250  12.836  10.853  1.00  0.00           H  
ATOM   1748  HA  ASP A 117      -0.182  10.277   9.694  1.00  0.00           H  
ATOM   1749 1HB  ASP A 117      -1.578  11.724  11.957  1.00  0.00           H  
ATOM   1750 2HB  ASP A 117      -2.031  10.092  11.475  1.00  0.00           H  
ATOM   1751  N   ASN A 118      -2.618  12.448   9.153  1.00  0.00           N  
ATOM   1752  CA  ASN A 118      -3.801  12.591   8.314  1.00  0.00           C  
ATOM   1753  C   ASN A 118      -3.440  12.379   6.850  1.00  0.00           C  
ATOM   1754  O   ASN A 118      -4.131  11.654   6.138  1.00  0.00           O  
ATOM   1755  CB  ASN A 118      -4.446  13.950   8.505  1.00  0.00           C  
ATOM   1756  CG  ASN A 118      -5.158  14.094   9.831  1.00  0.00           C  
ATOM   1757  OD1 ASN A 118      -5.495  13.111  10.503  1.00  0.00           O  
ATOM   1758  ND2 ASN A 118      -5.396  15.321  10.221  1.00  0.00           N  
ATOM   1759  H   ASN A 118      -2.302  13.227   9.733  1.00  0.00           H  
ATOM   1760  HA  ASN A 118      -4.518  11.817   8.592  1.00  0.00           H  
ATOM   1761 1HB  ASN A 118      -3.677  14.720   8.439  1.00  0.00           H  
ATOM   1762 2HB  ASN A 118      -5.156  14.128   7.700  1.00  0.00           H  
ATOM   1763 1HD2 ASN A 118      -5.861  15.488  11.090  1.00  0.00           H  
ATOM   1764 2HD2 ASN A 118      -5.108  16.090   9.653  1.00  0.00           H  
ATOM   1765  N   VAL A 119      -2.310  12.932   6.408  1.00  0.00           N  
ATOM   1766  CA  VAL A 119      -1.900  12.756   5.020  1.00  0.00           C  
ATOM   1767  C   VAL A 119      -1.595  11.298   4.716  1.00  0.00           C  
ATOM   1768  O   VAL A 119      -2.029  10.758   3.695  1.00  0.00           O  
ATOM   1769  CB  VAL A 119      -0.674  13.620   4.689  1.00  0.00           C  
ATOM   1770  CG1 VAL A 119      -0.146  13.254   3.306  1.00  0.00           C  
ATOM   1771  CG2 VAL A 119      -1.073  15.095   4.724  1.00  0.00           C  
ATOM   1772  H   VAL A 119      -1.752  13.515   7.036  1.00  0.00           H  
ATOM   1773  HA  VAL A 119      -2.722  13.077   4.381  1.00  0.00           H  
ATOM   1774  HB  VAL A 119       0.112  13.429   5.425  1.00  0.00           H  
ATOM   1775 1HG1 VAL A 119       0.726  13.863   3.076  1.00  0.00           H  
ATOM   1776 2HG1 VAL A 119       0.134  12.201   3.296  1.00  0.00           H  
ATOM   1777 3HG1 VAL A 119      -0.920  13.430   2.560  1.00  0.00           H  
ATOM   1778 1HG2 VAL A 119      -0.205  15.711   4.497  1.00  0.00           H  
ATOM   1779 2HG2 VAL A 119      -1.853  15.278   3.987  1.00  0.00           H  
ATOM   1780 3HG2 VAL A 119      -1.446  15.347   5.710  1.00  0.00           H  
ATOM   1781  N   ILE A 120      -0.873  10.639   5.616  1.00  0.00           N  
ATOM   1782  CA  ILE A 120      -0.524   9.244   5.418  1.00  0.00           C  
ATOM   1783  C   ILE A 120      -1.795   8.394   5.357  1.00  0.00           C  
ATOM   1784  O   ILE A 120      -1.938   7.535   4.473  1.00  0.00           O  
ATOM   1785  CB  ILE A 120       0.417   8.769   6.542  1.00  0.00           C  
ATOM   1786  CG1 ILE A 120       1.771   9.474   6.423  1.00  0.00           C  
ATOM   1787  CG2 ILE A 120       0.622   7.289   6.503  1.00  0.00           C  
ATOM   1788  CD1 ILE A 120       2.665   9.277   7.626  1.00  0.00           C  
ATOM   1789  H   ILE A 120      -0.544  11.127   6.451  1.00  0.00           H  
ATOM   1790  HA  ILE A 120      -0.001   9.147   4.467  1.00  0.00           H  
ATOM   1791  HB  ILE A 120      -0.020   9.046   7.502  1.00  0.00           H  
ATOM   1792 1HG1 ILE A 120       2.268   9.097   5.558  1.00  0.00           H  
ATOM   1793 2HG1 ILE A 120       1.604  10.540   6.287  1.00  0.00           H  
ATOM   1794 1HG2 ILE A 120       1.273   7.037   7.317  1.00  0.00           H  
ATOM   1795 2HG2 ILE A 120      -0.333   6.774   6.619  1.00  0.00           H  
ATOM   1796 3HG2 ILE A 120       1.083   6.997   5.560  1.00  0.00           H  
ATOM   1797 1HD1 ILE A 120       3.603   9.798   7.469  1.00  0.00           H  
ATOM   1798 2HD1 ILE A 120       2.170   9.670   8.515  1.00  0.00           H  
ATOM   1799 3HD1 ILE A 120       2.855   8.225   7.755  1.00  0.00           H  
ATOM   1800  N   ASP A 121      -2.734   8.631   6.284  1.00  0.00           N  
ATOM   1801  CA  ASP A 121      -3.992   7.900   6.281  1.00  0.00           C  
ATOM   1802  C   ASP A 121      -4.824   8.169   5.031  1.00  0.00           C  
ATOM   1803  O   ASP A 121      -5.433   7.246   4.491  1.00  0.00           O  
ATOM   1804  CB  ASP A 121      -4.857   8.232   7.497  1.00  0.00           C  
ATOM   1805  CG  ASP A 121      -4.372   7.643   8.815  1.00  0.00           C  
ATOM   1806  OD1 ASP A 121      -3.515   6.803   8.781  1.00  0.00           O  
ATOM   1807  OD2 ASP A 121      -4.906   7.995   9.847  1.00  0.00           O  
ATOM   1808  H   ASP A 121      -2.574   9.334   7.000  1.00  0.00           H  
ATOM   1809  HA  ASP A 121      -3.761   6.837   6.313  1.00  0.00           H  
ATOM   1810 1HB  ASP A 121      -4.928   9.319   7.600  1.00  0.00           H  
ATOM   1811 2HB  ASP A 121      -5.837   7.859   7.313  1.00  0.00           H  
ATOM   1812  N   VAL A 122      -4.840   9.411   4.535  1.00  0.00           N  
ATOM   1813  CA  VAL A 122      -5.596   9.705   3.321  1.00  0.00           C  
ATOM   1814  C   VAL A 122      -4.996   8.976   2.134  1.00  0.00           C  
ATOM   1815  O   VAL A 122      -5.734   8.410   1.324  1.00  0.00           O  
ATOM   1816  CB  VAL A 122      -5.709  11.219   3.041  1.00  0.00           C  
ATOM   1817  CG1 VAL A 122      -6.315  11.466   1.646  1.00  0.00           C  
ATOM   1818  CG2 VAL A 122      -6.646  11.850   4.070  1.00  0.00           C  
ATOM   1819  H   VAL A 122      -4.350  10.165   5.017  1.00  0.00           H  
ATOM   1820  HA  VAL A 122      -6.613   9.339   3.463  1.00  0.00           H  
ATOM   1821  HB  VAL A 122      -4.714  11.671   3.090  1.00  0.00           H  
ATOM   1822 1HG1 VAL A 122      -6.396  12.538   1.468  1.00  0.00           H  
ATOM   1823 2HG1 VAL A 122      -5.676  11.019   0.884  1.00  0.00           H  
ATOM   1824 3HG1 VAL A 122      -7.305  11.021   1.596  1.00  0.00           H  
ATOM   1825 1HG2 VAL A 122      -6.732  12.916   3.879  1.00  0.00           H  
ATOM   1826 2HG2 VAL A 122      -7.628  11.383   3.988  1.00  0.00           H  
ATOM   1827 3HG2 VAL A 122      -6.263  11.695   5.063  1.00  0.00           H  
ATOM   1828  N   ILE A 123      -3.662   8.957   2.023  1.00  0.00           N  
ATOM   1829  CA  ILE A 123      -3.041   8.239   0.915  1.00  0.00           C  
ATOM   1830  C   ILE A 123      -3.333   6.752   1.043  1.00  0.00           C  
ATOM   1831  O   ILE A 123      -3.751   6.120   0.064  1.00  0.00           O  
ATOM   1832  CB  ILE A 123      -1.514   8.430   0.889  1.00  0.00           C  
ATOM   1833  CG1 ILE A 123      -1.176   9.891   0.553  1.00  0.00           C  
ATOM   1834  CG2 ILE A 123      -0.894   7.460  -0.176  1.00  0.00           C  
ATOM   1835  CD1 ILE A 123       0.271  10.236   0.805  1.00  0.00           C  
ATOM   1836  H   ILE A 123      -3.082   9.457   2.700  1.00  0.00           H  
ATOM   1837  HA  ILE A 123      -3.457   8.600  -0.018  1.00  0.00           H  
ATOM   1838  HB  ILE A 123      -1.100   8.210   1.878  1.00  0.00           H  
ATOM   1839 1HG1 ILE A 123      -1.401  10.078  -0.493  1.00  0.00           H  
ATOM   1840 2HG1 ILE A 123      -1.799  10.547   1.165  1.00  0.00           H  
ATOM   1841 1HG2 ILE A 123       0.187   7.584  -0.195  1.00  0.00           H  
ATOM   1842 2HG2 ILE A 123      -1.134   6.427   0.083  1.00  0.00           H  
ATOM   1843 3HG2 ILE A 123      -1.303   7.686  -1.161  1.00  0.00           H  
ATOM   1844 1HD1 ILE A 123       0.444  11.283   0.555  1.00  0.00           H  
ATOM   1845 2HD1 ILE A 123       0.498  10.072   1.861  1.00  0.00           H  
ATOM   1846 3HD1 ILE A 123       0.908   9.605   0.192  1.00  0.00           H  
ATOM   1847  N   THR A 124      -3.167   6.203   2.254  1.00  0.00           N  
ATOM   1848  CA  THR A 124      -3.392   4.786   2.485  1.00  0.00           C  
ATOM   1849  C   THR A 124      -4.823   4.413   2.117  1.00  0.00           C  
ATOM   1850  O   THR A 124      -5.052   3.497   1.332  1.00  0.00           O  
ATOM   1851  CB  THR A 124      -3.200   4.429   3.966  1.00  0.00           C  
ATOM   1852  OG1 THR A 124      -1.887   4.756   4.396  1.00  0.00           O  
ATOM   1853  CG2 THR A 124      -3.398   2.957   4.131  1.00  0.00           C  
ATOM   1854  H   THR A 124      -2.842   6.781   3.031  1.00  0.00           H  
ATOM   1855  HA  THR A 124      -2.703   4.209   1.868  1.00  0.00           H  
ATOM   1856  HB  THR A 124      -3.920   4.971   4.575  1.00  0.00           H  
ATOM   1857  HG1 THR A 124      -1.748   5.736   4.301  1.00  0.00           H  
ATOM   1858 1HG2 THR A 124      -3.266   2.684   5.177  1.00  0.00           H  
ATOM   1859 2HG2 THR A 124      -4.405   2.701   3.806  1.00  0.00           H  
ATOM   1860 3HG2 THR A 124      -2.667   2.422   3.523  1.00  0.00           H  
ATOM   1861  N   CYS A 125      -5.787   5.159   2.657  1.00  0.00           N  
ATOM   1862  CA  CYS A 125      -7.204   4.939   2.412  1.00  0.00           C  
ATOM   1863  C   CYS A 125      -7.555   5.096   0.942  1.00  0.00           C  
ATOM   1864  O   CYS A 125      -8.261   4.261   0.380  1.00  0.00           O  
ATOM   1865  CB  CYS A 125      -8.062   5.879   3.254  1.00  0.00           C  
ATOM   1866  SG  CYS A 125      -9.855   5.661   3.009  1.00  0.00           S  
ATOM   1867  H   CYS A 125      -5.533   5.914   3.286  1.00  0.00           H  
ATOM   1868  HA  CYS A 125      -7.440   3.920   2.713  1.00  0.00           H  
ATOM   1869 1HB  CYS A 125      -7.841   5.717   4.309  1.00  0.00           H  
ATOM   1870 2HB  CYS A 125      -7.800   6.906   3.034  1.00  0.00           H  
ATOM   1871  HG  CYS A 125      -9.856   6.082   1.745  1.00  0.00           H  
ATOM   1872  N   SER A 126      -7.067   6.163   0.302  1.00  0.00           N  
ATOM   1873  CA  SER A 126      -7.382   6.424  -1.098  1.00  0.00           C  
ATOM   1874  C   SER A 126      -6.915   5.255  -1.932  1.00  0.00           C  
ATOM   1875  O   SER A 126      -7.607   4.800  -2.851  1.00  0.00           O  
ATOM   1876  CB  SER A 126      -6.631   7.664  -1.576  1.00  0.00           C  
ATOM   1877  OG  SER A 126      -7.018   8.804  -0.869  1.00  0.00           O  
ATOM   1878  H   SER A 126      -6.475   6.827   0.796  1.00  0.00           H  
ATOM   1879  HA  SER A 126      -8.457   6.547  -1.217  1.00  0.00           H  
ATOM   1880 1HB  SER A 126      -5.559   7.507  -1.453  1.00  0.00           H  
ATOM   1881 2HB  SER A 126      -6.821   7.812  -2.637  1.00  0.00           H  
ATOM   1882  HG  SER A 126      -6.815   8.595   0.062  1.00  0.00           H  
ATOM   1883  N   SER A 127      -5.726   4.767  -1.594  1.00  0.00           N  
ATOM   1884  CA  SER A 127      -5.093   3.674  -2.282  1.00  0.00           C  
ATOM   1885  C   SER A 127      -5.843   2.366  -2.013  1.00  0.00           C  
ATOM   1886  O   SER A 127      -6.067   1.593  -2.940  1.00  0.00           O  
ATOM   1887  CB  SER A 127      -3.667   3.650  -1.843  1.00  0.00           C  
ATOM   1888  OG  SER A 127      -3.077   4.850  -2.198  1.00  0.00           O  
ATOM   1889  H   SER A 127      -5.207   5.201  -0.829  1.00  0.00           H  
ATOM   1890  HA  SER A 127      -5.118   3.874  -3.352  1.00  0.00           H  
ATOM   1891 1HB  SER A 127      -3.587   3.501  -0.774  1.00  0.00           H  
ATOM   1892 2HB  SER A 127      -3.157   2.852  -2.341  1.00  0.00           H  
ATOM   1893  HG  SER A 127      -3.414   5.494  -1.537  1.00  0.00           H  
ATOM   1894  N   MET A 128      -6.275   2.122  -0.764  1.00  0.00           N  
ATOM   1895  CA  MET A 128      -7.048   0.915  -0.460  1.00  0.00           C  
ATOM   1896  C   MET A 128      -8.385   0.912  -1.194  1.00  0.00           C  
ATOM   1897  O   MET A 128      -8.778  -0.096  -1.786  1.00  0.00           O  
ATOM   1898  CB  MET A 128      -7.296   0.753   1.044  1.00  0.00           C  
ATOM   1899  CG  MET A 128      -6.081   0.369   1.918  1.00  0.00           C  
ATOM   1900  SD  MET A 128      -6.539   0.254   3.664  1.00  0.00           S  
ATOM   1901  CE  MET A 128      -5.045  -0.285   4.479  1.00  0.00           C  
ATOM   1902  H   MET A 128      -6.046   2.772  -0.016  1.00  0.00           H  
ATOM   1903  HA  MET A 128      -6.477   0.062  -0.812  1.00  0.00           H  
ATOM   1904 1HB  MET A 128      -7.664   1.703   1.429  1.00  0.00           H  
ATOM   1905 2HB  MET A 128      -8.082   0.026   1.201  1.00  0.00           H  
ATOM   1906 1HG  MET A 128      -5.682  -0.584   1.596  1.00  0.00           H  
ATOM   1907 2HG  MET A 128      -5.305   1.110   1.818  1.00  0.00           H  
ATOM   1908 1HE  MET A 128      -5.237  -0.373   5.545  1.00  0.00           H  
ATOM   1909 2HE  MET A 128      -4.732  -1.235   4.097  1.00  0.00           H  
ATOM   1910 3HE  MET A 128      -4.257   0.419   4.314  1.00  0.00           H  
ATOM   1911  N   LEU A 129      -9.072   2.061  -1.209  1.00  0.00           N  
ATOM   1912  CA  LEU A 129     -10.349   2.157  -1.903  1.00  0.00           C  
ATOM   1913  C   LEU A 129     -10.126   1.924  -3.385  1.00  0.00           C  
ATOM   1914  O   LEU A 129     -10.880   1.188  -4.028  1.00  0.00           O  
ATOM   1915  CB  LEU A 129     -10.955   3.558  -1.717  1.00  0.00           C  
ATOM   1916  CG  LEU A 129     -11.455   3.946  -0.311  1.00  0.00           C  
ATOM   1917  CD1 LEU A 129     -11.803   5.455  -0.307  1.00  0.00           C  
ATOM   1918  CD2 LEU A 129     -12.659   3.101   0.050  1.00  0.00           C  
ATOM   1919  H   LEU A 129      -8.710   2.872  -0.711  1.00  0.00           H  
ATOM   1920  HA  LEU A 129     -11.026   1.399  -1.516  1.00  0.00           H  
ATOM   1921 1HB  LEU A 129     -10.189   4.283  -1.987  1.00  0.00           H  
ATOM   1922 2HB  LEU A 129     -11.785   3.672  -2.414  1.00  0.00           H  
ATOM   1923  HG  LEU A 129     -10.670   3.776   0.418  1.00  0.00           H  
ATOM   1924 1HD1 LEU A 129     -12.141   5.753   0.676  1.00  0.00           H  
ATOM   1925 2HD1 LEU A 129     -10.915   6.028  -0.570  1.00  0.00           H  
ATOM   1926 3HD1 LEU A 129     -12.586   5.653  -1.035  1.00  0.00           H  
ATOM   1927 1HD2 LEU A 129     -13.003   3.376   1.033  1.00  0.00           H  
ATOM   1928 2HD2 LEU A 129     -13.457   3.266  -0.675  1.00  0.00           H  
ATOM   1929 3HD2 LEU A 129     -12.374   2.052   0.045  1.00  0.00           H  
ATOM   1930  N   SER A 130      -9.043   2.501  -3.920  1.00  0.00           N  
ATOM   1931  CA  SER A 130      -8.722   2.356  -5.323  1.00  0.00           C  
ATOM   1932  C   SER A 130      -8.384   0.914  -5.651  1.00  0.00           C  
ATOM   1933  O   SER A 130      -8.856   0.396  -6.657  1.00  0.00           O  
ATOM   1934  CB  SER A 130      -7.566   3.257  -5.687  1.00  0.00           C  
ATOM   1935  OG  SER A 130      -7.924   4.591  -5.540  1.00  0.00           O  
ATOM   1936  H   SER A 130      -8.450   3.106  -3.353  1.00  0.00           H  
ATOM   1937  HA  SER A 130      -9.591   2.656  -5.906  1.00  0.00           H  
ATOM   1938 1HB  SER A 130      -6.714   3.034  -5.056  1.00  0.00           H  
ATOM   1939 2HB  SER A 130      -7.274   3.071  -6.707  1.00  0.00           H  
ATOM   1940  HG  SER A 130      -7.989   4.735  -4.570  1.00  0.00           H  
ATOM   1941  N   SER A 131      -7.615   0.243  -4.783  1.00  0.00           N  
ATOM   1942  CA  SER A 131      -7.235  -1.143  -5.008  1.00  0.00           C  
ATOM   1943  C   SER A 131      -8.492  -1.991  -5.068  1.00  0.00           C  
ATOM   1944  O   SER A 131      -8.670  -2.767  -6.005  1.00  0.00           O  
ATOM   1945  CB  SER A 131      -6.288  -1.631  -3.927  1.00  0.00           C  
ATOM   1946  OG  SER A 131      -5.940  -2.974  -4.132  1.00  0.00           O  
ATOM   1947  H   SER A 131      -7.256   0.723  -3.965  1.00  0.00           H  
ATOM   1948  HA  SER A 131      -6.725  -1.211  -5.967  1.00  0.00           H  
ATOM   1949 1HB  SER A 131      -5.384  -1.023  -3.949  1.00  0.00           H  
ATOM   1950 2HB  SER A 131      -6.739  -1.505  -2.945  1.00  0.00           H  
ATOM   1951  HG  SER A 131      -4.958  -3.031  -3.974  1.00  0.00           H  
ATOM   1952  N   LEU A 132      -9.401  -1.799  -4.111  1.00  0.00           N  
ATOM   1953  CA  LEU A 132     -10.653  -2.536  -4.113  1.00  0.00           C  
ATOM   1954  C   LEU A 132     -11.467  -2.241  -5.372  1.00  0.00           C  
ATOM   1955  O   LEU A 132     -12.013  -3.158  -5.996  1.00  0.00           O  
ATOM   1956  CB  LEU A 132     -11.443  -2.199  -2.847  1.00  0.00           C  
ATOM   1957  CG  LEU A 132     -10.887  -2.809  -1.561  1.00  0.00           C  
ATOM   1958  CD1 LEU A 132     -11.539  -2.252  -0.342  1.00  0.00           C  
ATOM   1959  CD2 LEU A 132     -11.167  -4.247  -1.620  1.00  0.00           C  
ATOM   1960  H   LEU A 132      -9.207  -1.138  -3.357  1.00  0.00           H  
ATOM   1961  HA  LEU A 132     -10.422  -3.599  -4.098  1.00  0.00           H  
ATOM   1962 1HB  LEU A 132     -11.418  -1.120  -2.733  1.00  0.00           H  
ATOM   1963 2HB  LEU A 132     -12.473  -2.515  -2.969  1.00  0.00           H  
ATOM   1964  HG  LEU A 132      -9.818  -2.624  -1.491  1.00  0.00           H  
ATOM   1965 1HD1 LEU A 132     -11.114  -2.750   0.519  1.00  0.00           H  
ATOM   1966 2HD1 LEU A 132     -11.336  -1.185  -0.275  1.00  0.00           H  
ATOM   1967 3HD1 LEU A 132     -12.611  -2.431  -0.378  1.00  0.00           H  
ATOM   1968 1HD2 LEU A 132     -10.811  -4.728  -0.742  1.00  0.00           H  
ATOM   1969 2HD2 LEU A 132     -12.238  -4.398  -1.697  1.00  0.00           H  
ATOM   1970 3HD2 LEU A 132     -10.672  -4.649  -2.486  1.00  0.00           H  
ATOM   1971  N   CYS A 133     -11.492  -0.977  -5.794  1.00  0.00           N  
ATOM   1972  CA  CYS A 133     -12.205  -0.610  -7.003  1.00  0.00           C  
ATOM   1973  C   CYS A 133     -11.577  -1.240  -8.231  1.00  0.00           C  
ATOM   1974  O   CYS A 133     -12.297  -1.647  -9.139  1.00  0.00           O  
ATOM   1975  CB  CYS A 133     -12.199   0.888  -7.216  1.00  0.00           C  
ATOM   1976  SG  CYS A 133     -13.158   1.828  -6.058  1.00  0.00           S  
ATOM   1977  H   CYS A 133     -11.036  -0.246  -5.248  1.00  0.00           H  
ATOM   1978  HA  CYS A 133     -13.225  -0.958  -6.928  1.00  0.00           H  
ATOM   1979 1HB  CYS A 133     -11.180   1.232  -7.158  1.00  0.00           H  
ATOM   1980 2HB  CYS A 133     -12.564   1.105  -8.209  1.00  0.00           H  
ATOM   1981  HG  CYS A 133     -12.320   1.595  -5.010  1.00  0.00           H  
ATOM   1982  N   PHE A 134     -10.242  -1.332  -8.271  1.00  0.00           N  
ATOM   1983  CA  PHE A 134      -9.569  -1.922  -9.417  1.00  0.00           C  
ATOM   1984  C   PHE A 134      -9.755  -3.427  -9.435  1.00  0.00           C  
ATOM   1985  O   PHE A 134      -9.882  -4.022 -10.499  1.00  0.00           O  
ATOM   1986  CB  PHE A 134      -8.100  -1.514  -9.497  1.00  0.00           C  
ATOM   1987  CG  PHE A 134      -7.993  -0.090  -9.930  1.00  0.00           C  
ATOM   1988  CD1 PHE A 134      -7.358   0.874  -9.171  1.00  0.00           C  
ATOM   1989  CD2 PHE A 134      -8.604   0.292 -11.096  1.00  0.00           C  
ATOM   1990  CE1 PHE A 134      -7.348   2.194  -9.584  1.00  0.00           C  
ATOM   1991  CE2 PHE A 134      -8.594   1.588 -11.508  1.00  0.00           C  
ATOM   1992  CZ  PHE A 134      -7.973   2.550 -10.750  1.00  0.00           C  
ATOM   1993  H   PHE A 134      -9.691  -0.962  -7.501  1.00  0.00           H  
ATOM   1994  HA  PHE A 134     -10.033  -1.517 -10.311  1.00  0.00           H  
ATOM   1995 1HB  PHE A 134      -7.629  -1.621  -8.518  1.00  0.00           H  
ATOM   1996 2HB  PHE A 134      -7.575  -2.139 -10.212  1.00  0.00           H  
ATOM   1997  HD1 PHE A 134      -6.872   0.590  -8.236  1.00  0.00           H  
ATOM   1998  HD2 PHE A 134      -9.118  -0.463 -11.688  1.00  0.00           H  
ATOM   1999  HE1 PHE A 134      -6.851   2.951  -8.980  1.00  0.00           H  
ATOM   2000  HE2 PHE A 134      -9.096   1.855 -12.425  1.00  0.00           H  
ATOM   2001  HZ  PHE A 134      -7.978   3.589 -11.067  1.00  0.00           H  
ATOM   2002  N   LEU A 135      -9.835  -4.056  -8.269  1.00  0.00           N  
ATOM   2003  CA  LEU A 135     -10.094  -5.487  -8.248  1.00  0.00           C  
ATOM   2004  C   LEU A 135     -11.482  -5.703  -8.856  1.00  0.00           C  
ATOM   2005  O   LEU A 135     -11.690  -6.615  -9.668  1.00  0.00           O  
ATOM   2006  CB  LEU A 135      -9.953  -5.981  -6.809  1.00  0.00           C  
ATOM   2007  CG  LEU A 135      -8.510  -5.940  -6.334  1.00  0.00           C  
ATOM   2008  CD1 LEU A 135      -8.390  -6.145  -4.875  1.00  0.00           C  
ATOM   2009  CD2 LEU A 135      -7.782  -7.010  -7.027  1.00  0.00           C  
ATOM   2010  H   LEU A 135      -9.686  -3.546  -7.397  1.00  0.00           H  
ATOM   2011  HA  LEU A 135      -9.355  -5.994  -8.867  1.00  0.00           H  
ATOM   2012 1HB  LEU A 135     -10.551  -5.350  -6.155  1.00  0.00           H  
ATOM   2013 2HB  LEU A 135     -10.305  -7.007  -6.745  1.00  0.00           H  
ATOM   2014  HG  LEU A 135      -8.090  -4.998  -6.571  1.00  0.00           H  
ATOM   2015 1HD1 LEU A 135      -7.329  -6.115  -4.594  1.00  0.00           H  
ATOM   2016 2HD1 LEU A 135      -8.924  -5.364  -4.348  1.00  0.00           H  
ATOM   2017 3HD1 LEU A 135      -8.790  -7.093  -4.635  1.00  0.00           H  
ATOM   2018 1HD2 LEU A 135      -6.744  -6.999  -6.705  1.00  0.00           H  
ATOM   2019 2HD2 LEU A 135      -8.230  -7.958  -6.760  1.00  0.00           H  
ATOM   2020 3HD2 LEU A 135      -7.840  -6.864  -8.104  1.00  0.00           H  
ATOM   2021  N   GLY A 136     -12.414  -4.802  -8.515  1.00  0.00           N  
ATOM   2022  CA  GLY A 136     -13.757  -4.797  -9.073  1.00  0.00           C  
ATOM   2023  C   GLY A 136     -13.684  -4.582 -10.585  1.00  0.00           C  
ATOM   2024  O   GLY A 136     -14.266  -5.347 -11.353  1.00  0.00           O  
ATOM   2025  H   GLY A 136     -12.182  -4.096  -7.815  1.00  0.00           H  
ATOM   2026 1HA  GLY A 136     -14.263  -5.736  -8.851  1.00  0.00           H  
ATOM   2027 2HA  GLY A 136     -14.333  -3.994  -8.612  1.00  0.00           H  
ATOM   2028  N   ALA A 137     -12.959  -3.536 -11.015  1.00  0.00           N  
ATOM   2029  CA  ALA A 137     -12.834  -3.184 -12.428  1.00  0.00           C  
ATOM   2030  C   ALA A 137     -12.259  -4.320 -13.252  1.00  0.00           C  
ATOM   2031  O   ALA A 137     -12.730  -4.566 -14.360  1.00  0.00           O  
ATOM   2032  CB  ALA A 137     -11.945  -1.965 -12.600  1.00  0.00           C  
ATOM   2033  H   ALA A 137     -12.508  -2.946 -10.328  1.00  0.00           H  
ATOM   2034  HA  ALA A 137     -13.831  -2.954 -12.801  1.00  0.00           H  
ATOM   2035 1HB  ALA A 137     -11.901  -1.708 -13.650  1.00  0.00           H  
ATOM   2036 2HB  ALA A 137     -12.350  -1.128 -12.033  1.00  0.00           H  
ATOM   2037 3HB  ALA A 137     -10.952  -2.199 -12.246  1.00  0.00           H  
ATOM   2038  N   ILE A 138     -11.282  -5.050 -12.711  1.00  0.00           N  
ATOM   2039  CA  ILE A 138     -10.720  -6.174 -13.440  1.00  0.00           C  
ATOM   2040  C   ILE A 138     -11.789  -7.246 -13.573  1.00  0.00           C  
ATOM   2041  O   ILE A 138     -11.982  -7.801 -14.655  1.00  0.00           O  
ATOM   2042  CB  ILE A 138      -9.477  -6.773 -12.757  1.00  0.00           C  
ATOM   2043  CG1 ILE A 138      -8.310  -5.772 -12.790  1.00  0.00           C  
ATOM   2044  CG2 ILE A 138      -9.087  -8.065 -13.483  1.00  0.00           C  
ATOM   2045  CD1 ILE A 138      -7.168  -6.163 -11.894  1.00  0.00           C  
ATOM   2046  H   ILE A 138     -10.909  -4.799 -11.798  1.00  0.00           H  
ATOM   2047  HA  ILE A 138     -10.435  -5.842 -14.436  1.00  0.00           H  
ATOM   2048  HB  ILE A 138      -9.703  -6.985 -11.706  1.00  0.00           H  
ATOM   2049 1HG1 ILE A 138      -7.938  -5.683 -13.811  1.00  0.00           H  
ATOM   2050 2HG1 ILE A 138      -8.675  -4.805 -12.471  1.00  0.00           H  
ATOM   2051 1HG2 ILE A 138      -8.219  -8.494 -13.009  1.00  0.00           H  
ATOM   2052 2HG2 ILE A 138      -9.915  -8.769 -13.433  1.00  0.00           H  
ATOM   2053 3HG2 ILE A 138      -8.858  -7.842 -14.523  1.00  0.00           H  
ATOM   2054 1HD1 ILE A 138      -6.393  -5.411 -11.947  1.00  0.00           H  
ATOM   2055 2HD1 ILE A 138      -7.542  -6.230 -10.876  1.00  0.00           H  
ATOM   2056 3HD1 ILE A 138      -6.768  -7.123 -12.201  1.00  0.00           H  
ATOM   2057  N   ALA A 139     -12.508  -7.542 -12.478  1.00  0.00           N  
ATOM   2058  CA  ALA A 139     -13.547  -8.565 -12.536  1.00  0.00           C  
ATOM   2059  C   ALA A 139     -14.594  -8.210 -13.584  1.00  0.00           C  
ATOM   2060  O   ALA A 139     -15.045  -9.076 -14.340  1.00  0.00           O  
ATOM   2061  CB  ALA A 139     -14.211  -8.721 -11.174  1.00  0.00           C  
ATOM   2062  H   ALA A 139     -12.319  -7.066 -11.592  1.00  0.00           H  
ATOM   2063  HA  ALA A 139     -13.079  -9.508 -12.819  1.00  0.00           H  
ATOM   2064 1HB  ALA A 139     -14.964  -9.505 -11.222  1.00  0.00           H  
ATOM   2065 2HB  ALA A 139     -13.459  -8.979 -10.436  1.00  0.00           H  
ATOM   2066 3HB  ALA A 139     -14.680  -7.785 -10.888  1.00  0.00           H  
ATOM   2067  N   VAL A 140     -14.939  -6.923 -13.665  1.00  0.00           N  
ATOM   2068  CA  VAL A 140     -15.906  -6.450 -14.641  1.00  0.00           C  
ATOM   2069  C   VAL A 140     -15.344  -6.529 -16.048  1.00  0.00           C  
ATOM   2070  O   VAL A 140     -16.028  -6.970 -16.970  1.00  0.00           O  
ATOM   2071  CB  VAL A 140     -16.361  -5.018 -14.337  1.00  0.00           C  
ATOM   2072  CG1 VAL A 140     -17.214  -4.516 -15.477  1.00  0.00           C  
ATOM   2073  CG2 VAL A 140     -17.172  -4.999 -13.039  1.00  0.00           C  
ATOM   2074  H   VAL A 140     -14.535  -6.263 -13.000  1.00  0.00           H  
ATOM   2075  HA  VAL A 140     -16.784  -7.092 -14.586  1.00  0.00           H  
ATOM   2076  HB  VAL A 140     -15.486  -4.374 -14.242  1.00  0.00           H  
ATOM   2077 1HG1 VAL A 140     -17.535  -3.497 -15.271  1.00  0.00           H  
ATOM   2078 2HG1 VAL A 140     -16.628  -4.534 -16.394  1.00  0.00           H  
ATOM   2079 3HG1 VAL A 140     -18.088  -5.158 -15.590  1.00  0.00           H  
ATOM   2080 1HG2 VAL A 140     -17.492  -3.983 -12.823  1.00  0.00           H  
ATOM   2081 2HG2 VAL A 140     -18.043  -5.636 -13.159  1.00  0.00           H  
ATOM   2082 3HG2 VAL A 140     -16.561  -5.366 -12.222  1.00  0.00           H  
ATOM   2083  N   ASP A 141     -14.090  -6.118 -16.237  1.00  0.00           N  
ATOM   2084  CA  ASP A 141     -13.510  -6.143 -17.568  1.00  0.00           C  
ATOM   2085  C   ASP A 141     -13.462  -7.593 -18.059  1.00  0.00           C  
ATOM   2086  O   ASP A 141     -13.721  -7.869 -19.237  1.00  0.00           O  
ATOM   2087  CB  ASP A 141     -12.089  -5.568 -17.521  1.00  0.00           C  
ATOM   2088  CG  ASP A 141     -11.598  -5.106 -18.840  1.00  0.00           C  
ATOM   2089  OD1 ASP A 141     -12.112  -4.125 -19.280  1.00  0.00           O  
ATOM   2090  OD2 ASP A 141     -10.763  -5.735 -19.441  1.00  0.00           O  
ATOM   2091  H   ASP A 141     -13.545  -5.754 -15.459  1.00  0.00           H  
ATOM   2092  HA  ASP A 141     -14.130  -5.555 -18.243  1.00  0.00           H  
ATOM   2093 1HB  ASP A 141     -12.064  -4.728 -16.827  1.00  0.00           H  
ATOM   2094 2HB  ASP A 141     -11.405  -6.326 -17.128  1.00  0.00           H  
ATOM   2095  N   ARG A 142     -13.195  -8.533 -17.136  1.00  0.00           N  
ATOM   2096  CA  ARG A 142     -13.168  -9.937 -17.503  1.00  0.00           C  
ATOM   2097  C   ARG A 142     -14.570 -10.421 -17.836  1.00  0.00           C  
ATOM   2098  O   ARG A 142     -14.766 -11.102 -18.846  1.00  0.00           O  
ATOM   2099  CB  ARG A 142     -12.566 -10.790 -16.393  1.00  0.00           C  
ATOM   2100  CG  ARG A 142     -11.060 -10.634 -16.195  1.00  0.00           C  
ATOM   2101  CD  ARG A 142     -10.557 -11.448 -15.061  1.00  0.00           C  
ATOM   2102  NE  ARG A 142      -9.099 -11.371 -14.946  1.00  0.00           N  
ATOM   2103  CZ  ARG A 142      -8.360 -12.030 -14.027  1.00  0.00           C  
ATOM   2104  NH1 ARG A 142      -8.943 -12.802 -13.146  1.00  0.00           N  
ATOM   2105  NH2 ARG A 142      -7.046 -11.912 -14.015  1.00  0.00           N  
ATOM   2106  H   ARG A 142     -12.970  -8.256 -16.181  1.00  0.00           H  
ATOM   2107  HA  ARG A 142     -12.547 -10.051 -18.388  1.00  0.00           H  
ATOM   2108 1HB  ARG A 142     -13.043 -10.533 -15.448  1.00  0.00           H  
ATOM   2109 2HB  ARG A 142     -12.771 -11.839 -16.590  1.00  0.00           H  
ATOM   2110 1HG  ARG A 142     -10.542 -10.957 -17.096  1.00  0.00           H  
ATOM   2111 2HG  ARG A 142     -10.824  -9.590 -15.998  1.00  0.00           H  
ATOM   2112 1HD  ARG A 142     -10.995 -11.076 -14.130  1.00  0.00           H  
ATOM   2113 2HD  ARG A 142     -10.838 -12.490 -15.201  1.00  0.00           H  
ATOM   2114  HE  ARG A 142      -8.609 -10.786 -15.612  1.00  0.00           H  
ATOM   2115 1HH1 ARG A 142      -9.947 -12.902 -13.150  1.00  0.00           H  
ATOM   2116 2HH1 ARG A 142      -8.386 -13.298 -12.462  1.00  0.00           H  
ATOM   2117 1HH2 ARG A 142      -6.579 -11.327 -14.694  1.00  0.00           H  
ATOM   2118 2HH2 ARG A 142      -6.507 -12.427 -13.329  1.00  0.00           H  
ATOM   2119  N   TYR A 143     -15.559 -10.009 -17.043  1.00  0.00           N  
ATOM   2120  CA  TYR A 143     -16.933 -10.417 -17.273  1.00  0.00           C  
ATOM   2121  C   TYR A 143     -17.322 -10.030 -18.678  1.00  0.00           C  
ATOM   2122  O   TYR A 143     -17.827 -10.847 -19.450  1.00  0.00           O  
ATOM   2123  CB  TYR A 143     -17.856  -9.739 -16.288  1.00  0.00           C  
ATOM   2124  CG  TYR A 143     -19.286 -10.179 -16.339  1.00  0.00           C  
ATOM   2125  CD1 TYR A 143     -19.635 -11.298 -15.636  1.00  0.00           C  
ATOM   2126  CD2 TYR A 143     -20.253  -9.479 -17.054  1.00  0.00           C  
ATOM   2127  CE1 TYR A 143     -20.929 -11.717 -15.606  1.00  0.00           C  
ATOM   2128  CE2 TYR A 143     -21.574  -9.922 -17.031  1.00  0.00           C  
ATOM   2129  CZ  TYR A 143     -21.904 -11.046 -16.288  1.00  0.00           C  
ATOM   2130  OH  TYR A 143     -23.213 -11.503 -16.218  1.00  0.00           O  
ATOM   2131  H   TYR A 143     -15.348  -9.444 -16.221  1.00  0.00           H  
ATOM   2132  HA  TYR A 143     -17.023 -11.493 -17.184  1.00  0.00           H  
ATOM   2133 1HB  TYR A 143     -17.475  -9.916 -15.286  1.00  0.00           H  
ATOM   2134 2HB  TYR A 143     -17.834  -8.666 -16.450  1.00  0.00           H  
ATOM   2135  HD1 TYR A 143     -18.880 -11.843 -15.078  1.00  0.00           H  
ATOM   2136  HD2 TYR A 143     -19.980  -8.587 -17.621  1.00  0.00           H  
ATOM   2137  HE1 TYR A 143     -21.186 -12.570 -15.041  1.00  0.00           H  
ATOM   2138  HE2 TYR A 143     -22.344  -9.382 -17.580  1.00  0.00           H  
ATOM   2139  HH  TYR A 143     -23.302 -12.169 -15.491  1.00  0.00           H  
ATOM   2140  N   ILE A 144     -17.024  -8.787 -19.038  1.00  0.00           N  
ATOM   2141  CA  ILE A 144     -17.391  -8.276 -20.338  1.00  0.00           C  
ATOM   2142  C   ILE A 144     -16.695  -9.094 -21.428  1.00  0.00           C  
ATOM   2143  O   ILE A 144     -17.332  -9.522 -22.391  1.00  0.00           O  
ATOM   2144  CB  ILE A 144     -17.022  -6.797 -20.473  1.00  0.00           C  
ATOM   2145  CG1 ILE A 144     -17.863  -5.962 -19.512  1.00  0.00           C  
ATOM   2146  CG2 ILE A 144     -17.377  -6.339 -21.885  1.00  0.00           C  
ATOM   2147  CD1 ILE A 144     -17.356  -4.569 -19.346  1.00  0.00           C  
ATOM   2148  H   ILE A 144     -16.572  -8.169 -18.361  1.00  0.00           H  
ATOM   2149  HA  ILE A 144     -18.456  -8.374 -20.452  1.00  0.00           H  
ATOM   2150  HB  ILE A 144     -15.958  -6.653 -20.265  1.00  0.00           H  
ATOM   2151 1HG1 ILE A 144     -18.883  -5.916 -19.889  1.00  0.00           H  
ATOM   2152 2HG1 ILE A 144     -17.877  -6.446 -18.538  1.00  0.00           H  
ATOM   2153 1HG2 ILE A 144     -17.135  -5.303 -22.002  1.00  0.00           H  
ATOM   2154 2HG2 ILE A 144     -16.852  -6.920 -22.617  1.00  0.00           H  
ATOM   2155 3HG2 ILE A 144     -18.431  -6.464 -22.026  1.00  0.00           H  
ATOM   2156 1HD1 ILE A 144     -17.997  -4.027 -18.654  1.00  0.00           H  
ATOM   2157 2HD1 ILE A 144     -16.339  -4.604 -18.951  1.00  0.00           H  
ATOM   2158 3HD1 ILE A 144     -17.350  -4.075 -20.293  1.00  0.00           H  
ATOM   2159  N   SER A 145     -15.404  -9.408 -21.245  1.00  0.00           N  
ATOM   2160  CA  SER A 145     -14.674 -10.194 -22.247  1.00  0.00           C  
ATOM   2161  C   SER A 145     -15.249 -11.617 -22.436  1.00  0.00           C  
ATOM   2162  O   SER A 145     -14.950 -12.267 -23.441  1.00  0.00           O  
ATOM   2163  CB  SER A 145     -13.192 -10.305 -21.905  1.00  0.00           C  
ATOM   2164  OG  SER A 145     -12.957 -11.160 -20.821  1.00  0.00           O  
ATOM   2165  H   SER A 145     -14.900  -9.053 -20.429  1.00  0.00           H  
ATOM   2166  HA  SER A 145     -14.756  -9.681 -23.200  1.00  0.00           H  
ATOM   2167 1HB  SER A 145     -12.635 -10.647 -22.772  1.00  0.00           H  
ATOM   2168 2HB  SER A 145     -12.822  -9.318 -21.650  1.00  0.00           H  
ATOM   2169  HG  SER A 145     -13.721 -11.062 -20.224  1.00  0.00           H  
ATOM   2170  N   ILE A 146     -16.058 -12.110 -21.485  1.00  0.00           N  
ATOM   2171  CA  ILE A 146     -16.680 -13.428 -21.610  1.00  0.00           C  
ATOM   2172  C   ILE A 146     -18.122 -13.355 -22.124  1.00  0.00           C  
ATOM   2173  O   ILE A 146     -18.488 -14.033 -23.086  1.00  0.00           O  
ATOM   2174  CB  ILE A 146     -16.683 -14.169 -20.247  1.00  0.00           C  
ATOM   2175  CG1 ILE A 146     -15.248 -14.358 -19.753  1.00  0.00           C  
ATOM   2176  CG2 ILE A 146     -17.453 -15.500 -20.319  1.00  0.00           C  
ATOM   2177  CD1 ILE A 146     -14.381 -15.132 -20.702  1.00  0.00           C  
ATOM   2178  H   ILE A 146     -16.253 -11.558 -20.648  1.00  0.00           H  
ATOM   2179  HA  ILE A 146     -16.099 -14.015 -22.318  1.00  0.00           H  
ATOM   2180  HB  ILE A 146     -17.171 -13.524 -19.514  1.00  0.00           H  
ATOM   2181 1HG1 ILE A 146     -14.798 -13.391 -19.601  1.00  0.00           H  
ATOM   2182 2HG1 ILE A 146     -15.271 -14.882 -18.800  1.00  0.00           H  
ATOM   2183 1HG2 ILE A 146     -17.459 -15.970 -19.335  1.00  0.00           H  
ATOM   2184 2HG2 ILE A 146     -18.480 -15.308 -20.632  1.00  0.00           H  
ATOM   2185 3HG2 ILE A 146     -16.973 -16.164 -21.038  1.00  0.00           H  
ATOM   2186 1HD1 ILE A 146     -13.379 -15.222 -20.283  1.00  0.00           H  
ATOM   2187 2HD1 ILE A 146     -14.802 -16.125 -20.858  1.00  0.00           H  
ATOM   2188 3HD1 ILE A 146     -14.329 -14.604 -21.656  1.00  0.00           H  
ATOM   2189  N   PHE A 147     -18.939 -12.532 -21.480  1.00  0.00           N  
ATOM   2190  CA  PHE A 147     -20.359 -12.411 -21.802  1.00  0.00           C  
ATOM   2191  C   PHE A 147     -20.655 -11.554 -23.022  1.00  0.00           C  
ATOM   2192  O   PHE A 147     -21.644 -11.770 -23.724  1.00  0.00           O  
ATOM   2193  CB  PHE A 147     -21.075 -11.904 -20.563  1.00  0.00           C  
ATOM   2194  CG  PHE A 147     -21.162 -13.001 -19.589  1.00  0.00           C  
ATOM   2195  CD1 PHE A 147     -20.165 -13.229 -18.666  1.00  0.00           C  
ATOM   2196  CD2 PHE A 147     -22.251 -13.834 -19.606  1.00  0.00           C  
ATOM   2197  CE1 PHE A 147     -20.260 -14.281 -17.805  1.00  0.00           C  
ATOM   2198  CE2 PHE A 147     -22.346 -14.874 -18.736  1.00  0.00           C  
ATOM   2199  CZ  PHE A 147     -21.348 -15.099 -17.850  1.00  0.00           C  
ATOM   2200  H   PHE A 147     -18.562 -11.972 -20.719  1.00  0.00           H  
ATOM   2201  HA  PHE A 147     -20.735 -13.413 -22.008  1.00  0.00           H  
ATOM   2202 1HB  PHE A 147     -20.518 -11.077 -20.117  1.00  0.00           H  
ATOM   2203 2HB  PHE A 147     -22.076 -11.557 -20.809  1.00  0.00           H  
ATOM   2204  HD1 PHE A 147     -19.300 -12.575 -18.636  1.00  0.00           H  
ATOM   2205  HD2 PHE A 147     -23.045 -13.653 -20.330  1.00  0.00           H  
ATOM   2206  HE1 PHE A 147     -19.481 -14.465 -17.087  1.00  0.00           H  
ATOM   2207  HE2 PHE A 147     -23.215 -15.529 -18.753  1.00  0.00           H  
ATOM   2208  HZ  PHE A 147     -21.427 -15.935 -17.176  1.00  0.00           H  
ATOM   2209  N   TYR A 148     -19.797 -10.585 -23.271  1.00  0.00           N  
ATOM   2210  CA  TYR A 148     -19.926  -9.652 -24.363  1.00  0.00           C  
ATOM   2211  C   TYR A 148     -18.660  -9.715 -25.194  1.00  0.00           C  
ATOM   2212  O   TYR A 148     -18.170  -8.696 -25.677  1.00  0.00           O  
ATOM   2213  CB  TYR A 148     -20.164  -8.261 -23.828  1.00  0.00           C  
ATOM   2214  CG  TYR A 148     -21.406  -8.136 -22.996  1.00  0.00           C  
ATOM   2215  CD1 TYR A 148     -21.330  -8.262 -21.622  1.00  0.00           C  
ATOM   2216  CD2 TYR A 148     -22.621  -7.892 -23.599  1.00  0.00           C  
ATOM   2217  CE1 TYR A 148     -22.453  -8.153 -20.848  1.00  0.00           C  
ATOM   2218  CE2 TYR A 148     -23.759  -7.781 -22.827  1.00  0.00           C  
ATOM   2219  CZ  TYR A 148     -23.677  -7.912 -21.454  1.00  0.00           C  
ATOM   2220  OH  TYR A 148     -24.812  -7.805 -20.681  1.00  0.00           O  
ATOM   2221  H   TYR A 148     -18.985 -10.450 -22.674  1.00  0.00           H  
ATOM   2222  HA  TYR A 148     -20.763  -9.948 -24.994  1.00  0.00           H  
ATOM   2223 1HB  TYR A 148     -19.327  -7.985 -23.235  1.00  0.00           H  
ATOM   2224 2HB  TYR A 148     -20.234  -7.580 -24.645  1.00  0.00           H  
ATOM   2225  HD1 TYR A 148     -20.393  -8.454 -21.161  1.00  0.00           H  
ATOM   2226  HD2 TYR A 148     -22.682  -7.790 -24.682  1.00  0.00           H  
ATOM   2227  HE1 TYR A 148     -22.382  -8.260 -19.767  1.00  0.00           H  
ATOM   2228  HE2 TYR A 148     -24.722  -7.591 -23.301  1.00  0.00           H  
ATOM   2229  HH  TYR A 148     -25.573  -7.662 -21.250  1.00  0.00           H  
ATOM   2230  N   ALA A 149     -18.139 -10.920 -25.384  1.00  0.00           N  
ATOM   2231  CA  ALA A 149     -16.878 -11.132 -26.091  1.00  0.00           C  
ATOM   2232  C   ALA A 149     -16.873 -10.510 -27.485  1.00  0.00           C  
ATOM   2233  O   ALA A 149     -15.840 -10.048 -27.966  1.00  0.00           O  
ATOM   2234  CB  ALA A 149     -16.613 -12.617 -26.222  1.00  0.00           C  
ATOM   2235  H   ALA A 149     -18.615 -11.718 -24.979  1.00  0.00           H  
ATOM   2236  HA  ALA A 149     -16.082 -10.671 -25.504  1.00  0.00           H  
ATOM   2237 1HB  ALA A 149     -15.657 -12.771 -26.718  1.00  0.00           H  
ATOM   2238 2HB  ALA A 149     -16.586 -13.072 -25.229  1.00  0.00           H  
ATOM   2239 3HB  ALA A 149     -17.405 -13.078 -26.809  1.00  0.00           H  
ATOM   2240  N   LEU A 150     -18.032 -10.479 -28.136  1.00  0.00           N  
ATOM   2241  CA  LEU A 150     -18.136  -9.943 -29.486  1.00  0.00           C  
ATOM   2242  C   LEU A 150     -18.441  -8.440 -29.499  1.00  0.00           C  
ATOM   2243  O   LEU A 150     -18.635  -7.849 -30.567  1.00  0.00           O  
ATOM   2244  CB  LEU A 150     -19.220 -10.698 -30.249  1.00  0.00           C  
ATOM   2245  CG  LEU A 150     -18.955 -12.197 -30.403  1.00  0.00           C  
ATOM   2246  CD1 LEU A 150     -20.131 -12.848 -31.112  1.00  0.00           C  
ATOM   2247  CD2 LEU A 150     -17.656 -12.400 -31.158  1.00  0.00           C  
ATOM   2248  H   LEU A 150     -18.854 -10.855 -27.688  1.00  0.00           H  
ATOM   2249  HA  LEU A 150     -17.183 -10.099 -29.990  1.00  0.00           H  
ATOM   2250 1HB  LEU A 150     -20.170 -10.569 -29.731  1.00  0.00           H  
ATOM   2251 2HB  LEU A 150     -19.308 -10.269 -31.245  1.00  0.00           H  
ATOM   2252  HG  LEU A 150     -18.868 -12.654 -29.417  1.00  0.00           H  
ATOM   2253 1HD1 LEU A 150     -19.949 -13.918 -31.211  1.00  0.00           H  
ATOM   2254 2HD1 LEU A 150     -21.041 -12.686 -30.534  1.00  0.00           H  
ATOM   2255 3HD1 LEU A 150     -20.249 -12.408 -32.102  1.00  0.00           H  
ATOM   2256 1HD2 LEU A 150     -17.457 -13.467 -31.260  1.00  0.00           H  
ATOM   2257 2HD2 LEU A 150     -17.734 -11.949 -32.147  1.00  0.00           H  
ATOM   2258 3HD2 LEU A 150     -16.838 -11.929 -30.608  1.00  0.00           H  
ATOM   2259  N   ARG A 151     -18.533  -7.835 -28.312  1.00  0.00           N  
ATOM   2260  CA  ARG A 151     -18.820  -6.417 -28.162  1.00  0.00           C  
ATOM   2261  C   ARG A 151     -17.801  -5.788 -27.211  1.00  0.00           C  
ATOM   2262  O   ARG A 151     -17.748  -4.563 -27.051  1.00  0.00           O  
ATOM   2263  CB  ARG A 151     -20.228  -6.206 -27.633  1.00  0.00           C  
ATOM   2264  CG  ARG A 151     -21.341  -6.662 -28.568  1.00  0.00           C  
ATOM   2265  CD  ARG A 151     -21.407  -5.826 -29.798  1.00  0.00           C  
ATOM   2266  NE  ARG A 151     -22.476  -6.252 -30.687  1.00  0.00           N  
ATOM   2267  CZ  ARG A 151     -22.364  -7.177 -31.671  1.00  0.00           C  
ATOM   2268  NH1 ARG A 151     -21.220  -7.792 -31.917  1.00  0.00           N  
ATOM   2269  NH2 ARG A 151     -23.428  -7.471 -32.403  1.00  0.00           N  
ATOM   2270  H   ARG A 151     -18.365  -8.359 -27.462  1.00  0.00           H  
ATOM   2271  HA  ARG A 151     -18.736  -5.932 -29.135  1.00  0.00           H  
ATOM   2272 1HB  ARG A 151     -20.341  -6.753 -26.713  1.00  0.00           H  
ATOM   2273 2HB  ARG A 151     -20.382  -5.151 -27.413  1.00  0.00           H  
ATOM   2274 1HG  ARG A 151     -21.178  -7.696 -28.864  1.00  0.00           H  
ATOM   2275 2HG  ARG A 151     -22.296  -6.584 -28.049  1.00  0.00           H  
ATOM   2276 1HD  ARG A 151     -21.584  -4.786 -29.524  1.00  0.00           H  
ATOM   2277 2HD  ARG A 151     -20.463  -5.900 -30.340  1.00  0.00           H  
ATOM   2278  HE  ARG A 151     -23.380  -5.823 -30.557  1.00  0.00           H  
ATOM   2279 1HH1 ARG A 151     -20.369  -7.592 -31.369  1.00  0.00           H  
ATOM   2280 2HH1 ARG A 151     -21.169  -8.473 -32.658  1.00  0.00           H  
ATOM   2281 1HH2 ARG A 151     -24.309  -7.006 -32.224  1.00  0.00           H  
ATOM   2282 2HH2 ARG A 151     -23.361  -8.157 -33.140  1.00  0.00           H  
ATOM   2283  N   TYR A 152     -16.952  -6.631 -26.624  1.00  0.00           N  
ATOM   2284  CA  TYR A 152     -15.939  -6.222 -25.656  1.00  0.00           C  
ATOM   2285  C   TYR A 152     -15.120  -5.039 -26.103  1.00  0.00           C  
ATOM   2286  O   TYR A 152     -14.891  -4.142 -25.314  1.00  0.00           O  
ATOM   2287  CB  TYR A 152     -14.989  -7.371 -25.306  1.00  0.00           C  
ATOM   2288  CG  TYR A 152     -13.772  -6.954 -24.398  1.00  0.00           C  
ATOM   2289  CD1 TYR A 152     -13.861  -6.837 -23.010  1.00  0.00           C  
ATOM   2290  CD2 TYR A 152     -12.562  -6.694 -25.000  1.00  0.00           C  
ATOM   2291  CE1 TYR A 152     -12.755  -6.475 -22.256  1.00  0.00           C  
ATOM   2292  CE2 TYR A 152     -11.457  -6.327 -24.252  1.00  0.00           C  
ATOM   2293  CZ  TYR A 152     -11.545  -6.219 -22.882  1.00  0.00           C  
ATOM   2294  OH  TYR A 152     -10.416  -5.862 -22.146  1.00  0.00           O  
ATOM   2295  H   TYR A 152     -17.076  -7.625 -26.790  1.00  0.00           H  
ATOM   2296  HA  TYR A 152     -16.455  -5.931 -24.745  1.00  0.00           H  
ATOM   2297 1HB  TYR A 152     -15.556  -8.147 -24.790  1.00  0.00           H  
ATOM   2298 2HB  TYR A 152     -14.599  -7.814 -26.223  1.00  0.00           H  
ATOM   2299  HD1 TYR A 152     -14.770  -7.032 -22.510  1.00  0.00           H  
ATOM   2300  HD2 TYR A 152     -12.478  -6.781 -26.077  1.00  0.00           H  
ATOM   2301  HE1 TYR A 152     -12.836  -6.394 -21.171  1.00  0.00           H  
ATOM   2302  HE2 TYR A 152     -10.511  -6.128 -24.752  1.00  0.00           H  
ATOM   2303  HH  TYR A 152     -10.648  -5.750 -21.184  1.00  0.00           H  
ATOM   2304  N   HIS A 153     -14.679  -5.007 -27.358  1.00  0.00           N  
ATOM   2305  CA  HIS A 153     -13.794  -3.931 -27.816  1.00  0.00           C  
ATOM   2306  C   HIS A 153     -14.541  -2.638 -28.195  1.00  0.00           C  
ATOM   2307  O   HIS A 153     -13.937  -1.693 -28.709  1.00  0.00           O  
ATOM   2308  CB  HIS A 153     -12.983  -4.411 -29.025  1.00  0.00           C  
ATOM   2309  CG  HIS A 153     -11.981  -5.489 -28.708  1.00  0.00           C  
ATOM   2310  ND1 HIS A 153     -10.838  -5.251 -27.973  1.00  0.00           N  
ATOM   2311  CD2 HIS A 153     -11.960  -6.807 -29.021  1.00  0.00           C  
ATOM   2312  CE1 HIS A 153     -10.152  -6.377 -27.854  1.00  0.00           C  
ATOM   2313  NE2 HIS A 153     -10.813  -7.334 -28.479  1.00  0.00           N  
ATOM   2314  H   HIS A 153     -14.932  -5.754 -27.989  1.00  0.00           H  
ATOM   2315  HA  HIS A 153     -13.097  -3.679 -27.016  1.00  0.00           H  
ATOM   2316 1HB  HIS A 153     -13.663  -4.790 -29.788  1.00  0.00           H  
ATOM   2317 2HB  HIS A 153     -12.447  -3.566 -29.455  1.00  0.00           H  
ATOM   2318  HD1 HIS A 153     -10.642  -4.418 -27.452  1.00  0.00           H  
ATOM   2319  HD2 HIS A 153     -12.645  -7.448 -29.580  1.00  0.00           H  
ATOM   2320  HE1 HIS A 153      -9.212  -6.398 -27.305  1.00  0.00           H  
ATOM   2321  N   SER A 154     -15.855  -2.602 -27.954  1.00  0.00           N  
ATOM   2322  CA  SER A 154     -16.656  -1.401 -28.150  1.00  0.00           C  
ATOM   2323  C   SER A 154     -17.068  -0.901 -26.759  1.00  0.00           C  
ATOM   2324  O   SER A 154     -17.082   0.309 -26.477  1.00  0.00           O  
ATOM   2325  CB  SER A 154     -17.882  -1.711 -28.987  1.00  0.00           C  
ATOM   2326  OG  SER A 154     -17.518  -2.126 -30.275  1.00  0.00           O  
ATOM   2327  H   SER A 154     -16.318  -3.421 -27.578  1.00  0.00           H  
ATOM   2328  HA  SER A 154     -16.055  -0.634 -28.639  1.00  0.00           H  
ATOM   2329 1HB  SER A 154     -18.469  -2.491 -28.500  1.00  0.00           H  
ATOM   2330 2HB  SER A 154     -18.508  -0.824 -29.051  1.00  0.00           H  
ATOM   2331  HG  SER A 154     -16.931  -1.446 -30.613  1.00  0.00           H  
ATOM   2332  N   ILE A 155     -17.369  -1.878 -25.892  1.00  0.00           N  
ATOM   2333  CA  ILE A 155     -17.792  -1.684 -24.506  1.00  0.00           C  
ATOM   2334  C   ILE A 155     -16.611  -1.253 -23.645  1.00  0.00           C  
ATOM   2335  O   ILE A 155     -16.737  -0.406 -22.762  1.00  0.00           O  
ATOM   2336  CB  ILE A 155     -18.359  -2.974 -23.903  1.00  0.00           C  
ATOM   2337  CG1 ILE A 155     -19.629  -3.393 -24.597  1.00  0.00           C  
ATOM   2338  CG2 ILE A 155     -18.650  -2.736 -22.441  1.00  0.00           C  
ATOM   2339  CD1 ILE A 155     -20.040  -4.792 -24.226  1.00  0.00           C  
ATOM   2340  H   ILE A 155     -17.332  -2.835 -26.238  1.00  0.00           H  
ATOM   2341  HA  ILE A 155     -18.550  -0.905 -24.475  1.00  0.00           H  
ATOM   2342  HB  ILE A 155     -17.632  -3.778 -24.014  1.00  0.00           H  
ATOM   2343 1HG1 ILE A 155     -20.431  -2.708 -24.326  1.00  0.00           H  
ATOM   2344 2HG1 ILE A 155     -19.481  -3.344 -25.674  1.00  0.00           H  
ATOM   2345 1HG2 ILE A 155     -19.044  -3.646 -21.996  1.00  0.00           H  
ATOM   2346 2HG2 ILE A 155     -17.734  -2.445 -21.936  1.00  0.00           H  
ATOM   2347 3HG2 ILE A 155     -19.383  -1.938 -22.342  1.00  0.00           H  
ATOM   2348 1HD1 ILE A 155     -20.956  -5.058 -24.749  1.00  0.00           H  
ATOM   2349 2HD1 ILE A 155     -19.239  -5.473 -24.514  1.00  0.00           H  
ATOM   2350 3HD1 ILE A 155     -20.206  -4.859 -23.153  1.00  0.00           H  
ATOM   2351  N   VAL A 156     -15.477  -1.905 -23.864  1.00  0.00           N  
ATOM   2352  CA  VAL A 156     -14.238  -1.633 -23.174  1.00  0.00           C  
ATOM   2353  C   VAL A 156     -13.177  -1.132 -24.154  1.00  0.00           C  
ATOM   2354  O   VAL A 156     -12.738  -1.857 -25.048  1.00  0.00           O  
ATOM   2355  CB  VAL A 156     -13.724  -2.914 -22.533  1.00  0.00           C  
ATOM   2356  CG1 VAL A 156     -12.481  -2.643 -21.878  1.00  0.00           C  
ATOM   2357  CG2 VAL A 156     -14.743  -3.455 -21.580  1.00  0.00           C  
ATOM   2358  H   VAL A 156     -15.450  -2.628 -24.569  1.00  0.00           H  
ATOM   2359  HA  VAL A 156     -14.411  -0.874 -22.412  1.00  0.00           H  
ATOM   2360  HB  VAL A 156     -13.519  -3.643 -23.310  1.00  0.00           H  
ATOM   2361 1HG1 VAL A 156     -12.091  -3.557 -21.470  1.00  0.00           H  
ATOM   2362 2HG1 VAL A 156     -11.815  -2.267 -22.613  1.00  0.00           H  
ATOM   2363 3HG1 VAL A 156     -12.619  -1.911 -21.087  1.00  0.00           H  
ATOM   2364 1HG2 VAL A 156     -14.378  -4.371 -21.121  1.00  0.00           H  
ATOM   2365 2HG2 VAL A 156     -14.939  -2.720 -20.803  1.00  0.00           H  
ATOM   2366 3HG2 VAL A 156     -15.643  -3.657 -22.128  1.00  0.00           H  
ATOM   2367  N   THR A 157     -12.762   0.113 -23.976  1.00  0.00           N  
ATOM   2368  CA  THR A 157     -11.788   0.728 -24.868  1.00  0.00           C  
ATOM   2369  C   THR A 157     -10.758   1.446 -24.034  1.00  0.00           C  
ATOM   2370  O   THR A 157     -11.005   1.679 -22.852  1.00  0.00           O  
ATOM   2371  CB  THR A 157     -12.468   1.728 -25.819  1.00  0.00           C  
ATOM   2372  OG1 THR A 157     -12.922   2.890 -25.088  1.00  0.00           O  
ATOM   2373  CG2 THR A 157     -13.696   1.075 -26.474  1.00  0.00           C  
ATOM   2374  H   THR A 157     -13.155   0.639 -23.216  1.00  0.00           H  
ATOM   2375  HA  THR A 157     -11.287  -0.046 -25.450  1.00  0.00           H  
ATOM   2376  HB  THR A 157     -11.770   2.027 -26.594  1.00  0.00           H  
ATOM   2377  HG1 THR A 157     -13.464   3.431 -25.681  1.00  0.00           H  
ATOM   2378 1HG2 THR A 157     -14.171   1.782 -27.150  1.00  0.00           H  
ATOM   2379 2HG2 THR A 157     -13.384   0.195 -27.035  1.00  0.00           H  
ATOM   2380 3HG2 THR A 157     -14.417   0.780 -25.718  1.00  0.00           H  
ATOM   2381  N   LEU A 158      -9.632   1.857 -24.617  1.00  0.00           N  
ATOM   2382  CA  LEU A 158      -8.695   2.593 -23.783  1.00  0.00           C  
ATOM   2383  C   LEU A 158      -9.272   3.911 -23.257  1.00  0.00           C  
ATOM   2384  O   LEU A 158      -9.125   4.163 -22.066  1.00  0.00           O  
ATOM   2385  CB  LEU A 158      -7.348   2.799 -24.497  1.00  0.00           C  
ATOM   2386  CG  LEU A 158      -6.482   1.574 -24.606  1.00  0.00           C  
ATOM   2387  CD1 LEU A 158      -5.312   1.853 -25.514  1.00  0.00           C  
ATOM   2388  CD2 LEU A 158      -5.998   1.224 -23.236  1.00  0.00           C  
ATOM   2389  H   LEU A 158      -9.437   1.659 -25.590  1.00  0.00           H  
ATOM   2390  HA  LEU A 158      -8.479   1.976 -22.912  1.00  0.00           H  
ATOM   2391 1HB  LEU A 158      -7.504   3.111 -25.508  1.00  0.00           H  
ATOM   2392 2HB  LEU A 158      -6.787   3.567 -23.977  1.00  0.00           H  
ATOM   2393  HG  LEU A 158      -7.049   0.752 -25.027  1.00  0.00           H  
ATOM   2394 1HD1 LEU A 158      -4.685   0.965 -25.584  1.00  0.00           H  
ATOM   2395 2HD1 LEU A 158      -5.677   2.115 -26.505  1.00  0.00           H  
ATOM   2396 3HD1 LEU A 158      -4.728   2.670 -25.117  1.00  0.00           H  
ATOM   2397 1HD2 LEU A 158      -5.363   0.359 -23.290  1.00  0.00           H  
ATOM   2398 2HD2 LEU A 158      -5.428   2.058 -22.835  1.00  0.00           H  
ATOM   2399 3HD2 LEU A 158      -6.845   1.017 -22.584  1.00  0.00           H  
ATOM   2400  N   PRO A 159      -9.923   4.790 -24.061  1.00  0.00           N  
ATOM   2401  CA  PRO A 159     -10.588   5.980 -23.561  1.00  0.00           C  
ATOM   2402  C   PRO A 159     -11.565   5.675 -22.433  1.00  0.00           C  
ATOM   2403  O   PRO A 159     -11.655   6.417 -21.453  1.00  0.00           O  
ATOM   2404  CB  PRO A 159     -11.306   6.501 -24.805  1.00  0.00           C  
ATOM   2405  CG  PRO A 159     -10.440   6.043 -25.948  1.00  0.00           C  
ATOM   2406  CD  PRO A 159      -9.961   4.671 -25.537  1.00  0.00           C  
ATOM   2407  HA  PRO A 159      -9.821   6.698 -23.221  1.00  0.00           H  
ATOM   2408 1HB  PRO A 159     -12.322   6.081 -24.845  1.00  0.00           H  
ATOM   2409 2HB  PRO A 159     -11.412   7.593 -24.752  1.00  0.00           H  
ATOM   2410 1HG  PRO A 159     -11.017   6.030 -26.884  1.00  0.00           H  
ATOM   2411 2HG  PRO A 159      -9.611   6.751 -26.095  1.00  0.00           H  
ATOM   2412 1HD  PRO A 159     -10.677   3.939 -25.865  1.00  0.00           H  
ATOM   2413 2HD  PRO A 159      -8.989   4.530 -25.964  1.00  0.00           H  
ATOM   2414  N   ARG A 160     -12.267   4.535 -22.517  1.00  0.00           N  
ATOM   2415  CA  ARG A 160     -13.214   4.243 -21.452  1.00  0.00           C  
ATOM   2416  C   ARG A 160     -12.488   3.804 -20.191  1.00  0.00           C  
ATOM   2417  O   ARG A 160     -12.830   4.248 -19.090  1.00  0.00           O  
ATOM   2418  CB  ARG A 160     -14.202   3.164 -21.880  1.00  0.00           C  
ATOM   2419  CG  ARG A 160     -15.255   3.572 -22.963  1.00  0.00           C  
ATOM   2420  CD  ARG A 160     -16.176   2.424 -23.242  1.00  0.00           C  
ATOM   2421  NE  ARG A 160     -17.118   2.625 -24.361  1.00  0.00           N  
ATOM   2422  CZ  ARG A 160     -18.232   3.385 -24.311  1.00  0.00           C  
ATOM   2423  NH1 ARG A 160     -18.520   4.070 -23.223  1.00  0.00           N  
ATOM   2424  NH2 ARG A 160     -19.039   3.446 -25.360  1.00  0.00           N  
ATOM   2425  H   ARG A 160     -12.209   3.904 -23.322  1.00  0.00           H  
ATOM   2426  HA  ARG A 160     -13.776   5.149 -21.232  1.00  0.00           H  
ATOM   2427 1HB  ARG A 160     -13.647   2.321 -22.276  1.00  0.00           H  
ATOM   2428 2HB  ARG A 160     -14.750   2.806 -21.008  1.00  0.00           H  
ATOM   2429 1HG  ARG A 160     -15.852   4.400 -22.585  1.00  0.00           H  
ATOM   2430 2HG  ARG A 160     -14.770   3.875 -23.877  1.00  0.00           H  
ATOM   2431 1HD  ARG A 160     -15.544   1.580 -23.502  1.00  0.00           H  
ATOM   2432 2HD  ARG A 160     -16.750   2.186 -22.350  1.00  0.00           H  
ATOM   2433  HE  ARG A 160     -16.969   2.051 -25.210  1.00  0.00           H  
ATOM   2434 1HH1 ARG A 160     -17.906   4.019 -22.422  1.00  0.00           H  
ATOM   2435 2HH1 ARG A 160     -19.354   4.638 -23.189  1.00  0.00           H  
ATOM   2436 1HH2 ARG A 160     -18.822   2.923 -26.200  1.00  0.00           H  
ATOM   2437 2HH2 ARG A 160     -19.870   4.014 -25.324  1.00  0.00           H  
ATOM   2438  N   ALA A 161     -11.471   2.948 -20.346  1.00  0.00           N  
ATOM   2439  CA  ALA A 161     -10.721   2.466 -19.201  1.00  0.00           C  
ATOM   2440  C   ALA A 161     -10.043   3.623 -18.509  1.00  0.00           C  
ATOM   2441  O   ALA A 161     -10.068   3.720 -17.289  1.00  0.00           O  
ATOM   2442  CB  ALA A 161      -9.691   1.434 -19.634  1.00  0.00           C  
ATOM   2443  H   ALA A 161     -11.222   2.621 -21.277  1.00  0.00           H  
ATOM   2444  HA  ALA A 161     -11.418   2.008 -18.503  1.00  0.00           H  
ATOM   2445 1HB  ALA A 161      -9.147   1.065 -18.764  1.00  0.00           H  
ATOM   2446 2HB  ALA A 161     -10.205   0.618 -20.116  1.00  0.00           H  
ATOM   2447 3HB  ALA A 161      -8.990   1.886 -20.337  1.00  0.00           H  
ATOM   2448  N   ARG A 162      -9.488   4.547 -19.285  1.00  0.00           N  
ATOM   2449  CA  ARG A 162      -8.787   5.685 -18.719  1.00  0.00           C  
ATOM   2450  C   ARG A 162      -9.732   6.575 -17.933  1.00  0.00           C  
ATOM   2451  O   ARG A 162      -9.388   7.039 -16.841  1.00  0.00           O  
ATOM   2452  CB  ARG A 162      -8.093   6.428 -19.842  1.00  0.00           C  
ATOM   2453  CG  ARG A 162      -6.898   5.649 -20.408  1.00  0.00           C  
ATOM   2454  CD  ARG A 162      -6.342   6.248 -21.635  1.00  0.00           C  
ATOM   2455  NE  ARG A 162      -5.219   5.464 -22.134  1.00  0.00           N  
ATOM   2456  CZ  ARG A 162      -4.679   5.582 -23.359  1.00  0.00           C  
ATOM   2457  NH1 ARG A 162      -5.168   6.451 -24.217  1.00  0.00           N  
ATOM   2458  NH2 ARG A 162      -3.654   4.822 -23.698  1.00  0.00           N  
ATOM   2459  H   ARG A 162      -9.508   4.436 -20.297  1.00  0.00           H  
ATOM   2460  HA  ARG A 162      -8.023   5.310 -18.041  1.00  0.00           H  
ATOM   2461 1HB  ARG A 162      -8.800   6.599 -20.656  1.00  0.00           H  
ATOM   2462 2HB  ARG A 162      -7.743   7.397 -19.491  1.00  0.00           H  
ATOM   2463 1HG  ARG A 162      -6.107   5.634 -19.661  1.00  0.00           H  
ATOM   2464 2HG  ARG A 162      -7.195   4.625 -20.625  1.00  0.00           H  
ATOM   2465 1HD  ARG A 162      -7.115   6.270 -22.407  1.00  0.00           H  
ATOM   2466 2HD  ARG A 162      -5.995   7.259 -21.433  1.00  0.00           H  
ATOM   2467  HE  ARG A 162      -4.811   4.783 -21.506  1.00  0.00           H  
ATOM   2468 1HH1 ARG A 162      -5.953   7.032 -23.955  1.00  0.00           H  
ATOM   2469 2HH1 ARG A 162      -4.759   6.537 -25.137  1.00  0.00           H  
ATOM   2470 1HH2 ARG A 162      -3.280   4.153 -23.037  1.00  0.00           H  
ATOM   2471 2HH2 ARG A 162      -3.245   4.907 -24.617  1.00  0.00           H  
ATOM   2472  N   ARG A 163     -10.950   6.771 -18.442  1.00  0.00           N  
ATOM   2473  CA  ARG A 163     -11.923   7.554 -17.705  1.00  0.00           C  
ATOM   2474  C   ARG A 163     -12.324   6.828 -16.425  1.00  0.00           C  
ATOM   2475  O   ARG A 163     -12.453   7.460 -15.375  1.00  0.00           O  
ATOM   2476  CB  ARG A 163     -13.138   7.831 -18.571  1.00  0.00           C  
ATOM   2477  CG  ARG A 163     -12.882   8.826 -19.701  1.00  0.00           C  
ATOM   2478  CD  ARG A 163     -14.044   8.945 -20.616  1.00  0.00           C  
ATOM   2479  NE  ARG A 163     -13.785   9.887 -21.698  1.00  0.00           N  
ATOM   2480  CZ  ARG A 163     -14.593  10.081 -22.759  1.00  0.00           C  
ATOM   2481  NH1 ARG A 163     -15.709   9.395 -22.873  1.00  0.00           N  
ATOM   2482  NH2 ARG A 163     -14.264  10.963 -23.688  1.00  0.00           N  
ATOM   2483  H   ARG A 163     -11.200   6.400 -19.362  1.00  0.00           H  
ATOM   2484  HA  ARG A 163     -11.469   8.507 -17.438  1.00  0.00           H  
ATOM   2485 1HB  ARG A 163     -13.473   6.898 -19.028  1.00  0.00           H  
ATOM   2486 2HB  ARG A 163     -13.951   8.211 -17.958  1.00  0.00           H  
ATOM   2487 1HG  ARG A 163     -12.696   9.807 -19.269  1.00  0.00           H  
ATOM   2488 2HG  ARG A 163     -12.012   8.521 -20.272  1.00  0.00           H  
ATOM   2489 1HD  ARG A 163     -14.248   7.968 -21.058  1.00  0.00           H  
ATOM   2490 2HD  ARG A 163     -14.916   9.287 -20.064  1.00  0.00           H  
ATOM   2491  HE  ARG A 163     -12.936  10.434 -21.647  1.00  0.00           H  
ATOM   2492 1HH1 ARG A 163     -15.960   8.723 -22.163  1.00  0.00           H  
ATOM   2493 2HH1 ARG A 163     -16.314   9.543 -23.667  1.00  0.00           H  
ATOM   2494 1HH2 ARG A 163     -13.407  11.493 -23.601  1.00  0.00           H  
ATOM   2495 2HH2 ARG A 163     -14.870  11.109 -24.482  1.00  0.00           H  
ATOM   2496  N   ALA A 164     -12.483   5.495 -16.493  1.00  0.00           N  
ATOM   2497  CA  ALA A 164     -12.830   4.715 -15.308  1.00  0.00           C  
ATOM   2498  C   ALA A 164     -11.732   4.816 -14.265  1.00  0.00           C  
ATOM   2499  O   ALA A 164     -12.001   5.024 -13.085  1.00  0.00           O  
ATOM   2500  CB  ALA A 164     -13.048   3.261 -15.676  1.00  0.00           C  
ATOM   2501  H   ALA A 164     -12.382   5.019 -17.390  1.00  0.00           H  
ATOM   2502  HA  ALA A 164     -13.746   5.124 -14.886  1.00  0.00           H  
ATOM   2503 1HB  ALA A 164     -13.321   2.693 -14.789  1.00  0.00           H  
ATOM   2504 2HB  ALA A 164     -13.844   3.192 -16.417  1.00  0.00           H  
ATOM   2505 3HB  ALA A 164     -12.134   2.864 -16.094  1.00  0.00           H  
ATOM   2506  N   VAL A 165     -10.480   4.746 -14.704  1.00  0.00           N  
ATOM   2507  CA  VAL A 165      -9.360   4.853 -13.789  1.00  0.00           C  
ATOM   2508  C   VAL A 165      -9.342   6.202 -13.113  1.00  0.00           C  
ATOM   2509  O   VAL A 165      -9.185   6.291 -11.889  1.00  0.00           O  
ATOM   2510  CB  VAL A 165      -8.039   4.654 -14.547  1.00  0.00           C  
ATOM   2511  CG1 VAL A 165      -6.872   5.021 -13.656  1.00  0.00           C  
ATOM   2512  CG2 VAL A 165      -7.904   3.174 -14.994  1.00  0.00           C  
ATOM   2513  H   VAL A 165     -10.305   4.579 -15.693  1.00  0.00           H  
ATOM   2514  HA  VAL A 165      -9.460   4.081 -13.032  1.00  0.00           H  
ATOM   2515  HB  VAL A 165      -8.034   5.307 -15.415  1.00  0.00           H  
ATOM   2516 1HG1 VAL A 165      -5.950   4.902 -14.213  1.00  0.00           H  
ATOM   2517 2HG1 VAL A 165      -6.966   6.060 -13.343  1.00  0.00           H  
ATOM   2518 3HG1 VAL A 165      -6.852   4.387 -12.788  1.00  0.00           H  
ATOM   2519 1HG2 VAL A 165      -6.978   3.051 -15.549  1.00  0.00           H  
ATOM   2520 2HG2 VAL A 165      -7.890   2.532 -14.134  1.00  0.00           H  
ATOM   2521 3HG2 VAL A 165      -8.721   2.893 -15.617  1.00  0.00           H  
ATOM   2522  N   ALA A 166      -9.511   7.262 -13.904  1.00  0.00           N  
ATOM   2523  CA  ALA A 166      -9.524   8.596 -13.347  1.00  0.00           C  
ATOM   2524  C   ALA A 166     -10.670   8.770 -12.371  1.00  0.00           C  
ATOM   2525  O   ALA A 166     -10.465   9.291 -11.275  1.00  0.00           O  
ATOM   2526  CB  ALA A 166      -9.646   9.617 -14.458  1.00  0.00           C  
ATOM   2527  H   ALA A 166      -9.622   7.137 -14.911  1.00  0.00           H  
ATOM   2528  HA  ALA A 166      -8.590   8.749 -12.810  1.00  0.00           H  
ATOM   2529 1HB  ALA A 166      -9.635  10.619 -14.036  1.00  0.00           H  
ATOM   2530 2HB  ALA A 166      -8.812   9.499 -15.149  1.00  0.00           H  
ATOM   2531 3HB  ALA A 166     -10.583   9.454 -14.991  1.00  0.00           H  
ATOM   2532  N   ALA A 167     -11.859   8.267 -12.728  1.00  0.00           N  
ATOM   2533  CA  ALA A 167     -13.029   8.369 -11.868  1.00  0.00           C  
ATOM   2534  C   ALA A 167     -12.806   7.643 -10.555  1.00  0.00           C  
ATOM   2535  O   ALA A 167     -13.162   8.150  -9.490  1.00  0.00           O  
ATOM   2536  CB  ALA A 167     -14.241   7.792 -12.572  1.00  0.00           C  
ATOM   2537  H   ALA A 167     -11.970   7.832 -13.642  1.00  0.00           H  
ATOM   2538  HA  ALA A 167     -13.200   9.423 -11.653  1.00  0.00           H  
ATOM   2539 1HB  ALA A 167     -15.115   7.891 -11.934  1.00  0.00           H  
ATOM   2540 2HB  ALA A 167     -14.404   8.328 -13.507  1.00  0.00           H  
ATOM   2541 3HB  ALA A 167     -14.061   6.739 -12.786  1.00  0.00           H  
ATOM   2542  N   ILE A 168     -12.166   6.473 -10.619  1.00  0.00           N  
ATOM   2543  CA  ILE A 168     -11.873   5.718  -9.416  1.00  0.00           C  
ATOM   2544  C   ILE A 168     -10.907   6.460  -8.526  1.00  0.00           C  
ATOM   2545  O   ILE A 168     -11.163   6.593  -7.325  1.00  0.00           O  
ATOM   2546  CB  ILE A 168     -11.314   4.315  -9.754  1.00  0.00           C  
ATOM   2547  CG1 ILE A 168     -12.444   3.431 -10.372  1.00  0.00           C  
ATOM   2548  CG2 ILE A 168     -10.688   3.683  -8.517  1.00  0.00           C  
ATOM   2549  CD1 ILE A 168     -11.952   2.143 -11.030  1.00  0.00           C  
ATOM   2550  H   ILE A 168     -11.908   6.085 -11.525  1.00  0.00           H  
ATOM   2551  HA  ILE A 168     -12.798   5.579  -8.868  1.00  0.00           H  
ATOM   2552  HB  ILE A 168     -10.548   4.415 -10.524  1.00  0.00           H  
ATOM   2553 1HG1 ILE A 168     -13.136   3.164  -9.577  1.00  0.00           H  
ATOM   2554 2HG1 ILE A 168     -12.987   4.014 -11.109  1.00  0.00           H  
ATOM   2555 1HG2 ILE A 168     -10.286   2.705  -8.771  1.00  0.00           H  
ATOM   2556 2HG2 ILE A 168      -9.882   4.313  -8.143  1.00  0.00           H  
ATOM   2557 3HG2 ILE A 168     -11.442   3.587  -7.753  1.00  0.00           H  
ATOM   2558 1HD1 ILE A 168     -12.800   1.585 -11.422  1.00  0.00           H  
ATOM   2559 2HD1 ILE A 168     -11.287   2.402 -11.845  1.00  0.00           H  
ATOM   2560 3HD1 ILE A 168     -11.422   1.529 -10.300  1.00  0.00           H  
ATOM   2561  N   TRP A 169      -9.817   6.979  -9.089  1.00  0.00           N  
ATOM   2562  CA  TRP A 169      -8.868   7.696  -8.257  1.00  0.00           C  
ATOM   2563  C   TRP A 169      -9.480   8.957  -7.672  1.00  0.00           C  
ATOM   2564  O   TRP A 169      -9.404   9.179  -6.465  1.00  0.00           O  
ATOM   2565  CB  TRP A 169      -7.590   8.033  -9.016  1.00  0.00           C  
ATOM   2566  CG  TRP A 169      -6.580   8.783  -8.160  1.00  0.00           C  
ATOM   2567  CD1 TRP A 169      -6.171  10.075  -8.315  1.00  0.00           C  
ATOM   2568  CD2 TRP A 169      -5.882   8.280  -6.980  1.00  0.00           C  
ATOM   2569  NE1 TRP A 169      -5.252  10.403  -7.334  1.00  0.00           N  
ATOM   2570  CE2 TRP A 169      -5.073   9.315  -6.508  1.00  0.00           C  
ATOM   2571  CE3 TRP A 169      -5.888   7.056  -6.300  1.00  0.00           C  
ATOM   2572  CZ2 TRP A 169      -4.268   9.164  -5.380  1.00  0.00           C  
ATOM   2573  CZ3 TRP A 169      -5.089   6.904  -5.169  1.00  0.00           C  
ATOM   2574  CH2 TRP A 169      -4.301   7.931  -4.721  1.00  0.00           C  
ATOM   2575  H   TRP A 169      -9.645   6.856 -10.090  1.00  0.00           H  
ATOM   2576  HA  TRP A 169      -8.591   7.044  -7.428  1.00  0.00           H  
ATOM   2577 1HB  TRP A 169      -7.131   7.113  -9.383  1.00  0.00           H  
ATOM   2578 2HB  TRP A 169      -7.839   8.645  -9.887  1.00  0.00           H  
ATOM   2579  HD1 TRP A 169      -6.515  10.745  -9.101  1.00  0.00           H  
ATOM   2580  HE1 TRP A 169      -4.795  11.298  -7.231  1.00  0.00           H  
ATOM   2581  HE3 TRP A 169      -6.512   6.240  -6.653  1.00  0.00           H  
ATOM   2582  HZ2 TRP A 169      -3.637   9.972  -5.010  1.00  0.00           H  
ATOM   2583  HZ3 TRP A 169      -5.108   5.946  -4.647  1.00  0.00           H  
ATOM   2584  HH2 TRP A 169      -3.688   7.777  -3.831  1.00  0.00           H  
ATOM   2585  N   VAL A 170     -10.127   9.777  -8.499  1.00  0.00           N  
ATOM   2586  CA  VAL A 170     -10.663  11.020  -7.975  1.00  0.00           C  
ATOM   2587  C   VAL A 170     -11.721  10.765  -6.928  1.00  0.00           C  
ATOM   2588  O   VAL A 170     -11.683  11.358  -5.849  1.00  0.00           O  
ATOM   2589  CB  VAL A 170     -11.276  11.876  -9.088  1.00  0.00           C  
ATOM   2590  CG1 VAL A 170     -12.014  13.065  -8.466  1.00  0.00           C  
ATOM   2591  CG2 VAL A 170     -10.177  12.357 -10.020  1.00  0.00           C  
ATOM   2592  H   VAL A 170     -10.222   9.554  -9.488  1.00  0.00           H  
ATOM   2593  HA  VAL A 170      -9.847  11.578  -7.517  1.00  0.00           H  
ATOM   2594  HB  VAL A 170     -11.999  11.277  -9.649  1.00  0.00           H  
ATOM   2595 1HG1 VAL A 170     -12.457  13.670  -9.254  1.00  0.00           H  
ATOM   2596 2HG1 VAL A 170     -12.799  12.699  -7.803  1.00  0.00           H  
ATOM   2597 3HG1 VAL A 170     -11.311  13.669  -7.894  1.00  0.00           H  
ATOM   2598 1HG2 VAL A 170     -10.611  12.960 -10.816  1.00  0.00           H  
ATOM   2599 2HG2 VAL A 170      -9.460  12.954  -9.458  1.00  0.00           H  
ATOM   2600 3HG2 VAL A 170      -9.668  11.499 -10.453  1.00  0.00           H  
ATOM   2601  N   ALA A 171     -12.667   9.871  -7.215  1.00  0.00           N  
ATOM   2602  CA  ALA A 171     -13.698   9.599  -6.240  1.00  0.00           C  
ATOM   2603  C   ALA A 171     -13.089   9.055  -4.963  1.00  0.00           C  
ATOM   2604  O   ALA A 171     -13.495   9.453  -3.870  1.00  0.00           O  
ATOM   2605  CB  ALA A 171     -14.696   8.605  -6.794  1.00  0.00           C  
ATOM   2606  H   ALA A 171     -12.684   9.371  -8.104  1.00  0.00           H  
ATOM   2607  HA  ALA A 171     -14.206  10.534  -6.009  1.00  0.00           H  
ATOM   2608 1HB  ALA A 171     -15.472   8.420  -6.060  1.00  0.00           H  
ATOM   2609 2HB  ALA A 171     -15.139   9.005  -7.704  1.00  0.00           H  
ATOM   2610 3HB  ALA A 171     -14.178   7.672  -7.023  1.00  0.00           H  
ATOM   2611  N   SER A 172     -12.071   8.190  -5.084  1.00  0.00           N  
ATOM   2612  CA  SER A 172     -11.444   7.616  -3.912  1.00  0.00           C  
ATOM   2613  C   SER A 172     -10.779   8.684  -3.076  1.00  0.00           C  
ATOM   2614  O   SER A 172     -10.927   8.680  -1.861  1.00  0.00           O  
ATOM   2615  CB  SER A 172     -10.430   6.566  -4.307  1.00  0.00           C  
ATOM   2616  OG  SER A 172     -11.063   5.486  -4.925  1.00  0.00           O  
ATOM   2617  H   SER A 172     -11.743   7.881  -6.000  1.00  0.00           H  
ATOM   2618  HA  SER A 172     -12.215   7.138  -3.309  1.00  0.00           H  
ATOM   2619 1HB  SER A 172      -9.695   6.997  -4.985  1.00  0.00           H  
ATOM   2620 2HB  SER A 172      -9.897   6.224  -3.424  1.00  0.00           H  
ATOM   2621  HG  SER A 172     -11.297   5.814  -5.818  1.00  0.00           H  
ATOM   2622  N   VAL A 173     -10.105   9.640  -3.714  1.00  0.00           N  
ATOM   2623  CA  VAL A 173      -9.454  10.730  -2.995  1.00  0.00           C  
ATOM   2624  C   VAL A 173     -10.479  11.582  -2.263  1.00  0.00           C  
ATOM   2625  O   VAL A 173     -10.267  11.978  -1.109  1.00  0.00           O  
ATOM   2626  CB  VAL A 173      -8.612  11.588  -3.945  1.00  0.00           C  
ATOM   2627  CG1 VAL A 173      -8.130  12.837  -3.226  1.00  0.00           C  
ATOM   2628  CG2 VAL A 173      -7.410  10.771  -4.411  1.00  0.00           C  
ATOM   2629  H   VAL A 173     -10.014   9.592  -4.729  1.00  0.00           H  
ATOM   2630  HA  VAL A 173      -8.777  10.295  -2.262  1.00  0.00           H  
ATOM   2631  HB  VAL A 173      -9.221  11.887  -4.804  1.00  0.00           H  
ATOM   2632 1HG1 VAL A 173      -7.531  13.439  -3.907  1.00  0.00           H  
ATOM   2633 2HG1 VAL A 173      -8.991  13.417  -2.890  1.00  0.00           H  
ATOM   2634 3HG1 VAL A 173      -7.526  12.549  -2.365  1.00  0.00           H  
ATOM   2635 1HG2 VAL A 173      -6.810  11.369  -5.087  1.00  0.00           H  
ATOM   2636 2HG2 VAL A 173      -6.811  10.483  -3.548  1.00  0.00           H  
ATOM   2637 3HG2 VAL A 173      -7.740   9.879  -4.919  1.00  0.00           H  
ATOM   2638  N   VAL A 174     -11.602  11.872  -2.919  1.00  0.00           N  
ATOM   2639  CA  VAL A 174     -12.637  12.647  -2.257  1.00  0.00           C  
ATOM   2640  C   VAL A 174     -13.206  11.889  -1.063  1.00  0.00           C  
ATOM   2641  O   VAL A 174     -13.303  12.440   0.040  1.00  0.00           O  
ATOM   2642  CB  VAL A 174     -13.773  12.976  -3.236  1.00  0.00           C  
ATOM   2643  CG1 VAL A 174     -14.946  13.600  -2.477  1.00  0.00           C  
ATOM   2644  CG2 VAL A 174     -13.248  13.932  -4.310  1.00  0.00           C  
ATOM   2645  H   VAL A 174     -11.732  11.550  -3.881  1.00  0.00           H  
ATOM   2646  HA  VAL A 174     -12.198  13.579  -1.904  1.00  0.00           H  
ATOM   2647  HB  VAL A 174     -14.124  12.053  -3.704  1.00  0.00           H  
ATOM   2648 1HG1 VAL A 174     -15.752  13.821  -3.174  1.00  0.00           H  
ATOM   2649 2HG1 VAL A 174     -15.305  12.898  -1.722  1.00  0.00           H  
ATOM   2650 3HG1 VAL A 174     -14.621  14.520  -1.992  1.00  0.00           H  
ATOM   2651 1HG2 VAL A 174     -14.046  14.159  -5.015  1.00  0.00           H  
ATOM   2652 2HG2 VAL A 174     -12.903  14.850  -3.840  1.00  0.00           H  
ATOM   2653 3HG2 VAL A 174     -12.422  13.467  -4.839  1.00  0.00           H  
ATOM   2654  N   PHE A 175     -13.546  10.612  -1.259  1.00  0.00           N  
ATOM   2655  CA  PHE A 175     -14.110   9.835  -0.170  1.00  0.00           C  
ATOM   2656  C   PHE A 175     -13.123   9.647   0.954  1.00  0.00           C  
ATOM   2657  O   PHE A 175     -13.475   9.824   2.112  1.00  0.00           O  
ATOM   2658  CB  PHE A 175     -14.575   8.474  -0.661  1.00  0.00           C  
ATOM   2659  CG  PHE A 175     -15.843   8.541  -1.411  1.00  0.00           C  
ATOM   2660  CD1 PHE A 175     -15.938   8.055  -2.702  1.00  0.00           C  
ATOM   2661  CD2 PHE A 175     -16.958   9.116  -0.827  1.00  0.00           C  
ATOM   2662  CE1 PHE A 175     -17.126   8.137  -3.400  1.00  0.00           C  
ATOM   2663  CE2 PHE A 175     -18.149   9.202  -1.516  1.00  0.00           C  
ATOM   2664  CZ  PHE A 175     -18.233   8.711  -2.808  1.00  0.00           C  
ATOM   2665  H   PHE A 175     -13.435  10.189  -2.180  1.00  0.00           H  
ATOM   2666  HA  PHE A 175     -14.972  10.373   0.222  1.00  0.00           H  
ATOM   2667 1HB  PHE A 175     -13.812   8.048  -1.314  1.00  0.00           H  
ATOM   2668 2HB  PHE A 175     -14.702   7.811   0.170  1.00  0.00           H  
ATOM   2669  HD1 PHE A 175     -15.060   7.604  -3.166  1.00  0.00           H  
ATOM   2670  HD2 PHE A 175     -16.884   9.504   0.190  1.00  0.00           H  
ATOM   2671  HE1 PHE A 175     -17.189   7.750  -4.415  1.00  0.00           H  
ATOM   2672  HE2 PHE A 175     -19.021   9.656  -1.047  1.00  0.00           H  
ATOM   2673  HZ  PHE A 175     -19.173   8.779  -3.356  1.00  0.00           H  
ATOM   2674  N   SER A 176     -11.874   9.395   0.603  1.00  0.00           N  
ATOM   2675  CA  SER A 176     -10.783   9.196   1.532  1.00  0.00           C  
ATOM   2676  C   SER A 176     -10.555  10.417   2.389  1.00  0.00           C  
ATOM   2677  O   SER A 176     -10.444  10.308   3.610  1.00  0.00           O  
ATOM   2678  CB  SER A 176      -9.550   8.885   0.742  1.00  0.00           C  
ATOM   2679  OG  SER A 176      -8.443   8.721   1.531  1.00  0.00           O  
ATOM   2680  H   SER A 176     -11.660   9.293  -0.379  1.00  0.00           H  
ATOM   2681  HA  SER A 176     -11.026   8.353   2.173  1.00  0.00           H  
ATOM   2682 1HB  SER A 176      -9.713   7.986   0.173  1.00  0.00           H  
ATOM   2683 2HB  SER A 176      -9.372   9.689   0.038  1.00  0.00           H  
ATOM   2684  HG  SER A 176      -7.708   8.703   0.894  1.00  0.00           H  
ATOM   2685  N   THR A 177     -10.533  11.593   1.764  1.00  0.00           N  
ATOM   2686  CA  THR A 177     -10.333  12.820   2.500  1.00  0.00           C  
ATOM   2687  C   THR A 177     -11.431  12.970   3.539  1.00  0.00           C  
ATOM   2688  O   THR A 177     -11.155  13.269   4.706  1.00  0.00           O  
ATOM   2689  CB  THR A 177     -10.364  14.031   1.559  1.00  0.00           C  
ATOM   2690  OG1 THR A 177      -9.317  13.912   0.585  1.00  0.00           O  
ATOM   2691  CG2 THR A 177     -10.174  15.299   2.364  1.00  0.00           C  
ATOM   2692  H   THR A 177     -10.621  11.636   0.748  1.00  0.00           H  
ATOM   2693  HA  THR A 177      -9.372  12.780   3.008  1.00  0.00           H  
ATOM   2694  HB  THR A 177     -11.326  14.064   1.040  1.00  0.00           H  
ATOM   2695  HG1 THR A 177      -9.509  13.122   0.023  1.00  0.00           H  
ATOM   2696 1HG2 THR A 177     -10.198  16.158   1.696  1.00  0.00           H  
ATOM   2697 2HG2 THR A 177     -10.977  15.385   3.099  1.00  0.00           H  
ATOM   2698 3HG2 THR A 177      -9.213  15.262   2.876  1.00  0.00           H  
ATOM   2699  N   LEU A 178     -12.680  12.744   3.115  1.00  0.00           N  
ATOM   2700  CA  LEU A 178     -13.823  12.852   4.006  1.00  0.00           C  
ATOM   2701  C   LEU A 178     -13.793  11.777   5.090  1.00  0.00           C  
ATOM   2702  O   LEU A 178     -14.092  12.050   6.250  1.00  0.00           O  
ATOM   2703  CB  LEU A 178     -15.101  12.726   3.183  1.00  0.00           C  
ATOM   2704  CG  LEU A 178     -15.356  13.883   2.228  1.00  0.00           C  
ATOM   2705  CD1 LEU A 178     -16.533  13.539   1.324  1.00  0.00           C  
ATOM   2706  CD2 LEU A 178     -15.612  15.143   3.037  1.00  0.00           C  
ATOM   2707  H   LEU A 178     -12.842  12.504   2.133  1.00  0.00           H  
ATOM   2708  HA  LEU A 178     -13.798  13.829   4.482  1.00  0.00           H  
ATOM   2709 1HB  LEU A 178     -15.044  11.811   2.592  1.00  0.00           H  
ATOM   2710 2HB  LEU A 178     -15.948  12.649   3.859  1.00  0.00           H  
ATOM   2711  HG  LEU A 178     -14.481  14.035   1.596  1.00  0.00           H  
ATOM   2712 1HD1 LEU A 178     -16.711  14.360   0.629  1.00  0.00           H  
ATOM   2713 2HD1 LEU A 178     -16.299  12.632   0.762  1.00  0.00           H  
ATOM   2714 3HD1 LEU A 178     -17.422  13.374   1.928  1.00  0.00           H  
ATOM   2715 1HD2 LEU A 178     -15.787  15.979   2.361  1.00  0.00           H  
ATOM   2716 2HD2 LEU A 178     -16.488  14.996   3.669  1.00  0.00           H  
ATOM   2717 3HD2 LEU A 178     -14.743  15.356   3.661  1.00  0.00           H  
ATOM   2718  N   PHE A 179     -13.380  10.566   4.725  1.00  0.00           N  
ATOM   2719  CA  PHE A 179     -13.326   9.456   5.659  1.00  0.00           C  
ATOM   2720  C   PHE A 179     -12.352   9.745   6.781  1.00  0.00           C  
ATOM   2721  O   PHE A 179     -12.617   9.440   7.934  1.00  0.00           O  
ATOM   2722  CB  PHE A 179     -12.924   8.158   4.948  1.00  0.00           C  
ATOM   2723  CG  PHE A 179     -14.014   7.552   4.058  1.00  0.00           C  
ATOM   2724  CD1 PHE A 179     -15.345   7.931   4.178  1.00  0.00           C  
ATOM   2725  CD2 PHE A 179     -13.698   6.604   3.115  1.00  0.00           C  
ATOM   2726  CE1 PHE A 179     -16.318   7.369   3.383  1.00  0.00           C  
ATOM   2727  CE2 PHE A 179     -14.668   6.037   2.316  1.00  0.00           C  
ATOM   2728  CZ  PHE A 179     -15.977   6.419   2.448  1.00  0.00           C  
ATOM   2729  H   PHE A 179     -13.138  10.395   3.757  1.00  0.00           H  
ATOM   2730  HA  PHE A 179     -14.313   9.327   6.088  1.00  0.00           H  
ATOM   2731 1HB  PHE A 179     -12.053   8.350   4.333  1.00  0.00           H  
ATOM   2732 2HB  PHE A 179     -12.632   7.415   5.687  1.00  0.00           H  
ATOM   2733  HD1 PHE A 179     -15.617   8.680   4.914  1.00  0.00           H  
ATOM   2734  HD2 PHE A 179     -12.668   6.303   3.008  1.00  0.00           H  
ATOM   2735  HE1 PHE A 179     -17.356   7.681   3.496  1.00  0.00           H  
ATOM   2736  HE2 PHE A 179     -14.396   5.287   1.577  1.00  0.00           H  
ATOM   2737  HZ  PHE A 179     -16.742   5.973   1.815  1.00  0.00           H  
ATOM   2738  N   ILE A 180     -11.225  10.366   6.460  1.00  0.00           N  
ATOM   2739  CA  ILE A 180     -10.257  10.680   7.494  1.00  0.00           C  
ATOM   2740  C   ILE A 180     -10.701  11.907   8.293  1.00  0.00           C  
ATOM   2741  O   ILE A 180     -10.692  11.885   9.528  1.00  0.00           O  
ATOM   2742  CB  ILE A 180      -8.849  10.832   6.907  1.00  0.00           C  
ATOM   2743  CG1 ILE A 180      -8.469   9.497   6.255  1.00  0.00           C  
ATOM   2744  CG2 ILE A 180      -7.820  11.243   7.968  1.00  0.00           C  
ATOM   2745  CD1 ILE A 180      -8.560   8.324   7.202  1.00  0.00           C  
ATOM   2746  H   ILE A 180     -11.027  10.585   5.481  1.00  0.00           H  
ATOM   2747  HA  ILE A 180     -10.211   9.837   8.175  1.00  0.00           H  
ATOM   2748  HB  ILE A 180      -8.880  11.586   6.118  1.00  0.00           H  
ATOM   2749 1HG1 ILE A 180      -9.120   9.308   5.410  1.00  0.00           H  
ATOM   2750 2HG1 ILE A 180      -7.448   9.562   5.897  1.00  0.00           H  
ATOM   2751 1HG2 ILE A 180      -6.835  11.338   7.506  1.00  0.00           H  
ATOM   2752 2HG2 ILE A 180      -8.109  12.199   8.403  1.00  0.00           H  
ATOM   2753 3HG2 ILE A 180      -7.777  10.486   8.753  1.00  0.00           H  
ATOM   2754 1HD1 ILE A 180      -8.268   7.412   6.676  1.00  0.00           H  
ATOM   2755 2HD1 ILE A 180      -7.899   8.484   8.055  1.00  0.00           H  
ATOM   2756 3HD1 ILE A 180      -9.583   8.223   7.559  1.00  0.00           H  
ATOM   2757  N   ALA A 181     -11.178  12.951   7.606  1.00  0.00           N  
ATOM   2758  CA  ALA A 181     -11.620  14.172   8.276  1.00  0.00           C  
ATOM   2759  C   ALA A 181     -12.724  13.900   9.298  1.00  0.00           C  
ATOM   2760  O   ALA A 181     -12.762  14.516  10.364  1.00  0.00           O  
ATOM   2761  CB  ALA A 181     -12.138  15.164   7.245  1.00  0.00           C  
ATOM   2762  H   ALA A 181     -11.205  12.923   6.587  1.00  0.00           H  
ATOM   2763  HA  ALA A 181     -10.767  14.598   8.800  1.00  0.00           H  
ATOM   2764 1HB  ALA A 181     -12.447  16.080   7.743  1.00  0.00           H  
ATOM   2765 2HB  ALA A 181     -11.351  15.385   6.523  1.00  0.00           H  
ATOM   2766 3HB  ALA A 181     -12.989  14.728   6.726  1.00  0.00           H  
ATOM   2767  N   TYR A 182     -13.609  12.964   8.977  1.00  0.00           N  
ATOM   2768  CA  TYR A 182     -14.725  12.608   9.829  1.00  0.00           C  
ATOM   2769  C   TYR A 182     -14.615  11.180  10.348  1.00  0.00           C  
ATOM   2770  O   TYR A 182     -15.630  10.564  10.674  1.00  0.00           O  
ATOM   2771  CB  TYR A 182     -16.023  12.805   9.047  1.00  0.00           C  
ATOM   2772  CG  TYR A 182     -16.183  14.235   8.594  1.00  0.00           C  
ATOM   2773  CD1 TYR A 182     -15.985  14.575   7.260  1.00  0.00           C  
ATOM   2774  CD2 TYR A 182     -16.491  15.216   9.518  1.00  0.00           C  
ATOM   2775  CE1 TYR A 182     -16.101  15.884   6.857  1.00  0.00           C  
ATOM   2776  CE2 TYR A 182     -16.608  16.529   9.113  1.00  0.00           C  
ATOM   2777  CZ  TYR A 182     -16.413  16.863   7.787  1.00  0.00           C  
ATOM   2778  OH  TYR A 182     -16.527  18.173   7.383  1.00  0.00           O  
ATOM   2779  H   TYR A 182     -13.537  12.499   8.072  1.00  0.00           H  
ATOM   2780  HA  TYR A 182     -14.730  13.273  10.691  1.00  0.00           H  
ATOM   2781 1HB  TYR A 182     -16.014  12.162   8.162  1.00  0.00           H  
ATOM   2782 2HB  TYR A 182     -16.879  12.528   9.649  1.00  0.00           H  
ATOM   2783  HD1 TYR A 182     -15.737  13.809   6.533  1.00  0.00           H  
ATOM   2784  HD2 TYR A 182     -16.638  14.952  10.565  1.00  0.00           H  
ATOM   2785  HE1 TYR A 182     -15.945  16.149   5.816  1.00  0.00           H  
ATOM   2786  HE2 TYR A 182     -16.850  17.303   9.840  1.00  0.00           H  
ATOM   2787  HH  TYR A 182     -16.753  18.722   8.138  1.00  0.00           H  
ATOM   2788  N   TYR A 183     -13.391  10.655  10.489  1.00  0.00           N  
ATOM   2789  CA  TYR A 183     -13.205   9.246  10.871  1.00  0.00           C  
ATOM   2790  C   TYR A 183     -13.877   8.867  12.186  1.00  0.00           C  
ATOM   2791  O   TYR A 183     -14.228   7.708  12.400  1.00  0.00           O  
ATOM   2792  CB  TYR A 183     -11.730   8.866  10.949  1.00  0.00           C  
ATOM   2793  CG  TYR A 183     -11.529   7.359  10.958  1.00  0.00           C  
ATOM   2794  CD1 TYR A 183     -11.635   6.659   9.753  1.00  0.00           C  
ATOM   2795  CD2 TYR A 183     -11.259   6.675  12.131  1.00  0.00           C  
ATOM   2796  CE1 TYR A 183     -11.468   5.292   9.722  1.00  0.00           C  
ATOM   2797  CE2 TYR A 183     -11.088   5.297  12.099  1.00  0.00           C  
ATOM   2798  CZ  TYR A 183     -11.190   4.611  10.901  1.00  0.00           C  
ATOM   2799  OH  TYR A 183     -11.010   3.252  10.876  1.00  0.00           O  
ATOM   2800  H   TYR A 183     -12.565  11.206  10.245  1.00  0.00           H  
ATOM   2801  HA  TYR A 183     -13.658   8.630  10.096  1.00  0.00           H  
ATOM   2802 1HB  TYR A 183     -11.198   9.279  10.111  1.00  0.00           H  
ATOM   2803 2HB  TYR A 183     -11.293   9.281  11.856  1.00  0.00           H  
ATOM   2804  HD1 TYR A 183     -11.849   7.198   8.834  1.00  0.00           H  
ATOM   2805  HD2 TYR A 183     -11.181   7.218  13.074  1.00  0.00           H  
ATOM   2806  HE1 TYR A 183     -11.549   4.754   8.778  1.00  0.00           H  
ATOM   2807  HE2 TYR A 183     -10.872   4.755  13.020  1.00  0.00           H  
ATOM   2808  HH  TYR A 183     -10.732   2.954  11.745  1.00  0.00           H  
ATOM   2809  N   ASP A 184     -14.041   9.836  13.083  1.00  0.00           N  
ATOM   2810  CA  ASP A 184     -14.677   9.615  14.379  1.00  0.00           C  
ATOM   2811  C   ASP A 184     -16.136   9.137  14.243  1.00  0.00           C  
ATOM   2812  O   ASP A 184     -16.694   8.561  15.180  1.00  0.00           O  
ATOM   2813  CB  ASP A 184     -14.657  10.904  15.205  1.00  0.00           C  
ATOM   2814  CG  ASP A 184     -13.266  11.285  15.725  1.00  0.00           C  
ATOM   2815  OD1 ASP A 184     -12.371  10.472  15.664  1.00  0.00           O  
ATOM   2816  OD2 ASP A 184     -13.117  12.395  16.176  1.00  0.00           O  
ATOM   2817  H   ASP A 184     -13.719  10.761  12.841  1.00  0.00           H  
ATOM   2818  HA  ASP A 184     -14.115   8.846  14.909  1.00  0.00           H  
ATOM   2819 1HB  ASP A 184     -15.041  11.724  14.596  1.00  0.00           H  
ATOM   2820 2HB  ASP A 184     -15.329  10.794  16.056  1.00  0.00           H  
ATOM   2821  N   HIS A 185     -16.772   9.426  13.104  1.00  0.00           N  
ATOM   2822  CA  HIS A 185     -18.164   9.064  12.891  1.00  0.00           C  
ATOM   2823  C   HIS A 185     -18.339   7.631  12.374  1.00  0.00           C  
ATOM   2824  O   HIS A 185     -17.666   7.182  11.433  1.00  0.00           O  
ATOM   2825  CB  HIS A 185     -18.801  10.058  11.919  1.00  0.00           C  
ATOM   2826  CG  HIS A 185     -18.920  11.441  12.500  1.00  0.00           C  
ATOM   2827  ND1 HIS A 185     -20.012  11.842  13.246  1.00  0.00           N  
ATOM   2828  CD2 HIS A 185     -18.075  12.501  12.473  1.00  0.00           C  
ATOM   2829  CE1 HIS A 185     -19.838  13.093  13.638  1.00  0.00           C  
ATOM   2830  NE2 HIS A 185     -18.673  13.515  13.183  1.00  0.00           N  
ATOM   2831  H   HIS A 185     -16.268   9.879  12.343  1.00  0.00           H  
ATOM   2832  HA  HIS A 185     -18.697   9.134  13.838  1.00  0.00           H  
ATOM   2833 1HB  HIS A 185     -18.198  10.118  11.010  1.00  0.00           H  
ATOM   2834 2HB  HIS A 185     -19.792   9.713  11.635  1.00  0.00           H  
ATOM   2835  HD2 HIS A 185     -17.105  12.542  11.986  1.00  0.00           H  
ATOM   2836  HE1 HIS A 185     -20.537  13.676  14.239  1.00  0.00           H  
ATOM   2837  HE2 HIS A 185     -18.278  14.432  13.334  1.00  0.00           H  
ATOM   2838  N   VAL A 186     -19.368   6.953  12.888  1.00  0.00           N  
ATOM   2839  CA  VAL A 186     -19.661   5.601  12.427  1.00  0.00           C  
ATOM   2840  C   VAL A 186     -20.079   5.584  10.978  1.00  0.00           C  
ATOM   2841  O   VAL A 186     -19.957   4.567  10.312  1.00  0.00           O  
ATOM   2842  CB  VAL A 186     -20.740   4.920  13.280  1.00  0.00           C  
ATOM   2843  CG1 VAL A 186     -20.246   4.780  14.710  1.00  0.00           C  
ATOM   2844  CG2 VAL A 186     -22.024   5.716  13.229  1.00  0.00           C  
ATOM   2845  H   VAL A 186     -19.910   7.361  13.638  1.00  0.00           H  
ATOM   2846  HA  VAL A 186     -18.754   5.013  12.523  1.00  0.00           H  
ATOM   2847  HB  VAL A 186     -20.924   3.925  12.888  1.00  0.00           H  
ATOM   2848 1HG1 VAL A 186     -21.005   4.277  15.312  1.00  0.00           H  
ATOM   2849 2HG1 VAL A 186     -19.328   4.194  14.724  1.00  0.00           H  
ATOM   2850 3HG1 VAL A 186     -20.050   5.768  15.124  1.00  0.00           H  
ATOM   2851 1HG2 VAL A 186     -22.781   5.217  13.831  1.00  0.00           H  
ATOM   2852 2HG2 VAL A 186     -21.848   6.716  13.621  1.00  0.00           H  
ATOM   2853 3HG2 VAL A 186     -22.379   5.786  12.204  1.00  0.00           H  
ATOM   2854  N   ALA A 187     -20.544   6.721  10.468  1.00  0.00           N  
ATOM   2855  CA  ALA A 187     -20.917   6.803   9.073  1.00  0.00           C  
ATOM   2856  C   ALA A 187     -19.726   6.447   8.195  1.00  0.00           C  
ATOM   2857  O   ALA A 187     -19.887   5.816   7.154  1.00  0.00           O  
ATOM   2858  CB  ALA A 187     -21.401   8.198   8.742  1.00  0.00           C  
ATOM   2859  H   ALA A 187     -20.630   7.529  11.065  1.00  0.00           H  
ATOM   2860  HA  ALA A 187     -21.712   6.083   8.885  1.00  0.00           H  
ATOM   2861 1HB  ALA A 187     -21.688   8.243   7.690  1.00  0.00           H  
ATOM   2862 2HB  ALA A 187     -22.260   8.441   9.364  1.00  0.00           H  
ATOM   2863 3HB  ALA A 187     -20.601   8.914   8.929  1.00  0.00           H  
ATOM   2864  N   VAL A 188     -18.518   6.838   8.612  1.00  0.00           N  
ATOM   2865  CA  VAL A 188     -17.337   6.536   7.830  1.00  0.00           C  
ATOM   2866  C   VAL A 188     -17.035   5.071   7.882  1.00  0.00           C  
ATOM   2867  O   VAL A 188     -16.788   4.424   6.861  1.00  0.00           O  
ATOM   2868  CB  VAL A 188     -16.114   7.281   8.363  1.00  0.00           C  
ATOM   2869  CG1 VAL A 188     -14.888   6.765   7.659  1.00  0.00           C  
ATOM   2870  CG2 VAL A 188     -16.297   8.758   8.127  1.00  0.00           C  
ATOM   2871  H   VAL A 188     -18.399   7.303   9.510  1.00  0.00           H  
ATOM   2872  HA  VAL A 188     -17.514   6.829   6.795  1.00  0.00           H  
ATOM   2873  HB  VAL A 188     -15.987   7.096   9.435  1.00  0.00           H  
ATOM   2874 1HG1 VAL A 188     -14.021   7.292   8.025  1.00  0.00           H  
ATOM   2875 2HG1 VAL A 188     -14.775   5.700   7.856  1.00  0.00           H  
ATOM   2876 3HG1 VAL A 188     -14.988   6.916   6.623  1.00  0.00           H  
ATOM   2877 1HG2 VAL A 188     -15.425   9.284   8.482  1.00  0.00           H  
ATOM   2878 2HG2 VAL A 188     -16.423   8.947   7.074  1.00  0.00           H  
ATOM   2879 3HG2 VAL A 188     -17.179   9.107   8.665  1.00  0.00           H  
ATOM   2880  N   LEU A 189     -17.090   4.528   9.085  1.00  0.00           N  
ATOM   2881  CA  LEU A 189     -16.760   3.128   9.251  1.00  0.00           C  
ATOM   2882  C   LEU A 189     -17.737   2.273   8.447  1.00  0.00           C  
ATOM   2883  O   LEU A 189     -17.349   1.319   7.769  1.00  0.00           O  
ATOM   2884  CB  LEU A 189     -16.878   2.780  10.732  1.00  0.00           C  
ATOM   2885  CG  LEU A 189     -15.864   3.462  11.674  1.00  0.00           C  
ATOM   2886  CD1 LEU A 189     -16.214   3.167  13.103  1.00  0.00           C  
ATOM   2887  CD2 LEU A 189     -14.519   2.971  11.384  1.00  0.00           C  
ATOM   2888  H   LEU A 189     -17.330   5.126   9.883  1.00  0.00           H  
ATOM   2889  HA  LEU A 189     -15.747   2.949   8.896  1.00  0.00           H  
ATOM   2890 1HB  LEU A 189     -17.869   3.074  11.056  1.00  0.00           H  
ATOM   2891 2HB  LEU A 189     -16.777   1.698  10.848  1.00  0.00           H  
ATOM   2892  HG  LEU A 189     -15.904   4.549  11.527  1.00  0.00           H  
ATOM   2893 1HD1 LEU A 189     -15.496   3.658  13.754  1.00  0.00           H  
ATOM   2894 2HD1 LEU A 189     -17.199   3.533  13.327  1.00  0.00           H  
ATOM   2895 3HD1 LEU A 189     -16.180   2.096  13.260  1.00  0.00           H  
ATOM   2896 1HD2 LEU A 189     -13.803   3.454  12.047  1.00  0.00           H  
ATOM   2897 2HD2 LEU A 189     -14.503   1.894  11.548  1.00  0.00           H  
ATOM   2898 3HD2 LEU A 189     -14.274   3.206  10.349  1.00  0.00           H  
ATOM   2899  N   LEU A 190     -19.011   2.660   8.476  1.00  0.00           N  
ATOM   2900  CA  LEU A 190     -20.041   1.942   7.753  1.00  0.00           C  
ATOM   2901  C   LEU A 190     -19.893   2.084   6.251  1.00  0.00           C  
ATOM   2902  O   LEU A 190     -20.047   1.099   5.538  1.00  0.00           O  
ATOM   2903  CB  LEU A 190     -21.411   2.411   8.226  1.00  0.00           C  
ATOM   2904  CG  LEU A 190     -21.729   1.986   9.657  1.00  0.00           C  
ATOM   2905  CD1 LEU A 190     -23.002   2.653  10.130  1.00  0.00           C  
ATOM   2906  CD2 LEU A 190     -21.827   0.456   9.685  1.00  0.00           C  
ATOM   2907  H   LEU A 190     -19.279   3.459   9.046  1.00  0.00           H  
ATOM   2908  HA  LEU A 190     -19.949   0.888   8.000  1.00  0.00           H  
ATOM   2909 1HB  LEU A 190     -21.440   3.502   8.178  1.00  0.00           H  
ATOM   2910 2HB  LEU A 190     -22.175   2.009   7.565  1.00  0.00           H  
ATOM   2911  HG  LEU A 190     -20.936   2.307  10.311  1.00  0.00           H  
ATOM   2912 1HD1 LEU A 190     -23.213   2.353  11.155  1.00  0.00           H  
ATOM   2913 2HD1 LEU A 190     -22.873   3.738  10.091  1.00  0.00           H  
ATOM   2914 3HD1 LEU A 190     -23.829   2.359   9.487  1.00  0.00           H  
ATOM   2915 1HD2 LEU A 190     -22.039   0.112  10.686  1.00  0.00           H  
ATOM   2916 2HD2 LEU A 190     -22.627   0.135   9.020  1.00  0.00           H  
ATOM   2917 3HD2 LEU A 190     -20.880   0.027   9.352  1.00  0.00           H  
ATOM   2918  N   CYS A 191     -19.520   3.271   5.756  1.00  0.00           N  
ATOM   2919  CA  CYS A 191     -19.342   3.433   4.316  1.00  0.00           C  
ATOM   2920  C   CYS A 191     -18.224   2.525   3.824  1.00  0.00           C  
ATOM   2921  O   CYS A 191     -18.332   1.909   2.760  1.00  0.00           O  
ATOM   2922  CB  CYS A 191     -18.968   4.872   3.965  1.00  0.00           C  
ATOM   2923  SG  CYS A 191     -20.287   6.075   4.182  1.00  0.00           S  
ATOM   2924  H   CYS A 191     -19.407   4.081   6.367  1.00  0.00           H  
ATOM   2925  HA  CYS A 191     -20.270   3.166   3.814  1.00  0.00           H  
ATOM   2926 1HB  CYS A 191     -18.127   5.181   4.593  1.00  0.00           H  
ATOM   2927 2HB  CYS A 191     -18.641   4.914   2.933  1.00  0.00           H  
ATOM   2928  HG  CYS A 191     -20.333   5.954   5.529  1.00  0.00           H  
ATOM   2929  N   LEU A 192     -17.152   2.415   4.611  1.00  0.00           N  
ATOM   2930  CA  LEU A 192     -16.031   1.560   4.244  1.00  0.00           C  
ATOM   2931  C   LEU A 192     -16.447   0.086   4.186  1.00  0.00           C  
ATOM   2932  O   LEU A 192     -16.094  -0.633   3.241  1.00  0.00           O  
ATOM   2933  CB  LEU A 192     -14.909   1.765   5.275  1.00  0.00           C  
ATOM   2934  CG  LEU A 192     -14.176   3.123   5.226  1.00  0.00           C  
ATOM   2935  CD1 LEU A 192     -13.280   3.288   6.457  1.00  0.00           C  
ATOM   2936  CD2 LEU A 192     -13.346   3.156   3.976  1.00  0.00           C  
ATOM   2937  H   LEU A 192     -17.106   2.959   5.477  1.00  0.00           H  
ATOM   2938  HA  LEU A 192     -15.676   1.861   3.261  1.00  0.00           H  
ATOM   2939 1HB  LEU A 192     -15.349   1.682   6.263  1.00  0.00           H  
ATOM   2940 2HB  LEU A 192     -14.177   0.986   5.165  1.00  0.00           H  
ATOM   2941  HG  LEU A 192     -14.901   3.941   5.214  1.00  0.00           H  
ATOM   2942 1HD1 LEU A 192     -12.766   4.249   6.404  1.00  0.00           H  
ATOM   2943 2HD1 LEU A 192     -13.893   3.256   7.357  1.00  0.00           H  
ATOM   2944 3HD1 LEU A 192     -12.548   2.486   6.488  1.00  0.00           H  
ATOM   2945 1HD2 LEU A 192     -12.813   4.093   3.916  1.00  0.00           H  
ATOM   2946 2HD2 LEU A 192     -12.627   2.337   3.995  1.00  0.00           H  
ATOM   2947 3HD2 LEU A 192     -14.001   3.046   3.116  1.00  0.00           H  
ATOM   2948  N   VAL A 193     -17.253  -0.345   5.157  1.00  0.00           N  
ATOM   2949  CA  VAL A 193     -17.727  -1.722   5.198  1.00  0.00           C  
ATOM   2950  C   VAL A 193     -18.716  -2.022   4.083  1.00  0.00           C  
ATOM   2951  O   VAL A 193     -18.582  -3.039   3.405  1.00  0.00           O  
ATOM   2952  CB  VAL A 193     -18.340  -2.027   6.566  1.00  0.00           C  
ATOM   2953  CG1 VAL A 193     -18.995  -3.398   6.551  1.00  0.00           C  
ATOM   2954  CG2 VAL A 193     -17.228  -1.978   7.622  1.00  0.00           C  
ATOM   2955  H   VAL A 193     -17.504   0.293   5.917  1.00  0.00           H  
ATOM   2956  HA  VAL A 193     -16.873  -2.380   5.067  1.00  0.00           H  
ATOM   2957  HB  VAL A 193     -19.104  -1.280   6.794  1.00  0.00           H  
ATOM   2958 1HG1 VAL A 193     -19.431  -3.602   7.528  1.00  0.00           H  
ATOM   2959 2HG1 VAL A 193     -19.778  -3.411   5.795  1.00  0.00           H  
ATOM   2960 3HG1 VAL A 193     -18.251  -4.158   6.319  1.00  0.00           H  
ATOM   2961 1HG2 VAL A 193     -17.649  -2.174   8.602  1.00  0.00           H  
ATOM   2962 2HG2 VAL A 193     -16.474  -2.726   7.395  1.00  0.00           H  
ATOM   2963 3HG2 VAL A 193     -16.767  -1.002   7.622  1.00  0.00           H  
ATOM   2964  N   VAL A 194     -19.681  -1.130   3.861  1.00  0.00           N  
ATOM   2965  CA  VAL A 194     -20.670  -1.328   2.809  1.00  0.00           C  
ATOM   2966  C   VAL A 194     -20.000  -1.386   1.453  1.00  0.00           C  
ATOM   2967  O   VAL A 194     -20.346  -2.230   0.630  1.00  0.00           O  
ATOM   2968  CB  VAL A 194     -21.735  -0.233   2.829  1.00  0.00           C  
ATOM   2969  CG1 VAL A 194     -22.607  -0.352   1.589  1.00  0.00           C  
ATOM   2970  CG2 VAL A 194     -22.584  -0.393   4.086  1.00  0.00           C  
ATOM   2971  H   VAL A 194     -19.737  -0.300   4.445  1.00  0.00           H  
ATOM   2972  HA  VAL A 194     -21.169  -2.276   2.986  1.00  0.00           H  
ATOM   2973  HB  VAL A 194     -21.251   0.747   2.825  1.00  0.00           H  
ATOM   2974 1HG1 VAL A 194     -23.365   0.430   1.604  1.00  0.00           H  
ATOM   2975 2HG1 VAL A 194     -21.986  -0.240   0.699  1.00  0.00           H  
ATOM   2976 3HG1 VAL A 194     -23.091  -1.328   1.574  1.00  0.00           H  
ATOM   2977 1HG2 VAL A 194     -23.344   0.386   4.112  1.00  0.00           H  
ATOM   2978 2HG2 VAL A 194     -23.062  -1.372   4.077  1.00  0.00           H  
ATOM   2979 3HG2 VAL A 194     -21.955  -0.311   4.967  1.00  0.00           H  
ATOM   2980  N   PHE A 195     -19.032  -0.503   1.222  1.00  0.00           N  
ATOM   2981  CA  PHE A 195     -18.260  -0.510  -0.006  1.00  0.00           C  
ATOM   2982  C   PHE A 195     -17.628  -1.880  -0.222  1.00  0.00           C  
ATOM   2983  O   PHE A 195     -17.775  -2.479  -1.292  1.00  0.00           O  
ATOM   2984  CB  PHE A 195     -17.192   0.580   0.092  1.00  0.00           C  
ATOM   2985  CG  PHE A 195     -16.158   0.604  -0.968  1.00  0.00           C  
ATOM   2986  CD1 PHE A 195     -16.390   1.121  -2.228  1.00  0.00           C  
ATOM   2987  CD2 PHE A 195     -14.907   0.123  -0.674  1.00  0.00           C  
ATOM   2988  CE1 PHE A 195     -15.373   1.139  -3.161  1.00  0.00           C  
ATOM   2989  CE2 PHE A 195     -13.920   0.149  -1.599  1.00  0.00           C  
ATOM   2990  CZ  PHE A 195     -14.135   0.645  -2.827  1.00  0.00           C  
ATOM   2991  H   PHE A 195     -18.806   0.205   1.922  1.00  0.00           H  
ATOM   2992  HA  PHE A 195     -18.927  -0.292  -0.840  1.00  0.00           H  
ATOM   2993 1HB  PHE A 195     -17.683   1.551   0.103  1.00  0.00           H  
ATOM   2994 2HB  PHE A 195     -16.682   0.485   1.044  1.00  0.00           H  
ATOM   2995  HD1 PHE A 195     -17.376   1.515  -2.476  1.00  0.00           H  
ATOM   2996  HD2 PHE A 195     -14.713  -0.279   0.326  1.00  0.00           H  
ATOM   2997  HE1 PHE A 195     -15.550   1.545  -4.156  1.00  0.00           H  
ATOM   2998  HE2 PHE A 195     -12.960  -0.215  -1.354  1.00  0.00           H  
ATOM   2999  HZ  PHE A 195     -13.320   0.649  -3.536  1.00  0.00           H  
ATOM   3000  N   PHE A 196     -16.948  -2.399   0.798  1.00  0.00           N  
ATOM   3001  CA  PHE A 196     -16.344  -3.715   0.685  1.00  0.00           C  
ATOM   3002  C   PHE A 196     -17.389  -4.788   0.404  1.00  0.00           C  
ATOM   3003  O   PHE A 196     -17.178  -5.647  -0.458  1.00  0.00           O  
ATOM   3004  CB  PHE A 196     -15.525  -4.051   1.904  1.00  0.00           C  
ATOM   3005  CG  PHE A 196     -14.870  -5.383   1.814  1.00  0.00           C  
ATOM   3006  CD1 PHE A 196     -13.816  -5.561   0.944  1.00  0.00           C  
ATOM   3007  CD2 PHE A 196     -15.250  -6.436   2.619  1.00  0.00           C  
ATOM   3008  CE1 PHE A 196     -13.174  -6.755   0.858  1.00  0.00           C  
ATOM   3009  CE2 PHE A 196     -14.586  -7.639   2.543  1.00  0.00           C  
ATOM   3010  CZ  PHE A 196     -13.551  -7.800   1.656  1.00  0.00           C  
ATOM   3011  H   PHE A 196     -16.835  -1.869   1.666  1.00  0.00           H  
ATOM   3012  HA  PHE A 196     -15.657  -3.691  -0.161  1.00  0.00           H  
ATOM   3013 1HB  PHE A 196     -14.766  -3.299   2.024  1.00  0.00           H  
ATOM   3014 2HB  PHE A 196     -16.156  -4.029   2.794  1.00  0.00           H  
ATOM   3015  HD1 PHE A 196     -13.505  -4.729   0.320  1.00  0.00           H  
ATOM   3016  HD2 PHE A 196     -16.074  -6.300   3.323  1.00  0.00           H  
ATOM   3017  HE1 PHE A 196     -12.348  -6.872   0.160  1.00  0.00           H  
ATOM   3018  HE2 PHE A 196     -14.883  -8.463   3.186  1.00  0.00           H  
ATOM   3019  HZ  PHE A 196     -13.027  -8.749   1.591  1.00  0.00           H  
ATOM   3020  N   LEU A 197     -18.506  -4.760   1.130  1.00  0.00           N  
ATOM   3021  CA  LEU A 197     -19.535  -5.767   0.924  1.00  0.00           C  
ATOM   3022  C   LEU A 197     -20.054  -5.684  -0.507  1.00  0.00           C  
ATOM   3023  O   LEU A 197     -20.309  -6.709  -1.145  1.00  0.00           O  
ATOM   3024  CB  LEU A 197     -20.689  -5.542   1.905  1.00  0.00           C  
ATOM   3025  CG  LEU A 197     -20.369  -5.790   3.392  1.00  0.00           C  
ATOM   3026  CD1 LEU A 197     -21.555  -5.345   4.234  1.00  0.00           C  
ATOM   3027  CD2 LEU A 197     -20.047  -7.240   3.608  1.00  0.00           C  
ATOM   3028  H   LEU A 197     -18.634  -4.037   1.839  1.00  0.00           H  
ATOM   3029  HA  LEU A 197     -19.102  -6.748   1.089  1.00  0.00           H  
ATOM   3030 1HB  LEU A 197     -21.023  -4.511   1.806  1.00  0.00           H  
ATOM   3031 2HB  LEU A 197     -21.512  -6.195   1.626  1.00  0.00           H  
ATOM   3032  HG  LEU A 197     -19.515  -5.205   3.681  1.00  0.00           H  
ATOM   3033 1HD1 LEU A 197     -21.330  -5.502   5.288  1.00  0.00           H  
ATOM   3034 2HD1 LEU A 197     -21.747  -4.290   4.062  1.00  0.00           H  
ATOM   3035 3HD1 LEU A 197     -22.433  -5.924   3.959  1.00  0.00           H  
ATOM   3036 1HD2 LEU A 197     -19.814  -7.406   4.660  1.00  0.00           H  
ATOM   3037 2HD2 LEU A 197     -20.901  -7.853   3.323  1.00  0.00           H  
ATOM   3038 3HD2 LEU A 197     -19.193  -7.501   3.006  1.00  0.00           H  
ATOM   3039  N   ALA A 198     -20.197  -4.466  -1.037  1.00  0.00           N  
ATOM   3040  CA  ALA A 198     -20.658  -4.301  -2.403  1.00  0.00           C  
ATOM   3041  C   ALA A 198     -19.686  -4.972  -3.368  1.00  0.00           C  
ATOM   3042  O   ALA A 198     -20.118  -5.626  -4.322  1.00  0.00           O  
ATOM   3043  CB  ALA A 198     -20.805  -2.828  -2.740  1.00  0.00           C  
ATOM   3044  H   ALA A 198     -20.000  -3.640  -0.476  1.00  0.00           H  
ATOM   3045  HA  ALA A 198     -21.627  -4.790  -2.497  1.00  0.00           H  
ATOM   3046 1HB  ALA A 198     -21.168  -2.720  -3.759  1.00  0.00           H  
ATOM   3047 2HB  ALA A 198     -21.509  -2.368  -2.047  1.00  0.00           H  
ATOM   3048 3HB  ALA A 198     -19.841  -2.339  -2.649  1.00  0.00           H  
ATOM   3049  N   MET A 199     -18.372  -4.855  -3.097  1.00  0.00           N  
ATOM   3050  CA  MET A 199     -17.372  -5.495  -3.950  1.00  0.00           C  
ATOM   3051  C   MET A 199     -17.452  -7.010  -3.832  1.00  0.00           C  
ATOM   3052  O   MET A 199     -17.311  -7.718  -4.829  1.00  0.00           O  
ATOM   3053  CB  MET A 199     -15.954  -5.053  -3.578  1.00  0.00           C  
ATOM   3054  CG  MET A 199     -15.620  -3.610  -3.871  1.00  0.00           C  
ATOM   3055  SD  MET A 199     -15.648  -3.231  -5.628  1.00  0.00           S  
ATOM   3056  CE  MET A 199     -15.529  -1.465  -5.526  1.00  0.00           C  
ATOM   3057  H   MET A 199     -18.076  -4.282  -2.302  1.00  0.00           H  
ATOM   3058  HA  MET A 199     -17.572  -5.221  -4.984  1.00  0.00           H  
ATOM   3059 1HB  MET A 199     -15.795  -5.215  -2.515  1.00  0.00           H  
ATOM   3060 2HB  MET A 199     -15.236  -5.674  -4.106  1.00  0.00           H  
ATOM   3061 1HG  MET A 199     -16.341  -2.965  -3.367  1.00  0.00           H  
ATOM   3062 2HG  MET A 199     -14.633  -3.378  -3.484  1.00  0.00           H  
ATOM   3063 1HE  MET A 199     -15.539  -1.037  -6.526  1.00  0.00           H  
ATOM   3064 2HE  MET A 199     -16.375  -1.080  -4.958  1.00  0.00           H  
ATOM   3065 3HE  MET A 199     -14.604  -1.200  -5.021  1.00  0.00           H  
ATOM   3066  N   LEU A 200     -17.740  -7.524  -2.629  1.00  0.00           N  
ATOM   3067  CA  LEU A 200     -17.864  -8.971  -2.483  1.00  0.00           C  
ATOM   3068  C   LEU A 200     -19.043  -9.504  -3.274  1.00  0.00           C  
ATOM   3069  O   LEU A 200     -18.937 -10.546  -3.926  1.00  0.00           O  
ATOM   3070  CB  LEU A 200     -18.060  -9.391  -1.020  1.00  0.00           C  
ATOM   3071  CG  LEU A 200     -16.874  -9.250  -0.088  1.00  0.00           C  
ATOM   3072  CD1 LEU A 200     -17.343  -9.527   1.318  1.00  0.00           C  
ATOM   3073  CD2 LEU A 200     -15.805 -10.247  -0.487  1.00  0.00           C  
ATOM   3074  H   LEU A 200     -17.833  -6.904  -1.823  1.00  0.00           H  
ATOM   3075  HA  LEU A 200     -16.955  -9.433  -2.864  1.00  0.00           H  
ATOM   3076 1HB  LEU A 200     -18.868  -8.794  -0.604  1.00  0.00           H  
ATOM   3077 2HB  LEU A 200     -18.372 -10.433  -1.004  1.00  0.00           H  
ATOM   3078  HG  LEU A 200     -16.478  -8.229  -0.142  1.00  0.00           H  
ATOM   3079 1HD1 LEU A 200     -16.535  -9.445   2.005  1.00  0.00           H  
ATOM   3080 2HD1 LEU A 200     -18.106  -8.821   1.575  1.00  0.00           H  
ATOM   3081 3HD1 LEU A 200     -17.748 -10.536   1.368  1.00  0.00           H  
ATOM   3082 1HD2 LEU A 200     -14.950 -10.153   0.176  1.00  0.00           H  
ATOM   3083 2HD2 LEU A 200     -16.209 -11.256  -0.420  1.00  0.00           H  
ATOM   3084 3HD2 LEU A 200     -15.502 -10.056  -1.506  1.00  0.00           H  
ATOM   3085  N   VAL A 201     -20.162  -8.778  -3.246  1.00  0.00           N  
ATOM   3086  CA  VAL A 201     -21.334  -9.218  -3.984  1.00  0.00           C  
ATOM   3087  C   VAL A 201     -21.076  -9.114  -5.471  1.00  0.00           C  
ATOM   3088  O   VAL A 201     -21.325 -10.063  -6.216  1.00  0.00           O  
ATOM   3089  CB  VAL A 201     -22.575  -8.398  -3.624  1.00  0.00           C  
ATOM   3090  CG1 VAL A 201     -23.720  -8.788  -4.560  1.00  0.00           C  
ATOM   3091  CG2 VAL A 201     -22.953  -8.660  -2.169  1.00  0.00           C  
ATOM   3092  H   VAL A 201     -20.197  -7.928  -2.680  1.00  0.00           H  
ATOM   3093  HA  VAL A 201     -21.527 -10.261  -3.736  1.00  0.00           H  
ATOM   3094  HB  VAL A 201     -22.361  -7.334  -3.764  1.00  0.00           H  
ATOM   3095 1HG1 VAL A 201     -24.605  -8.202  -4.317  1.00  0.00           H  
ATOM   3096 2HG1 VAL A 201     -23.425  -8.591  -5.592  1.00  0.00           H  
ATOM   3097 3HG1 VAL A 201     -23.941  -9.848  -4.441  1.00  0.00           H  
ATOM   3098 1HG2 VAL A 201     -23.833  -8.073  -1.912  1.00  0.00           H  
ATOM   3099 2HG2 VAL A 201     -23.168  -9.719  -2.035  1.00  0.00           H  
ATOM   3100 3HG2 VAL A 201     -22.127  -8.374  -1.524  1.00  0.00           H  
ATOM   3101  N   LEU A 202     -20.512  -7.986  -5.900  1.00  0.00           N  
ATOM   3102  CA  LEU A 202     -20.203  -7.791  -7.300  1.00  0.00           C  
ATOM   3103  C   LEU A 202     -19.354  -8.923  -7.824  1.00  0.00           C  
ATOM   3104  O   LEU A 202     -19.723  -9.592  -8.788  1.00  0.00           O  
ATOM   3105  CB  LEU A 202     -19.393  -6.495  -7.468  1.00  0.00           C  
ATOM   3106  CG  LEU A 202     -18.863  -6.196  -8.866  1.00  0.00           C  
ATOM   3107  CD1 LEU A 202     -20.031  -5.968  -9.821  1.00  0.00           C  
ATOM   3108  CD2 LEU A 202     -17.901  -5.000  -8.801  1.00  0.00           C  
ATOM   3109  H   LEU A 202     -20.312  -7.232  -5.245  1.00  0.00           H  
ATOM   3110  HA  LEU A 202     -21.132  -7.743  -7.866  1.00  0.00           H  
ATOM   3111 1HB  LEU A 202     -20.016  -5.658  -7.156  1.00  0.00           H  
ATOM   3112 2HB  LEU A 202     -18.540  -6.538  -6.801  1.00  0.00           H  
ATOM   3113  HG  LEU A 202     -18.314  -7.052  -9.215  1.00  0.00           H  
ATOM   3114 1HD1 LEU A 202     -19.657  -5.774 -10.822  1.00  0.00           H  
ATOM   3115 2HD1 LEU A 202     -20.665  -6.856  -9.836  1.00  0.00           H  
ATOM   3116 3HD1 LEU A 202     -20.611  -5.112  -9.482  1.00  0.00           H  
ATOM   3117 1HD2 LEU A 202     -17.496  -4.800  -9.795  1.00  0.00           H  
ATOM   3118 2HD2 LEU A 202     -18.435  -4.122  -8.440  1.00  0.00           H  
ATOM   3119 3HD2 LEU A 202     -17.082  -5.235  -8.115  1.00  0.00           H  
ATOM   3120  N   MET A 203     -18.229  -9.167  -7.166  1.00  0.00           N  
ATOM   3121  CA  MET A 203     -17.323 -10.203  -7.599  1.00  0.00           C  
ATOM   3122  C   MET A 203     -17.950 -11.575  -7.552  1.00  0.00           C  
ATOM   3123  O   MET A 203     -17.794 -12.352  -8.490  1.00  0.00           O  
ATOM   3124  CB  MET A 203     -16.083 -10.176  -6.744  1.00  0.00           C  
ATOM   3125  CG  MET A 203     -15.232  -8.991  -6.973  1.00  0.00           C  
ATOM   3126  SD  MET A 203     -13.831  -8.947  -5.897  1.00  0.00           S  
ATOM   3127  CE  MET A 203     -13.347  -7.314  -6.313  1.00  0.00           C  
ATOM   3128  H   MET A 203     -17.981  -8.608  -6.349  1.00  0.00           H  
ATOM   3129  HA  MET A 203     -17.041 -10.000  -8.630  1.00  0.00           H  
ATOM   3130 1HB  MET A 203     -16.372 -10.180  -5.689  1.00  0.00           H  
ATOM   3131 2HB  MET A 203     -15.507 -11.046  -6.924  1.00  0.00           H  
ATOM   3132 1HG  MET A 203     -14.878  -8.993  -8.003  1.00  0.00           H  
ATOM   3133 2HG  MET A 203     -15.815  -8.084  -6.821  1.00  0.00           H  
ATOM   3134 1HE  MET A 203     -12.470  -7.038  -5.764  1.00  0.00           H  
ATOM   3135 2HE  MET A 203     -13.142  -7.287  -7.367  1.00  0.00           H  
ATOM   3136 3HE  MET A 203     -14.155  -6.621  -6.081  1.00  0.00           H  
ATOM   3137  N   ALA A 204     -18.695 -11.885  -6.490  1.00  0.00           N  
ATOM   3138  CA  ALA A 204     -19.295 -13.201  -6.400  1.00  0.00           C  
ATOM   3139  C   ALA A 204     -20.209 -13.460  -7.580  1.00  0.00           C  
ATOM   3140  O   ALA A 204     -20.189 -14.545  -8.161  1.00  0.00           O  
ATOM   3141  CB  ALA A 204     -20.084 -13.327  -5.111  1.00  0.00           C  
ATOM   3142  H   ALA A 204     -18.829 -11.228  -5.721  1.00  0.00           H  
ATOM   3143  HA  ALA A 204     -18.496 -13.941  -6.413  1.00  0.00           H  
ATOM   3144 1HB  ALA A 204     -20.517 -14.322  -5.042  1.00  0.00           H  
ATOM   3145 2HB  ALA A 204     -19.423 -13.155  -4.263  1.00  0.00           H  
ATOM   3146 3HB  ALA A 204     -20.880 -12.579  -5.107  1.00  0.00           H  
ATOM   3147  N   VAL A 205     -20.962 -12.444  -7.993  1.00  0.00           N  
ATOM   3148  CA  VAL A 205     -21.851 -12.605  -9.126  1.00  0.00           C  
ATOM   3149  C   VAL A 205     -21.082 -12.693 -10.438  1.00  0.00           C  
ATOM   3150  O   VAL A 205     -21.317 -13.591 -11.251  1.00  0.00           O  
ATOM   3151  CB  VAL A 205     -22.832 -11.435  -9.214  1.00  0.00           C  
ATOM   3152  CG1 VAL A 205     -23.630 -11.548 -10.498  1.00  0.00           C  
ATOM   3153  CG2 VAL A 205     -23.755 -11.455  -8.007  1.00  0.00           C  
ATOM   3154  H   VAL A 205     -20.942 -11.555  -7.486  1.00  0.00           H  
ATOM   3155  HA  VAL A 205     -22.422 -13.519  -8.984  1.00  0.00           H  
ATOM   3156  HB  VAL A 205     -22.273 -10.494  -9.235  1.00  0.00           H  
ATOM   3157 1HG1 VAL A 205     -24.324 -10.715 -10.571  1.00  0.00           H  
ATOM   3158 2HG1 VAL A 205     -22.952 -11.533 -11.354  1.00  0.00           H  
ATOM   3159 3HG1 VAL A 205     -24.183 -12.484 -10.489  1.00  0.00           H  
ATOM   3160 1HG2 VAL A 205     -24.449 -10.619  -8.067  1.00  0.00           H  
ATOM   3161 2HG2 VAL A 205     -24.310 -12.391  -7.992  1.00  0.00           H  
ATOM   3162 3HG2 VAL A 205     -23.171 -11.373  -7.098  1.00  0.00           H  
ATOM   3163  N   LEU A 206     -20.122 -11.793 -10.637  1.00  0.00           N  
ATOM   3164  CA  LEU A 206     -19.403 -11.778 -11.898  1.00  0.00           C  
ATOM   3165  C   LEU A 206     -18.617 -13.065 -12.110  1.00  0.00           C  
ATOM   3166  O   LEU A 206     -18.615 -13.637 -13.204  1.00  0.00           O  
ATOM   3167  CB  LEU A 206     -18.386 -10.632 -11.892  1.00  0.00           C  
ATOM   3168  CG  LEU A 206     -18.923  -9.197 -11.854  1.00  0.00           C  
ATOM   3169  CD1 LEU A 206     -17.760  -8.316 -11.652  1.00  0.00           C  
ATOM   3170  CD2 LEU A 206     -19.639  -8.827 -13.092  1.00  0.00           C  
ATOM   3171  H   LEU A 206     -19.923 -11.088  -9.926  1.00  0.00           H  
ATOM   3172  HA  LEU A 206     -20.120 -11.654 -12.705  1.00  0.00           H  
ATOM   3173 1HB  LEU A 206     -17.751 -10.758 -11.015  1.00  0.00           H  
ATOM   3174 2HB  LEU A 206     -17.759 -10.721 -12.773  1.00  0.00           H  
ATOM   3175  HG  LEU A 206     -19.598  -9.088 -11.034  1.00  0.00           H  
ATOM   3176 1HD1 LEU A 206     -18.079  -7.302 -11.595  1.00  0.00           H  
ATOM   3177 2HD1 LEU A 206     -17.258  -8.591 -10.730  1.00  0.00           H  
ATOM   3178 3HD1 LEU A 206     -17.093  -8.440 -12.482  1.00  0.00           H  
ATOM   3179 1HD2 LEU A 206     -19.984  -7.797 -13.012  1.00  0.00           H  
ATOM   3180 2HD2 LEU A 206     -18.971  -8.905 -13.907  1.00  0.00           H  
ATOM   3181 3HD2 LEU A 206     -20.494  -9.489 -13.239  1.00  0.00           H  
ATOM   3182  N   TYR A 207     -17.973 -13.544 -11.048  1.00  0.00           N  
ATOM   3183  CA  TYR A 207     -17.148 -14.724 -11.162  1.00  0.00           C  
ATOM   3184  C   TYR A 207     -17.946 -16.009 -11.168  1.00  0.00           C  
ATOM   3185  O   TYR A 207     -17.572 -16.938 -11.882  1.00  0.00           O  
ATOM   3186  CB  TYR A 207     -16.083 -14.746 -10.086  1.00  0.00           C  
ATOM   3187  CG  TYR A 207     -14.940 -13.745 -10.306  1.00  0.00           C  
ATOM   3188  CD1 TYR A 207     -14.734 -12.721  -9.432  1.00  0.00           C  
ATOM   3189  CD2 TYR A 207     -14.100 -13.884 -11.395  1.00  0.00           C  
ATOM   3190  CE1 TYR A 207     -13.691 -11.846  -9.615  1.00  0.00           C  
ATOM   3191  CE2 TYR A 207     -13.057 -13.014 -11.590  1.00  0.00           C  
ATOM   3192  CZ  TYR A 207     -12.845 -12.003 -10.702  1.00  0.00           C  
ATOM   3193  OH  TYR A 207     -11.794 -11.146 -10.887  1.00  0.00           O  
ATOM   3194  H   TYR A 207     -18.024 -13.060 -10.154  1.00  0.00           H  
ATOM   3195  HA  TYR A 207     -16.630 -14.679 -12.112  1.00  0.00           H  
ATOM   3196 1HB  TYR A 207     -16.552 -14.526  -9.129  1.00  0.00           H  
ATOM   3197 2HB  TYR A 207     -15.672 -15.726 -10.023  1.00  0.00           H  
ATOM   3198  HD1 TYR A 207     -15.387 -12.612  -8.585  1.00  0.00           H  
ATOM   3199  HD2 TYR A 207     -14.263 -14.698 -12.101  1.00  0.00           H  
ATOM   3200  HE1 TYR A 207     -13.528 -11.040  -8.900  1.00  0.00           H  
ATOM   3201  HE2 TYR A 207     -12.397 -13.138 -12.449  1.00  0.00           H  
ATOM   3202  HH  TYR A 207     -11.663 -10.624 -10.086  1.00  0.00           H  
ATOM   3203  N   VAL A 208     -19.054 -16.097 -10.421  1.00  0.00           N  
ATOM   3204  CA  VAL A 208     -19.799 -17.345 -10.479  1.00  0.00           C  
ATOM   3205  C   VAL A 208     -20.426 -17.482 -11.860  1.00  0.00           C  
ATOM   3206  O   VAL A 208     -20.515 -18.584 -12.398  1.00  0.00           O  
ATOM   3207  CB  VAL A 208     -20.873 -17.462  -9.380  1.00  0.00           C  
ATOM   3208  CG1 VAL A 208     -22.093 -16.595  -9.682  1.00  0.00           C  
ATOM   3209  CG2 VAL A 208     -21.273 -18.919  -9.253  1.00  0.00           C  
ATOM   3210  H   VAL A 208     -19.377 -15.344  -9.809  1.00  0.00           H  
ATOM   3211  HA  VAL A 208     -19.096 -18.168 -10.332  1.00  0.00           H  
ATOM   3212  HB  VAL A 208     -20.451 -17.105  -8.441  1.00  0.00           H  
ATOM   3213 1HG1 VAL A 208     -22.813 -16.687  -8.873  1.00  0.00           H  
ATOM   3214 2HG1 VAL A 208     -21.790 -15.574  -9.775  1.00  0.00           H  
ATOM   3215 3HG1 VAL A 208     -22.555 -16.920 -10.597  1.00  0.00           H  
ATOM   3216 1HG2 VAL A 208     -22.014 -19.024  -8.463  1.00  0.00           H  
ATOM   3217 2HG2 VAL A 208     -21.695 -19.262 -10.199  1.00  0.00           H  
ATOM   3218 3HG2 VAL A 208     -20.393 -19.515  -9.010  1.00  0.00           H  
ATOM   3219  N   HIS A 209     -20.822 -16.356 -12.475  1.00  0.00           N  
ATOM   3220  CA  HIS A 209     -21.369 -16.428 -13.814  1.00  0.00           C  
ATOM   3221  C   HIS A 209     -20.288 -16.877 -14.803  1.00  0.00           C  
ATOM   3222  O   HIS A 209     -20.538 -17.739 -15.654  1.00  0.00           O  
ATOM   3223  CB  HIS A 209     -21.916 -15.070 -14.245  1.00  0.00           C  
ATOM   3224  CG  HIS A 209     -23.207 -14.632 -13.646  1.00  0.00           C  
ATOM   3225  ND1 HIS A 209     -23.781 -13.397 -13.942  1.00  0.00           N  
ATOM   3226  CD2 HIS A 209     -24.051 -15.238 -12.783  1.00  0.00           C  
ATOM   3227  CE1 HIS A 209     -24.917 -13.277 -13.277  1.00  0.00           C  
ATOM   3228  NE2 HIS A 209     -25.103 -14.377 -12.569  1.00  0.00           N  
ATOM   3229  H   HIS A 209     -20.768 -15.451 -12.003  1.00  0.00           H  
ATOM   3230  HA  HIS A 209     -22.180 -17.154 -13.844  1.00  0.00           H  
ATOM   3231 1HB  HIS A 209     -21.171 -14.343 -13.958  1.00  0.00           H  
ATOM   3232 2HB  HIS A 209     -22.028 -15.026 -15.288  1.00  0.00           H  
ATOM   3233  HD2 HIS A 209     -23.924 -16.222 -12.343  1.00  0.00           H  
ATOM   3234  HE1 HIS A 209     -25.585 -12.417 -13.309  1.00  0.00           H  
ATOM   3235  HE2 HIS A 209     -25.891 -14.563 -11.966  1.00  0.00           H  
ATOM   3236  N   MET A 210     -19.065 -16.344 -14.665  1.00  0.00           N  
ATOM   3237  CA  MET A 210     -17.972 -16.777 -15.531  1.00  0.00           C  
ATOM   3238  C   MET A 210     -17.626 -18.249 -15.295  1.00  0.00           C  
ATOM   3239  O   MET A 210     -17.336 -18.976 -16.250  1.00  0.00           O  
ATOM   3240  CB  MET A 210     -16.755 -15.861 -15.355  1.00  0.00           C  
ATOM   3241  CG  MET A 210     -16.913 -14.472 -16.002  1.00  0.00           C  
ATOM   3242  SD  MET A 210     -15.419 -13.454 -15.946  1.00  0.00           S  
ATOM   3243  CE  MET A 210     -15.609 -12.598 -14.376  1.00  0.00           C  
ATOM   3244  H   MET A 210     -18.893 -15.609 -13.975  1.00  0.00           H  
ATOM   3245  HA  MET A 210     -18.305 -16.687 -16.564  1.00  0.00           H  
ATOM   3246 1HB  MET A 210     -16.565 -15.718 -14.294  1.00  0.00           H  
ATOM   3247 2HB  MET A 210     -15.875 -16.337 -15.786  1.00  0.00           H  
ATOM   3248 1HG  MET A 210     -17.188 -14.599 -17.043  1.00  0.00           H  
ATOM   3249 2HG  MET A 210     -17.712 -13.931 -15.509  1.00  0.00           H  
ATOM   3250 1HE  MET A 210     -14.761 -11.935 -14.207  1.00  0.00           H  
ATOM   3251 2HE  MET A 210     -16.521 -12.014 -14.394  1.00  0.00           H  
ATOM   3252 3HE  MET A 210     -15.670 -13.314 -13.593  1.00  0.00           H  
ATOM   3253  N   LEU A 211     -17.712 -18.708 -14.040  1.00  0.00           N  
ATOM   3254  CA  LEU A 211     -17.436 -20.101 -13.719  1.00  0.00           C  
ATOM   3255  C   LEU A 211     -18.497 -20.967 -14.367  1.00  0.00           C  
ATOM   3256  O   LEU A 211     -18.188 -22.016 -14.932  1.00  0.00           O  
ATOM   3257  CB  LEU A 211     -17.409 -20.340 -12.206  1.00  0.00           C  
ATOM   3258  CG  LEU A 211     -17.047 -21.777 -11.762  1.00  0.00           C  
ATOM   3259  CD1 LEU A 211     -15.648 -22.135 -12.290  1.00  0.00           C  
ATOM   3260  CD2 LEU A 211     -17.085 -21.867 -10.239  1.00  0.00           C  
ATOM   3261  H   LEU A 211     -17.934 -18.065 -13.285  1.00  0.00           H  
ATOM   3262  HA  LEU A 211     -16.465 -20.368 -14.129  1.00  0.00           H  
ATOM   3263 1HB  LEU A 211     -16.708 -19.651 -11.762  1.00  0.00           H  
ATOM   3264 2HB  LEU A 211     -18.398 -20.114 -11.812  1.00  0.00           H  
ATOM   3265  HG  LEU A 211     -17.764 -22.477 -12.183  1.00  0.00           H  
ATOM   3266 1HD1 LEU A 211     -15.390 -23.152 -11.987  1.00  0.00           H  
ATOM   3267 2HD1 LEU A 211     -15.641 -22.071 -13.376  1.00  0.00           H  
ATOM   3268 3HD1 LEU A 211     -14.917 -21.440 -11.881  1.00  0.00           H  
ATOM   3269 1HD2 LEU A 211     -16.835 -22.883  -9.929  1.00  0.00           H  
ATOM   3270 2HD2 LEU A 211     -16.370 -21.174  -9.810  1.00  0.00           H  
ATOM   3271 3HD2 LEU A 211     -18.087 -21.615  -9.889  1.00  0.00           H  
ATOM   3272  N   ALA A 212     -19.763 -20.543 -14.287  1.00  0.00           N  
ATOM   3273  CA  ALA A 212     -20.833 -21.311 -14.896  1.00  0.00           C  
ATOM   3274  C   ALA A 212     -20.578 -21.456 -16.386  1.00  0.00           C  
ATOM   3275  O   ALA A 212     -20.729 -22.550 -16.933  1.00  0.00           O  
ATOM   3276  CB  ALA A 212     -22.169 -20.637 -14.659  1.00  0.00           C  
ATOM   3277  H   ALA A 212     -19.984 -19.687 -13.781  1.00  0.00           H  
ATOM   3278  HA  ALA A 212     -20.842 -22.302 -14.446  1.00  0.00           H  
ATOM   3279 1HB  ALA A 212     -22.961 -21.230 -15.109  1.00  0.00           H  
ATOM   3280 2HB  ALA A 212     -22.341 -20.545 -13.587  1.00  0.00           H  
ATOM   3281 3HB  ALA A 212     -22.158 -19.648 -15.108  1.00  0.00           H  
ATOM   3282  N   ARG A 213     -20.098 -20.389 -17.040  1.00  0.00           N  
ATOM   3283  CA  ARG A 213     -19.806 -20.520 -18.458  1.00  0.00           C  
ATOM   3284  C   ARG A 213     -18.638 -21.467 -18.658  1.00  0.00           C  
ATOM   3285  O   ARG A 213     -18.656 -22.294 -19.568  1.00  0.00           O  
ATOM   3286  CB  ARG A 213     -19.470 -19.187 -19.103  1.00  0.00           C  
ATOM   3287  CG  ARG A 213     -20.610 -18.221 -19.220  1.00  0.00           C  
ATOM   3288  CD  ARG A 213     -21.699 -18.781 -20.061  1.00  0.00           C  
ATOM   3289  NE  ARG A 213     -22.718 -17.794 -20.376  1.00  0.00           N  
ATOM   3290  CZ  ARG A 213     -23.937 -18.063 -20.901  1.00  0.00           C  
ATOM   3291  NH1 ARG A 213     -24.311 -19.301 -21.148  1.00  0.00           N  
ATOM   3292  NH2 ARG A 213     -24.770 -17.069 -21.170  1.00  0.00           N  
ATOM   3293  H   ARG A 213     -19.992 -19.493 -16.559  1.00  0.00           H  
ATOM   3294  HA  ARG A 213     -20.683 -20.932 -18.958  1.00  0.00           H  
ATOM   3295 1HB  ARG A 213     -18.690 -18.696 -18.521  1.00  0.00           H  
ATOM   3296 2HB  ARG A 213     -19.074 -19.355 -20.104  1.00  0.00           H  
ATOM   3297 1HG  ARG A 213     -21.011 -18.035 -18.226  1.00  0.00           H  
ATOM   3298 2HG  ARG A 213     -20.261 -17.287 -19.661  1.00  0.00           H  
ATOM   3299 1HD  ARG A 213     -21.290 -19.168 -20.994  1.00  0.00           H  
ATOM   3300 2HD  ARG A 213     -22.174 -19.588 -19.513  1.00  0.00           H  
ATOM   3301  HE  ARG A 213     -22.485 -16.828 -20.210  1.00  0.00           H  
ATOM   3302 1HH1 ARG A 213     -23.693 -20.093 -20.932  1.00  0.00           H  
ATOM   3303 2HH1 ARG A 213     -25.220 -19.480 -21.540  1.00  0.00           H  
ATOM   3304 1HH2 ARG A 213     -24.496 -16.115 -20.986  1.00  0.00           H  
ATOM   3305 2HH2 ARG A 213     -25.679 -17.266 -21.562  1.00  0.00           H  
ATOM   3306  N   ALA A 214     -17.623 -21.390 -17.791  1.00  0.00           N  
ATOM   3307  CA  ALA A 214     -16.475 -22.273 -17.930  1.00  0.00           C  
ATOM   3308  C   ALA A 214     -16.903 -23.726 -17.816  1.00  0.00           C  
ATOM   3309  O   ALA A 214     -16.416 -24.586 -18.551  1.00  0.00           O  
ATOM   3310  CB  ALA A 214     -15.428 -21.972 -16.873  1.00  0.00           C  
ATOM   3311  H   ALA A 214     -17.633 -20.685 -17.053  1.00  0.00           H  
ATOM   3312  HA  ALA A 214     -16.043 -22.115 -18.916  1.00  0.00           H  
ATOM   3313 1HB  ALA A 214     -14.569 -22.631 -17.009  1.00  0.00           H  
ATOM   3314 2HB  ALA A 214     -15.113 -20.934 -16.963  1.00  0.00           H  
ATOM   3315 3HB  ALA A 214     -15.852 -22.135 -15.890  1.00  0.00           H  
ATOM   3316  N   CYS A 215     -17.844 -23.992 -16.914  1.00  0.00           N  
ATOM   3317  CA  CYS A 215     -18.344 -25.333 -16.690  1.00  0.00           C  
ATOM   3318  C   CYS A 215     -19.114 -25.820 -17.915  1.00  0.00           C  
ATOM   3319  O   CYS A 215     -18.951 -26.968 -18.343  1.00  0.00           O  
ATOM   3320  CB  CYS A 215     -19.229 -25.333 -15.452  1.00  0.00           C  
ATOM   3321  SG  CYS A 215     -18.296 -24.996 -13.925  1.00  0.00           S  
ATOM   3322  H   CYS A 215     -18.194 -23.229 -16.332  1.00  0.00           H  
ATOM   3323  HA  CYS A 215     -17.498 -25.994 -16.514  1.00  0.00           H  
ATOM   3324 1HB  CYS A 215     -20.003 -24.576 -15.553  1.00  0.00           H  
ATOM   3325 2HB  CYS A 215     -19.718 -26.298 -15.352  1.00  0.00           H  
ATOM   3326  HG  CYS A 215     -18.056 -23.692 -14.230  1.00  0.00           H  
ATOM   3327  N   GLN A 216     -19.915 -24.930 -18.514  1.00  0.00           N  
ATOM   3328  CA  GLN A 216     -20.669 -25.272 -19.717  1.00  0.00           C  
ATOM   3329  C   GLN A 216     -19.695 -25.556 -20.850  1.00  0.00           C  
ATOM   3330  O   GLN A 216     -19.890 -26.492 -21.635  1.00  0.00           O  
ATOM   3331  CB  GLN A 216     -21.607 -24.127 -20.106  1.00  0.00           C  
ATOM   3332  CG  GLN A 216     -22.760 -23.915 -19.144  1.00  0.00           C  
ATOM   3333  CD  GLN A 216     -23.581 -22.678 -19.475  1.00  0.00           C  
ATOM   3334  OE1 GLN A 216     -23.160 -21.809 -20.263  1.00  0.00           O  
ATOM   3335  NE2 GLN A 216     -24.761 -22.591 -18.860  1.00  0.00           N  
ATOM   3336  H   GLN A 216     -20.024 -24.001 -18.104  1.00  0.00           H  
ATOM   3337  HA  GLN A 216     -21.253 -26.173 -19.527  1.00  0.00           H  
ATOM   3338 1HB  GLN A 216     -21.039 -23.200 -20.162  1.00  0.00           H  
ATOM   3339 2HB  GLN A 216     -22.019 -24.318 -21.094  1.00  0.00           H  
ATOM   3340 1HG  GLN A 216     -23.417 -24.782 -19.206  1.00  0.00           H  
ATOM   3341 2HG  GLN A 216     -22.377 -23.823 -18.137  1.00  0.00           H  
ATOM   3342 1HE2 GLN A 216     -25.367 -21.811 -19.011  1.00  0.00           H  
ATOM   3343 2HE2 GLN A 216     -25.047 -23.318 -18.233  1.00  0.00           H  
ATOM   3344  N   HIS A 217     -18.612 -24.771 -20.911  1.00  0.00           N  
ATOM   3345  CA  HIS A 217     -17.611 -24.972 -21.935  1.00  0.00           C  
ATOM   3346  C   HIS A 217     -16.926 -26.303 -21.685  1.00  0.00           C  
ATOM   3347  O   HIS A 217     -16.706 -27.055 -22.624  1.00  0.00           O  
ATOM   3348  CB  HIS A 217     -16.563 -23.846 -21.965  1.00  0.00           C  
ATOM   3349  CG  HIS A 217     -17.069 -22.519 -22.498  1.00  0.00           C  
ATOM   3350  ND1 HIS A 217     -17.579 -22.376 -23.772  1.00  0.00           N  
ATOM   3351  CD2 HIS A 217     -17.109 -21.283 -21.938  1.00  0.00           C  
ATOM   3352  CE1 HIS A 217     -17.925 -21.112 -23.965  1.00  0.00           C  
ATOM   3353  NE2 HIS A 217     -17.649 -20.429 -22.871  1.00  0.00           N  
ATOM   3354  H   HIS A 217     -18.508 -24.001 -20.252  1.00  0.00           H  
ATOM   3355  HA  HIS A 217     -18.085 -25.016 -22.914  1.00  0.00           H  
ATOM   3356 1HB  HIS A 217     -16.200 -23.680 -20.959  1.00  0.00           H  
ATOM   3357 2HB  HIS A 217     -15.712 -24.160 -22.568  1.00  0.00           H  
ATOM   3358  HD1 HIS A 217     -17.884 -23.126 -24.357  1.00  0.00           H  
ATOM   3359  HD2 HIS A 217     -16.809 -20.901 -20.964  1.00  0.00           H  
ATOM   3360  HE1 HIS A 217     -18.355 -20.795 -24.916  1.00  0.00           H  
ATOM   3361  N   ALA A 218     -16.638 -26.640 -20.421  1.00  0.00           N  
ATOM   3362  CA  ALA A 218     -15.982 -27.909 -20.129  1.00  0.00           C  
ATOM   3363  C   ALA A 218     -16.816 -29.075 -20.629  1.00  0.00           C  
ATOM   3364  O   ALA A 218     -16.280 -30.034 -21.198  1.00  0.00           O  
ATOM   3365  CB  ALA A 218     -15.760 -28.076 -18.632  1.00  0.00           C  
ATOM   3366  H   ALA A 218     -16.829 -25.988 -19.665  1.00  0.00           H  
ATOM   3367  HA  ALA A 218     -15.022 -27.918 -20.638  1.00  0.00           H  
ATOM   3368 1HB  ALA A 218     -15.248 -29.021 -18.442  1.00  0.00           H  
ATOM   3369 2HB  ALA A 218     -15.176 -27.269 -18.246  1.00  0.00           H  
ATOM   3370 3HB  ALA A 218     -16.718 -28.080 -18.129  1.00  0.00           H  
ATOM   3371  N   GLN A 219     -18.146 -28.980 -20.464  1.00  0.00           N  
ATOM   3372  CA  GLN A 219     -19.012 -30.047 -20.945  1.00  0.00           C  
ATOM   3373  C   GLN A 219     -18.992 -30.101 -22.461  1.00  0.00           C  
ATOM   3374  O   GLN A 219     -18.872 -31.177 -23.045  1.00  0.00           O  
ATOM   3375  CB  GLN A 219     -20.460 -29.858 -20.488  1.00  0.00           C  
ATOM   3376  CG  GLN A 219     -20.703 -30.033 -19.009  1.00  0.00           C  
ATOM   3377  CD  GLN A 219     -22.177 -29.842 -18.642  1.00  0.00           C  
ATOM   3378  OE1 GLN A 219     -22.960 -29.223 -19.375  1.00  0.00           O  
ATOM   3379  NE2 GLN A 219     -22.565 -30.389 -17.494  1.00  0.00           N  
ATOM   3380  H   GLN A 219     -18.537 -28.177 -19.968  1.00  0.00           H  
ATOM   3381  HA  GLN A 219     -18.639 -30.995 -20.563  1.00  0.00           H  
ATOM   3382 1HB  GLN A 219     -20.790 -28.854 -20.758  1.00  0.00           H  
ATOM   3383 2HB  GLN A 219     -21.090 -30.558 -21.015  1.00  0.00           H  
ATOM   3384 1HG  GLN A 219     -20.395 -31.033 -18.711  1.00  0.00           H  
ATOM   3385 2HG  GLN A 219     -20.117 -29.285 -18.473  1.00  0.00           H  
ATOM   3386 1HE2 GLN A 219     -23.515 -30.303 -17.189  1.00  0.00           H  
ATOM   3387 2HE2 GLN A 219     -21.902 -30.882 -16.928  1.00  0.00           H  
ATOM   3388  N   GLY A 220     -19.032 -28.935 -23.106  1.00  0.00           N  
ATOM   3389  CA  GLY A 220     -19.014 -28.863 -24.561  1.00  0.00           C  
ATOM   3390  C   GLY A 220     -17.751 -29.517 -25.094  1.00  0.00           C  
ATOM   3391  O   GLY A 220     -17.796 -30.378 -25.979  1.00  0.00           O  
ATOM   3392  H   GLY A 220     -19.122 -28.069 -22.570  1.00  0.00           H  
ATOM   3393 1HA  GLY A 220     -19.895 -29.359 -24.968  1.00  0.00           H  
ATOM   3394 2HA  GLY A 220     -19.049 -27.818 -24.869  1.00  0.00           H  
ATOM   3395  N   ILE A 221     -16.624 -29.130 -24.509  1.00  0.00           N  
ATOM   3396  CA  ILE A 221     -15.328 -29.622 -24.904  1.00  0.00           C  
ATOM   3397  C   ILE A 221     -15.259 -31.133 -24.743  1.00  0.00           C  
ATOM   3398  O   ILE A 221     -14.891 -31.832 -25.695  1.00  0.00           O  
ATOM   3399  CB  ILE A 221     -14.247 -28.965 -24.012  1.00  0.00           C  
ATOM   3400  CG1 ILE A 221     -14.117 -27.445 -24.312  1.00  0.00           C  
ATOM   3401  CG2 ILE A 221     -12.939 -29.648 -24.198  1.00  0.00           C  
ATOM   3402  CD1 ILE A 221     -13.323 -26.672 -23.240  1.00  0.00           C  
ATOM   3403  H   ILE A 221     -16.680 -28.437 -23.769  1.00  0.00           H  
ATOM   3404  HA  ILE A 221     -15.153 -29.366 -25.946  1.00  0.00           H  
ATOM   3405  HB  ILE A 221     -14.548 -29.067 -22.971  1.00  0.00           H  
ATOM   3406 1HG1 ILE A 221     -13.606 -27.324 -25.264  1.00  0.00           H  
ATOM   3407 2HG1 ILE A 221     -15.105 -27.014 -24.402  1.00  0.00           H  
ATOM   3408 1HG2 ILE A 221     -12.198 -29.203 -23.539  1.00  0.00           H  
ATOM   3409 2HG2 ILE A 221     -13.055 -30.696 -23.963  1.00  0.00           H  
ATOM   3410 3HG2 ILE A 221     -12.617 -29.542 -25.215  1.00  0.00           H  
ATOM   3411 1HD1 ILE A 221     -13.265 -25.621 -23.517  1.00  0.00           H  
ATOM   3412 2HD1 ILE A 221     -13.825 -26.759 -22.281  1.00  0.00           H  
ATOM   3413 3HD1 ILE A 221     -12.320 -27.084 -23.160  1.00  0.00           H  
ATOM   3414  N   ALA A 222     -15.668 -31.648 -23.580  1.00  0.00           N  
ATOM   3415  CA  ALA A 222     -15.639 -33.083 -23.341  1.00  0.00           C  
ATOM   3416  C   ALA A 222     -16.544 -33.859 -24.298  1.00  0.00           C  
ATOM   3417  O   ALA A 222     -16.160 -34.915 -24.811  1.00  0.00           O  
ATOM   3418  CB  ALA A 222     -16.060 -33.367 -21.915  1.00  0.00           C  
ATOM   3419  H   ALA A 222     -15.979 -31.029 -22.829  1.00  0.00           H  
ATOM   3420  HA  ALA A 222     -14.619 -33.424 -23.493  1.00  0.00           H  
ATOM   3421 1HB  ALA A 222     -16.007 -34.435 -21.721  1.00  0.00           H  
ATOM   3422 2HB  ALA A 222     -15.406 -32.841 -21.230  1.00  0.00           H  
ATOM   3423 3HB  ALA A 222     -17.085 -33.018 -21.771  1.00  0.00           H  
ATOM   3424  N   ARG A 223     -17.729 -33.316 -24.585  1.00  0.00           N  
ATOM   3425  CA  ARG A 223     -18.693 -33.968 -25.467  1.00  0.00           C  
ATOM   3426  C   ARG A 223     -18.169 -34.108 -26.887  1.00  0.00           C  
ATOM   3427  O   ARG A 223     -18.479 -35.096 -27.566  1.00  0.00           O  
ATOM   3428  CB  ARG A 223     -20.008 -33.207 -25.439  1.00  0.00           C  
ATOM   3429  CG  ARG A 223     -20.789 -33.378 -24.125  1.00  0.00           C  
ATOM   3430  CD  ARG A 223     -21.952 -32.454 -24.014  1.00  0.00           C  
ATOM   3431  NE  ARG A 223     -22.641 -32.614 -22.730  1.00  0.00           N  
ATOM   3432  CZ  ARG A 223     -23.489 -31.712 -22.185  1.00  0.00           C  
ATOM   3433  NH1 ARG A 223     -23.755 -30.589 -22.811  1.00  0.00           N  
ATOM   3434  NH2 ARG A 223     -24.048 -31.955 -21.013  1.00  0.00           N  
ATOM   3435  H   ARG A 223     -18.000 -32.437 -24.145  1.00  0.00           H  
ATOM   3436  HA  ARG A 223     -18.881 -34.966 -25.075  1.00  0.00           H  
ATOM   3437 1HB  ARG A 223     -19.810 -32.143 -25.570  1.00  0.00           H  
ATOM   3438 2HB  ARG A 223     -20.641 -33.530 -26.263  1.00  0.00           H  
ATOM   3439 1HG  ARG A 223     -21.178 -34.395 -24.086  1.00  0.00           H  
ATOM   3440 2HG  ARG A 223     -20.130 -33.226 -23.277  1.00  0.00           H  
ATOM   3441 1HD  ARG A 223     -21.598 -31.425 -24.086  1.00  0.00           H  
ATOM   3442 2HD  ARG A 223     -22.663 -32.655 -24.814  1.00  0.00           H  
ATOM   3443  HE  ARG A 223     -22.466 -33.464 -22.210  1.00  0.00           H  
ATOM   3444 1HH1 ARG A 223     -23.328 -30.395 -23.705  1.00  0.00           H  
ATOM   3445 2HH1 ARG A 223     -24.382 -29.916 -22.390  1.00  0.00           H  
ATOM   3446 1HH2 ARG A 223     -23.845 -32.814 -20.523  1.00  0.00           H  
ATOM   3447 2HH2 ARG A 223     -24.672 -31.273 -20.603  1.00  0.00           H  
ATOM   3448  N   LEU A 224     -17.374 -33.133 -27.327  1.00  0.00           N  
ATOM   3449  CA  LEU A 224     -16.797 -33.159 -28.660  1.00  0.00           C  
ATOM   3450  C   LEU A 224     -15.518 -33.999 -28.726  1.00  0.00           C  
ATOM   3451  O   LEU A 224     -15.313 -34.743 -29.686  1.00  0.00           O  
ATOM   3452  CB  LEU A 224     -16.484 -31.729 -29.098  1.00  0.00           C  
ATOM   3453  CG  LEU A 224     -17.698 -30.817 -29.269  1.00  0.00           C  
ATOM   3454  CD1 LEU A 224     -17.221 -29.404 -29.539  1.00  0.00           C  
ATOM   3455  CD2 LEU A 224     -18.562 -31.336 -30.402  1.00  0.00           C  
ATOM   3456  H   LEU A 224     -17.200 -32.325 -26.723  1.00  0.00           H  
ATOM   3457  HA  LEU A 224     -17.529 -33.586 -29.341  1.00  0.00           H  
ATOM   3458 1HB  LEU A 224     -15.836 -31.278 -28.341  1.00  0.00           H  
ATOM   3459 2HB  LEU A 224     -15.945 -31.761 -30.041  1.00  0.00           H  
ATOM   3460  HG  LEU A 224     -18.281 -30.809 -28.353  1.00  0.00           H  
ATOM   3461 1HD1 LEU A 224     -18.081 -28.745 -29.651  1.00  0.00           H  
ATOM   3462 2HD1 LEU A 224     -16.610 -29.065 -28.700  1.00  0.00           H  
ATOM   3463 3HD1 LEU A 224     -16.630 -29.389 -30.452  1.00  0.00           H  
ATOM   3464 1HD2 LEU A 224     -19.431 -30.689 -30.522  1.00  0.00           H  
ATOM   3465 2HD2 LEU A 224     -17.984 -31.345 -31.326  1.00  0.00           H  
ATOM   3466 3HD2 LEU A 224     -18.893 -32.349 -30.170  1.00  0.00           H  
ATOM   3467  N   HIS A 225     -14.666 -33.888 -27.704  1.00  0.00           N  
ATOM   3468  CA  HIS A 225     -13.382 -34.587 -27.680  1.00  0.00           C  
ATOM   3469  C   HIS A 225     -13.448 -36.077 -27.360  1.00  0.00           C  
ATOM   3470  O   HIS A 225     -12.654 -36.854 -27.898  1.00  0.00           O  
ATOM   3471  CB  HIS A 225     -12.440 -33.891 -26.710  1.00  0.00           C  
ATOM   3472  CG  HIS A 225     -11.938 -32.593 -27.240  1.00  0.00           C  
ATOM   3473  ND1 HIS A 225     -12.713 -31.471 -27.273  1.00  0.00           N  
ATOM   3474  CD2 HIS A 225     -10.734 -32.237 -27.745  1.00  0.00           C  
ATOM   3475  CE1 HIS A 225     -12.022 -30.470 -27.789  1.00  0.00           C  
ATOM   3476  NE2 HIS A 225     -10.810 -30.907 -28.082  1.00  0.00           N  
ATOM   3477  H   HIS A 225     -14.890 -33.263 -26.930  1.00  0.00           H  
ATOM   3478  HA  HIS A 225     -12.935 -34.504 -28.669  1.00  0.00           H  
ATOM   3479 1HB  HIS A 225     -12.974 -33.695 -25.777  1.00  0.00           H  
ATOM   3480 2HB  HIS A 225     -11.595 -34.540 -26.482  1.00  0.00           H  
ATOM   3481  HD1 HIS A 225     -13.632 -31.402 -26.848  1.00  0.00           H  
ATOM   3482  HD2 HIS A 225      -9.807 -32.789 -27.908  1.00  0.00           H  
ATOM   3483  HE1 HIS A 225     -12.477 -29.487 -27.901  1.00  0.00           H  
ATOM   3484  N   LYS A 226     -14.360 -36.489 -26.464  1.00  0.00           N  
ATOM   3485  CA  LYS A 226     -14.559 -37.885 -26.012  1.00  0.00           C  
ATOM   3486  C   LYS A 226     -13.402 -38.444 -25.154  1.00  0.00           C  
ATOM   3487  O   LYS A 226     -13.614 -38.968 -24.055  1.00  0.00           O  
ATOM   3488  CB  LYS A 226     -14.760 -38.834 -27.213  1.00  0.00           C  
ATOM   3489  CG  LYS A 226     -15.922 -38.485 -28.176  1.00  0.00           C  
ATOM   3490  CD  LYS A 226     -17.277 -38.528 -27.504  1.00  0.00           C  
ATOM   3491  CE  LYS A 226     -18.414 -38.457 -28.532  1.00  0.00           C  
ATOM   3492  NZ  LYS A 226     -18.360 -37.211 -29.338  1.00  0.00           N  
ATOM   3493  H   LYS A 226     -14.971 -35.792 -26.040  1.00  0.00           H  
ATOM   3494  HA  LYS A 226     -15.462 -37.906 -25.401  1.00  0.00           H  
ATOM   3495 1HB  LYS A 226     -13.851 -38.920 -27.798  1.00  0.00           H  
ATOM   3496 2HB  LYS A 226     -14.968 -39.832 -26.829  1.00  0.00           H  
ATOM   3497 1HG  LYS A 226     -15.772 -37.476 -28.576  1.00  0.00           H  
ATOM   3498 2HG  LYS A 226     -15.920 -39.183 -29.010  1.00  0.00           H  
ATOM   3499 1HD  LYS A 226     -17.374 -39.440 -26.918  1.00  0.00           H  
ATOM   3500 2HD  LYS A 226     -17.367 -37.666 -26.832  1.00  0.00           H  
ATOM   3501 1HE  LYS A 226     -18.357 -39.314 -29.198  1.00  0.00           H  
ATOM   3502 2HE  LYS A 226     -19.364 -38.484 -27.999  1.00  0.00           H  
ATOM   3503 1HZ  LYS A 226     -19.126 -37.188 -29.987  1.00  0.00           H  
ATOM   3504 2HZ  LYS A 226     -18.418 -36.396 -28.708  1.00  0.00           H  
ATOM   3505 3HZ  LYS A 226     -17.488 -37.181 -29.844  1.00  0.00           H  
ATOM   3506  N   ARG A 227     -12.190 -38.354 -25.691  1.00  0.00           N  
ATOM   3507  CA  ARG A 227     -10.944 -38.797 -25.080  1.00  0.00           C  
ATOM   3508  C   ARG A 227     -10.445 -37.764 -24.079  1.00  0.00           C  
ATOM   3509  O   ARG A 227     -10.868 -36.609 -24.115  1.00  0.00           O  
ATOM   3510  CB  ARG A 227      -9.888 -39.011 -26.151  1.00  0.00           C  
ATOM   3511  CG  ARG A 227     -10.205 -40.124 -27.139  1.00  0.00           C  
ATOM   3512  CD  ARG A 227      -9.179 -40.224 -28.219  1.00  0.00           C  
ATOM   3513  NE  ARG A 227      -9.201 -39.064 -29.103  1.00  0.00           N  
ATOM   3514  CZ  ARG A 227      -8.305 -38.825 -30.083  1.00  0.00           C  
ATOM   3515  NH1 ARG A 227      -7.318 -39.669 -30.296  1.00  0.00           N  
ATOM   3516  NH2 ARG A 227      -8.419 -37.741 -30.832  1.00  0.00           N  
ATOM   3517  H   ARG A 227     -12.141 -37.927 -26.607  1.00  0.00           H  
ATOM   3518  HA  ARG A 227     -11.125 -39.737 -24.560  1.00  0.00           H  
ATOM   3519 1HB  ARG A 227      -9.770 -38.090 -26.722  1.00  0.00           H  
ATOM   3520 2HB  ARG A 227      -8.929 -39.234 -25.687  1.00  0.00           H  
ATOM   3521 1HG  ARG A 227     -10.250 -41.076 -26.612  1.00  0.00           H  
ATOM   3522 2HG  ARG A 227     -11.172 -39.919 -27.604  1.00  0.00           H  
ATOM   3523 1HD  ARG A 227      -8.188 -40.293 -27.772  1.00  0.00           H  
ATOM   3524 2HD  ARG A 227      -9.368 -41.113 -28.819  1.00  0.00           H  
ATOM   3525  HE  ARG A 227      -9.949 -38.389 -28.974  1.00  0.00           H  
ATOM   3526 1HH1 ARG A 227      -7.230 -40.497 -29.725  1.00  0.00           H  
ATOM   3527 2HH1 ARG A 227      -6.649 -39.488 -31.030  1.00  0.00           H  
ATOM   3528 1HH2 ARG A 227      -9.180 -37.093 -30.668  1.00  0.00           H  
ATOM   3529 2HH2 ARG A 227      -7.750 -37.559 -31.565  1.00  0.00           H  
ATOM   3530  N   GLN A 228      -9.541 -38.181 -23.186  1.00  0.00           N  
ATOM   3531  CA  GLN A 228      -8.946 -37.286 -22.189  1.00  0.00           C  
ATOM   3532  C   GLN A 228      -9.983 -36.620 -21.300  1.00  0.00           C  
ATOM   3533  O   GLN A 228      -9.863 -35.441 -20.957  1.00  0.00           O  
ATOM   3534  CB  GLN A 228      -8.113 -36.182 -22.845  1.00  0.00           C  
ATOM   3535  CG  GLN A 228      -6.927 -36.637 -23.638  1.00  0.00           C  
ATOM   3536  CD  GLN A 228      -6.104 -35.448 -24.121  1.00  0.00           C  
ATOM   3537  OE1 GLN A 228      -6.634 -34.364 -24.390  1.00  0.00           O  
ATOM   3538  NE2 GLN A 228      -4.796 -35.645 -24.225  1.00  0.00           N  
ATOM   3539  H   GLN A 228      -9.247 -39.146 -23.207  1.00  0.00           H  
ATOM   3540  HA  GLN A 228      -8.291 -37.877 -21.549  1.00  0.00           H  
ATOM   3541 1HB  GLN A 228      -8.737 -35.566 -23.489  1.00  0.00           H  
ATOM   3542 2HB  GLN A 228      -7.745 -35.547 -22.086  1.00  0.00           H  
ATOM   3543 1HG  GLN A 228      -6.296 -37.262 -23.009  1.00  0.00           H  
ATOM   3544 2HG  GLN A 228      -7.270 -37.198 -24.507  1.00  0.00           H  
ATOM   3545 1HE2 GLN A 228      -4.200 -34.903 -24.533  1.00  0.00           H  
ATOM   3546 2HE2 GLN A 228      -4.405 -36.537 -23.995  1.00  0.00           H  
ATOM   3547  N   ARG A 229     -10.948 -37.388 -20.824  1.00  0.00           N  
ATOM   3548  CA  ARG A 229     -11.972 -36.778 -20.006  1.00  0.00           C  
ATOM   3549  C   ARG A 229     -11.422 -36.086 -18.743  1.00  0.00           C  
ATOM   3550  O   ARG A 229     -11.901 -34.992 -18.441  1.00  0.00           O  
ATOM   3551  CB  ARG A 229     -13.055 -37.791 -19.674  1.00  0.00           C  
ATOM   3552  CG  ARG A 229     -13.848 -38.169 -20.897  1.00  0.00           C  
ATOM   3553  CD  ARG A 229     -14.889 -39.177 -20.639  1.00  0.00           C  
ATOM   3554  NE  ARG A 229     -15.508 -39.620 -21.883  1.00  0.00           N  
ATOM   3555  CZ  ARG A 229     -16.568 -40.455 -21.956  1.00  0.00           C  
ATOM   3556  NH1 ARG A 229     -17.137 -40.896 -20.851  1.00  0.00           N  
ATOM   3557  NH2 ARG A 229     -17.038 -40.837 -23.129  1.00  0.00           N  
ATOM   3558  H   ARG A 229     -11.006 -38.359 -21.096  1.00  0.00           H  
ATOM   3559  HA  ARG A 229     -12.456 -36.012 -20.610  1.00  0.00           H  
ATOM   3560 1HB  ARG A 229     -12.646 -38.704 -19.275  1.00  0.00           H  
ATOM   3561 2HB  ARG A 229     -13.740 -37.378 -18.933  1.00  0.00           H  
ATOM   3562 1HG  ARG A 229     -14.323 -37.282 -21.318  1.00  0.00           H  
ATOM   3563 2HG  ARG A 229     -13.155 -38.579 -21.630  1.00  0.00           H  
ATOM   3564 1HD  ARG A 229     -14.447 -40.044 -20.149  1.00  0.00           H  
ATOM   3565 2HD  ARG A 229     -15.662 -38.751 -20.004  1.00  0.00           H  
ATOM   3566  HE  ARG A 229     -15.058 -39.312 -22.764  1.00  0.00           H  
ATOM   3567 1HH1 ARG A 229     -16.781 -40.608 -19.951  1.00  0.00           H  
ATOM   3568 2HH1 ARG A 229     -17.929 -41.520 -20.906  1.00  0.00           H  
ATOM   3569 1HH2 ARG A 229     -16.606 -40.510 -23.982  1.00  0.00           H  
ATOM   3570 2HH2 ARG A 229     -17.827 -41.461 -23.175  1.00  0.00           H  
ATOM   3571  N   PRO A 230     -10.406 -36.625 -18.009  1.00  0.00           N  
ATOM   3572  CA  PRO A 230      -9.801 -35.984 -16.848  1.00  0.00           C  
ATOM   3573  C   PRO A 230      -9.183 -34.618 -17.174  1.00  0.00           C  
ATOM   3574  O   PRO A 230      -9.032 -33.769 -16.291  1.00  0.00           O  
ATOM   3575  CB  PRO A 230      -8.713 -36.986 -16.437  1.00  0.00           C  
ATOM   3576  CG  PRO A 230      -9.195 -38.313 -16.959  1.00  0.00           C  
ATOM   3577  CD  PRO A 230      -9.860 -37.988 -18.264  1.00  0.00           C  
ATOM   3578  HA  PRO A 230     -10.555 -35.890 -16.058  1.00  0.00           H  
ATOM   3579 1HB  PRO A 230      -7.745 -36.683 -16.867  1.00  0.00           H  
ATOM   3580 2HB  PRO A 230      -8.593 -36.976 -15.342  1.00  0.00           H  
ATOM   3581 1HG  PRO A 230      -8.348 -39.006 -17.072  1.00  0.00           H  
ATOM   3582 2HG  PRO A 230      -9.886 -38.770 -16.236  1.00  0.00           H  
ATOM   3583 1HD  PRO A 230      -9.079 -37.968 -19.030  1.00  0.00           H  
ATOM   3584 2HD  PRO A 230     -10.625 -38.725 -18.456  1.00  0.00           H  
ATOM   3585  N   VAL A 231      -8.845 -34.382 -18.442  1.00  0.00           N  
ATOM   3586  CA  VAL A 231      -8.242 -33.125 -18.846  1.00  0.00           C  
ATOM   3587  C   VAL A 231      -9.331 -32.084 -18.918  1.00  0.00           C  
ATOM   3588  O   VAL A 231      -9.178 -30.951 -18.445  1.00  0.00           O  
ATOM   3589  CB  VAL A 231      -7.552 -33.269 -20.211  1.00  0.00           C  
ATOM   3590  CG1 VAL A 231      -7.051 -31.940 -20.700  1.00  0.00           C  
ATOM   3591  CG2 VAL A 231      -6.411 -34.270 -20.079  1.00  0.00           C  
ATOM   3592  H   VAL A 231      -9.024 -35.061 -19.177  1.00  0.00           H  
ATOM   3593  HA  VAL A 231      -7.505 -32.826 -18.101  1.00  0.00           H  
ATOM   3594  HB  VAL A 231      -8.272 -33.611 -20.942  1.00  0.00           H  
ATOM   3595 1HG1 VAL A 231      -6.583 -32.074 -21.677  1.00  0.00           H  
ATOM   3596 2HG1 VAL A 231      -7.893 -31.251 -20.793  1.00  0.00           H  
ATOM   3597 3HG1 VAL A 231      -6.325 -31.539 -19.997  1.00  0.00           H  
ATOM   3598 1HG2 VAL A 231      -5.917 -34.389 -21.044  1.00  0.00           H  
ATOM   3599 2HG2 VAL A 231      -5.692 -33.905 -19.349  1.00  0.00           H  
ATOM   3600 3HG2 VAL A 231      -6.811 -35.232 -19.750  1.00  0.00           H  
ATOM   3601  N   HIS A 232     -10.441 -32.493 -19.510  1.00  0.00           N  
ATOM   3602  CA  HIS A 232     -11.567 -31.608 -19.700  1.00  0.00           C  
ATOM   3603  C   HIS A 232     -12.162 -31.267 -18.320  1.00  0.00           C  
ATOM   3604  O   HIS A 232     -12.530 -30.117 -18.042  1.00  0.00           O  
ATOM   3605  CB  HIS A 232     -12.552 -32.278 -20.639  1.00  0.00           C  
ATOM   3606  CG  HIS A 232     -11.858 -32.591 -21.932  1.00  0.00           C  
ATOM   3607  ND1 HIS A 232     -11.007 -31.700 -22.557  1.00  0.00           N  
ATOM   3608  CD2 HIS A 232     -11.857 -33.704 -22.696  1.00  0.00           C  
ATOM   3609  CE1 HIS A 232     -10.516 -32.265 -23.648  1.00  0.00           C  
ATOM   3610  NE2 HIS A 232     -11.016 -33.473 -23.744  1.00  0.00           N  
ATOM   3611  H   HIS A 232     -10.476 -33.454 -19.864  1.00  0.00           H  
ATOM   3612  HA  HIS A 232     -11.237 -30.680 -20.164  1.00  0.00           H  
ATOM   3613 1HB  HIS A 232     -12.935 -33.201 -20.199  1.00  0.00           H  
ATOM   3614 2HB  HIS A 232     -13.391 -31.611 -20.839  1.00  0.00           H  
ATOM   3615  HD2 HIS A 232     -12.405 -34.627 -22.515  1.00  0.00           H  
ATOM   3616  HE1 HIS A 232      -9.816 -31.813 -24.345  1.00  0.00           H  
ATOM   3617  HE2 HIS A 232     -10.817 -34.148 -24.474  1.00  0.00           H  
ATOM   3618  N   GLN A 233     -12.186 -32.265 -17.426  1.00  0.00           N  
ATOM   3619  CA  GLN A 233     -12.647 -32.028 -16.063  1.00  0.00           C  
ATOM   3620  C   GLN A 233     -11.686 -31.043 -15.394  1.00  0.00           C  
ATOM   3621  O   GLN A 233     -12.121 -30.102 -14.718  1.00  0.00           O  
ATOM   3622  CB  GLN A 233     -12.688 -33.338 -15.274  1.00  0.00           C  
ATOM   3623  CG  GLN A 233     -13.769 -34.308 -15.734  1.00  0.00           C  
ATOM   3624  CD  GLN A 233     -13.696 -35.653 -15.033  1.00  0.00           C  
ATOM   3625  OE1 GLN A 233     -12.696 -35.991 -14.390  1.00  0.00           O  
ATOM   3626  NE2 GLN A 233     -14.764 -36.436 -15.155  1.00  0.00           N  
ATOM   3627  H   GLN A 233     -11.900 -33.202 -17.710  1.00  0.00           H  
ATOM   3628  HA  GLN A 233     -13.641 -31.585 -16.092  1.00  0.00           H  
ATOM   3629 1HB  GLN A 233     -11.726 -33.838 -15.363  1.00  0.00           H  
ATOM   3630 2HB  GLN A 233     -12.845 -33.123 -14.218  1.00  0.00           H  
ATOM   3631 1HG  GLN A 233     -14.741 -33.868 -15.523  1.00  0.00           H  
ATOM   3632 2HG  GLN A 233     -13.664 -34.472 -16.800  1.00  0.00           H  
ATOM   3633 1HE2 GLN A 233     -14.779 -37.336 -14.718  1.00  0.00           H  
ATOM   3634 2HE2 GLN A 233     -15.553 -36.125 -15.685  1.00  0.00           H  
ATOM   3635  N   GLY A 234     -10.379 -31.213 -15.663  1.00  0.00           N  
ATOM   3636  CA  GLY A 234      -9.339 -30.343 -15.140  1.00  0.00           C  
ATOM   3637  C   GLY A 234      -9.571 -28.891 -15.540  1.00  0.00           C  
ATOM   3638  O   GLY A 234      -9.331 -27.987 -14.744  1.00  0.00           O  
ATOM   3639  H   GLY A 234     -10.073 -32.018 -16.207  1.00  0.00           H  
ATOM   3640 1HA  GLY A 234      -9.289 -30.433 -14.060  1.00  0.00           H  
ATOM   3641 2HA  GLY A 234      -8.379 -30.678 -15.531  1.00  0.00           H  
ATOM   3642  N   PHE A 235     -10.078 -28.653 -16.751  1.00  0.00           N  
ATOM   3643  CA  PHE A 235     -10.359 -27.284 -17.189  1.00  0.00           C  
ATOM   3644  C   PHE A 235     -11.326 -26.618 -16.199  1.00  0.00           C  
ATOM   3645  O   PHE A 235     -11.062 -25.520 -15.684  1.00  0.00           O  
ATOM   3646  CB  PHE A 235     -10.967 -27.294 -18.609  1.00  0.00           C  
ATOM   3647  CG  PHE A 235     -11.398 -25.952 -19.196  1.00  0.00           C  
ATOM   3648  CD1 PHE A 235     -10.493 -25.080 -19.775  1.00  0.00           C  
ATOM   3649  CD2 PHE A 235     -12.732 -25.587 -19.176  1.00  0.00           C  
ATOM   3650  CE1 PHE A 235     -10.928 -23.878 -20.318  1.00  0.00           C  
ATOM   3651  CE2 PHE A 235     -13.173 -24.402 -19.709  1.00  0.00           C  
ATOM   3652  CZ  PHE A 235     -12.275 -23.541 -20.283  1.00  0.00           C  
ATOM   3653  H   PHE A 235     -10.219 -29.444 -17.382  1.00  0.00           H  
ATOM   3654  HA  PHE A 235      -9.426 -26.721 -17.202  1.00  0.00           H  
ATOM   3655 1HB  PHE A 235     -10.255 -27.756 -19.295  1.00  0.00           H  
ATOM   3656 2HB  PHE A 235     -11.839 -27.919 -18.607  1.00  0.00           H  
ATOM   3657  HD1 PHE A 235      -9.437 -25.347 -19.807  1.00  0.00           H  
ATOM   3658  HD2 PHE A 235     -13.426 -26.256 -18.729  1.00  0.00           H  
ATOM   3659  HE1 PHE A 235     -10.207 -23.199 -20.774  1.00  0.00           H  
ATOM   3660  HE2 PHE A 235     -14.229 -24.151 -19.672  1.00  0.00           H  
ATOM   3661  HZ  PHE A 235     -12.617 -22.598 -20.708  1.00  0.00           H  
ATOM   3662  N   GLY A 236     -12.446 -27.292 -15.921  1.00  0.00           N  
ATOM   3663  CA  GLY A 236     -13.433 -26.735 -14.989  1.00  0.00           C  
ATOM   3664  C   GLY A 236     -12.855 -26.558 -13.581  1.00  0.00           C  
ATOM   3665  O   GLY A 236     -13.115 -25.547 -12.910  1.00  0.00           O  
ATOM   3666  H   GLY A 236     -12.590 -28.204 -16.370  1.00  0.00           H  
ATOM   3667 1HA  GLY A 236     -13.785 -25.776 -15.367  1.00  0.00           H  
ATOM   3668 2HA  GLY A 236     -14.297 -27.399 -14.949  1.00  0.00           H  
ATOM   3669  N   LEU A 237     -12.040 -27.529 -13.152  1.00  0.00           N  
ATOM   3670  CA  LEU A 237     -11.429 -27.479 -11.829  1.00  0.00           C  
ATOM   3671  C   LEU A 237     -10.466 -26.309 -11.707  1.00  0.00           C  
ATOM   3672  O   LEU A 237     -10.451 -25.632 -10.684  1.00  0.00           O  
ATOM   3673  CB  LEU A 237     -10.716 -28.796 -11.539  1.00  0.00           C  
ATOM   3674  CG  LEU A 237     -11.654 -30.000 -11.359  1.00  0.00           C  
ATOM   3675  CD1 LEU A 237     -10.841 -31.284 -11.282  1.00  0.00           C  
ATOM   3676  CD2 LEU A 237     -12.478 -29.792 -10.099  1.00  0.00           C  
ATOM   3677  H   LEU A 237     -11.874 -28.338 -13.756  1.00  0.00           H  
ATOM   3678  HA  LEU A 237     -12.219 -27.348 -11.093  1.00  0.00           H  
ATOM   3679 1HB  LEU A 237     -10.048 -29.008 -12.362  1.00  0.00           H  
ATOM   3680 2HB  LEU A 237     -10.124 -28.687 -10.634  1.00  0.00           H  
ATOM   3681  HG  LEU A 237     -12.320 -30.074 -12.215  1.00  0.00           H  
ATOM   3682 1HD1 LEU A 237     -11.515 -32.132 -11.162  1.00  0.00           H  
ATOM   3683 2HD1 LEU A 237     -10.271 -31.410 -12.196  1.00  0.00           H  
ATOM   3684 3HD1 LEU A 237     -10.162 -31.235 -10.434  1.00  0.00           H  
ATOM   3685 1HD2 LEU A 237     -13.156 -30.636  -9.967  1.00  0.00           H  
ATOM   3686 2HD2 LEU A 237     -11.815 -29.719  -9.237  1.00  0.00           H  
ATOM   3687 3HD2 LEU A 237     -13.057 -28.873 -10.192  1.00  0.00           H  
ATOM   3688  N   LYS A 238      -9.695 -26.017 -12.759  1.00  0.00           N  
ATOM   3689  CA  LYS A 238      -8.771 -24.890 -12.698  1.00  0.00           C  
ATOM   3690  C   LYS A 238      -9.559 -23.611 -12.482  1.00  0.00           C  
ATOM   3691  O   LYS A 238      -9.123 -22.715 -11.757  1.00  0.00           O  
ATOM   3692  CB  LYS A 238      -7.905 -24.809 -13.956  1.00  0.00           C  
ATOM   3693  CG  LYS A 238      -6.834 -25.902 -14.052  1.00  0.00           C  
ATOM   3694  CD  LYS A 238      -6.040 -25.798 -15.342  1.00  0.00           C  
ATOM   3695  CE  LYS A 238      -4.993 -26.898 -15.433  1.00  0.00           C  
ATOM   3696  NZ  LYS A 238      -4.224 -26.830 -16.706  1.00  0.00           N  
ATOM   3697  H   LYS A 238      -9.725 -26.604 -13.592  1.00  0.00           H  
ATOM   3698  HA  LYS A 238      -8.111 -25.028 -11.843  1.00  0.00           H  
ATOM   3699 1HB  LYS A 238      -8.548 -24.907 -14.837  1.00  0.00           H  
ATOM   3700 2HB  LYS A 238      -7.417 -23.839 -14.009  1.00  0.00           H  
ATOM   3701 1HG  LYS A 238      -6.148 -25.801 -13.212  1.00  0.00           H  
ATOM   3702 2HG  LYS A 238      -7.296 -26.878 -13.993  1.00  0.00           H  
ATOM   3703 1HD  LYS A 238      -6.722 -25.887 -16.190  1.00  0.00           H  
ATOM   3704 2HD  LYS A 238      -5.547 -24.829 -15.392  1.00  0.00           H  
ATOM   3705 1HE  LYS A 238      -4.303 -26.802 -14.597  1.00  0.00           H  
ATOM   3706 2HE  LYS A 238      -5.492 -27.866 -15.372  1.00  0.00           H  
ATOM   3707 1HZ  LYS A 238      -3.543 -27.575 -16.728  1.00  0.00           H  
ATOM   3708 2HZ  LYS A 238      -4.857 -26.929 -17.487  1.00  0.00           H  
ATOM   3709 3HZ  LYS A 238      -3.751 -25.940 -16.767  1.00  0.00           H  
ATOM   3710  N   GLY A 239     -10.742 -23.524 -13.087  1.00  0.00           N  
ATOM   3711  CA  GLY A 239     -11.607 -22.371 -12.882  1.00  0.00           C  
ATOM   3712  C   GLY A 239     -11.974 -22.243 -11.401  1.00  0.00           C  
ATOM   3713  O   GLY A 239     -11.794 -21.186 -10.785  1.00  0.00           O  
ATOM   3714  H   GLY A 239     -11.038 -24.277 -13.716  1.00  0.00           H  
ATOM   3715 1HA  GLY A 239     -11.105 -21.467 -13.224  1.00  0.00           H  
ATOM   3716 2HA  GLY A 239     -12.513 -22.492 -13.477  1.00  0.00           H  
ATOM   3717  N   ALA A 240     -12.485 -23.337 -10.830  1.00  0.00           N  
ATOM   3718  CA  ALA A 240     -12.897 -23.350  -9.425  1.00  0.00           C  
ATOM   3719  C   ALA A 240     -11.739 -23.021  -8.483  1.00  0.00           C  
ATOM   3720  O   ALA A 240     -11.915 -22.275  -7.509  1.00  0.00           O  
ATOM   3721  CB  ALA A 240     -13.469 -24.713  -9.084  1.00  0.00           C  
ATOM   3722  H   ALA A 240     -12.601 -24.175 -11.406  1.00  0.00           H  
ATOM   3723  HA  ALA A 240     -13.667 -22.590  -9.294  1.00  0.00           H  
ATOM   3724 1HB  ALA A 240     -13.807 -24.719  -8.050  1.00  0.00           H  
ATOM   3725 2HB  ALA A 240     -14.308 -24.928  -9.747  1.00  0.00           H  
ATOM   3726 3HB  ALA A 240     -12.697 -25.471  -9.220  1.00  0.00           H  
ATOM   3727  N   VAL A 241     -10.552 -23.546  -8.789  1.00  0.00           N  
ATOM   3728  CA  VAL A 241      -9.362 -23.300  -7.989  1.00  0.00           C  
ATOM   3729  C   VAL A 241      -8.936 -21.852  -8.116  1.00  0.00           C  
ATOM   3730  O   VAL A 241      -8.630 -21.204  -7.117  1.00  0.00           O  
ATOM   3731  CB  VAL A 241      -8.227 -24.249  -8.389  1.00  0.00           C  
ATOM   3732  CG1 VAL A 241      -6.953 -23.847  -7.690  1.00  0.00           C  
ATOM   3733  CG2 VAL A 241      -8.606 -25.680  -7.990  1.00  0.00           C  
ATOM   3734  H   VAL A 241     -10.481 -24.160  -9.598  1.00  0.00           H  
ATOM   3735  HA  VAL A 241      -9.607 -23.500  -6.947  1.00  0.00           H  
ATOM   3736  HB  VAL A 241      -8.068 -24.189  -9.466  1.00  0.00           H  
ATOM   3737 1HG1 VAL A 241      -6.149 -24.520  -7.979  1.00  0.00           H  
ATOM   3738 2HG1 VAL A 241      -6.701 -22.836  -7.984  1.00  0.00           H  
ATOM   3739 3HG1 VAL A 241      -7.095 -23.891  -6.610  1.00  0.00           H  
ATOM   3740 1HG2 VAL A 241      -7.807 -26.361  -8.276  1.00  0.00           H  
ATOM   3741 2HG2 VAL A 241      -8.757 -25.725  -6.912  1.00  0.00           H  
ATOM   3742 3HG2 VAL A 241      -9.521 -25.972  -8.487  1.00  0.00           H  
ATOM   3743  N   THR A 242      -8.951 -21.320  -9.333  1.00  0.00           N  
ATOM   3744  CA  THR A 242      -8.567 -19.941  -9.549  1.00  0.00           C  
ATOM   3745  C   THR A 242      -9.425 -19.019  -8.720  1.00  0.00           C  
ATOM   3746  O   THR A 242      -8.907 -18.100  -8.093  1.00  0.00           O  
ATOM   3747  CB  THR A 242      -8.699 -19.535 -11.024  1.00  0.00           C  
ATOM   3748  OG1 THR A 242      -7.822 -20.344 -11.821  1.00  0.00           O  
ATOM   3749  CG2 THR A 242      -8.360 -18.048 -11.188  1.00  0.00           C  
ATOM   3750  H   THR A 242      -9.209 -21.884 -10.139  1.00  0.00           H  
ATOM   3751  HA  THR A 242      -7.530 -19.815  -9.241  1.00  0.00           H  
ATOM   3752  HB  THR A 242      -9.724 -19.704 -11.353  1.00  0.00           H  
ATOM   3753  HG1 THR A 242      -8.132 -21.278 -11.770  1.00  0.00           H  
ATOM   3754 1HG2 THR A 242      -8.463 -17.767 -12.234  1.00  0.00           H  
ATOM   3755 2HG2 THR A 242      -9.045 -17.451 -10.581  1.00  0.00           H  
ATOM   3756 3HG2 THR A 242      -7.336 -17.870 -10.862  1.00  0.00           H  
ATOM   3757  N   LEU A 243     -10.735 -19.253  -8.703  1.00  0.00           N  
ATOM   3758  CA  LEU A 243     -11.617 -18.411  -7.913  1.00  0.00           C  
ATOM   3759  C   LEU A 243     -11.434 -18.624  -6.412  1.00  0.00           C  
ATOM   3760  O   LEU A 243     -11.421 -17.662  -5.628  1.00  0.00           O  
ATOM   3761  CB  LEU A 243     -13.041 -18.628  -8.353  1.00  0.00           C  
ATOM   3762  CG  LEU A 243     -13.252 -18.112  -9.728  1.00  0.00           C  
ATOM   3763  CD1 LEU A 243     -14.662 -18.419 -10.182  1.00  0.00           C  
ATOM   3764  CD2 LEU A 243     -12.901 -16.628  -9.720  1.00  0.00           C  
ATOM   3765  H   LEU A 243     -11.117 -20.019  -9.265  1.00  0.00           H  
ATOM   3766  HA  LEU A 243     -11.371 -17.378  -8.131  1.00  0.00           H  
ATOM   3767 1HB  LEU A 243     -13.258 -19.702  -8.345  1.00  0.00           H  
ATOM   3768 2HB  LEU A 243     -13.717 -18.116  -7.673  1.00  0.00           H  
ATOM   3769  HG  LEU A 243     -12.576 -18.625 -10.419  1.00  0.00           H  
ATOM   3770 1HD1 LEU A 243     -14.813 -18.049 -11.198  1.00  0.00           H  
ATOM   3771 2HD1 LEU A 243     -14.805 -19.493 -10.164  1.00  0.00           H  
ATOM   3772 3HD1 LEU A 243     -15.378 -17.950  -9.517  1.00  0.00           H  
ATOM   3773 1HD2 LEU A 243     -13.018 -16.251 -10.718  1.00  0.00           H  
ATOM   3774 2HD2 LEU A 243     -13.552 -16.095  -9.034  1.00  0.00           H  
ATOM   3775 3HD2 LEU A 243     -11.868 -16.493  -9.407  1.00  0.00           H  
ATOM   3776  N   THR A 244     -11.164 -19.866  -6.013  1.00  0.00           N  
ATOM   3777  CA  THR A 244     -10.910 -20.151  -4.615  1.00  0.00           C  
ATOM   3778  C   THR A 244      -9.752 -19.278  -4.165  1.00  0.00           C  
ATOM   3779  O   THR A 244      -9.784 -18.700  -3.087  1.00  0.00           O  
ATOM   3780  CB  THR A 244     -10.569 -21.636  -4.395  1.00  0.00           C  
ATOM   3781  OG1 THR A 244     -11.677 -22.454  -4.813  1.00  0.00           O  
ATOM   3782  CG2 THR A 244     -10.267 -21.893  -2.934  1.00  0.00           C  
ATOM   3783  H   THR A 244     -11.187 -20.642  -6.674  1.00  0.00           H  
ATOM   3784  HA  THR A 244     -11.792 -19.895  -4.030  1.00  0.00           H  
ATOM   3785  HB  THR A 244      -9.698 -21.896  -4.982  1.00  0.00           H  
ATOM   3786  HG1 THR A 244     -11.873 -22.278  -5.763  1.00  0.00           H  
ATOM   3787 1HG2 THR A 244     -10.022 -22.945  -2.796  1.00  0.00           H  
ATOM   3788 2HG2 THR A 244      -9.420 -21.279  -2.626  1.00  0.00           H  
ATOM   3789 3HG2 THR A 244     -11.138 -21.641  -2.332  1.00  0.00           H  
ATOM   3790  N   ILE A 245      -8.732 -19.171  -5.003  1.00  0.00           N  
ATOM   3791  CA  ILE A 245      -7.573 -18.351  -4.717  1.00  0.00           C  
ATOM   3792  C   ILE A 245      -7.880 -16.853  -4.819  1.00  0.00           C  
ATOM   3793  O   ILE A 245      -7.627 -16.103  -3.884  1.00  0.00           O  
ATOM   3794  CB  ILE A 245      -6.484 -18.718  -5.725  1.00  0.00           C  
ATOM   3795  CG1 ILE A 245      -6.091 -20.140  -5.487  1.00  0.00           C  
ATOM   3796  CG2 ILE A 245      -5.276 -17.788  -5.616  1.00  0.00           C  
ATOM   3797  CD1 ILE A 245      -5.265 -20.708  -6.600  1.00  0.00           C  
ATOM   3798  H   ILE A 245      -8.760 -19.707  -5.872  1.00  0.00           H  
ATOM   3799  HA  ILE A 245      -7.229 -18.573  -3.709  1.00  0.00           H  
ATOM   3800  HB  ILE A 245      -6.891 -18.657  -6.726  1.00  0.00           H  
ATOM   3801 1HG1 ILE A 245      -5.542 -20.196  -4.563  1.00  0.00           H  
ATOM   3802 2HG1 ILE A 245      -6.986 -20.745  -5.380  1.00  0.00           H  
ATOM   3803 1HG2 ILE A 245      -4.527 -18.084  -6.348  1.00  0.00           H  
ATOM   3804 2HG2 ILE A 245      -5.583 -16.761  -5.806  1.00  0.00           H  
ATOM   3805 3HG2 ILE A 245      -4.858 -17.874  -4.624  1.00  0.00           H  
ATOM   3806 1HD1 ILE A 245      -5.008 -21.742  -6.369  1.00  0.00           H  
ATOM   3807 2HD1 ILE A 245      -5.837 -20.667  -7.524  1.00  0.00           H  
ATOM   3808 3HD1 ILE A 245      -4.355 -20.128  -6.716  1.00  0.00           H  
ATOM   3809  N   LEU A 246      -8.471 -16.426  -5.931  1.00  0.00           N  
ATOM   3810  CA  LEU A 246      -8.754 -15.019  -6.205  1.00  0.00           C  
ATOM   3811  C   LEU A 246      -9.694 -14.406  -5.166  1.00  0.00           C  
ATOM   3812  O   LEU A 246      -9.364 -13.394  -4.533  1.00  0.00           O  
ATOM   3813  CB  LEU A 246      -9.333 -14.932  -7.630  1.00  0.00           C  
ATOM   3814  CG  LEU A 246      -9.522 -13.570  -8.255  1.00  0.00           C  
ATOM   3815  CD1 LEU A 246      -9.490 -13.724  -9.765  1.00  0.00           C  
ATOM   3816  CD2 LEU A 246     -10.830 -12.983  -7.829  1.00  0.00           C  
ATOM   3817  H   LEU A 246      -8.701 -17.103  -6.648  1.00  0.00           H  
ATOM   3818  HA  LEU A 246      -7.816 -14.474  -6.179  1.00  0.00           H  
ATOM   3819 1HB  LEU A 246      -8.688 -15.507  -8.292  1.00  0.00           H  
ATOM   3820 2HB  LEU A 246     -10.305 -15.406  -7.620  1.00  0.00           H  
ATOM   3821  HG  LEU A 246      -8.709 -12.919  -7.957  1.00  0.00           H  
ATOM   3822 1HD1 LEU A 246      -9.617 -12.750 -10.228  1.00  0.00           H  
ATOM   3823 2HD1 LEU A 246      -8.531 -14.151 -10.066  1.00  0.00           H  
ATOM   3824 3HD1 LEU A 246     -10.299 -14.384 -10.077  1.00  0.00           H  
ATOM   3825 1HD2 LEU A 246     -10.955 -12.007  -8.288  1.00  0.00           H  
ATOM   3826 2HD2 LEU A 246     -11.638 -13.640  -8.143  1.00  0.00           H  
ATOM   3827 3HD2 LEU A 246     -10.838 -12.876  -6.753  1.00  0.00           H  
ATOM   3828  N   LEU A 247     -10.853 -15.032  -4.966  1.00  0.00           N  
ATOM   3829  CA  LEU A 247     -11.857 -14.518  -4.050  1.00  0.00           C  
ATOM   3830  C   LEU A 247     -11.524 -14.898  -2.627  1.00  0.00           C  
ATOM   3831  O   LEU A 247     -11.785 -14.135  -1.692  1.00  0.00           O  
ATOM   3832  CB  LEU A 247     -13.227 -15.048  -4.469  1.00  0.00           C  
ATOM   3833  CG  LEU A 247     -13.648 -14.553  -5.841  1.00  0.00           C  
ATOM   3834  CD1 LEU A 247     -14.951 -15.199  -6.273  1.00  0.00           C  
ATOM   3835  CD2 LEU A 247     -13.768 -13.040  -5.782  1.00  0.00           C  
ATOM   3836  H   LEU A 247     -11.052 -15.892  -5.468  1.00  0.00           H  
ATOM   3837  HA  LEU A 247     -11.869 -13.433  -4.127  1.00  0.00           H  
ATOM   3838 1HB  LEU A 247     -13.193 -16.137  -4.492  1.00  0.00           H  
ATOM   3839 2HB  LEU A 247     -13.970 -14.734  -3.742  1.00  0.00           H  
ATOM   3840  HG  LEU A 247     -12.888 -14.835  -6.565  1.00  0.00           H  
ATOM   3841 1HD1 LEU A 247     -15.219 -14.838  -7.253  1.00  0.00           H  
ATOM   3842 2HD1 LEU A 247     -14.824 -16.281  -6.308  1.00  0.00           H  
ATOM   3843 3HD1 LEU A 247     -15.737 -14.946  -5.566  1.00  0.00           H  
ATOM   3844 1HD2 LEU A 247     -14.029 -12.678  -6.745  1.00  0.00           H  
ATOM   3845 2HD2 LEU A 247     -14.536 -12.757  -5.060  1.00  0.00           H  
ATOM   3846 3HD2 LEU A 247     -12.819 -12.603  -5.483  1.00  0.00           H  
ATOM   3847  N   GLY A 248     -10.906 -16.064  -2.460  1.00  0.00           N  
ATOM   3848  CA  GLY A 248     -10.490 -16.493  -1.129  1.00  0.00           C  
ATOM   3849  C   GLY A 248      -9.542 -15.474  -0.542  1.00  0.00           C  
ATOM   3850  O   GLY A 248      -9.807 -14.939   0.525  1.00  0.00           O  
ATOM   3851  H   GLY A 248     -10.751 -16.670  -3.275  1.00  0.00           H  
ATOM   3852 1HA  GLY A 248     -11.364 -16.596  -0.488  1.00  0.00           H  
ATOM   3853 2HA  GLY A 248     -10.004 -17.460  -1.164  1.00  0.00           H  
ATOM   3854  N   ILE A 249      -8.462 -15.165  -1.256  1.00  0.00           N  
ATOM   3855  CA  ILE A 249      -7.467 -14.207  -0.791  1.00  0.00           C  
ATOM   3856  C   ILE A 249      -8.074 -12.832  -0.615  1.00  0.00           C  
ATOM   3857  O   ILE A 249      -7.827 -12.175   0.394  1.00  0.00           O  
ATOM   3858  CB  ILE A 249      -6.289 -14.172  -1.747  1.00  0.00           C  
ATOM   3859  CG1 ILE A 249      -5.593 -15.505  -1.659  1.00  0.00           C  
ATOM   3860  CG2 ILE A 249      -5.343 -13.032  -1.401  1.00  0.00           C  
ATOM   3861  CD1 ILE A 249      -4.657 -15.715  -2.732  1.00  0.00           C  
ATOM   3862  H   ILE A 249      -8.302 -15.618  -2.159  1.00  0.00           H  
ATOM   3863  HA  ILE A 249      -7.099 -14.541   0.179  1.00  0.00           H  
ATOM   3864  HB  ILE A 249      -6.652 -14.044  -2.771  1.00  0.00           H  
ATOM   3865 1HG1 ILE A 249      -5.064 -15.574  -0.708  1.00  0.00           H  
ATOM   3866 2HG1 ILE A 249      -6.342 -16.296  -1.697  1.00  0.00           H  
ATOM   3867 1HG2 ILE A 249      -4.510 -13.026  -2.094  1.00  0.00           H  
ATOM   3868 2HG2 ILE A 249      -5.881 -12.087  -1.478  1.00  0.00           H  
ATOM   3869 3HG2 ILE A 249      -4.970 -13.155  -0.387  1.00  0.00           H  
ATOM   3870 1HD1 ILE A 249      -4.220 -16.658  -2.638  1.00  0.00           H  
ATOM   3871 2HD1 ILE A 249      -5.184 -15.663  -3.664  1.00  0.00           H  
ATOM   3872 3HD1 ILE A 249      -3.923 -14.972  -2.697  1.00  0.00           H  
ATOM   3873  N   PHE A 250      -8.896 -12.391  -1.576  1.00  0.00           N  
ATOM   3874  CA  PHE A 250      -9.520 -11.087  -1.447  1.00  0.00           C  
ATOM   3875  C   PHE A 250     -10.244 -11.000  -0.105  1.00  0.00           C  
ATOM   3876  O   PHE A 250      -9.974 -10.111   0.706  1.00  0.00           O  
ATOM   3877  CB  PHE A 250     -10.543 -10.904  -2.581  1.00  0.00           C  
ATOM   3878  CG  PHE A 250     -11.311  -9.616  -2.597  1.00  0.00           C  
ATOM   3879  CD1 PHE A 250     -10.742  -8.520  -3.138  1.00  0.00           C  
ATOM   3880  CD2 PHE A 250     -12.600  -9.512  -2.100  1.00  0.00           C  
ATOM   3881  CE1 PHE A 250     -11.412  -7.328  -3.202  1.00  0.00           C  
ATOM   3882  CE2 PHE A 250     -13.282  -8.302  -2.165  1.00  0.00           C  
ATOM   3883  CZ  PHE A 250     -12.682  -7.220  -2.716  1.00  0.00           C  
ATOM   3884  H   PHE A 250      -9.080 -12.944  -2.414  1.00  0.00           H  
ATOM   3885  HA  PHE A 250      -8.750 -10.317  -1.500  1.00  0.00           H  
ATOM   3886 1HB  PHE A 250     -10.033 -11.006  -3.539  1.00  0.00           H  
ATOM   3887 2HB  PHE A 250     -11.264 -11.711  -2.530  1.00  0.00           H  
ATOM   3888  HD1 PHE A 250      -9.738  -8.620  -3.524  1.00  0.00           H  
ATOM   3889  HD2 PHE A 250     -13.071 -10.392  -1.664  1.00  0.00           H  
ATOM   3890  HE1 PHE A 250     -10.939  -6.472  -3.650  1.00  0.00           H  
ATOM   3891  HE2 PHE A 250     -14.291  -8.203  -1.782  1.00  0.00           H  
ATOM   3892  HZ  PHE A 250     -13.214  -6.275  -2.774  1.00  0.00           H  
ATOM   3893  N   PHE A 251     -11.135 -11.951   0.167  1.00  0.00           N  
ATOM   3894  CA  PHE A 251     -11.843 -11.923   1.432  1.00  0.00           C  
ATOM   3895  C   PHE A 251     -10.945 -12.140   2.642  1.00  0.00           C  
ATOM   3896  O   PHE A 251     -11.021 -11.395   3.614  1.00  0.00           O  
ATOM   3897  CB  PHE A 251     -12.969 -12.927   1.513  1.00  0.00           C  
ATOM   3898  CG  PHE A 251     -13.631 -12.791   2.848  1.00  0.00           C  
ATOM   3899  CD1 PHE A 251     -14.532 -11.759   3.076  1.00  0.00           C  
ATOM   3900  CD2 PHE A 251     -13.320 -13.649   3.895  1.00  0.00           C  
ATOM   3901  CE1 PHE A 251     -15.119 -11.591   4.308  1.00  0.00           C  
ATOM   3902  CE2 PHE A 251     -13.902 -13.484   5.134  1.00  0.00           C  
ATOM   3903  CZ  PHE A 251     -14.806 -12.453   5.341  1.00  0.00           C  
ATOM   3904  H   PHE A 251     -11.324 -12.699  -0.505  1.00  0.00           H  
ATOM   3905  HA  PHE A 251     -12.292 -10.937   1.530  1.00  0.00           H  
ATOM   3906 1HB  PHE A 251     -13.700 -12.747   0.725  1.00  0.00           H  
ATOM   3907 2HB  PHE A 251     -12.577 -13.943   1.401  1.00  0.00           H  
ATOM   3908  HD1 PHE A 251     -14.767 -11.079   2.270  1.00  0.00           H  
ATOM   3909  HD2 PHE A 251     -12.600 -14.454   3.728  1.00  0.00           H  
ATOM   3910  HE1 PHE A 251     -15.825 -10.776   4.467  1.00  0.00           H  
ATOM   3911  HE2 PHE A 251     -13.649 -14.163   5.950  1.00  0.00           H  
ATOM   3912  HZ  PHE A 251     -15.267 -12.323   6.320  1.00  0.00           H  
ATOM   3913  N   LEU A 252     -10.093 -13.156   2.603  1.00  0.00           N  
ATOM   3914  CA  LEU A 252      -9.264 -13.501   3.745  1.00  0.00           C  
ATOM   3915  C   LEU A 252      -8.356 -12.370   4.161  1.00  0.00           C  
ATOM   3916  O   LEU A 252      -8.109 -12.192   5.351  1.00  0.00           O  
ATOM   3917  CB  LEU A 252      -8.391 -14.715   3.417  1.00  0.00           C  
ATOM   3918  CG  LEU A 252      -9.087 -16.079   3.276  1.00  0.00           C  
ATOM   3919  CD1 LEU A 252      -8.084 -17.075   2.701  1.00  0.00           C  
ATOM   3920  CD2 LEU A 252      -9.565 -16.529   4.630  1.00  0.00           C  
ATOM   3921  H   LEU A 252     -10.025 -13.721   1.766  1.00  0.00           H  
ATOM   3922  HA  LEU A 252      -9.921 -13.743   4.583  1.00  0.00           H  
ATOM   3923 1HB  LEU A 252      -7.881 -14.510   2.477  1.00  0.00           H  
ATOM   3924 2HB  LEU A 252      -7.637 -14.811   4.191  1.00  0.00           H  
ATOM   3925  HG  LEU A 252      -9.935 -16.007   2.615  1.00  0.00           H  
ATOM   3926 1HD1 LEU A 252      -8.550 -18.055   2.600  1.00  0.00           H  
ATOM   3927 2HD1 LEU A 252      -7.751 -16.729   1.723  1.00  0.00           H  
ATOM   3928 3HD1 LEU A 252      -7.248 -17.137   3.357  1.00  0.00           H  
ATOM   3929 1HD2 LEU A 252     -10.047 -17.501   4.549  1.00  0.00           H  
ATOM   3930 2HD2 LEU A 252      -8.711 -16.599   5.287  1.00  0.00           H  
ATOM   3931 3HD2 LEU A 252     -10.275 -15.804   5.028  1.00  0.00           H  
ATOM   3932  N   CYS A 253      -7.820 -11.629   3.195  1.00  0.00           N  
ATOM   3933  CA  CYS A 253      -6.945 -10.532   3.548  1.00  0.00           C  
ATOM   3934  C   CYS A 253      -7.641  -9.181   3.788  1.00  0.00           C  
ATOM   3935  O   CYS A 253      -7.253  -8.446   4.696  1.00  0.00           O  
ATOM   3936  CB  CYS A 253      -5.889 -10.376   2.483  1.00  0.00           C  
ATOM   3937  SG  CYS A 253      -4.664 -11.713   2.393  1.00  0.00           S  
ATOM   3938  H   CYS A 253      -8.012 -11.826   2.214  1.00  0.00           H  
ATOM   3939  HA  CYS A 253      -6.453 -10.822   4.462  1.00  0.00           H  
ATOM   3940 1HB  CYS A 253      -6.404 -10.370   1.537  1.00  0.00           H  
ATOM   3941 2HB  CYS A 253      -5.382  -9.432   2.592  1.00  0.00           H  
ATOM   3942  HG  CYS A 253      -4.090 -11.257   1.270  1.00  0.00           H  
ATOM   3943  N   TRP A 254      -8.678  -8.835   3.007  1.00  0.00           N  
ATOM   3944  CA  TRP A 254      -9.357  -7.550   3.220  1.00  0.00           C  
ATOM   3945  C   TRP A 254     -10.448  -7.655   4.284  1.00  0.00           C  
ATOM   3946  O   TRP A 254     -10.675  -6.727   5.063  1.00  0.00           O  
ATOM   3947  CB  TRP A 254     -10.065  -7.055   1.965  1.00  0.00           C  
ATOM   3948  CG  TRP A 254      -9.242  -6.497   0.875  1.00  0.00           C  
ATOM   3949  CD1 TRP A 254      -8.960  -7.093  -0.308  1.00  0.00           C  
ATOM   3950  CD2 TRP A 254      -8.633  -5.190   0.818  1.00  0.00           C  
ATOM   3951  NE1 TRP A 254      -8.199  -6.264  -1.087  1.00  0.00           N  
ATOM   3952  CE2 TRP A 254      -7.994  -5.095  -0.420  1.00  0.00           C  
ATOM   3953  CE3 TRP A 254      -8.592  -4.107   1.692  1.00  0.00           C  
ATOM   3954  CZ2 TRP A 254      -7.314  -3.969  -0.802  1.00  0.00           C  
ATOM   3955  CZ3 TRP A 254      -7.917  -2.976   1.304  1.00  0.00           C  
ATOM   3956  CH2 TRP A 254      -7.292  -2.910   0.088  1.00  0.00           C  
ATOM   3957  H   TRP A 254      -9.008  -9.444   2.257  1.00  0.00           H  
ATOM   3958  HA  TRP A 254      -8.621  -6.812   3.542  1.00  0.00           H  
ATOM   3959 1HB  TRP A 254     -10.620  -7.882   1.551  1.00  0.00           H  
ATOM   3960 2HB  TRP A 254     -10.780  -6.306   2.254  1.00  0.00           H  
ATOM   3961  HD1 TRP A 254      -9.289  -8.084  -0.595  1.00  0.00           H  
ATOM   3962  HE1 TRP A 254      -7.855  -6.479  -2.016  1.00  0.00           H  
ATOM   3963  HE3 TRP A 254      -9.081  -4.151   2.663  1.00  0.00           H  
ATOM   3964  HZ2 TRP A 254      -6.813  -3.894  -1.772  1.00  0.00           H  
ATOM   3965  HZ3 TRP A 254      -7.894  -2.138   1.993  1.00  0.00           H  
ATOM   3966  HH2 TRP A 254      -6.767  -2.014  -0.187  1.00  0.00           H  
ATOM   3967  N   GLY A 255     -11.097  -8.812   4.345  1.00  0.00           N  
ATOM   3968  CA  GLY A 255     -12.241  -9.047   5.206  1.00  0.00           C  
ATOM   3969  C   GLY A 255     -12.012  -8.648   6.650  1.00  0.00           C  
ATOM   3970  O   GLY A 255     -12.825  -7.901   7.186  1.00  0.00           O  
ATOM   3971  H   GLY A 255     -10.833  -9.580   3.739  1.00  0.00           H  
ATOM   3972 1HA  GLY A 255     -13.088  -8.486   4.820  1.00  0.00           H  
ATOM   3973 2HA  GLY A 255     -12.524 -10.097   5.150  1.00  0.00           H  
ATOM   3974  N   PRO A 256     -10.959  -9.145   7.328  1.00  0.00           N  
ATOM   3975  CA  PRO A 256     -10.604  -8.822   8.698  1.00  0.00           C  
ATOM   3976  C   PRO A 256     -10.500  -7.313   8.962  1.00  0.00           C  
ATOM   3977  O   PRO A 256     -10.793  -6.842  10.062  1.00  0.00           O  
ATOM   3978  CB  PRO A 256      -9.267  -9.541   8.855  1.00  0.00           C  
ATOM   3979  CG  PRO A 256      -9.357 -10.702   7.922  1.00  0.00           C  
ATOM   3980  CD  PRO A 256     -10.086 -10.166   6.722  1.00  0.00           C  
ATOM   3981  HA  PRO A 256     -11.337  -9.281   9.370  1.00  0.00           H  
ATOM   3982 1HB  PRO A 256      -8.444  -8.860   8.598  1.00  0.00           H  
ATOM   3983 2HB  PRO A 256      -9.139  -9.851   9.891  1.00  0.00           H  
ATOM   3984 1HG  PRO A 256      -8.355 -11.064   7.663  1.00  0.00           H  
ATOM   3985 2HG  PRO A 256      -9.885 -11.543   8.396  1.00  0.00           H  
ATOM   3986 1HD  PRO A 256      -9.343  -9.716   6.059  1.00  0.00           H  
ATOM   3987 2HD  PRO A 256     -10.658 -10.966   6.228  1.00  0.00           H  
ATOM   3988  N   PHE A 257     -10.138  -6.532   7.948  1.00  0.00           N  
ATOM   3989  CA  PHE A 257     -10.036  -5.092   8.106  1.00  0.00           C  
ATOM   3990  C   PHE A 257     -11.450  -4.558   8.265  1.00  0.00           C  
ATOM   3991  O   PHE A 257     -11.748  -3.769   9.159  1.00  0.00           O  
ATOM   3992  CB  PHE A 257      -9.348  -4.478   6.892  1.00  0.00           C  
ATOM   3993  CG  PHE A 257      -9.062  -3.013   6.952  1.00  0.00           C  
ATOM   3994  CD1 PHE A 257      -7.979  -2.523   7.683  1.00  0.00           C  
ATOM   3995  CD2 PHE A 257      -9.855  -2.121   6.249  1.00  0.00           C  
ATOM   3996  CE1 PHE A 257      -7.709  -1.170   7.700  1.00  0.00           C  
ATOM   3997  CE2 PHE A 257      -9.587  -0.773   6.268  1.00  0.00           C  
ATOM   3998  CZ  PHE A 257      -8.513  -0.295   6.996  1.00  0.00           C  
ATOM   3999  H   PHE A 257      -9.958  -6.911   7.020  1.00  0.00           H  
ATOM   4000  HA  PHE A 257      -9.471  -4.862   9.011  1.00  0.00           H  
ATOM   4001 1HB  PHE A 257      -8.411  -5.004   6.715  1.00  0.00           H  
ATOM   4002 2HB  PHE A 257      -9.968  -4.639   6.021  1.00  0.00           H  
ATOM   4003  HD1 PHE A 257      -7.341  -3.219   8.234  1.00  0.00           H  
ATOM   4004  HD2 PHE A 257     -10.698  -2.504   5.677  1.00  0.00           H  
ATOM   4005  HE1 PHE A 257      -6.861  -0.793   8.267  1.00  0.00           H  
ATOM   4006  HE2 PHE A 257     -10.221  -0.082   5.709  1.00  0.00           H  
ATOM   4007  HZ  PHE A 257      -8.298   0.773   7.009  1.00  0.00           H  
ATOM   4008  N   PHE A 258     -12.333  -5.003   7.379  1.00  0.00           N  
ATOM   4009  CA  PHE A 258     -13.710  -4.529   7.394  1.00  0.00           C  
ATOM   4010  C   PHE A 258     -14.461  -5.113   8.603  1.00  0.00           C  
ATOM   4011  O   PHE A 258     -15.362  -4.474   9.163  1.00  0.00           O  
ATOM   4012  CB  PHE A 258     -14.325  -4.832   6.043  1.00  0.00           C  
ATOM   4013  CG  PHE A 258     -13.651  -3.952   5.024  1.00  0.00           C  
ATOM   4014  CD1 PHE A 258     -12.711  -4.475   4.173  1.00  0.00           C  
ATOM   4015  CD2 PHE A 258     -13.927  -2.605   4.938  1.00  0.00           C  
ATOM   4016  CE1 PHE A 258     -12.056  -3.683   3.263  1.00  0.00           C  
ATOM   4017  CE2 PHE A 258     -13.272  -1.805   4.028  1.00  0.00           C  
ATOM   4018  CZ  PHE A 258     -12.335  -2.342   3.193  1.00  0.00           C  
ATOM   4019  H   PHE A 258     -12.022  -5.679   6.672  1.00  0.00           H  
ATOM   4020  HA  PHE A 258     -13.693  -3.449   7.505  1.00  0.00           H  
ATOM   4021 1HB  PHE A 258     -14.159  -5.879   5.774  1.00  0.00           H  
ATOM   4022 2HB  PHE A 258     -15.394  -4.630   6.042  1.00  0.00           H  
ATOM   4023  HD1 PHE A 258     -12.492  -5.531   4.229  1.00  0.00           H  
ATOM   4024  HD2 PHE A 258     -14.664  -2.170   5.602  1.00  0.00           H  
ATOM   4025  HE1 PHE A 258     -11.325  -4.119   2.603  1.00  0.00           H  
ATOM   4026  HE2 PHE A 258     -13.496  -0.750   3.967  1.00  0.00           H  
ATOM   4027  HZ  PHE A 258     -11.822  -1.706   2.479  1.00  0.00           H  
ATOM   4028  N   LEU A 259     -14.031  -6.294   9.061  1.00  0.00           N  
ATOM   4029  CA  LEU A 259     -14.548  -6.895  10.291  1.00  0.00           C  
ATOM   4030  C   LEU A 259     -14.276  -5.936  11.432  1.00  0.00           C  
ATOM   4031  O   LEU A 259     -15.174  -5.581  12.190  1.00  0.00           O  
ATOM   4032  CB  LEU A 259     -13.840  -8.217  10.606  1.00  0.00           C  
ATOM   4033  CG  LEU A 259     -14.178  -8.877  11.942  1.00  0.00           C  
ATOM   4034  CD1 LEU A 259     -15.641  -9.269  11.989  1.00  0.00           C  
ATOM   4035  CD2 LEU A 259     -13.241 -10.072  12.151  1.00  0.00           C  
ATOM   4036  H   LEU A 259     -13.325  -6.794   8.530  1.00  0.00           H  
ATOM   4037  HA  LEU A 259     -15.623  -7.049  10.195  1.00  0.00           H  
ATOM   4038 1HB  LEU A 259     -14.038  -8.927   9.805  1.00  0.00           H  
ATOM   4039 2HB  LEU A 259     -12.795  -8.026  10.635  1.00  0.00           H  
ATOM   4040  HG  LEU A 259     -14.011  -8.160  12.737  1.00  0.00           H  
ATOM   4041 1HD1 LEU A 259     -15.866  -9.719  12.954  1.00  0.00           H  
ATOM   4042 2HD1 LEU A 259     -16.261  -8.380  11.848  1.00  0.00           H  
ATOM   4043 3HD1 LEU A 259     -15.850  -9.986  11.196  1.00  0.00           H  
ATOM   4044 1HD2 LEU A 259     -13.457 -10.520  13.115  1.00  0.00           H  
ATOM   4045 2HD2 LEU A 259     -13.394 -10.805  11.361  1.00  0.00           H  
ATOM   4046 3HD2 LEU A 259     -12.204  -9.728  12.133  1.00  0.00           H  
ATOM   4047  N   HIS A 260     -13.027  -5.478  11.521  1.00  0.00           N  
ATOM   4048  CA  HIS A 260     -12.590  -4.554  12.553  1.00  0.00           C  
ATOM   4049  C   HIS A 260     -13.478  -3.321  12.542  1.00  0.00           C  
ATOM   4050  O   HIS A 260     -14.034  -2.941  13.572  1.00  0.00           O  
ATOM   4051  CB  HIS A 260     -11.148  -4.117  12.267  1.00  0.00           C  
ATOM   4052  CG  HIS A 260     -10.483  -3.221  13.245  1.00  0.00           C  
ATOM   4053  ND1 HIS A 260      -9.951  -3.667  14.426  1.00  0.00           N  
ATOM   4054  CD2 HIS A 260     -10.235  -1.896  13.198  1.00  0.00           C  
ATOM   4055  CE1 HIS A 260      -9.411  -2.649  15.077  1.00  0.00           C  
ATOM   4056  NE2 HIS A 260      -9.565  -1.567  14.352  1.00  0.00           N  
ATOM   4057  H   HIS A 260     -12.326  -5.817  10.858  1.00  0.00           H  
ATOM   4058  HA  HIS A 260     -12.647  -5.026  13.532  1.00  0.00           H  
ATOM   4059 1HB  HIS A 260     -10.559  -4.977  12.109  1.00  0.00           H  
ATOM   4060 2HB  HIS A 260     -11.132  -3.572  11.358  1.00  0.00           H  
ATOM   4061  HD2 HIS A 260     -10.510  -1.216  12.387  1.00  0.00           H  
ATOM   4062  HE1 HIS A 260      -8.915  -2.700  16.044  1.00  0.00           H  
ATOM   4063  HE2 HIS A 260      -9.243  -0.641  14.597  1.00  0.00           H  
ATOM   4064  N   LEU A 261     -13.649  -2.725  11.358  1.00  0.00           N  
ATOM   4065  CA  LEU A 261     -14.415  -1.491  11.253  1.00  0.00           C  
ATOM   4066  C   LEU A 261     -15.873  -1.711  11.685  1.00  0.00           C  
ATOM   4067  O   LEU A 261     -16.464  -0.870  12.378  1.00  0.00           O  
ATOM   4068  CB  LEU A 261     -14.392  -1.013   9.793  1.00  0.00           C  
ATOM   4069  CG  LEU A 261     -13.000  -0.605   9.221  1.00  0.00           C  
ATOM   4070  CD1 LEU A 261     -13.164  -0.295   7.769  1.00  0.00           C  
ATOM   4071  CD2 LEU A 261     -12.427   0.549   9.933  1.00  0.00           C  
ATOM   4072  H   LEU A 261     -13.180  -3.112  10.536  1.00  0.00           H  
ATOM   4073  HA  LEU A 261     -13.967  -0.742  11.891  1.00  0.00           H  
ATOM   4074 1HB  LEU A 261     -14.766  -1.818   9.174  1.00  0.00           H  
ATOM   4075 2HB  LEU A 261     -15.066  -0.157   9.688  1.00  0.00           H  
ATOM   4076  HG  LEU A 261     -12.326  -1.441   9.319  1.00  0.00           H  
ATOM   4077 1HD1 LEU A 261     -12.204  -0.035   7.336  1.00  0.00           H  
ATOM   4078 2HD1 LEU A 261     -13.561  -1.146   7.272  1.00  0.00           H  
ATOM   4079 3HD1 LEU A 261     -13.846   0.535   7.674  1.00  0.00           H  
ATOM   4080 1HD2 LEU A 261     -11.452   0.792   9.506  1.00  0.00           H  
ATOM   4081 2HD2 LEU A 261     -13.076   1.377   9.805  1.00  0.00           H  
ATOM   4082 3HD2 LEU A 261     -12.312   0.315  10.991  1.00  0.00           H  
ATOM   4083  N   THR A 262     -16.427  -2.876  11.328  1.00  0.00           N  
ATOM   4084  CA  THR A 262     -17.795  -3.244  11.672  1.00  0.00           C  
ATOM   4085  C   THR A 262     -17.952  -3.367  13.178  1.00  0.00           C  
ATOM   4086  O   THR A 262     -18.911  -2.850  13.760  1.00  0.00           O  
ATOM   4087  CB  THR A 262     -18.177  -4.593  11.033  1.00  0.00           C  
ATOM   4088  OG1 THR A 262     -18.086  -4.505   9.612  1.00  0.00           O  
ATOM   4089  CG2 THR A 262     -19.569  -4.964  11.428  1.00  0.00           C  
ATOM   4090  H   THR A 262     -15.891  -3.527  10.752  1.00  0.00           H  
ATOM   4091  HA  THR A 262     -18.470  -2.467  11.314  1.00  0.00           H  
ATOM   4092  HB  THR A 262     -17.499  -5.366  11.377  1.00  0.00           H  
ATOM   4093  HG1 THR A 262     -17.141  -4.374   9.365  1.00  0.00           H  
ATOM   4094 1HG2 THR A 262     -19.832  -5.922  10.983  1.00  0.00           H  
ATOM   4095 2HG2 THR A 262     -19.606  -5.039  12.507  1.00  0.00           H  
ATOM   4096 3HG2 THR A 262     -20.265  -4.199  11.086  1.00  0.00           H  
ATOM   4097  N   LEU A 263     -16.999  -4.048  13.808  1.00  0.00           N  
ATOM   4098  CA  LEU A 263     -17.030  -4.270  15.241  1.00  0.00           C  
ATOM   4099  C   LEU A 263     -16.841  -2.944  15.980  1.00  0.00           C  
ATOM   4100  O   LEU A 263     -17.465  -2.701  17.006  1.00  0.00           O  
ATOM   4101  CB  LEU A 263     -15.955  -5.274  15.615  1.00  0.00           C  
ATOM   4102  CG  LEU A 263     -16.150  -6.693  15.074  1.00  0.00           C  
ATOM   4103  CD1 LEU A 263     -14.959  -7.466  15.453  1.00  0.00           C  
ATOM   4104  CD2 LEU A 263     -17.406  -7.325  15.571  1.00  0.00           C  
ATOM   4105  H   LEU A 263     -16.236  -4.448  13.260  1.00  0.00           H  
ATOM   4106  HA  LEU A 263     -18.000  -4.683  15.508  1.00  0.00           H  
ATOM   4107 1HB  LEU A 263     -15.030  -4.927  15.189  1.00  0.00           H  
ATOM   4108 2HB  LEU A 263     -15.852  -5.317  16.693  1.00  0.00           H  
ATOM   4109  HG  LEU A 263     -16.204  -6.655  14.004  1.00  0.00           H  
ATOM   4110 1HD1 LEU A 263     -15.033  -8.473  15.053  1.00  0.00           H  
ATOM   4111 2HD1 LEU A 263     -14.090  -6.965  15.042  1.00  0.00           H  
ATOM   4112 3HD1 LEU A 263     -14.886  -7.506  16.535  1.00  0.00           H  
ATOM   4113 1HD2 LEU A 263     -17.493  -8.324  15.146  1.00  0.00           H  
ATOM   4114 2HD2 LEU A 263     -17.373  -7.401  16.628  1.00  0.00           H  
ATOM   4115 3HD2 LEU A 263     -18.264  -6.724  15.270  1.00  0.00           H  
ATOM   4116  N   ILE A 264     -16.051  -2.021  15.434  1.00  0.00           N  
ATOM   4117  CA  ILE A 264     -15.916  -0.729  16.099  1.00  0.00           C  
ATOM   4118  C   ILE A 264     -17.274  -0.051  16.196  1.00  0.00           C  
ATOM   4119  O   ILE A 264     -17.612   0.532  17.224  1.00  0.00           O  
ATOM   4120  CB  ILE A 264     -14.953   0.228  15.397  1.00  0.00           C  
ATOM   4121  CG1 ILE A 264     -13.524  -0.244  15.484  1.00  0.00           C  
ATOM   4122  CG2 ILE A 264     -15.089   1.601  16.024  1.00  0.00           C  
ATOM   4123  CD1 ILE A 264     -12.622   0.527  14.562  1.00  0.00           C  
ATOM   4124  H   ILE A 264     -15.518  -2.228  14.587  1.00  0.00           H  
ATOM   4125  HA  ILE A 264     -15.550  -0.896  17.114  1.00  0.00           H  
ATOM   4126  HB  ILE A 264     -15.209   0.275  14.341  1.00  0.00           H  
ATOM   4127 1HG1 ILE A 264     -13.170  -0.119  16.507  1.00  0.00           H  
ATOM   4128 2HG1 ILE A 264     -13.470  -1.293  15.234  1.00  0.00           H  
ATOM   4129 1HG2 ILE A 264     -14.424   2.298  15.521  1.00  0.00           H  
ATOM   4130 2HG2 ILE A 264     -16.118   1.946  15.929  1.00  0.00           H  
ATOM   4131 3HG2 ILE A 264     -14.824   1.543  17.080  1.00  0.00           H  
ATOM   4132 1HD1 ILE A 264     -11.617   0.167  14.665  1.00  0.00           H  
ATOM   4133 2HD1 ILE A 264     -12.950   0.397  13.541  1.00  0.00           H  
ATOM   4134 3HD1 ILE A 264     -12.656   1.581  14.819  1.00  0.00           H  
ATOM   4135  N   VAL A 265     -18.043  -0.101  15.106  1.00  0.00           N  
ATOM   4136  CA  VAL A 265     -19.370   0.500  15.090  1.00  0.00           C  
ATOM   4137  C   VAL A 265     -20.375  -0.206  16.001  1.00  0.00           C  
ATOM   4138  O   VAL A 265     -21.158   0.445  16.697  1.00  0.00           O  
ATOM   4139  CB  VAL A 265     -19.974   0.467  13.678  1.00  0.00           C  
ATOM   4140  CG1 VAL A 265     -21.413   0.954  13.732  1.00  0.00           C  
ATOM   4141  CG2 VAL A 265     -19.165   1.296  12.770  1.00  0.00           C  
ATOM   4142  H   VAL A 265     -17.684  -0.565  14.268  1.00  0.00           H  
ATOM   4143  HA  VAL A 265     -19.274   1.535  15.410  1.00  0.00           H  
ATOM   4144  HB  VAL A 265     -19.982  -0.560  13.315  1.00  0.00           H  
ATOM   4145 1HG1 VAL A 265     -21.845   0.923  12.752  1.00  0.00           H  
ATOM   4146 2HG1 VAL A 265     -21.986   0.315  14.397  1.00  0.00           H  
ATOM   4147 3HG1 VAL A 265     -21.439   1.969  14.103  1.00  0.00           H  
ATOM   4148 1HG2 VAL A 265     -19.579   1.257  11.776  1.00  0.00           H  
ATOM   4149 2HG2 VAL A 265     -19.158   2.311  13.121  1.00  0.00           H  
ATOM   4150 3HG2 VAL A 265     -18.159   0.905  12.754  1.00  0.00           H  
ATOM   4151  N   LEU A 266     -20.381  -1.540  15.968  1.00  0.00           N  
ATOM   4152  CA  LEU A 266     -21.377  -2.312  16.703  1.00  0.00           C  
ATOM   4153  C   LEU A 266     -21.040  -2.685  18.154  1.00  0.00           C  
ATOM   4154  O   LEU A 266     -21.943  -2.841  18.977  1.00  0.00           O  
ATOM   4155  CB  LEU A 266     -21.644  -3.611  15.943  1.00  0.00           C  
ATOM   4156  CG  LEU A 266     -22.183  -3.435  14.526  1.00  0.00           C  
ATOM   4157  CD1 LEU A 266     -22.350  -4.799  13.890  1.00  0.00           C  
ATOM   4158  CD2 LEU A 266     -23.483  -2.664  14.566  1.00  0.00           C  
ATOM   4159  H   LEU A 266     -19.707  -2.024  15.372  1.00  0.00           H  
ATOM   4160  HA  LEU A 266     -22.293  -1.725  16.718  1.00  0.00           H  
ATOM   4161 1HB  LEU A 266     -20.700  -4.158  15.871  1.00  0.00           H  
ATOM   4162 2HB  LEU A 266     -22.349  -4.213  16.512  1.00  0.00           H  
ATOM   4163  HG  LEU A 266     -21.457  -2.879  13.933  1.00  0.00           H  
ATOM   4164 1HD1 LEU A 266     -22.712  -4.683  12.868  1.00  0.00           H  
ATOM   4165 2HD1 LEU A 266     -21.397  -5.314  13.882  1.00  0.00           H  
ATOM   4166 3HD1 LEU A 266     -23.067  -5.381  14.465  1.00  0.00           H  
ATOM   4167 1HD2 LEU A 266     -23.857  -2.531  13.551  1.00  0.00           H  
ATOM   4168 2HD2 LEU A 266     -24.215  -3.215  15.156  1.00  0.00           H  
ATOM   4169 3HD2 LEU A 266     -23.311  -1.690  15.021  1.00  0.00           H  
ATOM   4170  N   CYS A 267     -19.762  -2.857  18.463  1.00  0.00           N  
ATOM   4171  CA  CYS A 267     -19.357  -3.309  19.792  1.00  0.00           C  
ATOM   4172  C   CYS A 267     -17.970  -2.807  20.171  1.00  0.00           C  
ATOM   4173  O   CYS A 267     -17.085  -3.603  20.514  1.00  0.00           O  
ATOM   4174  CB  CYS A 267     -19.331  -4.833  19.798  1.00  0.00           C  
ATOM   4175  SG  CYS A 267     -18.240  -5.503  18.552  1.00  0.00           S  
ATOM   4176  H   CYS A 267     -19.054  -2.702  17.771  1.00  0.00           H  
ATOM   4177  HA  CYS A 267     -20.082  -2.973  20.517  1.00  0.00           H  
ATOM   4178 1HB  CYS A 267     -19.005  -5.184  20.766  1.00  0.00           H  
ATOM   4179 2HB  CYS A 267     -20.333  -5.220  19.622  1.00  0.00           H  
ATOM   4180  N   PRO A 268     -17.788  -1.480  20.315  1.00  0.00           N  
ATOM   4181  CA  PRO A 268     -16.515  -0.831  20.566  1.00  0.00           C  
ATOM   4182  C   PRO A 268     -15.866  -1.241  21.880  1.00  0.00           C  
ATOM   4183  O   PRO A 268     -14.649  -1.105  22.028  1.00  0.00           O  
ATOM   4184  CB  PRO A 268     -16.895   0.658  20.583  1.00  0.00           C  
ATOM   4185  CG  PRO A 268     -18.379   0.686  20.899  1.00  0.00           C  
ATOM   4186  CD  PRO A 268     -18.937  -0.546  20.231  1.00  0.00           C  
ATOM   4187  HA  PRO A 268     -15.844  -1.045  19.722  1.00  0.00           H  
ATOM   4188 1HB  PRO A 268     -16.289   1.188  21.333  1.00  0.00           H  
ATOM   4189 2HB  PRO A 268     -16.665   1.107  19.603  1.00  0.00           H  
ATOM   4190 1HG  PRO A 268     -18.530   0.690  21.989  1.00  0.00           H  
ATOM   4191 2HG  PRO A 268     -18.829   1.612  20.511  1.00  0.00           H  
ATOM   4192 1HD  PRO A 268     -19.806  -0.882  20.794  1.00  0.00           H  
ATOM   4193 2HD  PRO A 268     -19.179  -0.319  19.178  1.00  0.00           H  
ATOM   4194  N   GLU A 269     -16.664  -1.729  22.838  1.00  0.00           N  
ATOM   4195  CA  GLU A 269     -16.100  -2.140  24.112  1.00  0.00           C  
ATOM   4196  C   GLU A 269     -16.624  -3.498  24.577  1.00  0.00           C  
ATOM   4197  O   GLU A 269     -16.906  -3.684  25.762  1.00  0.00           O  
ATOM   4198  CB  GLU A 269     -16.420  -1.092  25.194  1.00  0.00           C  
ATOM   4199  CG  GLU A 269     -15.895   0.331  24.917  1.00  0.00           C  
ATOM   4200  CD  GLU A 269     -16.184   1.310  26.045  1.00  0.00           C  
ATOM   4201  OE1 GLU A 269     -16.834   0.928  26.990  1.00  0.00           O  
ATOM   4202  OE2 GLU A 269     -15.754   2.437  25.953  1.00  0.00           O  
ATOM   4203  H   GLU A 269     -17.654  -1.822  22.685  1.00  0.00           H  
ATOM   4204  HA  GLU A 269     -15.019  -2.220  24.002  1.00  0.00           H  
ATOM   4205 1HB  GLU A 269     -17.501  -1.026  25.318  1.00  0.00           H  
ATOM   4206 2HB  GLU A 269     -16.003  -1.419  26.146  1.00  0.00           H  
ATOM   4207 1HG  GLU A 269     -14.819   0.284  24.751  1.00  0.00           H  
ATOM   4208 2HG  GLU A 269     -16.357   0.705  24.005  1.00  0.00           H  
ATOM   4209  N   HIS A 270     -16.670  -4.478  23.678  1.00  0.00           N  
ATOM   4210  CA  HIS A 270     -17.042  -5.829  24.110  1.00  0.00           C  
ATOM   4211  C   HIS A 270     -15.755  -6.673  24.145  1.00  0.00           C  
ATOM   4212  O   HIS A 270     -14.962  -6.571  23.211  1.00  0.00           O  
ATOM   4213  CB  HIS A 270     -18.058  -6.451  23.151  1.00  0.00           C  
ATOM   4214  CG  HIS A 270     -18.614  -7.775  23.594  1.00  0.00           C  
ATOM   4215  ND1 HIS A 270     -17.943  -8.988  23.430  1.00  0.00           N  
ATOM   4216  CD2 HIS A 270     -19.784  -8.069  24.206  1.00  0.00           C  
ATOM   4217  CE1 HIS A 270     -18.702  -9.961  23.938  1.00  0.00           C  
ATOM   4218  NE2 HIS A 270     -19.813  -9.425  24.406  1.00  0.00           N  
ATOM   4219  H   HIS A 270     -16.489  -4.268  22.692  1.00  0.00           H  
ATOM   4220  HA  HIS A 270     -17.505  -5.779  25.087  1.00  0.00           H  
ATOM   4221 1HB  HIS A 270     -18.891  -5.763  23.021  1.00  0.00           H  
ATOM   4222 2HB  HIS A 270     -17.596  -6.585  22.199  1.00  0.00           H  
ATOM   4223  HD2 HIS A 270     -20.560  -7.357  24.488  1.00  0.00           H  
ATOM   4224  HE1 HIS A 270     -18.463 -11.022  23.967  1.00  0.00           H  
ATOM   4225  HE2 HIS A 270     -20.572  -9.931  24.846  1.00  0.00           H  
ATOM   4226  N   PRO A 271     -15.518  -7.540  25.150  1.00  0.00           N  
ATOM   4227  CA  PRO A 271     -14.354  -8.418  25.254  1.00  0.00           C  
ATOM   4228  C   PRO A 271     -14.011  -9.235  24.011  1.00  0.00           C  
ATOM   4229  O   PRO A 271     -12.827  -9.441  23.720  1.00  0.00           O  
ATOM   4230  CB  PRO A 271     -14.766  -9.340  26.403  1.00  0.00           C  
ATOM   4231  CG  PRO A 271     -15.644  -8.476  27.278  1.00  0.00           C  
ATOM   4232  CD  PRO A 271     -16.429  -7.618  26.323  1.00  0.00           C  
ATOM   4233  HA  PRO A 271     -13.488  -7.808  25.550  1.00  0.00           H  
ATOM   4234 1HB  PRO A 271     -15.295 -10.219  26.004  1.00  0.00           H  
ATOM   4235 2HB  PRO A 271     -13.872  -9.712  26.924  1.00  0.00           H  
ATOM   4236 1HG  PRO A 271     -16.292  -9.111  27.902  1.00  0.00           H  
ATOM   4237 2HG  PRO A 271     -15.025  -7.882  27.966  1.00  0.00           H  
ATOM   4238 1HD  PRO A 271     -17.375  -8.100  26.079  1.00  0.00           H  
ATOM   4239 2HD  PRO A 271     -16.560  -6.634  26.793  1.00  0.00           H  
ATOM   4240  N   THR A 272     -15.007  -9.653  23.228  1.00  0.00           N  
ATOM   4241  CA  THR A 272     -14.661 -10.454  22.067  1.00  0.00           C  
ATOM   4242  C   THR A 272     -14.351  -9.559  20.888  1.00  0.00           C  
ATOM   4243  O   THR A 272     -13.670  -9.968  19.949  1.00  0.00           O  
ATOM   4244  CB  THR A 272     -15.753 -11.481  21.729  1.00  0.00           C  
ATOM   4245  OG1 THR A 272     -16.985 -10.816  21.421  1.00  0.00           O  
ATOM   4246  CG2 THR A 272     -15.943 -12.426  22.912  1.00  0.00           C  
ATOM   4247  H   THR A 272     -15.990  -9.450  23.424  1.00  0.00           H  
ATOM   4248  HA  THR A 272     -13.763 -11.023  22.296  1.00  0.00           H  
ATOM   4249  HB  THR A 272     -15.448 -12.062  20.860  1.00  0.00           H  
ATOM   4250  HG1 THR A 272     -17.182 -10.140  22.096  1.00  0.00           H  
ATOM   4251 1HG2 THR A 272     -16.711 -13.163  22.675  1.00  0.00           H  
ATOM   4252 2HG2 THR A 272     -15.001 -12.935  23.120  1.00  0.00           H  
ATOM   4253 3HG2 THR A 272     -16.243 -11.856  23.787  1.00  0.00           H  
ATOM   4254  N   CYS A 273     -14.807  -8.312  20.941  1.00  0.00           N  
ATOM   4255  CA  CYS A 273     -14.521  -7.407  19.856  1.00  0.00           C  
ATOM   4256  C   CYS A 273     -13.106  -6.946  20.122  1.00  0.00           C  
ATOM   4257  O   CYS A 273     -12.320  -6.774  19.197  1.00  0.00           O  
ATOM   4258  CB  CYS A 273     -15.552  -6.298  19.823  1.00  0.00           C  
ATOM   4259  SG  CYS A 273     -17.180  -6.990  19.432  1.00  0.00           S  
ATOM   4260  H   CYS A 273     -15.315  -7.971  21.749  1.00  0.00           H  
ATOM   4261  HA  CYS A 273     -14.554  -7.942  18.909  1.00  0.00           H  
ATOM   4262 1HB  CYS A 273     -15.602  -5.793  20.785  1.00  0.00           H  
ATOM   4263 2HB  CYS A 273     -15.295  -5.562  19.070  1.00  0.00           H  
ATOM   4264  N   GLY A 274     -12.763  -6.889  21.418  1.00  0.00           N  
ATOM   4265  CA  GLY A 274     -11.434  -6.564  21.905  1.00  0.00           C  
ATOM   4266  C   GLY A 274     -10.456  -7.588  21.352  1.00  0.00           C  
ATOM   4267  O   GLY A 274      -9.419  -7.237  20.789  1.00  0.00           O  
ATOM   4268  H   GLY A 274     -13.498  -7.029  22.108  1.00  0.00           H  
ATOM   4269 1HA  GLY A 274     -11.154  -5.560  21.598  1.00  0.00           H  
ATOM   4270 2HA  GLY A 274     -11.431  -6.594  22.994  1.00  0.00           H  
ATOM   4271  N   CYS A 275     -10.816  -8.866  21.470  1.00  0.00           N  
ATOM   4272  CA  CYS A 275      -9.983  -9.948  20.966  1.00  0.00           C  
ATOM   4273  C   CYS A 275      -9.718  -9.788  19.468  1.00  0.00           C  
ATOM   4274  O   CYS A 275      -8.622 -10.085  18.995  1.00  0.00           O  
ATOM   4275  CB  CYS A 275     -10.666 -11.275  21.204  1.00  0.00           C  
ATOM   4276  SG  CYS A 275     -10.837 -11.729  22.928  1.00  0.00           S  
ATOM   4277  H   CYS A 275     -11.670  -9.089  21.984  1.00  0.00           H  
ATOM   4278  HA  CYS A 275      -9.033  -9.933  21.495  1.00  0.00           H  
ATOM   4279 1HB  CYS A 275     -11.650 -11.274  20.748  1.00  0.00           H  
ATOM   4280 2HB  CYS A 275     -10.088 -12.025  20.731  1.00  0.00           H  
ATOM   4281  HG  CYS A 275     -11.640 -10.688  23.270  1.00  0.00           H  
ATOM   4282  N   ILE A 276     -10.703  -9.292  18.722  1.00  0.00           N  
ATOM   4283  CA  ILE A 276     -10.505  -9.047  17.297  1.00  0.00           C  
ATOM   4284  C   ILE A 276      -9.639  -7.793  17.093  1.00  0.00           C  
ATOM   4285  O   ILE A 276      -8.748  -7.772  16.250  1.00  0.00           O  
ATOM   4286  CB  ILE A 276     -11.832  -8.878  16.545  1.00  0.00           C  
ATOM   4287  CG1 ILE A 276     -12.689 -10.164  16.681  1.00  0.00           C  
ATOM   4288  CG2 ILE A 276     -11.526  -8.569  15.079  1.00  0.00           C  
ATOM   4289  CD1 ILE A 276     -12.054 -11.394  16.155  1.00  0.00           C  
ATOM   4290  H   ILE A 276     -11.614  -9.112  19.149  1.00  0.00           H  
ATOM   4291  HA  ILE A 276      -9.981  -9.898  16.867  1.00  0.00           H  
ATOM   4292  HB  ILE A 276     -12.397  -8.057  16.984  1.00  0.00           H  
ATOM   4293 1HG1 ILE A 276     -12.890 -10.320  17.725  1.00  0.00           H  
ATOM   4294 2HG1 ILE A 276     -13.633 -10.023  16.166  1.00  0.00           H  
ATOM   4295 1HG2 ILE A 276     -12.433  -8.439  14.528  1.00  0.00           H  
ATOM   4296 2HG2 ILE A 276     -10.936  -7.653  15.020  1.00  0.00           H  
ATOM   4297 3HG2 ILE A 276     -10.966  -9.389  14.647  1.00  0.00           H  
ATOM   4298 1HD1 ILE A 276     -12.722 -12.234  16.309  1.00  0.00           H  
ATOM   4299 2HD1 ILE A 276     -11.886 -11.252  15.107  1.00  0.00           H  
ATOM   4300 3HD1 ILE A 276     -11.111 -11.568  16.674  1.00  0.00           H  
ATOM   4301  N   PHE A 277      -9.869  -6.754  17.893  1.00  0.00           N  
ATOM   4302  CA  PHE A 277      -9.130  -5.494  17.791  1.00  0.00           C  
ATOM   4303  C   PHE A 277      -7.617  -5.734  17.989  1.00  0.00           C  
ATOM   4304  O   PHE A 277      -6.781  -5.115  17.324  1.00  0.00           O  
ATOM   4305  CB  PHE A 277      -9.663  -4.487  18.823  1.00  0.00           C  
ATOM   4306  CG  PHE A 277     -11.116  -4.023  18.559  1.00  0.00           C  
ATOM   4307  CD1 PHE A 277     -11.688  -4.158  17.312  1.00  0.00           C  
ATOM   4308  CD2 PHE A 277     -11.903  -3.482  19.578  1.00  0.00           C  
ATOM   4309  CE1 PHE A 277     -12.980  -3.764  17.069  1.00  0.00           C  
ATOM   4310  CE2 PHE A 277     -13.213  -3.100  19.341  1.00  0.00           C  
ATOM   4311  CZ  PHE A 277     -13.751  -3.237  18.086  1.00  0.00           C  
ATOM   4312  H   PHE A 277     -10.615  -6.823  18.578  1.00  0.00           H  
ATOM   4313  HA  PHE A 277      -9.286  -5.088  16.794  1.00  0.00           H  
ATOM   4314 1HB  PHE A 277      -9.618  -4.922  19.811  1.00  0.00           H  
ATOM   4315 2HB  PHE A 277      -9.025  -3.608  18.829  1.00  0.00           H  
ATOM   4316  HD1 PHE A 277     -11.101  -4.587  16.515  1.00  0.00           H  
ATOM   4317  HD2 PHE A 277     -11.480  -3.370  20.573  1.00  0.00           H  
ATOM   4318  HE1 PHE A 277     -13.381  -3.873  16.071  1.00  0.00           H  
ATOM   4319  HE2 PHE A 277     -13.816  -2.690  20.152  1.00  0.00           H  
ATOM   4320  HZ  PHE A 277     -14.778  -2.935  17.906  1.00  0.00           H  
ATOM   4321  N   LYS A 278      -7.269  -6.670  18.881  1.00  0.00           N  
ATOM   4322  CA  LYS A 278      -5.882  -7.069  19.182  1.00  0.00           C  
ATOM   4323  C   LYS A 278      -5.139  -7.675  17.977  1.00  0.00           C  
ATOM   4324  O   LYS A 278      -3.907  -7.810  17.992  1.00  0.00           O  
ATOM   4325  CB  LYS A 278      -5.844  -8.054  20.349  1.00  0.00           C  
ATOM   4326  CG  LYS A 278      -6.190  -7.448  21.710  1.00  0.00           C  
ATOM   4327  CD  LYS A 278      -6.167  -8.503  22.807  1.00  0.00           C  
ATOM   4328  CE  LYS A 278      -6.522  -7.905  24.161  1.00  0.00           C  
ATOM   4329  NZ  LYS A 278      -6.518  -8.932  25.242  1.00  0.00           N  
ATOM   4330  H   LYS A 278      -8.022  -7.111  19.410  1.00  0.00           H  
ATOM   4331  HA  LYS A 278      -5.338  -6.175  19.484  1.00  0.00           H  
ATOM   4332 1HB  LYS A 278      -6.561  -8.857  20.156  1.00  0.00           H  
ATOM   4333 2HB  LYS A 278      -4.855  -8.511  20.410  1.00  0.00           H  
ATOM   4334 1HG  LYS A 278      -5.459  -6.676  21.950  1.00  0.00           H  
ATOM   4335 2HG  LYS A 278      -7.167  -6.988  21.671  1.00  0.00           H  
ATOM   4336 1HD  LYS A 278      -6.888  -9.285  22.565  1.00  0.00           H  
ATOM   4337 2HD  LYS A 278      -5.176  -8.952  22.859  1.00  0.00           H  
ATOM   4338 1HE  LYS A 278      -5.802  -7.127  24.408  1.00  0.00           H  
ATOM   4339 2HE  LYS A 278      -7.517  -7.460  24.100  1.00  0.00           H  
ATOM   4340 1HZ  LYS A 278      -6.761  -8.498  26.122  1.00  0.00           H  
ATOM   4341 2HZ  LYS A 278      -7.193  -9.652  25.025  1.00  0.00           H  
ATOM   4342 3HZ  LYS A 278      -5.598  -9.344  25.313  1.00  0.00           H  
ATOM   4343  N   ASN A 279      -5.888  -8.065  16.949  1.00  0.00           N  
ATOM   4344  CA  ASN A 279      -5.339  -8.626  15.733  1.00  0.00           C  
ATOM   4345  C   ASN A 279      -5.264  -7.532  14.633  1.00  0.00           C  
ATOM   4346  O   ASN A 279      -4.897  -7.819  13.494  1.00  0.00           O  
ATOM   4347  CB  ASN A 279      -6.264  -9.757  15.260  1.00  0.00           C  
ATOM   4348  CG  ASN A 279      -6.329 -11.077  16.121  1.00  0.00           C  
ATOM   4349  OD1 ASN A 279      -5.522 -11.983  15.993  1.00  0.00           O  
ATOM   4350  ND2 ASN A 279      -7.265 -11.164  17.010  1.00  0.00           N  
ATOM   4351  H   ASN A 279      -6.899  -7.939  16.979  1.00  0.00           H  
ATOM   4352  HA  ASN A 279      -4.331  -8.988  15.928  1.00  0.00           H  
ATOM   4353 1HB  ASN A 279      -7.261  -9.369  15.201  1.00  0.00           H  
ATOM   4354 2HB  ASN A 279      -5.969 -10.027  14.251  1.00  0.00           H  
ATOM   4355 1HD2 ASN A 279      -7.318 -11.976  17.589  1.00  0.00           H  
ATOM   4356 2HD2 ASN A 279      -7.916 -10.414  17.180  1.00  0.00           H  
ATOM   4357  N   PHE A 280      -5.519  -6.258  14.976  1.00  0.00           N  
ATOM   4358  CA  PHE A 280      -5.538  -5.197  13.959  1.00  0.00           C  
ATOM   4359  C   PHE A 280      -4.325  -5.086  13.071  1.00  0.00           C  
ATOM   4360  O   PHE A 280      -4.457  -4.907  11.854  1.00  0.00           O  
ATOM   4361  CB  PHE A 280      -5.767  -3.810  14.504  1.00  0.00           C  
ATOM   4362  CG  PHE A 280      -5.700  -2.853  13.333  1.00  0.00           C  
ATOM   4363  CD1 PHE A 280      -6.775  -2.739  12.473  1.00  0.00           C  
ATOM   4364  CD2 PHE A 280      -4.556  -2.111  13.062  1.00  0.00           C  
ATOM   4365  CE1 PHE A 280      -6.732  -1.910  11.375  1.00  0.00           C  
ATOM   4366  CE2 PHE A 280      -4.499  -1.276  11.960  1.00  0.00           C  
ATOM   4367  CZ  PHE A 280      -5.589  -1.174  11.113  1.00  0.00           C  
ATOM   4368  H   PHE A 280      -5.795  -6.015  15.927  1.00  0.00           H  
ATOM   4369  HA  PHE A 280      -6.380  -5.398  13.320  1.00  0.00           H  
ATOM   4370 1HB  PHE A 280      -6.742  -3.745  14.976  1.00  0.00           H  
ATOM   4371 2HB  PHE A 280      -5.004  -3.548  15.231  1.00  0.00           H  
ATOM   4372  HD1 PHE A 280      -7.663  -3.326  12.676  1.00  0.00           H  
ATOM   4373  HD2 PHE A 280      -3.693  -2.198  13.726  1.00  0.00           H  
ATOM   4374  HE1 PHE A 280      -7.597  -1.842  10.715  1.00  0.00           H  
ATOM   4375  HE2 PHE A 280      -3.593  -0.704  11.761  1.00  0.00           H  
ATOM   4376  HZ  PHE A 280      -5.545  -0.518  10.246  1.00  0.00           H  
ATOM   4377  N   ASN A 281      -3.134  -5.147  13.653  1.00  0.00           N  
ATOM   4378  CA  ASN A 281      -1.941  -4.991  12.844  1.00  0.00           C  
ATOM   4379  C   ASN A 281      -1.883  -6.077  11.778  1.00  0.00           C  
ATOM   4380  O   ASN A 281      -1.270  -5.886  10.725  1.00  0.00           O  
ATOM   4381  CB  ASN A 281      -0.709  -5.006  13.701  1.00  0.00           C  
ATOM   4382  CG  ASN A 281      -0.512  -3.756  14.479  1.00  0.00           C  
ATOM   4383  OD1 ASN A 281      -1.027  -2.692  14.116  1.00  0.00           O  
ATOM   4384  ND2 ASN A 281       0.218  -3.855  15.561  1.00  0.00           N  
ATOM   4385  H   ASN A 281      -3.072  -5.299  14.650  1.00  0.00           H  
ATOM   4386  HA  ASN A 281      -1.998  -4.031  12.329  1.00  0.00           H  
ATOM   4387 1HB  ASN A 281      -0.736  -5.860  14.378  1.00  0.00           H  
ATOM   4388 2HB  ASN A 281       0.136  -5.116  13.054  1.00  0.00           H  
ATOM   4389 1HD2 ASN A 281       0.385  -3.049  16.128  1.00  0.00           H  
ATOM   4390 2HD2 ASN A 281       0.602  -4.740  15.833  1.00  0.00           H  
ATOM   4391  N   LEU A 282      -2.503  -7.230  12.050  1.00  0.00           N  
ATOM   4392  CA  LEU A 282      -2.537  -8.286  11.075  1.00  0.00           C  
ATOM   4393  C   LEU A 282      -3.334  -7.842   9.904  1.00  0.00           C  
ATOM   4394  O   LEU A 282      -2.945  -8.072   8.775  1.00  0.00           O  
ATOM   4395  CB  LEU A 282      -3.201  -9.537  11.570  1.00  0.00           C  
ATOM   4396  CG  LEU A 282      -3.286 -10.605  10.557  1.00  0.00           C  
ATOM   4397  CD1 LEU A 282      -1.905 -10.992  10.108  1.00  0.00           C  
ATOM   4398  CD2 LEU A 282      -4.042 -11.761  11.103  1.00  0.00           C  
ATOM   4399  H   LEU A 282      -3.033  -7.349  12.908  1.00  0.00           H  
ATOM   4400  HA  LEU A 282      -1.522  -8.512  10.758  1.00  0.00           H  
ATOM   4401 1HB  LEU A 282      -2.678  -9.864  12.374  1.00  0.00           H  
ATOM   4402 2HB  LEU A 282      -4.206  -9.322  11.867  1.00  0.00           H  
ATOM   4403  HG  LEU A 282      -3.814 -10.221   9.722  1.00  0.00           H  
ATOM   4404 1HD1 LEU A 282      -1.983 -11.756   9.337  1.00  0.00           H  
ATOM   4405 2HD1 LEU A 282      -1.399 -10.122   9.702  1.00  0.00           H  
ATOM   4406 3HD1 LEU A 282      -1.344 -11.379  10.949  1.00  0.00           H  
ATOM   4407 1HD2 LEU A 282      -4.126 -12.522  10.345  1.00  0.00           H  
ATOM   4408 2HD2 LEU A 282      -3.528 -12.163  11.957  1.00  0.00           H  
ATOM   4409 3HD2 LEU A 282      -5.030 -11.430  11.396  1.00  0.00           H  
ATOM   4410  N   PHE A 283      -4.483  -7.239  10.175  1.00  0.00           N  
ATOM   4411  CA  PHE A 283      -5.395  -6.867   9.108  1.00  0.00           C  
ATOM   4412  C   PHE A 283      -4.666  -5.953   8.144  1.00  0.00           C  
ATOM   4413  O   PHE A 283      -4.758  -6.092   6.922  1.00  0.00           O  
ATOM   4414  CB  PHE A 283      -6.576  -6.112   9.677  1.00  0.00           C  
ATOM   4415  CG  PHE A 283      -7.240  -6.872  10.729  1.00  0.00           C  
ATOM   4416  CD1 PHE A 283      -6.953  -8.207  10.927  1.00  0.00           C  
ATOM   4417  CD2 PHE A 283      -8.114  -6.254  11.566  1.00  0.00           C  
ATOM   4418  CE1 PHE A 283      -7.537  -8.885  11.948  1.00  0.00           C  
ATOM   4419  CE2 PHE A 283      -8.698  -6.939  12.597  1.00  0.00           C  
ATOM   4420  CZ  PHE A 283      -8.415  -8.236  12.786  1.00  0.00           C  
ATOM   4421  H   PHE A 283      -4.721  -7.075  11.158  1.00  0.00           H  
ATOM   4422  HA  PHE A 283      -5.728  -7.758   8.583  1.00  0.00           H  
ATOM   4423 1HB  PHE A 283      -6.256  -5.155  10.088  1.00  0.00           H  
ATOM   4424 2HB  PHE A 283      -7.290  -5.916   8.890  1.00  0.00           H  
ATOM   4425  HD1 PHE A 283      -6.248  -8.713  10.272  1.00  0.00           H  
ATOM   4426  HD2 PHE A 283      -8.329  -5.201  11.414  1.00  0.00           H  
ATOM   4427  HE1 PHE A 283      -7.298  -9.927  12.104  1.00  0.00           H  
ATOM   4428  HE2 PHE A 283      -9.383  -6.441  13.279  1.00  0.00           H  
ATOM   4429  HZ  PHE A 283      -8.880  -8.748  13.609  1.00  0.00           H  
ATOM   4430  N   LEU A 284      -3.887  -5.035   8.704  1.00  0.00           N  
ATOM   4431  CA  LEU A 284      -3.146  -4.122   7.862  1.00  0.00           C  
ATOM   4432  C   LEU A 284      -2.076  -4.909   7.088  1.00  0.00           C  
ATOM   4433  O   LEU A 284      -1.882  -4.700   5.885  1.00  0.00           O  
ATOM   4434  CB  LEU A 284      -2.539  -3.002   8.701  1.00  0.00           C  
ATOM   4435  CG  LEU A 284      -1.821  -1.928   7.909  1.00  0.00           C  
ATOM   4436  CD1 LEU A 284      -2.832  -1.309   6.947  1.00  0.00           C  
ATOM   4437  CD2 LEU A 284      -1.258  -0.878   8.857  1.00  0.00           C  
ATOM   4438  H   LEU A 284      -3.849  -4.974   9.727  1.00  0.00           H  
ATOM   4439  HA  LEU A 284      -3.833  -3.678   7.143  1.00  0.00           H  
ATOM   4440 1HB  LEU A 284      -3.336  -2.527   9.270  1.00  0.00           H  
ATOM   4441 2HB  LEU A 284      -1.841  -3.441   9.408  1.00  0.00           H  
ATOM   4442  HG  LEU A 284      -1.007  -2.367   7.328  1.00  0.00           H  
ATOM   4443 1HD1 LEU A 284      -2.358  -0.530   6.362  1.00  0.00           H  
ATOM   4444 2HD1 LEU A 284      -3.218  -2.082   6.279  1.00  0.00           H  
ATOM   4445 3HD1 LEU A 284      -3.653  -0.877   7.517  1.00  0.00           H  
ATOM   4446 1HD2 LEU A 284      -0.754  -0.098   8.280  1.00  0.00           H  
ATOM   4447 2HD2 LEU A 284      -2.070  -0.435   9.432  1.00  0.00           H  
ATOM   4448 3HD2 LEU A 284      -0.547  -1.335   9.536  1.00  0.00           H  
ATOM   4449  N   ALA A 285      -1.381  -5.825   7.781  1.00  0.00           N  
ATOM   4450  CA  ALA A 285      -0.354  -6.650   7.157  1.00  0.00           C  
ATOM   4451  C   ALA A 285      -0.955  -7.493   6.034  1.00  0.00           C  
ATOM   4452  O   ALA A 285      -0.302  -7.732   5.024  1.00  0.00           O  
ATOM   4453  CB  ALA A 285       0.310  -7.545   8.189  1.00  0.00           C  
ATOM   4454  H   ALA A 285      -1.562  -5.954   8.777  1.00  0.00           H  
ATOM   4455  HA  ALA A 285       0.396  -5.990   6.725  1.00  0.00           H  
ATOM   4456 1HB  ALA A 285       1.079  -8.134   7.712  1.00  0.00           H  
ATOM   4457 2HB  ALA A 285       0.749  -6.931   8.979  1.00  0.00           H  
ATOM   4458 3HB  ALA A 285      -0.427  -8.202   8.616  1.00  0.00           H  
ATOM   4459  N   LEU A 286      -2.194  -7.958   6.214  1.00  0.00           N  
ATOM   4460  CA  LEU A 286      -2.897  -8.761   5.223  1.00  0.00           C  
ATOM   4461  C   LEU A 286      -3.209  -7.936   3.991  1.00  0.00           C  
ATOM   4462  O   LEU A 286      -3.128  -8.427   2.865  1.00  0.00           O  
ATOM   4463  CB  LEU A 286      -4.159  -9.356   5.797  1.00  0.00           C  
ATOM   4464  CG  LEU A 286      -3.956 -10.424   6.829  1.00  0.00           C  
ATOM   4465  CD1 LEU A 286      -5.309 -10.776   7.454  1.00  0.00           C  
ATOM   4466  CD2 LEU A 286      -3.305 -11.636   6.187  1.00  0.00           C  
ATOM   4467  H   LEU A 286      -2.666  -7.748   7.083  1.00  0.00           H  
ATOM   4468  HA  LEU A 286      -2.260  -9.585   4.939  1.00  0.00           H  
ATOM   4469 1HB  LEU A 286      -4.774  -8.567   6.224  1.00  0.00           H  
ATOM   4470 2HB  LEU A 286      -4.674  -9.781   4.999  1.00  0.00           H  
ATOM   4471  HG  LEU A 286      -3.305 -10.058   7.581  1.00  0.00           H  
ATOM   4472 1HD1 LEU A 286      -5.177 -11.528   8.213  1.00  0.00           H  
ATOM   4473 2HD1 LEU A 286      -5.739  -9.896   7.905  1.00  0.00           H  
ATOM   4474 3HD1 LEU A 286      -5.981 -11.149   6.690  1.00  0.00           H  
ATOM   4475 1HD2 LEU A 286      -3.138 -12.401   6.941  1.00  0.00           H  
ATOM   4476 2HD2 LEU A 286      -3.955 -12.027   5.406  1.00  0.00           H  
ATOM   4477 3HD2 LEU A 286      -2.349 -11.346   5.754  1.00  0.00           H  
ATOM   4478  N   ILE A 287      -3.542  -6.667   4.185  1.00  0.00           N  
ATOM   4479  CA  ILE A 287      -3.771  -5.824   3.032  1.00  0.00           C  
ATOM   4480  C   ILE A 287      -2.448  -5.702   2.281  1.00  0.00           C  
ATOM   4481  O   ILE A 287      -2.416  -5.770   1.049  1.00  0.00           O  
ATOM   4482  CB  ILE A 287      -4.370  -4.472   3.398  1.00  0.00           C  
ATOM   4483  CG1 ILE A 287      -5.786  -4.722   3.902  1.00  0.00           C  
ATOM   4484  CG2 ILE A 287      -4.373  -3.594   2.162  1.00  0.00           C  
ATOM   4485  CD1 ILE A 287      -6.439  -3.553   4.541  1.00  0.00           C  
ATOM   4486  H   ILE A 287      -3.661  -6.305   5.133  1.00  0.00           H  
ATOM   4487  HA  ILE A 287      -4.487  -6.314   2.377  1.00  0.00           H  
ATOM   4488  HB  ILE A 287      -3.797  -4.006   4.200  1.00  0.00           H  
ATOM   4489 1HG1 ILE A 287      -6.384  -5.048   3.068  1.00  0.00           H  
ATOM   4490 2HG1 ILE A 287      -5.757  -5.535   4.633  1.00  0.00           H  
ATOM   4491 1HG2 ILE A 287      -4.814  -2.643   2.385  1.00  0.00           H  
ATOM   4492 2HG2 ILE A 287      -3.350  -3.453   1.825  1.00  0.00           H  
ATOM   4493 3HG2 ILE A 287      -4.948  -4.081   1.380  1.00  0.00           H  
ATOM   4494 1HD1 ILE A 287      -7.426  -3.838   4.845  1.00  0.00           H  
ATOM   4495 2HD1 ILE A 287      -5.861  -3.233   5.408  1.00  0.00           H  
ATOM   4496 3HD1 ILE A 287      -6.506  -2.752   3.833  1.00  0.00           H  
ATOM   4497  N   ILE A 288      -1.345  -5.548   3.012  1.00  0.00           N  
ATOM   4498  CA  ILE A 288      -0.059  -5.519   2.335  1.00  0.00           C  
ATOM   4499  C   ILE A 288       0.161  -6.879   1.656  1.00  0.00           C  
ATOM   4500  O   ILE A 288       0.662  -6.944   0.536  1.00  0.00           O  
ATOM   4501  CB  ILE A 288       1.141  -5.246   3.227  1.00  0.00           C  
ATOM   4502  CG1 ILE A 288       1.117  -3.854   3.810  1.00  0.00           C  
ATOM   4503  CG2 ILE A 288       2.337  -5.337   2.326  1.00  0.00           C  
ATOM   4504  CD1 ILE A 288       2.165  -3.670   4.907  1.00  0.00           C  
ATOM   4505  H   ILE A 288      -1.413  -5.452   4.028  1.00  0.00           H  
ATOM   4506  HA  ILE A 288      -0.086  -4.747   1.568  1.00  0.00           H  
ATOM   4507  HB  ILE A 288       1.209  -5.969   4.035  1.00  0.00           H  
ATOM   4508 1HG1 ILE A 288       1.297  -3.125   3.018  1.00  0.00           H  
ATOM   4509 2HG1 ILE A 288       0.128  -3.670   4.241  1.00  0.00           H  
ATOM   4510 1HG2 ILE A 288       3.201  -5.128   2.897  1.00  0.00           H  
ATOM   4511 2HG2 ILE A 288       2.398  -6.334   1.890  1.00  0.00           H  
ATOM   4512 3HG2 ILE A 288       2.255  -4.601   1.526  1.00  0.00           H  
ATOM   4513 1HD1 ILE A 288       2.108  -2.662   5.309  1.00  0.00           H  
ATOM   4514 2HD1 ILE A 288       1.972  -4.390   5.695  1.00  0.00           H  
ATOM   4515 3HD1 ILE A 288       3.164  -3.838   4.501  1.00  0.00           H  
ATOM   4516  N   CYS A 289      -0.203  -7.979   2.319  1.00  0.00           N  
ATOM   4517  CA  CYS A 289      -0.034  -9.280   1.699  1.00  0.00           C  
ATOM   4518  C   CYS A 289      -0.748  -9.281   0.350  1.00  0.00           C  
ATOM   4519  O   CYS A 289      -0.202  -9.808  -0.612  1.00  0.00           O  
ATOM   4520  CB  CYS A 289      -0.571 -10.409   2.585  1.00  0.00           C  
ATOM   4521  SG  CYS A 289       0.339 -10.614   4.151  1.00  0.00           S  
ATOM   4522  H   CYS A 289      -0.576  -7.904   3.257  1.00  0.00           H  
ATOM   4523  HA  CYS A 289       1.028  -9.445   1.532  1.00  0.00           H  
ATOM   4524 1HB  CYS A 289      -1.605 -10.252   2.805  1.00  0.00           H  
ATOM   4525 2HB  CYS A 289      -0.515 -11.345   2.043  1.00  0.00           H  
ATOM   4526  HG  CYS A 289       0.134  -9.346   4.581  1.00  0.00           H  
ATOM   4527  N   ASN A 290      -1.936  -8.651   0.244  1.00  0.00           N  
ATOM   4528  CA  ASN A 290      -2.592  -8.536  -1.064  1.00  0.00           C  
ATOM   4529  C   ASN A 290      -1.733  -7.690  -1.998  1.00  0.00           C  
ATOM   4530  O   ASN A 290      -1.594  -7.981  -3.177  1.00  0.00           O  
ATOM   4531  CB  ASN A 290      -3.958  -7.909  -0.981  1.00  0.00           C  
ATOM   4532  CG  ASN A 290      -4.913  -8.776  -0.442  1.00  0.00           C  
ATOM   4533  OD1 ASN A 290      -4.738  -9.997  -0.440  1.00  0.00           O  
ATOM   4534  ND2 ASN A 290      -5.959  -8.202   0.040  1.00  0.00           N  
ATOM   4535  H   ASN A 290      -2.370  -8.263   1.083  1.00  0.00           H  
ATOM   4536  HA  ASN A 290      -2.687  -9.529  -1.502  1.00  0.00           H  
ATOM   4537 1HB  ASN A 290      -3.923  -7.017  -0.375  1.00  0.00           H  
ATOM   4538 2HB  ASN A 290      -4.282  -7.609  -1.981  1.00  0.00           H  
ATOM   4539 1HD2 ASN A 290      -6.683  -8.751   0.446  1.00  0.00           H  
ATOM   4540 2HD2 ASN A 290      -6.031  -7.203   0.006  1.00  0.00           H  
ATOM   4541  N   ALA A 291      -1.065  -6.668  -1.474  1.00  0.00           N  
ATOM   4542  CA  ALA A 291      -0.207  -5.858  -2.336  1.00  0.00           C  
ATOM   4543  C   ALA A 291       0.889  -6.743  -2.970  1.00  0.00           C  
ATOM   4544  O   ALA A 291       1.379  -6.460  -4.062  1.00  0.00           O  
ATOM   4545  CB  ALA A 291       0.404  -4.687  -1.570  1.00  0.00           C  
ATOM   4546  H   ALA A 291      -1.195  -6.430  -0.490  1.00  0.00           H  
ATOM   4547  HA  ALA A 291      -0.827  -5.468  -3.140  1.00  0.00           H  
ATOM   4548 1HB  ALA A 291       1.006  -4.080  -2.242  1.00  0.00           H  
ATOM   4549 2HB  ALA A 291      -0.394  -4.072  -1.153  1.00  0.00           H  
ATOM   4550 3HB  ALA A 291       1.030  -5.040  -0.776  1.00  0.00           H  
ATOM   4551  N   ILE A 292       1.311  -7.791  -2.253  1.00  0.00           N  
ATOM   4552  CA  ILE A 292       2.317  -8.735  -2.750  1.00  0.00           C  
ATOM   4553  C   ILE A 292       1.695  -9.805  -3.657  1.00  0.00           C  
ATOM   4554  O   ILE A 292       2.223 -10.140  -4.719  1.00  0.00           O  
ATOM   4555  CB  ILE A 292       3.048  -9.433  -1.581  1.00  0.00           C  
ATOM   4556  CG1 ILE A 292       3.796  -8.394  -0.819  1.00  0.00           C  
ATOM   4557  CG2 ILE A 292       3.980 -10.521  -2.097  1.00  0.00           C  
ATOM   4558  CD1 ILE A 292       4.385  -8.793   0.480  1.00  0.00           C  
ATOM   4559  H   ILE A 292       0.906  -7.920  -1.323  1.00  0.00           H  
ATOM   4560  HA  ILE A 292       3.052  -8.179  -3.331  1.00  0.00           H  
ATOM   4561  HB  ILE A 292       2.314  -9.867  -0.911  1.00  0.00           H  
ATOM   4562 1HG1 ILE A 292       4.593  -8.022  -1.453  1.00  0.00           H  
ATOM   4563 2HG1 ILE A 292       3.091  -7.606  -0.609  1.00  0.00           H  
ATOM   4564 1HG2 ILE A 292       4.484 -10.993  -1.259  1.00  0.00           H  
ATOM   4565 2HG2 ILE A 292       3.400 -11.273  -2.639  1.00  0.00           H  
ATOM   4566 3HG2 ILE A 292       4.722 -10.081  -2.766  1.00  0.00           H  
ATOM   4567 1HD1 ILE A 292       4.879  -7.941   0.922  1.00  0.00           H  
ATOM   4568 2HD1 ILE A 292       3.592  -9.120   1.132  1.00  0.00           H  
ATOM   4569 3HD1 ILE A 292       5.108  -9.594   0.336  1.00  0.00           H  
ATOM   4570  N   ILE A 293       0.580 -10.353  -3.206  1.00  0.00           N  
ATOM   4571  CA  ILE A 293      -0.131 -11.434  -3.860  1.00  0.00           C  
ATOM   4572  C   ILE A 293      -0.988 -11.043  -5.071  1.00  0.00           C  
ATOM   4573  O   ILE A 293      -1.003 -11.754  -6.074  1.00  0.00           O  
ATOM   4574  CB  ILE A 293      -0.955 -12.181  -2.835  1.00  0.00           C  
ATOM   4575  CG1 ILE A 293      -0.033 -12.866  -1.822  1.00  0.00           C  
ATOM   4576  CG2 ILE A 293      -1.743 -13.165  -3.518  1.00  0.00           C  
ATOM   4577  CD1 ILE A 293      -0.766 -13.397  -0.617  1.00  0.00           C  
ATOM   4578  H   ILE A 293       0.208 -10.010  -2.329  1.00  0.00           H  
ATOM   4579  HA  ILE A 293       0.612 -12.133  -4.217  1.00  0.00           H  
ATOM   4580  HB  ILE A 293      -1.599 -11.492  -2.294  1.00  0.00           H  
ATOM   4581 1HG1 ILE A 293       0.473 -13.700  -2.316  1.00  0.00           H  
ATOM   4582 2HG1 ILE A 293       0.723 -12.153  -1.485  1.00  0.00           H  
ATOM   4583 1HG2 ILE A 293      -2.295 -13.685  -2.787  1.00  0.00           H  
ATOM   4584 2HG2 ILE A 293      -2.403 -12.672  -4.219  1.00  0.00           H  
ATOM   4585 3HG2 ILE A 293      -1.083 -13.836  -4.042  1.00  0.00           H  
ATOM   4586 1HD1 ILE A 293      -0.066 -13.881   0.064  1.00  0.00           H  
ATOM   4587 2HD1 ILE A 293      -1.260 -12.570  -0.102  1.00  0.00           H  
ATOM   4588 3HD1 ILE A 293      -1.507 -14.110  -0.941  1.00  0.00           H  
ATOM   4589  N   ASP A 294      -1.725  -9.947  -5.012  1.00  0.00           N  
ATOM   4590  CA  ASP A 294      -2.541  -9.604  -6.154  1.00  0.00           C  
ATOM   4591  C   ASP A 294      -1.758  -9.470  -7.462  1.00  0.00           C  
ATOM   4592  O   ASP A 294      -2.250  -9.953  -8.472  1.00  0.00           O  
ATOM   4593  CB  ASP A 294      -3.413  -8.380  -5.871  1.00  0.00           C  
ATOM   4594  CG  ASP A 294      -4.591  -8.754  -4.944  1.00  0.00           C  
ATOM   4595  OD1 ASP A 294      -4.823  -9.926  -4.800  1.00  0.00           O  
ATOM   4596  OD2 ASP A 294      -5.255  -7.900  -4.416  1.00  0.00           O  
ATOM   4597  H   ASP A 294      -1.713  -9.349  -4.202  1.00  0.00           H  
ATOM   4598  HA  ASP A 294      -3.244 -10.421  -6.297  1.00  0.00           H  
ATOM   4599 1HB  ASP A 294      -2.817  -7.593  -5.392  1.00  0.00           H  
ATOM   4600 2HB  ASP A 294      -3.797  -7.979  -6.794  1.00  0.00           H  
ATOM   4601  N   PRO A 295      -0.551  -8.870  -7.570  1.00  0.00           N  
ATOM   4602  CA  PRO A 295       0.128  -8.903  -8.839  1.00  0.00           C  
ATOM   4603  C   PRO A 295       0.476 -10.349  -9.214  1.00  0.00           C  
ATOM   4604  O   PRO A 295       0.492 -10.682 -10.391  1.00  0.00           O  
ATOM   4605  CB  PRO A 295       1.350  -8.006  -8.601  1.00  0.00           C  
ATOM   4606  CG  PRO A 295       1.541  -7.990  -7.110  1.00  0.00           C  
ATOM   4607  CD  PRO A 295       0.119  -8.063  -6.534  1.00  0.00           C  
ATOM   4608  HA  PRO A 295      -0.526  -8.455  -9.600  1.00  0.00           H  
ATOM   4609 1HB  PRO A 295       2.196  -8.394  -9.144  1.00  0.00           H  
ATOM   4610 2HB  PRO A 295       1.156  -6.995  -8.996  1.00  0.00           H  
ATOM   4611 1HG  PRO A 295       2.167  -8.840  -6.810  1.00  0.00           H  
ATOM   4612 2HG  PRO A 295       2.079  -7.086  -6.790  1.00  0.00           H  
ATOM   4613 1HD  PRO A 295       0.187  -8.518  -5.579  1.00  0.00           H  
ATOM   4614 2HD  PRO A 295      -0.328  -7.058  -6.468  1.00  0.00           H  
ATOM   4615  N   LEU A 296       0.622 -11.257  -8.242  1.00  0.00           N  
ATOM   4616  CA  LEU A 296       0.884 -12.664  -8.565  1.00  0.00           C  
ATOM   4617  C   LEU A 296      -0.357 -13.303  -9.220  1.00  0.00           C  
ATOM   4618  O   LEU A 296      -0.246 -14.130 -10.127  1.00  0.00           O  
ATOM   4619  CB  LEU A 296       1.391 -13.409  -7.320  1.00  0.00           C  
ATOM   4620  CG  LEU A 296       2.821 -12.954  -6.846  1.00  0.00           C  
ATOM   4621  CD1 LEU A 296       3.170 -13.506  -5.466  1.00  0.00           C  
ATOM   4622  CD2 LEU A 296       3.853 -13.478  -7.838  1.00  0.00           C  
ATOM   4623  H   LEU A 296       0.567 -10.988  -7.264  1.00  0.00           H  
ATOM   4624  HA  LEU A 296       1.682 -12.711  -9.285  1.00  0.00           H  
ATOM   4625 1HB  LEU A 296       0.703 -13.301  -6.508  1.00  0.00           H  
ATOM   4626 2HB  LEU A 296       1.453 -14.452  -7.582  1.00  0.00           H  
ATOM   4627  HG  LEU A 296       2.849 -11.860  -6.801  1.00  0.00           H  
ATOM   4628 1HD1 LEU A 296       4.160 -13.156  -5.190  1.00  0.00           H  
ATOM   4629 2HD1 LEU A 296       2.466 -13.161  -4.731  1.00  0.00           H  
ATOM   4630 3HD1 LEU A 296       3.169 -14.581  -5.489  1.00  0.00           H  
ATOM   4631 1HD2 LEU A 296       4.848 -13.154  -7.527  1.00  0.00           H  
ATOM   4632 2HD2 LEU A 296       3.814 -14.568  -7.851  1.00  0.00           H  
ATOM   4633 3HD2 LEU A 296       3.648 -13.109  -8.826  1.00  0.00           H  
ATOM   4634  N   ILE A 297      -1.541 -12.901  -8.739  1.00  0.00           N  
ATOM   4635  CA  ILE A 297      -2.841 -13.387  -9.224  1.00  0.00           C  
ATOM   4636  C   ILE A 297      -3.278 -12.761 -10.555  1.00  0.00           C  
ATOM   4637  O   ILE A 297      -3.791 -13.453 -11.440  1.00  0.00           O  
ATOM   4638  CB  ILE A 297      -3.966 -13.086  -8.204  1.00  0.00           C  
ATOM   4639  CG1 ILE A 297      -3.748 -13.856  -6.918  1.00  0.00           C  
ATOM   4640  CG2 ILE A 297      -5.360 -13.401  -8.798  1.00  0.00           C  
ATOM   4641  CD1 ILE A 297      -4.668 -13.398  -5.821  1.00  0.00           C  
ATOM   4642  H   ILE A 297      -1.525 -12.232  -7.967  1.00  0.00           H  
ATOM   4643  HA  ILE A 297      -2.771 -14.464  -9.360  1.00  0.00           H  
ATOM   4644  HB  ILE A 297      -3.927 -12.031  -7.953  1.00  0.00           H  
ATOM   4645 1HG1 ILE A 297      -3.909 -14.918  -7.096  1.00  0.00           H  
ATOM   4646 2HG1 ILE A 297      -2.721 -13.708  -6.588  1.00  0.00           H  
ATOM   4647 1HG2 ILE A 297      -6.127 -13.150  -8.066  1.00  0.00           H  
ATOM   4648 2HG2 ILE A 297      -5.516 -12.810  -9.699  1.00  0.00           H  
ATOM   4649 3HG2 ILE A 297      -5.425 -14.460  -9.044  1.00  0.00           H  
ATOM   4650 1HD1 ILE A 297      -4.470 -13.956  -4.934  1.00  0.00           H  
ATOM   4651 2HD1 ILE A 297      -4.504 -12.338  -5.619  1.00  0.00           H  
ATOM   4652 3HD1 ILE A 297      -5.695 -13.547  -6.121  1.00  0.00           H  
ATOM   4653  N   TYR A 298      -3.125 -11.442 -10.666  1.00  0.00           N  
ATOM   4654  CA  TYR A 298      -3.620 -10.693 -11.814  1.00  0.00           C  
ATOM   4655  C   TYR A 298      -2.581 -10.266 -12.859  1.00  0.00           C  
ATOM   4656  O   TYR A 298      -2.925 -10.155 -14.034  1.00  0.00           O  
ATOM   4657  CB  TYR A 298      -4.326  -9.426 -11.304  1.00  0.00           C  
ATOM   4658  CG  TYR A 298      -5.533  -9.692 -10.412  1.00  0.00           C  
ATOM   4659  CD1 TYR A 298      -5.403  -9.595  -9.049  1.00  0.00           C  
ATOM   4660  CD2 TYR A 298      -6.754 -10.014 -10.953  1.00  0.00           C  
ATOM   4661  CE1 TYR A 298      -6.460  -9.828  -8.228  1.00  0.00           C  
ATOM   4662  CE2 TYR A 298      -7.837 -10.239 -10.131  1.00  0.00           C  
ATOM   4663  CZ  TYR A 298      -7.684 -10.148  -8.765  1.00  0.00           C  
ATOM   4664  OH  TYR A 298      -8.746 -10.367  -7.927  1.00  0.00           O  
ATOM   4665  H   TYR A 298      -2.688 -10.938  -9.902  1.00  0.00           H  
ATOM   4666  HA  TYR A 298      -4.352 -11.318 -12.324  1.00  0.00           H  
ATOM   4667 1HB  TYR A 298      -3.612  -8.819 -10.738  1.00  0.00           H  
ATOM   4668 2HB  TYR A 298      -4.656  -8.832 -12.150  1.00  0.00           H  
ATOM   4669  HD1 TYR A 298      -4.461  -9.336  -8.623  1.00  0.00           H  
ATOM   4670  HD2 TYR A 298      -6.863 -10.084 -12.025  1.00  0.00           H  
ATOM   4671  HE1 TYR A 298      -6.332  -9.752  -7.146  1.00  0.00           H  
ATOM   4672  HE2 TYR A 298      -8.807 -10.488 -10.561  1.00  0.00           H  
ATOM   4673  HH  TYR A 298      -8.462 -10.246  -7.014  1.00  0.00           H  
ATOM   4674  N   ALA A 299      -1.338  -9.972 -12.456  1.00  0.00           N  
ATOM   4675  CA  ALA A 299      -0.364  -9.425 -13.398  1.00  0.00           C  
ATOM   4676  C   ALA A 299       0.630 -10.453 -13.911  1.00  0.00           C  
ATOM   4677  O   ALA A 299       0.814 -10.616 -15.117  1.00  0.00           O  
ATOM   4678  CB  ALA A 299       0.408  -8.299 -12.719  1.00  0.00           C  
ATOM   4679  H   ALA A 299      -1.039 -10.123 -11.500  1.00  0.00           H  
ATOM   4680  HA  ALA A 299      -0.910  -9.030 -14.252  1.00  0.00           H  
ATOM   4681 1HB  ALA A 299       1.093  -7.860 -13.413  1.00  0.00           H  
ATOM   4682 2HB  ALA A 299      -0.276  -7.544 -12.364  1.00  0.00           H  
ATOM   4683 3HB  ALA A 299       0.965  -8.695 -11.875  1.00  0.00           H  
ATOM   4684  N   PHE A 300       1.222 -11.211 -12.998  1.00  0.00           N  
ATOM   4685  CA  PHE A 300       2.319 -12.115 -13.326  1.00  0.00           C  
ATOM   4686  C   PHE A 300       1.803 -13.429 -13.883  1.00  0.00           C  
ATOM   4687  O   PHE A 300       2.570 -14.295 -14.298  1.00  0.00           O  
ATOM   4688  CB  PHE A 300       3.172 -12.346 -12.079  1.00  0.00           C  
ATOM   4689  CG  PHE A 300       3.975 -11.108 -11.562  1.00  0.00           C  
ATOM   4690  CD1 PHE A 300       4.901 -10.448 -12.345  1.00  0.00           C  
ATOM   4691  CD2 PHE A 300       3.825 -10.658 -10.261  1.00  0.00           C  
ATOM   4692  CE1 PHE A 300       5.646  -9.381 -11.822  1.00  0.00           C  
ATOM   4693  CE2 PHE A 300       4.562  -9.617  -9.756  1.00  0.00           C  
ATOM   4694  CZ  PHE A 300       5.473  -8.984 -10.530  1.00  0.00           C  
ATOM   4695  H   PHE A 300       0.966 -11.091 -12.028  1.00  0.00           H  
ATOM   4696  HA  PHE A 300       2.942 -11.654 -14.088  1.00  0.00           H  
ATOM   4697 1HB  PHE A 300       2.514 -12.666 -11.294  1.00  0.00           H  
ATOM   4698 2HB  PHE A 300       3.867 -13.158 -12.244  1.00  0.00           H  
ATOM   4699  HD1 PHE A 300       5.048 -10.771 -13.371  1.00  0.00           H  
ATOM   4700  HD2 PHE A 300       3.125 -11.137  -9.622  1.00  0.00           H  
ATOM   4701  HE1 PHE A 300       6.372  -8.865 -12.420  1.00  0.00           H  
ATOM   4702  HE2 PHE A 300       4.423  -9.300  -8.722  1.00  0.00           H  
ATOM   4703  HZ  PHE A 300       6.059  -8.159 -10.112  1.00  0.00           H  
ATOM   4704  N   HIS A 301       0.483 -13.549 -13.914  1.00  0.00           N  
ATOM   4705  CA  HIS A 301      -0.224 -14.668 -14.503  1.00  0.00           C  
ATOM   4706  C   HIS A 301      -0.038 -14.630 -16.029  1.00  0.00           C  
ATOM   4707  O   HIS A 301      -0.163 -15.646 -16.714  1.00  0.00           O  
ATOM   4708  CB  HIS A 301      -1.713 -14.597 -14.135  1.00  0.00           C  
ATOM   4709  CG  HIS A 301      -2.506 -15.824 -14.487  1.00  0.00           C  
ATOM   4710  ND1 HIS A 301      -2.275 -17.059 -13.905  1.00  0.00           N  
ATOM   4711  CD2 HIS A 301      -3.526 -16.002 -15.356  1.00  0.00           C  
ATOM   4712  CE1 HIS A 301      -3.123 -17.941 -14.409  1.00  0.00           C  
ATOM   4713  NE2 HIS A 301      -3.891 -17.326 -15.289  1.00  0.00           N  
ATOM   4714  H   HIS A 301      -0.061 -12.799 -13.516  1.00  0.00           H  
ATOM   4715  HA  HIS A 301       0.182 -15.608 -14.130  1.00  0.00           H  
ATOM   4716 1HB  HIS A 301      -1.809 -14.431 -13.057  1.00  0.00           H  
ATOM   4717 2HB  HIS A 301      -2.169 -13.740 -14.631  1.00  0.00           H  
ATOM   4718  HD1 HIS A 301      -1.796 -17.196 -13.035  1.00  0.00           H  
ATOM   4719  HD2 HIS A 301      -4.047 -15.323 -16.031  1.00  0.00           H  
ATOM   4720  HE1 HIS A 301      -3.104 -18.980 -14.080  1.00  0.00           H  
ATOM   4721  N   SER A 302       0.216 -13.425 -16.560  1.00  0.00           N  
ATOM   4722  CA  SER A 302       0.371 -13.195 -17.986  1.00  0.00           C  
ATOM   4723  C   SER A 302       1.731 -13.568 -18.537  1.00  0.00           C  
ATOM   4724  O   SER A 302       2.750 -13.012 -18.123  1.00  0.00           O  
ATOM   4725  CB  SER A 302       0.127 -11.732 -18.276  1.00  0.00           C  
ATOM   4726  OG  SER A 302       0.514 -11.403 -19.580  1.00  0.00           O  
ATOM   4727  H   SER A 302       0.331 -12.618 -15.944  1.00  0.00           H  
ATOM   4728  HA  SER A 302      -0.381 -13.790 -18.503  1.00  0.00           H  
ATOM   4729 1HB  SER A 302      -0.935 -11.522 -18.149  1.00  0.00           H  
ATOM   4730 2HB  SER A 302       0.662 -11.118 -17.564  1.00  0.00           H  
ATOM   4731  HG  SER A 302      -0.042 -10.696 -19.854  1.00  0.00           H  
ATOM   4732  N   GLN A 303       1.752 -14.453 -19.536  1.00  0.00           N  
ATOM   4733  CA  GLN A 303       3.025 -14.847 -20.127  1.00  0.00           C  
ATOM   4734  C   GLN A 303       3.699 -13.655 -20.780  1.00  0.00           C  
ATOM   4735  O   GLN A 303       4.919 -13.510 -20.702  1.00  0.00           O  
ATOM   4736  CB  GLN A 303       2.857 -15.945 -21.180  1.00  0.00           C  
ATOM   4737  CG  GLN A 303       2.458 -17.300 -20.642  1.00  0.00           C  
ATOM   4738  CD  GLN A 303       2.318 -18.340 -21.752  1.00  0.00           C  
ATOM   4739  OE1 GLN A 303       2.132 -18.002 -22.928  1.00  0.00           O  
ATOM   4740  NE2 GLN A 303       2.408 -19.613 -21.380  1.00  0.00           N  
ATOM   4741  H   GLN A 303       0.890 -14.878 -19.848  1.00  0.00           H  
ATOM   4742  HA  GLN A 303       3.677 -15.215 -19.335  1.00  0.00           H  
ATOM   4743 1HB  GLN A 303       2.108 -15.636 -21.908  1.00  0.00           H  
ATOM   4744 2HB  GLN A 303       3.793 -16.065 -21.714  1.00  0.00           H  
ATOM   4745 1HG  GLN A 303       3.220 -17.641 -19.943  1.00  0.00           H  
ATOM   4746 2HG  GLN A 303       1.498 -17.208 -20.132  1.00  0.00           H  
ATOM   4747 1HE2 GLN A 303       2.319 -20.345 -22.058  1.00  0.00           H  
ATOM   4748 2HE2 GLN A 303       2.557 -19.843 -20.417  1.00  0.00           H  
ATOM   4749  N   GLU A 304       2.904 -12.768 -21.386  1.00  0.00           N  
ATOM   4750  CA  GLU A 304       3.481 -11.610 -22.043  1.00  0.00           C  
ATOM   4751  C   GLU A 304       4.135 -10.737 -20.985  1.00  0.00           C  
ATOM   4752  O   GLU A 304       5.260 -10.263 -21.171  1.00  0.00           O  
ATOM   4753  CB  GLU A 304       2.407 -10.803 -22.789  1.00  0.00           C  
ATOM   4754  CG  GLU A 304       2.932  -9.606 -23.630  1.00  0.00           C  
ATOM   4755  CD  GLU A 304       3.732 -10.019 -24.865  1.00  0.00           C  
ATOM   4756  OE1 GLU A 304       3.592 -11.145 -25.279  1.00  0.00           O  
ATOM   4757  OE2 GLU A 304       4.490  -9.209 -25.388  1.00  0.00           O  
ATOM   4758  H   GLU A 304       1.904 -12.915 -21.394  1.00  0.00           H  
ATOM   4759  HA  GLU A 304       4.245 -11.940 -22.747  1.00  0.00           H  
ATOM   4760 1HB  GLU A 304       1.865 -11.465 -23.462  1.00  0.00           H  
ATOM   4761 2HB  GLU A 304       1.685 -10.415 -22.071  1.00  0.00           H  
ATOM   4762 1HG  GLU A 304       2.083  -8.997 -23.949  1.00  0.00           H  
ATOM   4763 2HG  GLU A 304       3.564  -8.985 -22.994  1.00  0.00           H  
ATOM   4764  N   LEU A 305       3.478 -10.567 -19.829  1.00  0.00           N  
ATOM   4765  CA  LEU A 305       4.092  -9.721 -18.815  1.00  0.00           C  
ATOM   4766  C   LEU A 305       5.417 -10.337 -18.378  1.00  0.00           C  
ATOM   4767  O   LEU A 305       6.426  -9.640 -18.317  1.00  0.00           O  
ATOM   4768  CB  LEU A 305       3.243  -9.564 -17.543  1.00  0.00           C  
ATOM   4769  CG  LEU A 305       3.878  -8.599 -16.489  1.00  0.00           C  
ATOM   4770  CD1 LEU A 305       3.888  -7.244 -17.065  1.00  0.00           C  
ATOM   4771  CD2 LEU A 305       3.147  -8.591 -15.225  1.00  0.00           C  
ATOM   4772  H   LEU A 305       2.556 -10.981 -19.683  1.00  0.00           H  
ATOM   4773  HA  LEU A 305       4.288  -8.743 -19.242  1.00  0.00           H  
ATOM   4774 1HB  LEU A 305       2.265  -9.174 -17.819  1.00  0.00           H  
ATOM   4775 2HB  LEU A 305       3.108 -10.544 -17.073  1.00  0.00           H  
ATOM   4776  HG  LEU A 305       4.909  -8.902 -16.304  1.00  0.00           H  
ATOM   4777 1HD1 LEU A 305       4.339  -6.561 -16.361  1.00  0.00           H  
ATOM   4778 2HD1 LEU A 305       4.438  -7.261 -17.988  1.00  0.00           H  
ATOM   4779 3HD1 LEU A 305       2.862  -6.939 -17.256  1.00  0.00           H  
ATOM   4780 1HD2 LEU A 305       3.623  -7.902 -14.539  1.00  0.00           H  
ATOM   4781 2HD2 LEU A 305       2.125  -8.275 -15.420  1.00  0.00           H  
ATOM   4782 3HD2 LEU A 305       3.158  -9.571 -14.809  1.00  0.00           H  
ATOM   4783  N   ARG A 306       5.421 -11.651 -18.091  1.00  0.00           N  
ATOM   4784  CA  ARG A 306       6.627 -12.300 -17.572  1.00  0.00           C  
ATOM   4785  C   ARG A 306       7.784 -12.249 -18.570  1.00  0.00           C  
ATOM   4786  O   ARG A 306       8.927 -11.943 -18.213  1.00  0.00           O  
ATOM   4787  CB  ARG A 306       6.344 -13.757 -17.238  1.00  0.00           C  
ATOM   4788  CG  ARG A 306       5.364 -14.005 -16.083  1.00  0.00           C  
ATOM   4789  CD  ARG A 306       5.838 -13.534 -14.750  1.00  0.00           C  
ATOM   4790  NE  ARG A 306       6.981 -14.274 -14.235  1.00  0.00           N  
ATOM   4791  CZ  ARG A 306       7.664 -13.965 -13.103  1.00  0.00           C  
ATOM   4792  NH1 ARG A 306       7.303 -12.939 -12.362  1.00  0.00           N  
ATOM   4793  NH2 ARG A 306       8.692 -14.699 -12.738  1.00  0.00           N  
ATOM   4794  H   ARG A 306       4.555 -12.188 -18.192  1.00  0.00           H  
ATOM   4795  HA  ARG A 306       6.921 -11.791 -16.665  1.00  0.00           H  
ATOM   4796 1HB  ARG A 306       5.933 -14.252 -18.118  1.00  0.00           H  
ATOM   4797 2HB  ARG A 306       7.272 -14.259 -16.988  1.00  0.00           H  
ATOM   4798 1HG  ARG A 306       4.427 -13.489 -16.292  1.00  0.00           H  
ATOM   4799 2HG  ARG A 306       5.169 -15.076 -16.007  1.00  0.00           H  
ATOM   4800 1HD  ARG A 306       6.102 -12.491 -14.818  1.00  0.00           H  
ATOM   4801 2HD  ARG A 306       5.038 -13.655 -14.057  1.00  0.00           H  
ATOM   4802  HE  ARG A 306       7.309 -15.092 -14.774  1.00  0.00           H  
ATOM   4803 1HH1 ARG A 306       6.509 -12.385 -12.636  1.00  0.00           H  
ATOM   4804 2HH1 ARG A 306       7.815 -12.716 -11.523  1.00  0.00           H  
ATOM   4805 1HH2 ARG A 306       8.974 -15.509 -13.324  1.00  0.00           H  
ATOM   4806 2HH2 ARG A 306       9.210 -14.480 -11.909  1.00  0.00           H  
ATOM   4807  N   ARG A 307       7.478 -12.473 -19.844  1.00  0.00           N  
ATOM   4808  CA  ARG A 307       8.501 -12.439 -20.874  1.00  0.00           C  
ATOM   4809  C   ARG A 307       9.067 -11.028 -20.984  1.00  0.00           C  
ATOM   4810  O   ARG A 307      10.282 -10.828 -21.132  1.00  0.00           O  
ATOM   4811  CB  ARG A 307       7.894 -12.911 -22.183  1.00  0.00           C  
ATOM   4812  CG  ARG A 307       7.574 -14.400 -22.176  1.00  0.00           C  
ATOM   4813  CD  ARG A 307       6.807 -14.855 -23.342  1.00  0.00           C  
ATOM   4814  NE  ARG A 307       6.536 -16.287 -23.250  1.00  0.00           N  
ATOM   4815  CZ  ARG A 307       5.568 -16.940 -23.924  1.00  0.00           C  
ATOM   4816  NH1 ARG A 307       4.771 -16.288 -24.740  1.00  0.00           N  
ATOM   4817  NH2 ARG A 307       5.410 -18.240 -23.756  1.00  0.00           N  
ATOM   4818  H   ARG A 307       6.520 -12.711 -20.105  1.00  0.00           H  
ATOM   4819  HA  ARG A 307       9.295 -13.118 -20.593  1.00  0.00           H  
ATOM   4820 1HB  ARG A 307       6.966 -12.365 -22.377  1.00  0.00           H  
ATOM   4821 2HB  ARG A 307       8.580 -12.713 -23.004  1.00  0.00           H  
ATOM   4822 1HG  ARG A 307       8.485 -14.943 -22.177  1.00  0.00           H  
ATOM   4823 2HG  ARG A 307       7.022 -14.653 -21.274  1.00  0.00           H  
ATOM   4824 1HD  ARG A 307       5.852 -14.326 -23.378  1.00  0.00           H  
ATOM   4825 2HD  ARG A 307       7.371 -14.667 -24.253  1.00  0.00           H  
ATOM   4826  HE  ARG A 307       7.125 -16.830 -22.631  1.00  0.00           H  
ATOM   4827 1HH1 ARG A 307       4.882 -15.291 -24.869  1.00  0.00           H  
ATOM   4828 2HH1 ARG A 307       4.039 -16.786 -25.231  1.00  0.00           H  
ATOM   4829 1HH2 ARG A 307       6.015 -18.746 -23.126  1.00  0.00           H  
ATOM   4830 2HH2 ARG A 307       4.675 -18.724 -24.254  1.00  0.00           H  
ATOM   4831  N   THR A 308       8.176 -10.049 -20.847  1.00  0.00           N  
ATOM   4832  CA  THR A 308       8.525  -8.653 -20.909  1.00  0.00           C  
ATOM   4833  C   THR A 308       9.398  -8.269 -19.716  1.00  0.00           C  
ATOM   4834  O   THR A 308      10.358  -7.518 -19.882  1.00  0.00           O  
ATOM   4835  CB  THR A 308       7.298  -7.765 -20.906  1.00  0.00           C  
ATOM   4836  OG1 THR A 308       6.437  -8.104 -21.989  1.00  0.00           O  
ATOM   4837  CG2 THR A 308       7.769  -6.388 -21.101  1.00  0.00           C  
ATOM   4838  H   THR A 308       7.189 -10.278 -20.732  1.00  0.00           H  
ATOM   4839  HA  THR A 308       9.090  -8.471 -21.823  1.00  0.00           H  
ATOM   4840  HB  THR A 308       6.777  -7.863 -19.971  1.00  0.00           H  
ATOM   4841  HG1 THR A 308       6.098  -9.017 -21.857  1.00  0.00           H  
ATOM   4842 1HG2 THR A 308       6.924  -5.724 -21.063  1.00  0.00           H  
ATOM   4843 2HG2 THR A 308       8.456  -6.144 -20.334  1.00  0.00           H  
ATOM   4844 3HG2 THR A 308       8.281  -6.308 -22.059  1.00  0.00           H  
ATOM   4845  N   LEU A 309       9.091  -8.810 -18.519  1.00  0.00           N  
ATOM   4846  CA  LEU A 309       9.845  -8.464 -17.315  1.00  0.00           C  
ATOM   4847  C   LEU A 309      11.305  -8.832 -17.576  1.00  0.00           C  
ATOM   4848  O   LEU A 309      12.230  -8.129 -17.161  1.00  0.00           O  
ATOM   4849  CB  LEU A 309       9.470  -9.328 -16.098  1.00  0.00           C  
ATOM   4850  CG  LEU A 309       8.105  -9.306 -15.451  1.00  0.00           C  
ATOM   4851  CD1 LEU A 309       8.110 -10.399 -14.442  1.00  0.00           C  
ATOM   4852  CD2 LEU A 309       7.800  -8.027 -14.797  1.00  0.00           C  
ATOM   4853  H   LEU A 309       8.276  -9.417 -18.447  1.00  0.00           H  
ATOM   4854  HA  LEU A 309       9.749  -7.399 -17.104  1.00  0.00           H  
ATOM   4855 1HB  LEU A 309       9.707 -10.370 -16.324  1.00  0.00           H  
ATOM   4856 2HB  LEU A 309      10.114  -8.995 -15.322  1.00  0.00           H  
ATOM   4857  HG  LEU A 309       7.369  -9.510 -16.185  1.00  0.00           H  
ATOM   4858 1HD1 LEU A 309       7.163 -10.457 -13.984  1.00  0.00           H  
ATOM   4859 2HD1 LEU A 309       8.339 -11.345 -14.932  1.00  0.00           H  
ATOM   4860 3HD1 LEU A 309       8.866 -10.197 -13.693  1.00  0.00           H  
ATOM   4861 1HD2 LEU A 309       6.815  -8.060 -14.357  1.00  0.00           H  
ATOM   4862 2HD2 LEU A 309       8.536  -7.825 -14.030  1.00  0.00           H  
ATOM   4863 3HD2 LEU A 309       7.826  -7.285 -15.525  1.00  0.00           H  
ATOM   4864  N   LYS A 310      11.542  -9.940 -18.274  1.00  0.00           N  
ATOM   4865  CA  LYS A 310      12.926 -10.269 -18.568  1.00  0.00           C  
ATOM   4866  C   LYS A 310      13.559  -9.182 -19.440  1.00  0.00           C  
ATOM   4867  O   LYS A 310      14.599  -8.624 -19.089  1.00  0.00           O  
ATOM   4868  CB  LYS A 310      13.071 -11.622 -19.255  1.00  0.00           C  
ATOM   4869  CG  LYS A 310      14.535 -11.992 -19.532  1.00  0.00           C  
ATOM   4870  CD  LYS A 310      14.683 -13.370 -20.166  1.00  0.00           C  
ATOM   4871  CE  LYS A 310      16.147 -13.690 -20.439  1.00  0.00           C  
ATOM   4872  NZ  LYS A 310      16.322 -15.036 -21.057  1.00  0.00           N  
ATOM   4873  H   LYS A 310      10.768 -10.543 -18.571  1.00  0.00           H  
ATOM   4874  HA  LYS A 310      13.475 -10.311 -17.635  1.00  0.00           H  
ATOM   4875 1HB  LYS A 310      12.639 -12.389 -18.621  1.00  0.00           H  
ATOM   4876 2HB  LYS A 310      12.527 -11.619 -20.196  1.00  0.00           H  
ATOM   4877 1HG  LYS A 310      14.970 -11.245 -20.195  1.00  0.00           H  
ATOM   4878 2HG  LYS A 310      15.082 -11.977 -18.585  1.00  0.00           H  
ATOM   4879 1HD  LYS A 310      14.270 -14.126 -19.497  1.00  0.00           H  
ATOM   4880 2HD  LYS A 310      14.135 -13.397 -21.107  1.00  0.00           H  
ATOM   4881 1HE  LYS A 310      16.555 -12.938 -21.112  1.00  0.00           H  
ATOM   4882 2HE  LYS A 310      16.697 -13.659 -19.498  1.00  0.00           H  
ATOM   4883 1HZ  LYS A 310      17.304 -15.207 -21.220  1.00  0.00           H  
ATOM   4884 2HZ  LYS A 310      15.956 -15.743 -20.435  1.00  0.00           H  
ATOM   4885 3HZ  LYS A 310      15.825 -15.072 -21.935  1.00  0.00           H  
ATOM   4886  N   GLU A 311      12.890  -8.814 -20.534  1.00  0.00           N  
ATOM   4887  CA  GLU A 311      13.447  -7.801 -21.440  1.00  0.00           C  
ATOM   4888  C   GLU A 311      13.644  -6.414 -20.796  1.00  0.00           C  
ATOM   4889  O   GLU A 311      14.593  -5.699 -21.130  1.00  0.00           O  
ATOM   4890  CB  GLU A 311      12.565  -7.637 -22.688  1.00  0.00           C  
ATOM   4891  CG  GLU A 311      12.579  -8.830 -23.649  1.00  0.00           C  
ATOM   4892  CD  GLU A 311      11.736  -8.613 -24.904  1.00  0.00           C  
ATOM   4893  OE1 GLU A 311      11.059  -7.613 -24.991  1.00  0.00           O  
ATOM   4894  OE2 GLU A 311      11.788  -9.450 -25.778  1.00  0.00           O  
ATOM   4895  H   GLU A 311      12.005  -9.281 -20.755  1.00  0.00           H  
ATOM   4896  HA  GLU A 311      14.425  -8.154 -21.765  1.00  0.00           H  
ATOM   4897 1HB  GLU A 311      11.530  -7.478 -22.374  1.00  0.00           H  
ATOM   4898 2HB  GLU A 311      12.877  -6.752 -23.240  1.00  0.00           H  
ATOM   4899 1HG  GLU A 311      13.607  -9.034 -23.943  1.00  0.00           H  
ATOM   4900 2HG  GLU A 311      12.203  -9.704 -23.113  1.00  0.00           H  
ATOM   4901  N   VAL A 312      12.737  -6.037 -19.898  1.00  0.00           N  
ATOM   4902  CA  VAL A 312      12.752  -4.728 -19.244  1.00  0.00           C  
ATOM   4903  C   VAL A 312      13.539  -4.694 -17.925  1.00  0.00           C  
ATOM   4904  O   VAL A 312      14.289  -3.751 -17.660  1.00  0.00           O  
ATOM   4905  CB  VAL A 312      11.288  -4.276 -18.974  1.00  0.00           C  
ATOM   4906  CG1 VAL A 312      11.249  -2.954 -18.205  1.00  0.00           C  
ATOM   4907  CG2 VAL A 312      10.551  -4.124 -20.286  1.00  0.00           C  
ATOM   4908  H   VAL A 312      11.977  -6.682 -19.697  1.00  0.00           H  
ATOM   4909  HA  VAL A 312      13.208  -4.018 -19.932  1.00  0.00           H  
ATOM   4910  HB  VAL A 312      10.794  -5.038 -18.364  1.00  0.00           H  
ATOM   4911 1HG1 VAL A 312      10.210  -2.673 -18.017  1.00  0.00           H  
ATOM   4912 2HG1 VAL A 312      11.767  -3.053 -17.269  1.00  0.00           H  
ATOM   4913 3HG1 VAL A 312      11.734  -2.184 -18.796  1.00  0.00           H  
ATOM   4914 1HG2 VAL A 312       9.521  -3.833 -20.088  1.00  0.00           H  
ATOM   4915 2HG2 VAL A 312      11.037  -3.362 -20.893  1.00  0.00           H  
ATOM   4916 3HG2 VAL A 312      10.565  -5.074 -20.820  1.00  0.00           H  
ATOM   4917  N   LEU A 313      13.289  -5.680 -17.069  1.00  0.00           N  
ATOM   4918  CA  LEU A 313      13.809  -5.750 -15.711  1.00  0.00           C  
ATOM   4919  C   LEU A 313      14.876  -6.817 -15.416  1.00  0.00           C  
ATOM   4920  O   LEU A 313      15.455  -6.775 -14.328  1.00  0.00           O  
ATOM   4921  CB  LEU A 313      12.599  -5.990 -14.824  1.00  0.00           C  
ATOM   4922  CG  LEU A 313      11.539  -4.936 -14.956  1.00  0.00           C  
ATOM   4923  CD1 LEU A 313      10.393  -5.338 -14.241  1.00  0.00           C  
ATOM   4924  CD2 LEU A 313      12.052  -3.620 -14.410  1.00  0.00           C  
ATOM   4925  H   LEU A 313      12.688  -6.435 -17.357  1.00  0.00           H  
ATOM   4926  HA  LEU A 313      14.239  -4.778 -15.474  1.00  0.00           H  
ATOM   4927 1HB  LEU A 313      12.152  -6.936 -15.079  1.00  0.00           H  
ATOM   4928 2HB  LEU A 313      12.921  -6.023 -13.783  1.00  0.00           H  
ATOM   4929  HG  LEU A 313      11.254  -4.839 -15.985  1.00  0.00           H  
ATOM   4930 1HD1 LEU A 313       9.632  -4.581 -14.344  1.00  0.00           H  
ATOM   4931 2HD1 LEU A 313      10.046  -6.274 -14.647  1.00  0.00           H  
ATOM   4932 3HD1 LEU A 313      10.633  -5.450 -13.250  1.00  0.00           H  
ATOM   4933 1HD2 LEU A 313      11.275  -2.860 -14.503  1.00  0.00           H  
ATOM   4934 2HD2 LEU A 313      12.314  -3.745 -13.360  1.00  0.00           H  
ATOM   4935 3HD2 LEU A 313      12.935  -3.309 -14.972  1.00  0.00           H  
ATOM   4936  N   THR A 314      15.123  -7.770 -16.356  1.00  0.00           N  
ATOM   4937  CA  THR A 314      16.087  -8.895 -16.221  1.00  0.00           C  
ATOM   4938  C   THR A 314      15.534 -10.050 -15.371  1.00  0.00           C  
ATOM   4939  O   THR A 314      16.271 -10.952 -14.966  1.00  0.00           O  
ATOM   4940  CB  THR A 314      17.510  -8.489 -15.730  1.00  0.00           C  
ATOM   4941  OG1 THR A 314      17.522  -8.263 -14.316  1.00  0.00           O  
ATOM   4942  CG2 THR A 314      18.033  -7.230 -16.480  1.00  0.00           C  
ATOM   4943  H   THR A 314      14.585  -7.763 -17.222  1.00  0.00           H  
ATOM   4944  HA  THR A 314      16.239  -9.304 -17.221  1.00  0.00           H  
ATOM   4945  HB  THR A 314      18.190  -9.311 -15.946  1.00  0.00           H  
ATOM   4946  HG1 THR A 314      16.804  -7.672 -14.084  1.00  0.00           H  
ATOM   4947 1HG2 THR A 314      19.041  -7.003 -16.137  1.00  0.00           H  
ATOM   4948 2HG2 THR A 314      18.050  -7.433 -17.552  1.00  0.00           H  
ATOM   4949 3HG2 THR A 314      17.400  -6.375 -16.293  1.00  0.00           H  
ATOM   4950  N   CYS A 315      14.249  -9.971 -15.045  1.00  0.00           N  
ATOM   4951  CA  CYS A 315      13.555 -10.978 -14.240  1.00  0.00           C  
ATOM   4952  C   CYS A 315      13.454 -12.313 -14.979  1.00  0.00           C  
ATOM   4953  O   CYS A 315      13.600 -12.374 -16.197  1.00  0.00           O  
ATOM   4954  CB  CYS A 315      12.134 -10.542 -13.937  1.00  0.00           C  
ATOM   4955  SG  CYS A 315      11.957  -9.009 -12.965  1.00  0.00           S  
ATOM   4956  H   CYS A 315      13.713  -9.204 -15.448  1.00  0.00           H  
ATOM   4957  HA  CYS A 315      14.104 -11.122 -13.310  1.00  0.00           H  
ATOM   4958 1HB  CYS A 315      11.644 -10.427 -14.866  1.00  0.00           H  
ATOM   4959 2HB  CYS A 315      11.615 -11.343 -13.407  1.00  0.00           H  
ATOM   4960  HG  CYS A 315      10.627  -9.008 -12.954  1.00  0.00           H  
ATOM   4961  N   SER A 316      13.236 -13.399 -14.246  1.00  0.00           N  
ATOM   4962  CA  SER A 316      13.031 -14.691 -14.899  1.00  0.00           C  
ATOM   4963  C   SER A 316      11.625 -14.720 -15.462  1.00  0.00           C  
ATOM   4964  O   SER A 316      10.816 -13.844 -15.139  1.00  0.00           O  
ATOM   4965  CB  SER A 316      13.121 -15.846 -13.927  1.00  0.00           C  
ATOM   4966  OG  SER A 316      11.981 -15.876 -13.103  1.00  0.00           O  
ATOM   4967  H   SER A 316      13.169 -13.327 -13.242  1.00  0.00           H  
ATOM   4968  HA  SER A 316      13.748 -14.812 -15.713  1.00  0.00           H  
ATOM   4969 1HB  SER A 316      13.202 -16.783 -14.474  1.00  0.00           H  
ATOM   4970 2HB  SER A 316      14.015 -15.739 -13.316  1.00  0.00           H  
ATOM   4971  HG  SER A 316      11.218 -16.158 -13.707  1.00  0.00           H  
ATOM   4972  N   TRP A 317      11.335 -15.717 -16.286  1.00  0.00           N  
ATOM   4973  CA  TRP A 317       9.974 -15.887 -16.750  1.00  0.00           C  
ATOM   4974  C   TRP A 317       9.170 -16.499 -15.615  1.00  0.00           C  
ATOM   4975  O   TRP A 317       9.706 -16.694 -14.515  1.00  0.00           O  
ATOM   4976  OXT TRP A 317       7.943 -16.451 -15.677  1.00  0.00           O  
ATOM   4977  CB  TRP A 317       9.900 -16.768 -17.997  1.00  0.00           C  
ATOM   4978  CG  TRP A 317      10.456 -16.108 -19.210  1.00  0.00           C  
ATOM   4979  CD1 TRP A 317      11.141 -14.943 -19.244  1.00  0.00           C  
ATOM   4980  CD2 TRP A 317      10.370 -16.559 -20.582  1.00  0.00           C  
ATOM   4981  NE1 TRP A 317      11.497 -14.642 -20.531  1.00  0.00           N  
ATOM   4982  CE2 TRP A 317      11.038 -15.614 -21.360  1.00  0.00           C  
ATOM   4983  CE3 TRP A 317       9.787 -17.673 -21.204  1.00  0.00           C  
ATOM   4984  CZ2 TRP A 317      11.148 -15.738 -22.735  1.00  0.00           C  
ATOM   4985  CZ3 TRP A 317       9.894 -17.797 -22.585  1.00  0.00           C  
ATOM   4986  CH2 TRP A 317      10.557 -16.854 -23.330  1.00  0.00           C  
ATOM   4987  H   TRP A 317      12.051 -16.377 -16.557  1.00  0.00           H  
ATOM   4988  HA  TRP A 317       9.561 -14.908 -16.992  1.00  0.00           H  
ATOM   4989 1HB  TRP A 317      10.443 -17.697 -17.825  1.00  0.00           H  
ATOM   4990 2HB  TRP A 317       8.859 -17.026 -18.197  1.00  0.00           H  
ATOM   4991  HD1 TRP A 317      11.374 -14.332 -18.376  1.00  0.00           H  
ATOM   4992  HE1 TRP A 317      12.011 -13.822 -20.815  1.00  0.00           H  
ATOM   4993  HE3 TRP A 317       9.261 -18.425 -20.616  1.00  0.00           H  
ATOM   4994  HZ2 TRP A 317      11.668 -14.997 -23.344  1.00  0.00           H  
ATOM   4995  HZ3 TRP A 317       9.439 -18.665 -23.064  1.00  0.00           H  
ATOM   4996  HH2 TRP A 317      10.623 -16.982 -24.411  1.00  0.00           H  
TER                                                                             
score -15138.8
silent_score -15138.8
time 1242
                                 
ENDMDL

