REMARK ID 693643 DOMAINID 684621 MODEL 1 1aa2-19sol-2
MODEL     1
ATOM      1  N   SER A   1      -0.150   0.050  -0.749  1.00  1.36           N  
ATOM      2  CA  SER A   1       1.285  -0.153  -0.580  1.00  1.36           C  
ATOM      3  C   SER A   1       1.990   1.082  -0.028  1.00  1.36           C  
ATOM      4  O   SER A   1       2.949   0.970   0.746  1.00  1.36           O  
ATOM      5  CB  SER A   1       1.922  -0.536  -1.896  1.00  1.36           C  
ATOM      6  OG  SER A   1       1.426  -1.765  -2.360  1.00  1.36           O  
ATOM      7 1H   SER A   1      -0.535  -0.692  -1.315  1.00  1.36           H  
ATOM      8 2H   SER A   1      -0.604   0.064   0.150  1.00  1.36           H  
ATOM      9 3H   SER A   1      -0.302   0.941  -1.218  1.00  1.36           H  
ATOM     10  HA  SER A   1       1.431  -0.971   0.126  1.00  1.36           H  
ATOM     11 1HB  SER A   1       1.720   0.246  -2.633  1.00  1.36           H  
ATOM     12 2HB  SER A   1       3.001  -0.597  -1.773  1.00  1.36           H  
ATOM     13  HG  SER A   1       0.484  -1.629  -2.495  1.00  1.36           H  
ATOM     14  N   GLU A   2       1.495   2.262  -0.380  1.00  1.15           N  
ATOM     15  CA  GLU A   2       2.110   3.525   0.030  1.00  1.15           C  
ATOM     16  C   GLU A   2       2.233   3.644   1.548  1.00  1.15           C  
ATOM     17  O   GLU A   2       3.227   4.171   2.049  1.00  1.15           O  
ATOM     18  CB  GLU A   2       1.239   4.634  -0.532  1.00  1.15           C  
ATOM     19  CG  GLU A   2       1.192   4.572  -2.041  1.00  1.15           C  
ATOM     20  CD  GLU A   2       0.313   3.402  -2.488  1.00  1.15           C  
ATOM     21  OE1 GLU A   2      -0.185   2.702  -1.610  1.00  1.15           O  
ATOM     22  OE2 GLU A   2       0.164   3.186  -3.660  1.00  1.15           O  
ATOM     23  H   GLU A   2       0.705   2.323  -0.998  1.00  1.15           H  
ATOM     24  HA  GLU A   2       3.109   3.586  -0.406  1.00  1.15           H  
ATOM     25 1HB  GLU A   2       0.225   4.546  -0.144  1.00  1.15           H  
ATOM     26 2HB  GLU A   2       1.633   5.605  -0.232  1.00  1.15           H  
ATOM     27 1HG  GLU A   2       0.782   5.502  -2.433  1.00  1.15           H  
ATOM     28 2HG  GLU A   2       2.201   4.446  -2.434  1.00  1.15           H  
ATOM     29  N   GLU A   3       1.240   3.111   2.271  1.00  0.97           N  
ATOM     30  CA  GLU A   3       1.249   3.114   3.728  1.00  0.97           C  
ATOM     31  C   GLU A   3       2.460   2.371   4.286  1.00  0.97           C  
ATOM     32  O   GLU A   3       3.008   2.759   5.316  1.00  0.97           O  
ATOM     33  CB  GLU A   3      -0.042   2.520   4.288  1.00  0.97           C  
ATOM     34  CG  GLU A   3      -0.079   2.517   5.814  1.00  0.97           C  
ATOM     35  CD  GLU A   3      -1.406   2.116   6.417  1.00  0.97           C  
ATOM     36  OE1 GLU A   3      -2.333   1.856   5.693  1.00  0.97           O  
ATOM     37  OE2 GLU A   3      -1.478   2.069   7.627  1.00  0.97           O  
ATOM     38  H   GLU A   3       0.457   2.708   1.782  1.00  0.97           H  
ATOM     39  HA  GLU A   3       1.313   4.150   4.063  1.00  0.97           H  
ATOM     40 1HB  GLU A   3      -0.897   3.088   3.925  1.00  0.97           H  
ATOM     41 2HB  GLU A   3      -0.152   1.492   3.942  1.00  0.97           H  
ATOM     42 1HG  GLU A   3       0.676   1.816   6.157  1.00  0.97           H  
ATOM     43 2HG  GLU A   3       0.198   3.506   6.177  1.00  0.97           H  
ATOM     44  N   LEU A   4       2.868   1.278   3.631  1.00  0.84           N  
ATOM     45  CA  LEU A   4       4.036   0.544   4.085  1.00  0.84           C  
ATOM     46  C   LEU A   4       5.219   1.467   3.977  1.00  0.84           C  
ATOM     47  O   LEU A   4       5.986   1.631   4.923  1.00  0.84           O  
ATOM     48  CB  LEU A   4       4.288  -0.714   3.243  1.00  0.84           C  
ATOM     49  CG  LEU A   4       5.591  -1.457   3.574  1.00  0.84           C  
ATOM     50  CD1 LEU A   4       5.578  -1.934   4.975  1.00  0.84           C  
ATOM     51  CD2 LEU A   4       5.777  -2.612   2.635  1.00  0.84           C  
ATOM     52  H   LEU A   4       2.429   1.010   2.760  1.00  0.84           H  
ATOM     53  HA  LEU A   4       3.899   0.260   5.128  1.00  0.84           H  
ATOM     54 1HB  LEU A   4       3.458  -1.405   3.381  1.00  0.84           H  
ATOM     55 2HB  LEU A   4       4.335  -0.435   2.197  1.00  0.84           H  
ATOM     56  HG  LEU A   4       6.409  -0.765   3.464  1.00  0.84           H  
ATOM     57 1HD1 LEU A   4       6.521  -2.433   5.203  1.00  0.84           H  
ATOM     58 2HD1 LEU A   4       5.446  -1.082   5.629  1.00  0.84           H  
ATOM     59 3HD1 LEU A   4       4.762  -2.637   5.099  1.00  0.84           H  
ATOM     60 1HD2 LEU A   4       6.714  -3.120   2.866  1.00  0.84           H  
ATOM     61 2HD2 LEU A   4       4.946  -3.315   2.751  1.00  0.84           H  
ATOM     62 3HD2 LEU A   4       5.805  -2.245   1.610  1.00  0.84           H  
ATOM     63  N   GLY A   5       5.342   2.093   2.811  1.00  0.75           N  
ATOM     64  CA  GLY A   5       6.437   3.009   2.533  1.00  0.75           C  
ATOM     65  C   GLY A   5       6.538   4.088   3.607  1.00  0.75           C  
ATOM     66  O   GLY A   5       7.605   4.290   4.201  1.00  0.75           O  
ATOM     67  H   GLY A   5       4.635   1.911   2.094  1.00  0.75           H  
ATOM     68 1HA  GLY A   5       7.371   2.457   2.472  1.00  0.75           H  
ATOM     69 2HA  GLY A   5       6.270   3.476   1.563  1.00  0.75           H  
ATOM     70  N   GLU A   6       5.431   4.795   3.851  1.00  0.70           N  
ATOM     71  CA  GLU A   6       5.466   5.865   4.842  1.00  0.70           C  
ATOM     72  C   GLU A   6       5.788   5.342   6.246  1.00  0.70           C  
ATOM     73  O   GLU A   6       6.596   5.945   6.955  1.00  0.70           O  
ATOM     74  CB  GLU A   6       4.138   6.635   4.858  1.00  0.70           C  
ATOM     75  CG  GLU A   6       3.880   7.511   3.623  1.00  0.70           C  
ATOM     76  CD  GLU A   6       2.556   8.263   3.684  1.00  0.70           C  
ATOM     77  OE1 GLU A   6       1.789   8.019   4.589  1.00  0.70           O  
ATOM     78  OE2 GLU A   6       2.325   9.091   2.829  1.00  0.70           O  
ATOM     79  H   GLU A   6       4.578   4.582   3.332  1.00  0.70           H  
ATOM     80  HA  GLU A   6       6.254   6.560   4.559  1.00  0.70           H  
ATOM     81 1HB  GLU A   6       3.314   5.919   4.934  1.00  0.70           H  
ATOM     82 2HB  GLU A   6       4.100   7.272   5.742  1.00  0.70           H  
ATOM     83 1HG  GLU A   6       4.692   8.228   3.522  1.00  0.70           H  
ATOM     84 2HG  GLU A   6       3.886   6.869   2.740  1.00  0.70           H  
ATOM     85  N   LEU A   7       5.230   4.193   6.637  1.00  0.67           N  
ATOM     86  CA  LEU A   7       5.542   3.649   7.954  1.00  0.67           C  
ATOM     87  C   LEU A   7       7.007   3.247   8.062  1.00  0.67           C  
ATOM     88  O   LEU A   7       7.653   3.504   9.079  1.00  0.67           O  
ATOM     89  CB  LEU A   7       4.643   2.458   8.259  1.00  0.67           C  
ATOM     90  CG  LEU A   7       3.158   2.776   8.536  1.00  0.67           C  
ATOM     91  CD1 LEU A   7       2.381   1.497   8.563  1.00  0.67           C  
ATOM     92  CD2 LEU A   7       3.025   3.470   9.876  1.00  0.67           C  
ATOM     93  H   LEU A   7       4.564   3.703   6.036  1.00  0.67           H  
ATOM     94  HA  LEU A   7       5.346   4.425   8.694  1.00  0.67           H  
ATOM     95 1HB  LEU A   7       4.677   1.783   7.400  1.00  0.67           H  
ATOM     96 2HB  LEU A   7       5.038   1.935   9.126  1.00  0.67           H  
ATOM     97  HG  LEU A   7       2.762   3.415   7.745  1.00  0.67           H  
ATOM     98 1HD1 LEU A   7       1.324   1.708   8.748  1.00  0.67           H  
ATOM     99 2HD1 LEU A   7       2.497   1.041   7.594  1.00  0.67           H  
ATOM    100 3HD1 LEU A   7       2.761   0.835   9.341  1.00  0.67           H  
ATOM    101 1HD2 LEU A   7       1.974   3.683  10.070  1.00  0.67           H  
ATOM    102 2HD2 LEU A   7       3.410   2.808  10.648  1.00  0.67           H  
ATOM    103 3HD2 LEU A   7       3.592   4.402   9.868  1.00  0.67           H  
ATOM    104  N   LEU A   8       7.573   2.675   6.999  1.00  0.65           N  
ATOM    105  CA  LEU A   8       8.972   2.287   7.062  1.00  0.65           C  
ATOM    106  C   LEU A   8       9.816   3.533   7.292  1.00  0.65           C  
ATOM    107  O   LEU A   8      10.697   3.541   8.155  1.00  0.65           O  
ATOM    108  CB  LEU A   8       9.395   1.626   5.736  1.00  0.65           C  
ATOM    109  CG  LEU A   8       8.836   0.210   5.407  1.00  0.65           C  
ATOM    110  CD1 LEU A   8       9.110  -0.107   3.963  1.00  0.65           C  
ATOM    111  CD2 LEU A   8       9.519  -0.807   6.228  1.00  0.65           C  
ATOM    112  H   LEU A   8       7.025   2.480   6.162  1.00  0.65           H  
ATOM    113  HA  LEU A   8       9.117   1.594   7.888  1.00  0.65           H  
ATOM    114 1HB  LEU A   8       9.098   2.286   4.922  1.00  0.65           H  
ATOM    115 2HB  LEU A   8      10.471   1.557   5.734  1.00  0.65           H  
ATOM    116  HG  LEU A   8       7.775   0.181   5.603  1.00  0.65           H  
ATOM    117 1HD1 LEU A   8       8.733  -1.099   3.728  1.00  0.65           H  
ATOM    118 2HD1 LEU A   8       8.614   0.628   3.336  1.00  0.65           H  
ATOM    119 3HD1 LEU A   8      10.180  -0.077   3.783  1.00  0.65           H  
ATOM    120 1HD2 LEU A   8       9.126  -1.796   5.995  1.00  0.65           H  
ATOM    121 2HD2 LEU A   8      10.580  -0.776   6.006  1.00  0.65           H  
ATOM    122 3HD2 LEU A   8       9.356  -0.581   7.251  1.00  0.65           H  
ATOM    123  N   GLU A   9       9.505   4.620   6.576  1.00  0.64           N  
ATOM    124  CA  GLU A   9      10.273   5.849   6.739  1.00  0.64           C  
ATOM    125  C   GLU A   9      10.095   6.499   8.109  1.00  0.64           C  
ATOM    126  O   GLU A   9      11.076   6.964   8.703  1.00  0.64           O  
ATOM    127  CB  GLU A   9       9.950   6.817   5.604  1.00  0.64           C  
ATOM    128  CG  GLU A   9      10.548   6.380   4.265  1.00  0.64           C  
ATOM    129  CD  GLU A   9      12.073   6.475   4.262  1.00  0.64           C  
ATOM    130  OE1 GLU A   9      12.565   7.546   4.534  1.00  0.64           O  
ATOM    131  OE2 GLU A   9      12.743   5.483   4.037  1.00  0.64           O  
ATOM    132  H   GLU A   9       8.751   4.576   5.885  1.00  0.64           H  
ATOM    133  HA  GLU A   9      11.323   5.595   6.640  1.00  0.64           H  
ATOM    134 1HB  GLU A   9       8.865   6.885   5.486  1.00  0.64           H  
ATOM    135 2HB  GLU A   9      10.321   7.811   5.847  1.00  0.64           H  
ATOM    136 1HG  GLU A   9      10.255   5.345   4.073  1.00  0.64           H  
ATOM    137 2HG  GLU A   9      10.139   7.000   3.469  1.00  0.64           H  
ATOM    138  N   ASP A  10       8.878   6.484   8.663  1.00  0.64           N  
ATOM    139  CA  ASP A  10       8.714   7.073   9.985  1.00  0.64           C  
ATOM    140  C   ASP A  10       9.547   6.317  11.009  1.00  0.64           C  
ATOM    141  O   ASP A  10      10.199   6.924  11.860  1.00  0.64           O  
ATOM    142  CB  ASP A  10       7.248   7.076  10.436  1.00  0.64           C  
ATOM    143  CG  ASP A  10       6.354   8.112   9.728  1.00  0.64           C  
ATOM    144  OD1 ASP A  10       6.873   8.983   9.068  1.00  0.64           O  
ATOM    145  OD2 ASP A  10       5.155   8.045   9.902  1.00  0.64           O  
ATOM    146  H   ASP A  10       8.081   6.103   8.151  1.00  0.64           H  
ATOM    147  HA  ASP A  10       9.069   8.103   9.951  1.00  0.64           H  
ATOM    148 1HB  ASP A  10       6.828   6.082  10.245  1.00  0.64           H  
ATOM    149 2HB  ASP A  10       7.199   7.242  11.512  1.00  0.64           H  
ATOM    150  N   LEU A  11       9.575   4.994  10.895  1.00  0.64           N  
ATOM    151  CA  LEU A  11      10.324   4.184  11.837  1.00  0.64           C  
ATOM    152  C   LEU A  11      11.814   4.405  11.700  1.00  0.64           C  
ATOM    153  O   LEU A  11      12.510   4.520  12.706  1.00  0.64           O  
ATOM    154  CB  LEU A  11       9.988   2.740  11.597  1.00  0.64           C  
ATOM    155  CG  LEU A  11       8.575   2.403  11.930  1.00  0.64           C  
ATOM    156  CD1 LEU A  11       8.312   1.115  11.463  1.00  0.64           C  
ATOM    157  CD2 LEU A  11       8.363   2.455  13.353  1.00  0.64           C  
ATOM    158  H   LEU A  11       9.028   4.535  10.161  1.00  0.64           H  
ATOM    159  HA  LEU A  11      10.022   4.456  12.843  1.00  0.64           H  
ATOM    160 1HB  LEU A  11      10.155   2.508  10.542  1.00  0.64           H  
ATOM    161 2HB  LEU A  11      10.642   2.119  12.204  1.00  0.64           H  
ATOM    162  HG  LEU A  11       7.915   3.096  11.434  1.00  0.64           H  
ATOM    163 1HD1 LEU A  11       7.277   0.864  11.667  1.00  0.64           H  
ATOM    164 2HD1 LEU A  11       8.497   1.146  10.404  1.00  0.64           H  
ATOM    165 3HD1 LEU A  11       8.971   0.409  11.940  1.00  0.64           H  
ATOM    166 1HD2 LEU A  11       7.337   2.184  13.593  1.00  0.64           H  
ATOM    167 2HD2 LEU A  11       9.027   1.755  13.771  1.00  0.64           H  
ATOM    168 3HD2 LEU A  11       8.574   3.451  13.724  1.00  0.64           H  
ATOM    169  N   ARG A  12      12.292   4.528  10.455  1.00  0.64           N  
ATOM    170  CA  ARG A  12      13.709   4.747  10.176  1.00  0.64           C  
ATOM    171  C   ARG A  12      14.172   6.063  10.787  1.00  0.64           C  
ATOM    172  O   ARG A  12      15.285   6.163  11.302  1.00  0.64           O  
ATOM    173  CB  ARG A  12      13.947   4.729   8.671  1.00  0.64           C  
ATOM    174  CG  ARG A  12      13.827   3.331   8.045  1.00  0.64           C  
ATOM    175  CD  ARG A  12      13.780   3.350   6.543  1.00  0.64           C  
ATOM    176  NE  ARG A  12      13.651   1.997   6.002  1.00  0.64           N  
ATOM    177  CZ  ARG A  12      13.166   1.660   4.788  1.00  0.64           C  
ATOM    178  NH1 ARG A  12      12.722   2.550   3.916  1.00  0.64           N  
ATOM    179  NH2 ARG A  12      13.147   0.385   4.495  1.00  0.64           N  
ATOM    180  H   ARG A  12      11.653   4.417   9.665  1.00  0.64           H  
ATOM    181  HA  ARG A  12      14.278   3.932  10.619  1.00  0.64           H  
ATOM    182 1HB  ARG A  12      13.221   5.376   8.182  1.00  0.64           H  
ATOM    183 2HB  ARG A  12      14.938   5.119   8.448  1.00  0.64           H  
ATOM    184 1HG  ARG A  12      14.695   2.742   8.339  1.00  0.64           H  
ATOM    185 2HG  ARG A  12      12.941   2.845   8.417  1.00  0.64           H  
ATOM    186 1HD  ARG A  12      12.921   3.926   6.212  1.00  0.64           H  
ATOM    187 2HD  ARG A  12      14.689   3.795   6.144  1.00  0.64           H  
ATOM    188  HE  ARG A  12      13.964   1.205   6.584  1.00  0.64           H  
ATOM    189 1HH1 ARG A  12      12.724   3.559   4.129  1.00  0.64           H  
ATOM    190 2HH1 ARG A  12      12.371   2.244   3.024  1.00  0.64           H  
ATOM    191 1HH2 ARG A  12      13.507  -0.258   5.210  1.00  0.64           H  
ATOM    192 2HH2 ARG A  12      12.799   0.058   3.609  1.00  0.64           H  
ATOM    193  N   GLU A  13      13.301   7.074  10.772  1.00  0.66           N  
ATOM    194  CA  GLU A  13      13.647   8.339  11.403  1.00  0.66           C  
ATOM    195  C   GLU A  13      13.666   8.175  12.931  1.00  0.66           C  
ATOM    196  O   GLU A  13      14.612   8.595  13.595  1.00  0.66           O  
ATOM    197  CB  GLU A  13      12.646   9.426  10.985  1.00  0.66           C  
ATOM    198  CG  GLU A  13      12.899  10.833  11.563  1.00  0.66           C  
ATOM    199  CD  GLU A  13      14.192  11.489  11.115  1.00  0.66           C  
ATOM    200  OE1 GLU A  13      14.755  11.083  10.130  1.00  0.66           O  
ATOM    201  OE2 GLU A  13      14.616  12.414  11.783  1.00  0.66           O  
ATOM    202  H   GLU A  13      12.402   6.966  10.297  1.00  0.66           H  
ATOM    203  HA  GLU A  13      14.643   8.632  11.075  1.00  0.66           H  
ATOM    204 1HB  GLU A  13      12.639   9.506   9.898  1.00  0.66           H  
ATOM    205 2HB  GLU A  13      11.643   9.120  11.287  1.00  0.66           H  
ATOM    206 1HG  GLU A  13      12.067  11.474  11.279  1.00  0.66           H  
ATOM    207 2HG  GLU A  13      12.901  10.755  12.651  1.00  0.66           H  
ATOM    208  N   ILE A  14      12.683   7.463  13.485  1.00  0.67           N  
ATOM    209  CA  ILE A  14      12.598   7.266  14.934  1.00  0.67           C  
ATOM    210  C   ILE A  14      13.803   6.550  15.524  1.00  0.67           C  
ATOM    211  O   ILE A  14      14.295   6.934  16.586  1.00  0.67           O  
ATOM    212  CB  ILE A  14      11.352   6.467  15.337  1.00  0.67           C  
ATOM    213  CG1 ILE A  14      10.066   7.285  15.100  1.00  0.67           C  
ATOM    214  CG2 ILE A  14      11.484   6.077  16.801  1.00  0.67           C  
ATOM    215  CD1 ILE A  14       8.776   6.453  15.179  1.00  0.67           C  
ATOM    216  H   ILE A  14      11.933   7.104  12.892  1.00  0.67           H  
ATOM    217  HA  ILE A  14      12.533   8.248  15.398  1.00  0.67           H  
ATOM    218  HB  ILE A  14      11.283   5.568  14.730  1.00  0.67           H  
ATOM    219 1HG1 ILE A  14      10.012   8.069  15.856  1.00  0.67           H  
ATOM    220 2HG1 ILE A  14      10.124   7.757  14.126  1.00  0.67           H  
ATOM    221 1HG2 ILE A  14      10.621   5.501  17.108  1.00  0.67           H  
ATOM    222 2HG2 ILE A  14      12.382   5.481  16.944  1.00  0.67           H  
ATOM    223 3HG2 ILE A  14      11.553   6.980  17.404  1.00  0.67           H  
ATOM    224 1HD1 ILE A  14       7.917   7.100  15.009  1.00  0.67           H  
ATOM    225 2HD1 ILE A  14       8.799   5.684  14.419  1.00  0.67           H  
ATOM    226 3HD1 ILE A  14       8.694   5.992  16.161  1.00  0.67           H  
ATOM    227  N   ILE A  15      14.284   5.515  14.842  1.00  0.69           N  
ATOM    228  CA  ILE A  15      15.397   4.733  15.361  1.00  0.69           C  
ATOM    229  C   ILE A  15      16.758   5.214  14.888  1.00  0.69           C  
ATOM    230  O   ILE A  15      17.754   4.508  15.092  1.00  0.69           O  
ATOM    231  CB  ILE A  15      15.320   3.265  14.917  1.00  0.69           C  
ATOM    232  CG1 ILE A  15      15.486   3.168  13.412  1.00  0.69           C  
ATOM    233  CG2 ILE A  15      14.017   2.653  15.345  1.00  0.69           C  
ATOM    234  CD1 ILE A  15      15.689   1.784  12.920  1.00  0.69           C  
ATOM    235  H   ILE A  15      13.830   5.247  13.967  1.00  0.69           H  
ATOM    236  HA  ILE A  15      15.374   4.782  16.448  1.00  0.69           H  
ATOM    237  HB  ILE A  15      16.142   2.712  15.375  1.00  0.69           H  
ATOM    238 1HG1 ILE A  15      14.619   3.560  12.950  1.00  0.69           H  
ATOM    239 2HG1 ILE A  15      16.337   3.775  13.105  1.00  0.69           H  
ATOM    240 1HG2 ILE A  15      13.998   1.620  15.035  1.00  0.69           H  
ATOM    241 2HG2 ILE A  15      13.917   2.712  16.428  1.00  0.69           H  
ATOM    242 3HG2 ILE A  15      13.197   3.193  14.874  1.00  0.69           H  
ATOM    243 1HD1 ILE A  15      15.796   1.791  11.839  1.00  0.69           H  
ATOM    244 2HD1 ILE A  15      16.593   1.395  13.369  1.00  0.69           H  
ATOM    245 3HD1 ILE A  15      14.837   1.173  13.204  1.00  0.69           H  
ATOM    246  N   LYS A  16      16.836   6.368  14.234  1.00  0.71           N  
ATOM    247  CA  LYS A  16      18.139   6.765  13.750  1.00  0.71           C  
ATOM    248  C   LYS A  16      19.085   6.862  14.930  1.00  0.71           C  
ATOM    249  O   LYS A  16      18.729   7.366  15.994  1.00  0.71           O  
ATOM    250  CB  LYS A  16      18.068   8.095  13.001  1.00  0.71           C  
ATOM    251  CG  LYS A  16      17.764   9.307  13.869  1.00  0.71           C  
ATOM    252  CD  LYS A  16      17.590  10.556  13.008  1.00  0.71           C  
ATOM    253  CE  LYS A  16      17.314  11.791  13.848  1.00  0.71           C  
ATOM    254  NZ  LYS A  16      17.079  12.992  12.997  1.00  0.71           N  
ATOM    255  H   LYS A  16      16.018   6.964  14.075  1.00  0.71           H  
ATOM    256  HA  LYS A  16      18.511   5.999  13.070  1.00  0.71           H  
ATOM    257 1HB  LYS A  16      19.007   8.274  12.483  1.00  0.71           H  
ATOM    258 2HB  LYS A  16      17.276   8.035  12.245  1.00  0.71           H  
ATOM    259 1HG  LYS A  16      16.856   9.132  14.442  1.00  0.71           H  
ATOM    260 2HG  LYS A  16      18.585   9.464  14.566  1.00  0.71           H  
ATOM    261 1HD  LYS A  16      18.482  10.720  12.407  1.00  0.71           H  
ATOM    262 2HD  LYS A  16      16.739  10.402  12.333  1.00  0.71           H  
ATOM    263 1HE  LYS A  16      16.431  11.617  14.463  1.00  0.71           H  
ATOM    264 2HE  LYS A  16      18.168  11.978  14.495  1.00  0.71           H  
ATOM    265 1HZ  LYS A  16      16.893  13.792  13.574  1.00  0.71           H  
ATOM    266 2HZ  LYS A  16      17.879  13.172  12.416  1.00  0.71           H  
ATOM    267 3HZ  LYS A  16      16.256  12.804  12.406  1.00  0.71           H  
ATOM    268  N   GLY A  17      20.304   6.384  14.741  1.00  0.72           N  
ATOM    269  CA  GLY A  17      21.304   6.445  15.793  1.00  0.72           C  
ATOM    270  C   GLY A  17      21.356   5.209  16.702  1.00  0.72           C  
ATOM    271  O   GLY A  17      22.291   5.091  17.490  1.00  0.72           O  
ATOM    272  H   GLY A  17      20.544   5.967  13.853  1.00  0.72           H  
ATOM    273 1HA  GLY A  17      22.283   6.592  15.338  1.00  0.72           H  
ATOM    274 2HA  GLY A  17      21.117   7.326  16.405  1.00  0.72           H  
ATOM    275  N   VAL A  18      20.393   4.279  16.595  1.00  0.72           N  
ATOM    276  CA  VAL A  18      20.435   3.093  17.462  1.00  0.72           C  
ATOM    277  C   VAL A  18      21.208   1.952  16.759  1.00  0.72           C  
ATOM    278  O   VAL A  18      20.741   1.436  15.734  1.00  0.72           O  
ATOM    279  CB  VAL A  18      19.023   2.594  17.788  1.00  0.72           C  
ATOM    280  CG1 VAL A  18      19.132   1.374  18.673  1.00  0.72           C  
ATOM    281  CG2 VAL A  18      18.205   3.690  18.453  1.00  0.72           C  
ATOM    282  H   VAL A  18      19.613   4.411  15.946  1.00  0.72           H  
ATOM    283  HA  VAL A  18      20.881   3.378  18.403  1.00  0.72           H  
ATOM    284  HB  VAL A  18      18.528   2.291  16.861  1.00  0.72           H  
ATOM    285 1HG1 VAL A  18      18.144   0.988  18.898  1.00  0.72           H  
ATOM    286 2HG1 VAL A  18      19.717   0.613  18.163  1.00  0.72           H  
ATOM    287 3HG1 VAL A  18      19.631   1.651  19.599  1.00  0.72           H  
ATOM    288 1HG2 VAL A  18      17.202   3.324  18.671  1.00  0.72           H  
ATOM    289 2HG2 VAL A  18      18.691   3.993  19.379  1.00  0.72           H  
ATOM    290 3HG2 VAL A  18      18.136   4.549  17.779  1.00  0.72           H  
ATOM    291  N   PRO A  19      22.379   1.522  17.277  1.00  0.72           N  
ATOM    292  CA  PRO A  19      23.252   0.562  16.634  1.00  0.72           C  
ATOM    293  C   PRO A  19      22.567  -0.756  16.347  1.00  0.72           C  
ATOM    294  O   PRO A  19      21.817  -1.282  17.175  1.00  0.72           O  
ATOM    295  CB  PRO A  19      24.364   0.365  17.670  1.00  0.72           C  
ATOM    296  CG  PRO A  19      24.363   1.628  18.486  1.00  0.72           C  
ATOM    297  CD  PRO A  19      22.909   2.033  18.572  1.00  0.72           C  
ATOM    298  HA  PRO A  19      23.651   1.001  15.710  1.00  0.72           H  
ATOM    299 1HB  PRO A  19      24.212  -0.539  18.236  1.00  0.72           H  
ATOM    300 2HB  PRO A  19      25.318   0.222  17.142  1.00  0.72           H  
ATOM    301 1HG  PRO A  19      24.804   1.438  19.476  1.00  0.72           H  
ATOM    302 2HG  PRO A  19      24.984   2.396  18.002  1.00  0.72           H  
ATOM    303 1HD  PRO A  19      22.401   1.565  19.423  1.00  0.72           H  
ATOM    304 2HD  PRO A  19      22.926   3.113  18.635  1.00  0.72           H  
ATOM    305  N   ASP A  20      22.865  -1.296  15.170  1.00  0.71           N  
ATOM    306  CA  ASP A  20      22.360  -2.577  14.678  1.00  0.71           C  
ATOM    307  C   ASP A  20      20.850  -2.657  14.460  1.00  0.71           C  
ATOM    308  O   ASP A  20      20.339  -3.744  14.177  1.00  0.71           O  
ATOM    309  CB  ASP A  20      22.773  -3.723  15.606  1.00  0.71           C  
ATOM    310  CG  ASP A  20      24.296  -3.914  15.664  1.00  0.71           C  
ATOM    311  OD1 ASP A  20      24.926  -3.840  14.634  1.00  0.71           O  
ATOM    312  OD2 ASP A  20      24.810  -4.131  16.734  1.00  0.71           O  
ATOM    313  H   ASP A  20      23.484  -0.780  14.559  1.00  0.71           H  
ATOM    314  HA  ASP A  20      22.829  -2.756  13.709  1.00  0.71           H  
ATOM    315 1HB  ASP A  20      22.394  -3.562  16.612  1.00  0.71           H  
ATOM    316 2HB  ASP A  20      22.326  -4.649  15.246  1.00  0.71           H  
ATOM    317  N   VAL A  21      20.130  -1.539  14.538  1.00  0.70           N  
ATOM    318  CA  VAL A  21      18.705  -1.638  14.290  1.00  0.70           C  
ATOM    319  C   VAL A  21      18.390  -1.020  12.947  1.00  0.70           C  
ATOM    320  O   VAL A  21      18.695   0.145  12.696  1.00  0.70           O  
ATOM    321  CB  VAL A  21      17.901  -0.925  15.372  1.00  0.70           C  
ATOM    322  CG1 VAL A  21      16.400  -1.077  15.097  1.00  0.70           C  
ATOM    323  CG2 VAL A  21      18.280  -1.481  16.725  1.00  0.70           C  
ATOM    324  H   VAL A  21      20.543  -0.639  14.797  1.00  0.70           H  
ATOM    325  HA  VAL A  21      18.410  -2.686  14.274  1.00  0.70           H  
ATOM    326  HB  VAL A  21      18.131   0.144  15.341  1.00  0.70           H  
ATOM    327 1HG1 VAL A  21      15.842  -0.548  15.856  1.00  0.70           H  
ATOM    328 2HG1 VAL A  21      16.153  -0.684  14.131  1.00  0.70           H  
ATOM    329 3HG1 VAL A  21      16.139  -2.133  15.122  1.00  0.70           H  
ATOM    330 1HG2 VAL A  21      17.729  -0.982  17.497  1.00  0.70           H  
ATOM    331 2HG2 VAL A  21      18.069  -2.519  16.755  1.00  0.70           H  
ATOM    332 3HG2 VAL A  21      19.340  -1.333  16.887  1.00  0.70           H  
ATOM    333  N   HIS A  22      17.793  -1.811  12.077  1.00  0.70           N  
ATOM    334  CA  HIS A  22      17.479  -1.365  10.736  1.00  0.70           C  
ATOM    335  C   HIS A  22      16.073  -1.807  10.385  1.00  0.70           C  
ATOM    336  O   HIS A  22      15.612  -2.853  10.844  1.00  0.70           O  
ATOM    337  CB  HIS A  22      18.484  -1.955   9.732  1.00  0.70           C  
ATOM    338  CG  HIS A  22      19.918  -1.569  10.002  1.00  0.70           C  
ATOM    339  ND1 HIS A  22      20.470  -0.390   9.550  1.00  0.70           N  
ATOM    340  CD2 HIS A  22      20.900  -2.207  10.689  1.00  0.70           C  
ATOM    341  CE1 HIS A  22      21.731  -0.318   9.944  1.00  0.70           C  
ATOM    342  NE2 HIS A  22      22.017  -1.408  10.635  1.00  0.70           N  
ATOM    343  H   HIS A  22      17.572  -2.756  12.353  1.00  0.70           H  
ATOM    344  HA  HIS A  22      17.519  -0.278  10.678  1.00  0.70           H  
ATOM    345 1HB  HIS A  22      18.417  -3.043   9.749  1.00  0.70           H  
ATOM    346 2HB  HIS A  22      18.224  -1.630   8.724  1.00  0.70           H  
ATOM    347  HD1 HIS A  22      20.004   0.315   9.017  1.00  0.70           H  
ATOM    348  HD2 HIS A  22      20.934  -3.158  11.226  1.00  0.70           H  
ATOM    349  HE1 HIS A  22      22.342   0.545   9.684  1.00  0.70           H  
ATOM    350  N   VAL A  23      15.392  -1.017   9.572  1.00  0.70           N  
ATOM    351  CA  VAL A  23      14.062  -1.390   9.120  1.00  0.70           C  
ATOM    352  C   VAL A  23      14.066  -1.629   7.626  1.00  0.70           C  
ATOM    353  O   VAL A  23      14.224  -0.687   6.839  1.00  0.70           O  
ATOM    354  CB  VAL A  23      13.070  -0.270   9.430  1.00  0.70           C  
ATOM    355  CG1 VAL A  23      11.707  -0.643   8.964  1.00  0.70           C  
ATOM    356  CG2 VAL A  23      13.056   0.001  10.856  1.00  0.70           C  
ATOM    357  H   VAL A  23      15.813  -0.160   9.244  1.00  0.70           H  
ATOM    358  HA  VAL A  23      13.752  -2.303   9.626  1.00  0.70           H  
ATOM    359  HB  VAL A  23      13.367   0.610   8.895  1.00  0.70           H  
ATOM    360 1HG1 VAL A  23      11.012   0.177   9.166  1.00  0.70           H  
ATOM    361 2HG1 VAL A  23      11.760  -0.830   7.908  1.00  0.70           H  
ATOM    362 3HG1 VAL A  23      11.374  -1.542   9.483  1.00  0.70           H  
ATOM    363 1HG2 VAL A  23      12.359   0.804  11.077  1.00  0.70           H  
ATOM    364 2HG2 VAL A  23      12.752  -0.904  11.346  1.00  0.70           H  
ATOM    365 3HG2 VAL A  23      14.041   0.280  11.176  1.00  0.70           H  
ATOM    366  N   THR A  24      13.890  -2.883   7.226  1.00  0.71           N  
ATOM    367  CA  THR A  24      13.944  -3.207   5.807  1.00  0.71           C  
ATOM    368  C   THR A  24      12.688  -3.943   5.354  1.00  0.71           C  
ATOM    369  O   THR A  24      12.287  -3.853   4.193  1.00  0.71           O  
ATOM    370  CB  THR A  24      15.191  -4.060   5.498  1.00  0.71           C  
ATOM    371  OG1 THR A  24      15.110  -5.300   6.208  1.00  0.71           O  
ATOM    372  CG2 THR A  24      16.468  -3.322   5.939  1.00  0.71           C  
ATOM    373  H   THR A  24      13.739  -3.615   7.916  1.00  0.71           H  
ATOM    374  HA  THR A  24      14.013  -2.287   5.235  1.00  0.71           H  
ATOM    375  HB  THR A  24      15.234  -4.260   4.429  1.00  0.71           H  
ATOM    376  HG1 THR A  24      14.271  -5.724   6.002  1.00  0.71           H  
ATOM    377 1HG2 THR A  24      17.338  -3.937   5.713  1.00  0.71           H  
ATOM    378 2HG2 THR A  24      16.542  -2.375   5.404  1.00  0.71           H  
ATOM    379 3HG2 THR A  24      16.434  -3.132   7.011  1.00  0.71           H  
ATOM    380  N   ASN A  25      12.062  -4.650   6.288  1.00  0.73           N  
ATOM    381  CA  ASN A  25      10.869  -5.446   6.011  1.00  0.73           C  
ATOM    382  C   ASN A  25      10.186  -5.777   7.304  1.00  0.73           C  
ATOM    383  O   ASN A  25      10.713  -6.532   8.111  1.00  0.73           O  
ATOM    384  CB  ASN A  25      11.169  -6.714   5.231  1.00  0.73           C  
ATOM    385  CG  ASN A  25       9.881  -7.530   4.843  1.00  0.73           C  
ATOM    386  OD1 ASN A  25       8.843  -7.575   5.556  1.00  0.73           O  
ATOM    387  ND2 ASN A  25       9.957  -8.178   3.701  1.00  0.73           N  
ATOM    388  H   ASN A  25      12.456  -4.677   7.231  1.00  0.73           H  
ATOM    389  HA  ASN A  25      10.176  -4.840   5.425  1.00  0.73           H  
ATOM    390 1HB  ASN A  25      11.708  -6.461   4.315  1.00  0.73           H  
ATOM    391 2HB  ASN A  25      11.820  -7.356   5.824  1.00  0.73           H  
ATOM    392 1HD2 ASN A  25       9.179  -8.721   3.380  1.00  0.73           H  
ATOM    393 2HD2 ASN A  25      10.790  -8.127   3.149  1.00  0.73           H  
ATOM    394  N   PHE A  26       8.997  -5.266   7.501  1.00  0.73           N  
ATOM    395  CA  PHE A  26       8.293  -5.440   8.759  1.00  0.73           C  
ATOM    396  C   PHE A  26       8.184  -6.884   9.245  1.00  0.73           C  
ATOM    397  O   PHE A  26       8.305  -7.145  10.449  1.00  0.73           O  
ATOM    398  CB  PHE A  26       6.908  -4.850   8.608  1.00  0.73           C  
ATOM    399  CG  PHE A  26       6.915  -3.399   8.716  1.00  0.73           C  
ATOM    400  CD1 PHE A  26       7.993  -2.770   9.269  1.00  0.73           C  
ATOM    401  CD2 PHE A  26       5.862  -2.652   8.283  1.00  0.73           C  
ATOM    402  CE1 PHE A  26       8.019  -1.435   9.372  1.00  0.73           C  
ATOM    403  CE2 PHE A  26       5.889  -1.274   8.387  1.00  0.73           C  
ATOM    404  CZ  PHE A  26       6.957  -0.674   8.921  1.00  0.73           C  
ATOM    405  H   PHE A  26       8.581  -4.695   6.777  1.00  0.73           H  
ATOM    406  HA  PHE A  26       8.831  -4.876   9.521  1.00  0.73           H  
ATOM    407 1HB  PHE A  26       6.506  -5.113   7.625  1.00  0.73           H  
ATOM    408 2HB  PHE A  26       6.248  -5.251   9.325  1.00  0.73           H  
ATOM    409  HD1 PHE A  26       8.840  -3.355   9.623  1.00  0.73           H  
ATOM    410  HD2 PHE A  26       5.006  -3.164   7.848  1.00  0.73           H  
ATOM    411  HE1 PHE A  26       8.890  -0.967   9.804  1.00  0.73           H  
ATOM    412  HE2 PHE A  26       5.063  -0.666   8.034  1.00  0.73           H  
ATOM    413  HZ  PHE A  26       6.976   0.406   8.991  1.00  0.73           H  
ATOM    414  N   THR A  27       8.028  -7.832   8.323  1.00  0.73           N  
ATOM    415  CA  THR A  27       7.841  -9.227   8.703  1.00  0.73           C  
ATOM    416  C   THR A  27       9.135  -9.915   9.135  1.00  0.73           C  
ATOM    417  O   THR A  27       9.101 -11.058   9.578  1.00  0.73           O  
ATOM    418  CB  THR A  27       7.162 -10.037   7.585  1.00  0.73           C  
ATOM    419  OG1 THR A  27       7.947  -9.992   6.377  1.00  0.73           O  
ATOM    420  CG2 THR A  27       5.766  -9.497   7.314  1.00  0.73           C  
ATOM    421  H   THR A  27       8.047  -7.582   7.335  1.00  0.73           H  
ATOM    422  HA  THR A  27       7.169  -9.249   9.557  1.00  0.73           H  
ATOM    423  HB  THR A  27       7.078 -11.073   7.900  1.00  0.73           H  
ATOM    424  HG1 THR A  27       8.091  -9.068   6.100  1.00  0.73           H  
ATOM    425 1HG2 THR A  27       5.295 -10.091   6.532  1.00  0.73           H  
ATOM    426 2HG2 THR A  27       5.169  -9.561   8.216  1.00  0.73           H  
ATOM    427 3HG2 THR A  27       5.833  -8.457   6.990  1.00  0.73           H  
ATOM    428  N   ARG A  28      10.279  -9.253   8.977  1.00  0.71           N  
ATOM    429  CA  ARG A  28      11.548  -9.817   9.428  1.00  0.71           C  
ATOM    430  C   ARG A  28      12.216  -8.890  10.454  1.00  0.71           C  
ATOM    431  O   ARG A  28      12.848  -9.351  11.408  1.00  0.71           O  
ATOM    432  CB  ARG A  28      12.487 -10.051   8.257  1.00  0.71           C  
ATOM    433  CG  ARG A  28      12.031 -11.127   7.274  1.00  0.71           C  
ATOM    434  CD  ARG A  28      13.004 -11.317   6.161  1.00  0.71           C  
ATOM    435  NE  ARG A  28      12.563 -12.346   5.228  1.00  0.71           N  
ATOM    436  CZ  ARG A  28      13.242 -12.734   4.128  1.00  0.71           C  
ATOM    437  NH1 ARG A  28      14.396 -12.175   3.832  1.00  0.71           N  
ATOM    438  NH2 ARG A  28      12.746 -13.678   3.346  1.00  0.71           N  
ATOM    439  H   ARG A  28      10.263  -8.320   8.578  1.00  0.71           H  
ATOM    440  HA  ARG A  28      11.355 -10.773   9.905  1.00  0.71           H  
ATOM    441 1HB  ARG A  28      12.597  -9.119   7.699  1.00  0.71           H  
ATOM    442 2HB  ARG A  28      13.472 -10.328   8.630  1.00  0.71           H  
ATOM    443 1HG  ARG A  28      11.912 -12.074   7.801  1.00  0.71           H  
ATOM    444 2HG  ARG A  28      11.072 -10.831   6.841  1.00  0.71           H  
ATOM    445 1HD  ARG A  28      13.110 -10.382   5.611  1.00  0.71           H  
ATOM    446 2HD  ARG A  28      13.971 -11.614   6.566  1.00  0.71           H  
ATOM    447  HE  ARG A  28      11.678 -12.800   5.419  1.00  0.71           H  
ATOM    448 1HH1 ARG A  28      14.776 -11.455   4.429  1.00  0.71           H  
ATOM    449 2HH1 ARG A  28      14.901 -12.468   3.008  1.00  0.71           H  
ATOM    450 1HH2 ARG A  28      11.860 -14.108   3.573  1.00  0.71           H  
ATOM    451 2HH2 ARG A  28      13.253 -13.969   2.524  1.00  0.71           H  
ATOM    452  N   SER A  29      12.067  -7.579  10.238  1.00  0.69           N  
ATOM    453  CA  SER A  29      12.678  -6.524  11.038  1.00  0.69           C  
ATOM    454  C   SER A  29      12.029  -6.417  12.421  1.00  0.69           C  
ATOM    455  O   SER A  29      12.716  -6.178  13.412  1.00  0.69           O  
ATOM    456  CB  SER A  29      12.594  -5.178  10.301  1.00  0.69           C  
ATOM    457  OG  SER A  29      13.372  -5.169   9.093  1.00  0.69           O  
ATOM    458  H   SER A  29      11.515  -7.288   9.452  1.00  0.69           H  
ATOM    459  HA  SER A  29      13.732  -6.770  11.179  1.00  0.69           H  
ATOM    460 1HB  SER A  29      11.552  -4.958  10.069  1.00  0.69           H  
ATOM    461 2HB  SER A  29      12.949  -4.388  10.965  1.00  0.69           H  
ATOM    462  HG  SER A  29      14.266  -5.445   9.363  1.00  0.69           H  
ATOM    463  N   LEU A  30      10.700  -6.581  12.514  1.00  0.66           N  
ATOM    464  CA  LEU A  30      10.062  -6.455  13.823  1.00  0.66           C  
ATOM    465  C   LEU A  30      10.229  -7.721  14.663  1.00  0.66           C  
ATOM    466  O   LEU A  30      10.209  -7.669  15.896  1.00  0.66           O  
ATOM    467  CB  LEU A  30       8.564  -6.159  13.700  1.00  0.66           C  
ATOM    468  CG  LEU A  30       7.869  -5.762  15.056  1.00  0.66           C  
ATOM    469  CD1 LEU A  30       8.499  -4.519  15.575  1.00  0.66           C  
ATOM    470  CD2 LEU A  30       6.411  -5.552  14.860  1.00  0.66           C  
ATOM    471  H   LEU A  30      10.114  -6.774  11.698  1.00  0.66           H  
ATOM    472  HA  LEU A  30      10.532  -5.632  14.353  1.00  0.66           H  
ATOM    473 1HB  LEU A  30       8.419  -5.347  12.988  1.00  0.66           H  
ATOM    474 2HB  LEU A  30       8.062  -7.050  13.310  1.00  0.66           H  
ATOM    475  HG  LEU A  30       8.019  -6.540  15.791  1.00  0.66           H  
ATOM    476 1HD1 LEU A  30       8.002  -4.253  16.485  1.00  0.66           H  
ATOM    477 2HD1 LEU A  30       9.559  -4.683  15.751  1.00  0.66           H  
ATOM    478 3HD1 LEU A  30       8.373  -3.733  14.853  1.00  0.66           H  
ATOM    479 1HD2 LEU A  30       5.950  -5.273  15.800  1.00  0.66           H  
ATOM    480 2HD2 LEU A  30       6.281  -4.758  14.151  1.00  0.66           H  
ATOM    481 3HD2 LEU A  30       5.959  -6.473  14.489  1.00  0.66           H  
ATOM    482  N   ARG A  31      10.400  -8.861  13.997  1.00  0.64           N  
ATOM    483  CA  ARG A  31      10.435 -10.162  14.660  1.00  0.64           C  
ATOM    484  C   ARG A  31      11.534 -10.329  15.680  1.00  0.64           C  
ATOM    485  O   ARG A  31      11.403 -11.116  16.612  1.00  0.64           O  
ATOM    486  CB  ARG A  31      10.604 -11.293  13.668  1.00  0.64           C  
ATOM    487  CG  ARG A  31       9.471 -11.570  12.754  1.00  0.64           C  
ATOM    488  CD  ARG A  31       9.809 -12.753  11.899  1.00  0.64           C  
ATOM    489  NE  ARG A  31       9.944 -13.985  12.668  1.00  0.64           N  
ATOM    490  CZ  ARG A  31      10.837 -14.975  12.340  1.00  0.64           C  
ATOM    491  NH1 ARG A  31      11.638 -14.793  11.314  1.00  0.64           N  
ATOM    492  NH2 ARG A  31      10.933 -16.116  13.010  1.00  0.64           N  
ATOM    493  H   ARG A  31      10.469  -8.824  12.991  1.00  0.64           H  
ATOM    494  HA  ARG A  31       9.505 -10.290  15.177  1.00  0.64           H  
ATOM    495 1HB  ARG A  31      11.479 -11.096  13.047  1.00  0.64           H  
ATOM    496 2HB  ARG A  31      10.796 -12.215  14.216  1.00  0.64           H  
ATOM    497 1HG  ARG A  31       8.577 -11.760  13.300  1.00  0.64           H  
ATOM    498 2HG  ARG A  31       9.318 -10.707  12.109  1.00  0.64           H  
ATOM    499 1HD  ARG A  31       9.020 -12.915  11.175  1.00  0.64           H  
ATOM    500 2HD  ARG A  31      10.743 -12.573  11.377  1.00  0.64           H  
ATOM    501  HE  ARG A  31       9.273 -14.117  13.447  1.00  0.64           H  
ATOM    502 1HH1 ARG A  31      11.587 -13.934  10.781  1.00  0.64           H  
ATOM    503 2HH1 ARG A  31      12.291 -15.512  11.053  1.00  0.64           H  
ATOM    504 1HH2 ARG A  31      10.333 -16.315  13.809  1.00  0.64           H  
ATOM    505 2HH2 ARG A  31      11.597 -16.811  12.722  1.00  0.64           H  
ATOM    506  N   ASN A  32      12.646  -9.640  15.509  1.00  0.62           N  
ATOM    507  CA  ASN A  32      13.699  -9.835  16.482  1.00  0.62           C  
ATOM    508  C   ASN A  32      13.589  -8.953  17.716  1.00  0.62           C  
ATOM    509  O   ASN A  32      14.423  -9.039  18.618  1.00  0.62           O  
ATOM    510  CB  ASN A  32      15.026  -9.687  15.778  1.00  0.62           C  
ATOM    511  CG  ASN A  32      15.208  -8.344  15.183  1.00  0.62           C  
ATOM    512  OD1 ASN A  32      14.673  -7.328  15.635  1.00  0.62           O  
ATOM    513  ND2 ASN A  32      15.953  -8.307  14.111  1.00  0.62           N  
ATOM    514  H   ASN A  32      12.749  -9.000  14.730  1.00  0.62           H  
ATOM    515  HA  ASN A  32      13.614 -10.848  16.838  1.00  0.62           H  
ATOM    516 1HB  ASN A  32      15.840  -9.868  16.489  1.00  0.62           H  
ATOM    517 2HB  ASN A  32      15.105 -10.437  14.990  1.00  0.62           H  
ATOM    518 1HD2 ASN A  32      16.106  -7.439  13.640  1.00  0.62           H  
ATOM    519 2HD2 ASN A  32      16.343  -9.151  13.745  1.00  0.62           H  
ATOM    520  N   GLY A  33      12.594  -8.070  17.745  1.00  0.61           N  
ATOM    521  CA  GLY A  33      12.356  -7.213  18.893  1.00  0.61           C  
ATOM    522  C   GLY A  33      13.311  -6.037  19.005  1.00  0.61           C  
ATOM    523  O   GLY A  33      13.142  -5.182  19.872  1.00  0.61           O  
ATOM    524  H   GLY A  33      11.927  -8.026  16.972  1.00  0.61           H  
ATOM    525 1HA  GLY A  33      11.347  -6.816  18.813  1.00  0.61           H  
ATOM    526 2HA  GLY A  33      12.381  -7.810  19.798  1.00  0.61           H  
ATOM    527  N   LEU A  34      14.275  -5.928  18.092  1.00  0.60           N  
ATOM    528  CA  LEU A  34      15.240  -4.845  18.172  1.00  0.60           C  
ATOM    529  C   LEU A  34      14.614  -3.572  17.704  1.00  0.60           C  
ATOM    530  O   LEU A  34      14.830  -2.506  18.272  1.00  0.60           O  
ATOM    531  CB  LEU A  34      16.465  -5.160  17.330  1.00  0.60           C  
ATOM    532  CG  LEU A  34      17.557  -5.868  18.022  1.00  0.60           C  
ATOM    533  CD1 LEU A  34      17.025  -7.118  18.600  1.00  0.60           C  
ATOM    534  CD2 LEU A  34      18.681  -6.144  17.054  1.00  0.60           C  
ATOM    535  H   LEU A  34      14.362  -6.624  17.355  1.00  0.60           H  
ATOM    536  HA  LEU A  34      15.541  -4.723  19.209  1.00  0.60           H  
ATOM    537 1HB  LEU A  34      16.184  -5.739  16.489  1.00  0.60           H  
ATOM    538 2HB  LEU A  34      16.850  -4.246  16.962  1.00  0.60           H  
ATOM    539  HG  LEU A  34      17.921  -5.264  18.799  1.00  0.60           H  
ATOM    540 1HD1 LEU A  34      17.809  -7.625  19.136  1.00  0.60           H  
ATOM    541 2HD1 LEU A  34      16.221  -6.889  19.285  1.00  0.60           H  
ATOM    542 3HD1 LEU A  34      16.642  -7.755  17.810  1.00  0.60           H  
ATOM    543 1HD2 LEU A  34      19.485  -6.655  17.577  1.00  0.60           H  
ATOM    544 2HD2 LEU A  34      18.313  -6.772  16.239  1.00  0.60           H  
ATOM    545 3HD2 LEU A  34      19.055  -5.200  16.646  1.00  0.60           H  
ATOM    546  N   LEU A  35      13.780  -3.687  16.684  1.00  0.60           N  
ATOM    547  CA  LEU A  35      13.072  -2.527  16.209  1.00  0.60           C  
ATOM    548  C   LEU A  35      12.150  -2.018  17.273  1.00  0.60           C  
ATOM    549  O   LEU A  35      12.180  -0.844  17.614  1.00  0.60           O  
ATOM    550  CB  LEU A  35      12.282  -2.849  14.949  1.00  0.60           C  
ATOM    551  CG  LEU A  35      11.366  -1.731  14.454  1.00  0.60           C  
ATOM    552  CD1 LEU A  35      12.202  -0.502  14.220  1.00  0.60           C  
ATOM    553  CD2 LEU A  35      10.651  -2.200  13.158  1.00  0.60           C  
ATOM    554  H   LEU A  35      13.647  -4.588  16.243  1.00  0.60           H  
ATOM    555  HA  LEU A  35      13.785  -1.745  15.980  1.00  0.60           H  
ATOM    556 1HB  LEU A  35      12.984  -3.090  14.150  1.00  0.60           H  
ATOM    557 2HB  LEU A  35      11.677  -3.723  15.137  1.00  0.60           H  
ATOM    558  HG  LEU A  35      10.617  -1.499  15.207  1.00  0.60           H  
ATOM    559 1HD1 LEU A  35      11.576   0.316  13.864  1.00  0.60           H  
ATOM    560 2HD1 LEU A  35      12.664  -0.224  15.162  1.00  0.60           H  
ATOM    561 3HD1 LEU A  35      12.969  -0.715  13.509  1.00  0.60           H  
ATOM    562 1HD2 LEU A  35      10.002  -1.416  12.799  1.00  0.60           H  
ATOM    563 2HD2 LEU A  35      11.389  -2.439  12.398  1.00  0.60           H  
ATOM    564 3HD2 LEU A  35      10.063  -3.085  13.366  1.00  0.60           H  
ATOM    565  N   LEU A  36      11.356  -2.906  17.838  1.00  0.59           N  
ATOM    566  CA  LEU A  36      10.380  -2.449  18.792  1.00  0.59           C  
ATOM    567  C   LEU A  36      11.052  -1.847  20.015  1.00  0.59           C  
ATOM    568  O   LEU A  36      10.701  -0.742  20.417  1.00  0.59           O  
ATOM    569  CB  LEU A  36       9.449  -3.586  19.162  1.00  0.59           C  
ATOM    570  CG  LEU A  36       8.397  -3.248  20.054  1.00  0.59           C  
ATOM    571  CD1 LEU A  36       7.589  -2.141  19.448  1.00  0.59           C  
ATOM    572  CD2 LEU A  36       7.546  -4.508  20.251  1.00  0.59           C  
ATOM    573  H   LEU A  36      11.404  -3.875  17.566  1.00  0.59           H  
ATOM    574  HA  LEU A  36       9.788  -1.675  18.323  1.00  0.59           H  
ATOM    575 1HB  LEU A  36       9.033  -3.998  18.298  1.00  0.59           H  
ATOM    576 2HB  LEU A  36      10.046  -4.363  19.650  1.00  0.59           H  
ATOM    577  HG  LEU A  36       8.805  -2.889  20.975  1.00  0.59           H  
ATOM    578 1HD1 LEU A  36       6.786  -1.883  20.103  1.00  0.59           H  
ATOM    579 2HD1 LEU A  36       8.231  -1.271  19.302  1.00  0.59           H  
ATOM    580 3HD1 LEU A  36       7.197  -2.455  18.494  1.00  0.59           H  
ATOM    581 1HD2 LEU A  36       6.743  -4.309  20.943  1.00  0.59           H  
ATOM    582 2HD2 LEU A  36       7.146  -4.820  19.293  1.00  0.59           H  
ATOM    583 3HD2 LEU A  36       8.158  -5.306  20.644  1.00  0.59           H  
ATOM    584  N   LEU A  37      12.066  -2.508  20.568  1.00  0.59           N  
ATOM    585  CA  LEU A  37      12.728  -1.931  21.725  1.00  0.59           C  
ATOM    586  C   LEU A  37      13.365  -0.589  21.386  1.00  0.59           C  
ATOM    587  O   LEU A  37      13.305   0.339  22.196  1.00  0.59           O  
ATOM    588  CB  LEU A  37      13.731  -2.936  22.291  1.00  0.59           C  
ATOM    589  CG  LEU A  37      13.045  -4.109  22.993  1.00  0.59           C  
ATOM    590  CD1 LEU A  37      13.982  -5.175  23.316  1.00  0.59           C  
ATOM    591  CD2 LEU A  37      12.433  -3.591  24.274  1.00  0.59           C  
ATOM    592  H   LEU A  37      12.369  -3.416  20.216  1.00  0.59           H  
ATOM    593  HA  LEU A  37      11.974  -1.757  22.489  1.00  0.59           H  
ATOM    594 1HB  LEU A  37      14.336  -3.333  21.470  1.00  0.59           H  
ATOM    595 2HB  LEU A  37      14.381  -2.437  22.998  1.00  0.59           H  
ATOM    596  HG  LEU A  37      12.292  -4.524  22.339  1.00  0.59           H  
ATOM    597 1HD1 LEU A  37      13.456  -5.965  23.817  1.00  0.59           H  
ATOM    598 2HD1 LEU A  37      14.408  -5.547  22.397  1.00  0.59           H  
ATOM    599 3HD1 LEU A  37      14.734  -4.804  23.951  1.00  0.59           H  
ATOM    600 1HD2 LEU A  37      11.943  -4.403  24.782  1.00  0.59           H  
ATOM    601 2HD2 LEU A  37      13.211  -3.191  24.911  1.00  0.59           H  
ATOM    602 3HD2 LEU A  37      11.717  -2.815  24.049  1.00  0.59           H  
ATOM    603  N   ALA A  38      13.937  -0.457  20.184  1.00  0.60           N  
ATOM    604  CA  ALA A  38      14.521   0.803  19.750  1.00  0.60           C  
ATOM    605  C   ALA A  38      13.476   1.920  19.666  1.00  0.60           C  
ATOM    606  O   ALA A  38      13.740   3.055  20.071  1.00  0.60           O  
ATOM    607  CB  ALA A  38      15.158   0.610  18.401  1.00  0.60           C  
ATOM    608  H   ALA A  38      13.989  -1.249  19.544  1.00  0.60           H  
ATOM    609  HA  ALA A  38      15.280   1.092  20.471  1.00  0.60           H  
ATOM    610 1HB  ALA A  38      15.626   1.534  18.074  1.00  0.60           H  
ATOM    611 2HB  ALA A  38      15.900  -0.165  18.479  1.00  0.60           H  
ATOM    612 3HB  ALA A  38      14.403   0.316  17.682  1.00  0.60           H  
ATOM    613  N   LEU A  39      12.269   1.590  19.190  1.00  0.60           N  
ATOM    614  CA  LEU A  39      11.191   2.570  19.052  1.00  0.60           C  
ATOM    615  C   LEU A  39      10.766   3.080  20.416  1.00  0.60           C  
ATOM    616  O   LEU A  39      10.396   4.248  20.588  1.00  0.60           O  
ATOM    617  CB  LEU A  39       9.980   1.934  18.361  1.00  0.60           C  
ATOM    618  CG  LEU A  39      10.196   1.540  16.901  1.00  0.60           C  
ATOM    619  CD1 LEU A  39       8.980   0.748  16.416  1.00  0.60           C  
ATOM    620  CD2 LEU A  39      10.478   2.769  16.081  1.00  0.60           C  
ATOM    621  H   LEU A  39      12.111   0.632  18.869  1.00  0.60           H  
ATOM    622  HA  LEU A  39      11.555   3.406  18.457  1.00  0.60           H  
ATOM    623 1HB  LEU A  39       9.702   1.036  18.909  1.00  0.60           H  
ATOM    624 2HB  LEU A  39       9.145   2.632  18.404  1.00  0.60           H  
ATOM    625  HG  LEU A  39      11.034   0.921  16.833  1.00  0.60           H  
ATOM    626 1HD1 LEU A  39       9.132   0.416  15.409  1.00  0.60           H  
ATOM    627 2HD1 LEU A  39       8.841  -0.118  17.040  1.00  0.60           H  
ATOM    628 3HD1 LEU A  39       8.094   1.374  16.467  1.00  0.60           H  
ATOM    629 1HD2 LEU A  39      10.676   2.499  15.052  1.00  0.60           H  
ATOM    630 2HD2 LEU A  39       9.628   3.444  16.125  1.00  0.60           H  
ATOM    631 3HD2 LEU A  39      11.353   3.254  16.488  1.00  0.60           H  
ATOM    632  N   LEU A  40      10.833   2.197  21.408  1.00  0.61           N  
ATOM    633  CA  LEU A  40      10.409   2.574  22.737  1.00  0.61           C  
ATOM    634  C   LEU A  40      11.523   3.396  23.377  1.00  0.61           C  
ATOM    635  O   LEU A  40      11.273   4.472  23.930  1.00  0.61           O  
ATOM    636  CB  LEU A  40      10.146   1.303  23.565  1.00  0.61           C  
ATOM    637  CG  LEU A  40       9.071   0.389  22.971  1.00  0.61           C  
ATOM    638  CD1 LEU A  40       8.925  -0.890  23.793  1.00  0.61           C  
ATOM    639  CD2 LEU A  40       7.840   1.097  22.841  1.00  0.61           C  
ATOM    640  H   LEU A  40      11.126   1.237  21.207  1.00  0.61           H  
ATOM    641  HA  LEU A  40       9.508   3.178  22.672  1.00  0.61           H  
ATOM    642 1HB  LEU A  40      11.073   0.730  23.630  1.00  0.61           H  
ATOM    643 2HB  LEU A  40       9.840   1.589  24.570  1.00  0.61           H  
ATOM    644  HG  LEU A  40       9.366   0.112  22.009  1.00  0.61           H  
ATOM    645 1HD1 LEU A  40       8.185  -1.541  23.331  1.00  0.61           H  
ATOM    646 2HD1 LEU A  40       9.875  -1.403  23.829  1.00  0.61           H  
ATOM    647 3HD1 LEU A  40       8.609  -0.644  24.795  1.00  0.61           H  
ATOM    648 1HD2 LEU A  40       7.162   0.429  22.368  1.00  0.61           H  
ATOM    649 2HD2 LEU A  40       7.482   1.392  23.813  1.00  0.61           H  
ATOM    650 3HD2 LEU A  40       7.988   1.967  22.217  1.00  0.61           H  
ATOM    651  N   ALA A  41      12.768   2.935  23.209  1.00  0.62           N  
ATOM    652  CA  ALA A  41      13.955   3.585  23.757  1.00  0.62           C  
ATOM    653  C   ALA A  41      14.115   5.001  23.233  1.00  0.62           C  
ATOM    654  O   ALA A  41      14.547   5.900  23.945  1.00  0.62           O  
ATOM    655  CB  ALA A  41      15.193   2.790  23.400  1.00  0.62           C  
ATOM    656  H   ALA A  41      12.903   2.057  22.710  1.00  0.62           H  
ATOM    657  HA  ALA A  41      13.842   3.623  24.840  1.00  0.62           H  
ATOM    658 1HB  ALA A  41      16.069   3.267  23.836  1.00  0.62           H  
ATOM    659 2HB  ALA A  41      15.095   1.776  23.788  1.00  0.62           H  
ATOM    660 3HB  ALA A  41      15.295   2.757  22.318  1.00  0.62           H  
ATOM    661  N   ALA A  42      13.735   5.198  21.976  1.00  0.63           N  
ATOM    662  CA  ALA A  42      13.812   6.483  21.300  1.00  0.63           C  
ATOM    663  C   ALA A  42      12.995   7.561  22.001  1.00  0.63           C  
ATOM    664  O   ALA A  42      13.309   8.747  21.884  1.00  0.63           O  
ATOM    665  CB  ALA A  42      13.319   6.342  19.877  1.00  0.63           C  
ATOM    666  H   ALA A  42      13.419   4.399  21.431  1.00  0.63           H  
ATOM    667  HA  ALA A  42      14.853   6.796  21.289  1.00  0.63           H  
ATOM    668 1HB  ALA A  42      13.404   7.297  19.359  1.00  0.63           H  
ATOM    669 2HB  ALA A  42      13.915   5.594  19.353  1.00  0.63           H  
ATOM    670 3HB  ALA A  42      12.279   6.028  19.888  1.00  0.63           H  
ATOM    671  N   HIS A  43      11.917   7.167  22.676  1.00  0.63           N  
ATOM    672  CA  HIS A  43      11.050   8.129  23.328  1.00  0.63           C  
ATOM    673  C   HIS A  43      11.189   8.071  24.845  1.00  0.63           C  
ATOM    674  O   HIS A  43      11.065   9.089  25.534  1.00  0.63           O  
ATOM    675  CB  HIS A  43       9.602   7.862  22.908  1.00  0.63           C  
ATOM    676  CG  HIS A  43       9.367   8.077  21.444  1.00  0.63           C  
ATOM    677  ND1 HIS A  43       9.558   7.089  20.491  1.00  0.63           N  
ATOM    678  CD2 HIS A  43       8.960   9.174  20.772  1.00  0.63           C  
ATOM    679  CE1 HIS A  43       9.267   7.580  19.301  1.00  0.63           C  
ATOM    680  NE2 HIS A  43       8.906   8.842  19.443  1.00  0.63           N  
ATOM    681  H   HIS A  43      11.713   6.175  22.778  1.00  0.63           H  
ATOM    682  HA  HIS A  43      11.314   9.136  23.012  1.00  0.63           H  
ATOM    683 1HB  HIS A  43       9.347   6.826  23.141  1.00  0.63           H  
ATOM    684 2HB  HIS A  43       8.924   8.502  23.472  1.00  0.63           H  
ATOM    685  HD1 HIS A  43       9.869   6.119  20.633  1.00  0.63           H  
ATOM    686  HD2 HIS A  43       8.694  10.181  21.094  1.00  0.63           H  
ATOM    687  HE1 HIS A  43       9.334   6.961  18.424  1.00  0.63           H  
ATOM    688  N   HIS A  44      11.462   6.877  25.357  1.00  0.64           N  
ATOM    689  CA  HIS A  44      11.551   6.626  26.780  1.00  0.64           C  
ATOM    690  C   HIS A  44      12.757   5.741  27.116  1.00  0.64           C  
ATOM    691  O   HIS A  44      12.575   4.617  27.587  1.00  0.64           O  
ATOM    692  CB  HIS A  44      10.266   5.958  27.248  1.00  0.64           C  
ATOM    693  CG  HIS A  44       9.062   6.777  26.990  1.00  0.64           C  
ATOM    694  ND1 HIS A  44       8.738   7.876  27.746  1.00  0.64           N  
ATOM    695  CD2 HIS A  44       8.119   6.677  26.044  1.00  0.64           C  
ATOM    696  CE1 HIS A  44       7.634   8.417  27.278  1.00  0.64           C  
ATOM    697  NE2 HIS A  44       7.226   7.711  26.243  1.00  0.64           N  
ATOM    698  H   HIS A  44      11.571   6.085  24.733  1.00  0.64           H  
ATOM    699  HA  HIS A  44      11.632   7.566  27.316  1.00  0.64           H  
ATOM    700 1HB  HIS A  44      10.147   5.000  26.736  1.00  0.64           H  
ATOM    701 2HB  HIS A  44      10.325   5.763  28.315  1.00  0.64           H  
ATOM    702  HD1 HIS A  44       9.257   8.238  28.520  1.00  0.64           H  
ATOM    703  HD2 HIS A  44       7.985   5.968  25.236  1.00  0.64           H  
ATOM    704  HE1 HIS A  44       7.213   9.305  27.748  1.00  0.64           H  
ATOM    705  N   PRO A  45      14.005   6.227  26.948  1.00  0.64           N  
ATOM    706  CA  PRO A  45      15.239   5.458  27.088  1.00  0.64           C  
ATOM    707  C   PRO A  45      15.417   4.908  28.495  1.00  0.64           C  
ATOM    708  O   PRO A  45      16.044   3.869  28.696  1.00  0.64           O  
ATOM    709  CB  PRO A  45      16.320   6.499  26.754  1.00  0.64           C  
ATOM    710  CG  PRO A  45      15.670   7.843  27.014  1.00  0.64           C  
ATOM    711  CD  PRO A  45      14.219   7.658  26.641  1.00  0.64           C  
ATOM    712  HA  PRO A  45      15.251   4.646  26.352  1.00  0.64           H  
ATOM    713 1HB  PRO A  45      17.210   6.327  27.377  1.00  0.64           H  
ATOM    714 2HB  PRO A  45      16.630   6.379  25.704  1.00  0.64           H  
ATOM    715 1HG  PRO A  45      15.805   8.125  28.074  1.00  0.64           H  
ATOM    716 2HG  PRO A  45      16.161   8.621  26.413  1.00  0.64           H  
ATOM    717 1HD  PRO A  45      13.622   8.318  27.270  1.00  0.64           H  
ATOM    718 2HD  PRO A  45      14.070   7.852  25.566  1.00  0.64           H  
ATOM    719  N   ASP A  46      14.769   5.548  29.459  1.00  0.65           N  
ATOM    720  CA  ASP A  46      14.833   5.152  30.855  1.00  0.65           C  
ATOM    721  C   ASP A  46      14.199   3.781  31.097  1.00  0.65           C  
ATOM    722  O   ASP A  46      14.453   3.146  32.121  1.00  0.65           O  
ATOM    723  CB  ASP A  46      14.138   6.201  31.723  1.00  0.65           C  
ATOM    724  CG  ASP A  46      14.905   7.523  31.797  1.00  0.65           C  
ATOM    725  OD1 ASP A  46      16.046   7.563  31.397  1.00  0.65           O  
ATOM    726  OD2 ASP A  46      14.332   8.484  32.244  1.00  0.65           O  
ATOM    727  H   ASP A  46      14.244   6.375  29.227  1.00  0.65           H  
ATOM    728  HA  ASP A  46      15.882   5.098  31.146  1.00  0.65           H  
ATOM    729 1HB  ASP A  46      13.142   6.392  31.326  1.00  0.65           H  
ATOM    730 2HB  ASP A  46      14.017   5.809  32.733  1.00  0.65           H  
ATOM    731  N   LEU A  47      13.341   3.338  30.174  1.00  0.67           N  
ATOM    732  CA  LEU A  47      12.649   2.072  30.340  1.00  0.67           C  
ATOM    733  C   LEU A  47      13.380   0.879  29.715  1.00  0.67           C  
ATOM    734  O   LEU A  47      12.903  -0.252  29.832  1.00  0.67           O  
ATOM    735  CB  LEU A  47      11.248   2.168  29.731  1.00  0.67           C  
ATOM    736  CG  LEU A  47      10.323   3.230  30.356  1.00  0.67           C  
ATOM    737  CD1 LEU A  47       8.993   3.270  29.596  1.00  0.67           C  
ATOM    738  CD2 LEU A  47      10.110   2.902  31.821  1.00  0.67           C  
ATOM    739  H   LEU A  47      13.170   3.878  29.326  1.00  0.67           H  
ATOM    740  HA  LEU A  47      12.548   1.882  31.407  1.00  0.67           H  
ATOM    741 1HB  LEU A  47      11.352   2.405  28.670  1.00  0.67           H  
ATOM    742 2HB  LEU A  47      10.758   1.198  29.821  1.00  0.67           H  
ATOM    743  HG  LEU A  47      10.790   4.212  30.267  1.00  0.67           H  
ATOM    744 1HD1 LEU A  47       8.347   4.031  30.030  1.00  0.67           H  
ATOM    745 2HD1 LEU A  47       9.172   3.503  28.550  1.00  0.67           H  
ATOM    746 3HD1 LEU A  47       8.518   2.315  29.673  1.00  0.67           H  
ATOM    747 1HD2 LEU A  47       9.462   3.650  32.276  1.00  0.67           H  
ATOM    748 2HD2 LEU A  47       9.649   1.925  31.908  1.00  0.67           H  
ATOM    749 3HD2 LEU A  47      11.073   2.894  32.335  1.00  0.67           H  
ATOM    750  N   PHE A  48      14.517   1.098  29.038  1.00  0.70           N  
ATOM    751  CA  PHE A  48      15.193  -0.056  28.439  1.00  0.70           C  
ATOM    752  C   PHE A  48      16.712   0.048  28.297  1.00  0.70           C  
ATOM    753  O   PHE A  48      17.257   0.920  27.613  1.00  0.70           O  
ATOM    754  CB  PHE A  48      14.587  -0.421  27.085  1.00  0.70           C  
ATOM    755  CG  PHE A  48      15.267  -1.605  26.517  1.00  0.70           C  
ATOM    756  CD1 PHE A  48      15.155  -2.836  27.142  1.00  0.70           C  
ATOM    757  CD2 PHE A  48      16.033  -1.501  25.378  1.00  0.70           C  
ATOM    758  CE1 PHE A  48      15.822  -3.931  26.649  1.00  0.70           C  
ATOM    759  CE2 PHE A  48      16.686  -2.590  24.887  1.00  0.70           C  
ATOM    760  CZ  PHE A  48      16.595  -3.806  25.529  1.00  0.70           C  
ATOM    761  H   PHE A  48      14.919   2.036  28.958  1.00  0.70           H  
ATOM    762  HA  PHE A  48      15.007  -0.906  29.096  1.00  0.70           H  
ATOM    763 1HB  PHE A  48      13.530  -0.645  27.193  1.00  0.70           H  
ATOM    764 2HB  PHE A  48      14.690   0.413  26.390  1.00  0.70           H  
ATOM    765  HD1 PHE A  48      14.544  -2.921  28.043  1.00  0.70           H  
ATOM    766  HD2 PHE A  48      16.121  -0.537  24.876  1.00  0.70           H  
ATOM    767  HE1 PHE A  48      15.742  -4.893  27.153  1.00  0.70           H  
ATOM    768  HE2 PHE A  48      17.282  -2.491  23.997  1.00  0.70           H  
ATOM    769  HZ  PHE A  48      17.124  -4.672  25.142  1.00  0.70           H  
ATOM    770  N   ASP A  49      17.410  -0.927  28.869  1.00  0.73           N  
ATOM    771  CA  ASP A  49      18.857  -0.926  28.787  1.00  0.73           C  
ATOM    772  C   ASP A  49      19.359  -1.517  27.488  1.00  0.73           C  
ATOM    773  O   ASP A  49      19.670  -2.707  27.396  1.00  0.73           O  
ATOM    774  CB  ASP A  49      19.473  -1.694  29.951  1.00  0.73           C  
ATOM    775  CG  ASP A  49      21.031  -1.671  29.976  1.00  0.73           C  
ATOM    776  OD1 ASP A  49      21.675  -1.321  28.982  1.00  0.73           O  
ATOM    777  OD2 ASP A  49      21.567  -2.058  31.019  1.00  0.73           O  
ATOM    778  H   ASP A  49      16.933  -1.649  29.390  1.00  0.73           H  
ATOM    779  HA  ASP A  49      19.198   0.109  28.842  1.00  0.73           H  
ATOM    780 1HB  ASP A  49      19.103  -1.281  30.891  1.00  0.73           H  
ATOM    781 2HB  ASP A  49      19.146  -2.733  29.900  1.00  0.73           H  
ATOM    782  N   TYR A  50      19.533  -0.632  26.522  1.00  0.75           N  
ATOM    783  CA  TYR A  50      20.001  -0.959  25.180  1.00  0.75           C  
ATOM    784  C   TYR A  50      21.186  -1.922  25.118  1.00  0.75           C  
ATOM    785  O   TYR A  50      21.291  -2.707  24.176  1.00  0.75           O  
ATOM    786  CB  TYR A  50      20.402   0.280  24.390  1.00  0.75           C  
ATOM    787  CG  TYR A  50      20.970  -0.140  23.070  1.00  0.75           C  
ATOM    788  CD1 TYR A  50      20.151  -0.412  21.980  1.00  0.75           C  
ATOM    789  CD2 TYR A  50      22.333  -0.337  22.977  1.00  0.75           C  
ATOM    790  CE1 TYR A  50      20.723  -0.876  20.807  1.00  0.75           C  
ATOM    791  CE2 TYR A  50      22.881  -0.804  21.824  1.00  0.75           C  
ATOM    792  CZ  TYR A  50      22.083  -1.076  20.750  1.00  0.75           C  
ATOM    793  OH  TYR A  50      22.645  -1.579  19.634  1.00  0.75           O  
ATOM    794  H   TYR A  50      19.212   0.312  26.736  1.00  0.75           H  
ATOM    795  HA  TYR A  50      19.185  -1.435  24.653  1.00  0.75           H  
ATOM    796 1HB  TYR A  50      19.536   0.922  24.219  1.00  0.75           H  
ATOM    797 2HB  TYR A  50      21.158   0.848  24.935  1.00  0.75           H  
ATOM    798  HD1 TYR A  50      19.072  -0.274  22.050  1.00  0.75           H  
ATOM    799  HD2 TYR A  50      22.975  -0.139  23.840  1.00  0.75           H  
ATOM    800  HE1 TYR A  50      20.103  -1.106  19.940  1.00  0.75           H  
ATOM    801  HE2 TYR A  50      23.956  -0.974  21.765  1.00  0.75           H  
ATOM    802  HH  TYR A  50      22.075  -1.424  18.860  1.00  0.75           H  
ATOM    803  N   GLU A  51      22.133  -1.823  26.049  1.00  0.75           N  
ATOM    804  CA  GLU A  51      23.363  -2.610  25.946  1.00  0.75           C  
ATOM    805  C   GLU A  51      23.100  -4.117  25.999  1.00  0.75           C  
ATOM    806  O   GLU A  51      23.917  -4.918  25.545  1.00  0.75           O  
ATOM    807  CB  GLU A  51      24.359  -2.201  27.030  1.00  0.75           C  
ATOM    808  CG  GLU A  51      24.917  -0.782  26.864  1.00  0.75           C  
ATOM    809  CD  GLU A  51      25.762  -0.597  25.623  1.00  0.75           C  
ATOM    810  OE1 GLU A  51      26.676  -1.361  25.424  1.00  0.75           O  
ATOM    811  OE2 GLU A  51      25.485   0.314  24.875  1.00  0.75           O  
ATOM    812  H   GLU A  51      21.969  -1.257  26.893  1.00  0.75           H  
ATOM    813  HA  GLU A  51      23.818  -2.391  24.981  1.00  0.75           H  
ATOM    814 1HB  GLU A  51      23.875  -2.262  28.006  1.00  0.75           H  
ATOM    815 2HB  GLU A  51      25.197  -2.896  27.035  1.00  0.75           H  
ATOM    816 1HG  GLU A  51      24.074  -0.089  26.821  1.00  0.75           H  
ATOM    817 2HG  GLU A  51      25.509  -0.533  27.743  1.00  0.75           H  
ATOM    818  N   LYS A  52      21.976  -4.502  26.596  1.00  0.74           N  
ATOM    819  CA  LYS A  52      21.602  -5.895  26.763  1.00  0.74           C  
ATOM    820  C   LYS A  52      20.784  -6.418  25.574  1.00  0.74           C  
ATOM    821  O   LYS A  52      20.347  -7.572  25.573  1.00  0.74           O  
ATOM    822  CB  LYS A  52      20.823  -6.041  28.069  1.00  0.74           C  
ATOM    823  CG  LYS A  52      21.669  -5.720  29.318  1.00  0.74           C  
ATOM    824  CD  LYS A  52      20.866  -5.826  30.610  1.00  0.74           C  
ATOM    825  CE  LYS A  52      21.757  -5.610  31.843  1.00  0.74           C  
ATOM    826  NZ  LYS A  52      22.345  -4.234  31.879  1.00  0.74           N  
ATOM    827  H   LYS A  52      21.326  -3.786  26.935  1.00  0.74           H  
ATOM    828  HA  LYS A  52      22.513  -6.490  26.829  1.00  0.74           H  
ATOM    829 1HB  LYS A  52      19.971  -5.354  28.057  1.00  0.74           H  
ATOM    830 2HB  LYS A  52      20.435  -7.055  28.159  1.00  0.74           H  
ATOM    831 1HG  LYS A  52      22.520  -6.397  29.368  1.00  0.74           H  
ATOM    832 2HG  LYS A  52      22.047  -4.695  29.236  1.00  0.74           H  
ATOM    833 1HD  LYS A  52      20.088  -5.060  30.606  1.00  0.74           H  
ATOM    834 2HD  LYS A  52      20.392  -6.804  30.674  1.00  0.74           H  
ATOM    835 1HE  LYS A  52      21.159  -5.759  32.740  1.00  0.74           H  
ATOM    836 2HE  LYS A  52      22.566  -6.338  31.833  1.00  0.74           H  
ATOM    837 1HZ  LYS A  52      22.916  -4.114  32.689  1.00  0.74           H  
ATOM    838 2HZ  LYS A  52      22.904  -4.068  31.058  1.00  0.74           H  
ATOM    839 3HZ  LYS A  52      21.608  -3.511  31.887  1.00  0.74           H  
ATOM    840  N   LEU A  53      20.559  -5.568  24.568  1.00  0.72           N  
ATOM    841  CA  LEU A  53      19.754  -5.933  23.410  1.00  0.72           C  
ATOM    842  C   LEU A  53      20.538  -6.751  22.388  1.00  0.72           C  
ATOM    843  O   LEU A  53      21.517  -6.279  21.813  1.00  0.72           O  
ATOM    844  CB  LEU A  53      19.256  -4.650  22.739  1.00  0.72           C  
ATOM    845  CG  LEU A  53      18.354  -4.819  21.553  1.00  0.72           C  
ATOM    846  CD1 LEU A  53      17.138  -5.501  21.998  1.00  0.72           C  
ATOM    847  CD2 LEU A  53      18.000  -3.429  20.966  1.00  0.72           C  
ATOM    848  H   LEU A  53      20.951  -4.627  24.594  1.00  0.72           H  
ATOM    849  HA  LEU A  53      18.903  -6.522  23.751  1.00  0.72           H  
ATOM    850 1HB  LEU A  53      18.762  -4.053  23.471  1.00  0.72           H  
ATOM    851 2HB  LEU A  53      20.130  -4.092  22.396  1.00  0.72           H  
ATOM    852  HG  LEU A  53      18.843  -5.436  20.808  1.00  0.72           H  
ATOM    853 1HD1 LEU A  53      16.462  -5.639  21.174  1.00  0.72           H  
ATOM    854 2HD1 LEU A  53      17.398  -6.465  22.419  1.00  0.72           H  
ATOM    855 3HD1 LEU A  53      16.678  -4.890  22.743  1.00  0.72           H  
ATOM    856 1HD2 LEU A  53      17.334  -3.525  20.120  1.00  0.72           H  
ATOM    857 2HD2 LEU A  53      17.514  -2.824  21.723  1.00  0.72           H  
ATOM    858 3HD2 LEU A  53      18.907  -2.952  20.647  1.00  0.72           H  
ATOM    859  N   LYS A  54      20.097  -7.983  22.147  1.00  0.69           N  
ATOM    860  CA  LYS A  54      20.792  -8.854  21.207  1.00  0.69           C  
ATOM    861  C   LYS A  54      19.825  -9.412  20.181  1.00  0.69           C  
ATOM    862  O   LYS A  54      18.812 -10.011  20.539  1.00  0.69           O  
ATOM    863  CB  LYS A  54      21.444 -10.016  21.946  1.00  0.69           C  
ATOM    864  CG  LYS A  54      22.519  -9.647  22.966  1.00  0.69           C  
ATOM    865  CD  LYS A  54      22.903 -10.896  23.717  1.00  0.69           C  
ATOM    866  CE  LYS A  54      21.732 -11.304  24.581  1.00  0.69           C  
ATOM    867  NZ  LYS A  54      21.921 -12.607  25.265  1.00  0.69           N  
ATOM    868  H   LYS A  54      19.287  -8.325  22.647  1.00  0.69           H  
ATOM    869  HA  LYS A  54      21.555  -8.278  20.682  1.00  0.69           H  
ATOM    870 1HB  LYS A  54      20.670 -10.580  22.469  1.00  0.69           H  
ATOM    871 2HB  LYS A  54      21.898 -10.693  21.222  1.00  0.69           H  
ATOM    872 1HG  LYS A  54      23.389  -9.226  22.464  1.00  0.69           H  
ATOM    873 2HG  LYS A  54      22.129  -8.912  23.674  1.00  0.69           H  
ATOM    874 1HD  LYS A  54      23.138 -11.701  23.020  1.00  0.69           H  
ATOM    875 2HD  LYS A  54      23.769 -10.705  24.347  1.00  0.69           H  
ATOM    876 1HE  LYS A  54      21.565 -10.534  25.333  1.00  0.69           H  
ATOM    877 2HE  LYS A  54      20.855 -11.364  23.950  1.00  0.69           H  
ATOM    878 1HZ  LYS A  54      21.059 -12.809  25.798  1.00  0.69           H  
ATOM    879 2HZ  LYS A  54      22.039 -13.334  24.573  1.00  0.69           H  
ATOM    880 3HZ  LYS A  54      22.710 -12.585  25.875  1.00  0.69           H  
ATOM    881  N   LYS A  55      20.209  -9.334  18.910  1.00  0.66           N  
ATOM    882  CA  LYS A  55      19.408  -9.823  17.779  1.00  0.66           C  
ATOM    883  C   LYS A  55      18.973 -11.281  17.938  1.00  0.66           C  
ATOM    884  O   LYS A  55      17.879 -11.670  17.524  1.00  0.66           O  
ATOM    885  CB  LYS A  55      20.204  -9.628  16.494  1.00  0.66           C  
ATOM    886  CG  LYS A  55      19.487  -9.988  15.222  1.00  0.66           C  
ATOM    887  CD  LYS A  55      20.364  -9.653  14.011  1.00  0.66           C  
ATOM    888  CE  LYS A  55      19.702 -10.034  12.695  1.00  0.66           C  
ATOM    889  NZ  LYS A  55      20.573  -9.712  11.524  1.00  0.66           N  
ATOM    890  H   LYS A  55      21.078  -8.858  18.706  1.00  0.66           H  
ATOM    891  HA  LYS A  55      18.506  -9.233  17.706  1.00  0.66           H  
ATOM    892 1HB  LYS A  55      20.515  -8.588  16.412  1.00  0.66           H  
ATOM    893 2HB  LYS A  55      21.108 -10.233  16.539  1.00  0.66           H  
ATOM    894 1HG  LYS A  55      19.260 -11.055  15.224  1.00  0.66           H  
ATOM    895 2HG  LYS A  55      18.552  -9.431  15.162  1.00  0.66           H  
ATOM    896 1HD  LYS A  55      20.572  -8.581  14.003  1.00  0.66           H  
ATOM    897 2HD  LYS A  55      21.312 -10.187  14.094  1.00  0.66           H  
ATOM    898 1HE  LYS A  55      19.491 -11.102  12.697  1.00  0.66           H  
ATOM    899 2HE  LYS A  55      18.763  -9.488  12.598  1.00  0.66           H  
ATOM    900 1HZ  LYS A  55      20.105  -9.976  10.668  1.00  0.66           H  
ATOM    901 2HZ  LYS A  55      20.767  -8.720  11.508  1.00  0.66           H  
ATOM    902 3HZ  LYS A  55      21.442 -10.222  11.601  1.00  0.66           H  
ATOM    903  N   SER A  56      19.856 -12.096  18.510  1.00  0.63           N  
ATOM    904  CA  SER A  56      19.602 -13.517  18.715  1.00  0.63           C  
ATOM    905  C   SER A  56      18.460 -13.823  19.698  1.00  0.63           C  
ATOM    906  O   SER A  56      17.689 -14.765  19.489  1.00  0.63           O  
ATOM    907  CB  SER A  56      20.861 -14.194  19.224  1.00  0.63           C  
ATOM    908  OG  SER A  56      21.878 -14.181  18.254  1.00  0.63           O  
ATOM    909  H   SER A  56      20.732 -11.708  18.821  1.00  0.63           H  
ATOM    910  HA  SER A  56      19.337 -13.950  17.750  1.00  0.63           H  
ATOM    911 1HB  SER A  56      21.204 -13.686  20.128  1.00  0.63           H  
ATOM    912 2HB  SER A  56      20.628 -15.222  19.499  1.00  0.63           H  
ATOM    913  HG  SER A  56      22.605 -14.690  18.627  1.00  0.63           H  
ATOM    914  N   ASP A  57      18.331 -13.050  20.782  1.00  0.61           N  
ATOM    915  CA  ASP A  57      17.338 -13.400  21.805  1.00  0.61           C  
ATOM    916  C   ASP A  57      15.987 -12.784  21.473  1.00  0.61           C  
ATOM    917  O   ASP A  57      15.457 -11.949  22.209  1.00  0.61           O  
ATOM    918  CB  ASP A  57      17.806 -12.961  23.192  1.00  0.61           C  
ATOM    919  CG  ASP A  57      19.050 -13.726  23.691  1.00  0.61           C  
ATOM    920  OD1 ASP A  57      19.393 -14.726  23.113  1.00  0.61           O  
ATOM    921  OD2 ASP A  57      19.631 -13.314  24.696  1.00  0.61           O  
ATOM    922  H   ASP A  57      18.886 -12.204  20.876  1.00  0.61           H  
ATOM    923  HA  ASP A  57      17.222 -14.483  21.819  1.00  0.61           H  
ATOM    924 1HB  ASP A  57      18.027 -11.887  23.174  1.00  0.61           H  
ATOM    925 2HB  ASP A  57      17.004 -13.116  23.903  1.00  0.61           H  
ATOM    926  N   ARG A  58      15.422 -13.257  20.375  1.00  0.59           N  
ATOM    927  CA  ARG A  58      14.242 -12.654  19.778  1.00  0.59           C  
ATOM    928  C   ARG A  58      13.005 -12.746  20.649  1.00  0.59           C  
ATOM    929  O   ARG A  58      12.269 -11.778  20.825  1.00  0.59           O  
ATOM    930  CB  ARG A  58      13.944 -13.374  18.483  1.00  0.59           C  
ATOM    931  CG  ARG A  58      15.020 -13.180  17.426  1.00  0.59           C  
ATOM    932  CD  ARG A  58      14.690 -13.833  16.151  1.00  0.59           C  
ATOM    933  NE  ARG A  58      15.732 -13.622  15.158  1.00  0.59           N  
ATOM    934  CZ  ARG A  58      15.788 -14.254  13.972  1.00  0.59           C  
ATOM    935  NH1 ARG A  58      14.864 -15.132  13.661  1.00  0.59           N  
ATOM    936  NH2 ARG A  58      16.767 -13.999  13.125  1.00  0.59           N  
ATOM    937  H   ARG A  58      15.934 -13.994  19.890  1.00  0.59           H  
ATOM    938  HA  ARG A  58      14.459 -11.603  19.576  1.00  0.59           H  
ATOM    939 1HB  ARG A  58      13.842 -14.439  18.665  1.00  0.59           H  
ATOM    940 2HB  ARG A  58      12.999 -13.013  18.072  1.00  0.59           H  
ATOM    941 1HG  ARG A  58      15.260 -12.149  17.282  1.00  0.59           H  
ATOM    942 2HG  ARG A  58      15.921 -13.672  17.793  1.00  0.59           H  
ATOM    943 1HD  ARG A  58      14.579 -14.904  16.308  1.00  0.59           H  
ATOM    944 2HD  ARG A  58      13.757 -13.420  15.763  1.00  0.59           H  
ATOM    945  HE  ARG A  58      16.464 -12.952  15.381  1.00  0.59           H  
ATOM    946 1HH1 ARG A  58      14.123 -15.330  14.319  1.00  0.59           H  
ATOM    947 2HH1 ARG A  58      14.904 -15.613  12.775  1.00  0.59           H  
ATOM    948 1HH2 ARG A  58      17.478 -13.327  13.368  1.00  0.59           H  
ATOM    949 2HH2 ARG A  58      16.804 -14.479  12.237  1.00  0.59           H  
ATOM    950  N   LEU A  59      12.800 -13.891  21.275  1.00  0.57           N  
ATOM    951  CA  LEU A  59      11.589 -14.044  22.055  1.00  0.57           C  
ATOM    952  C   LEU A  59      11.643 -13.098  23.257  1.00  0.57           C  
ATOM    953  O   LEU A  59      10.655 -12.441  23.590  1.00  0.57           O  
ATOM    954  CB  LEU A  59      11.441 -15.491  22.516  1.00  0.57           C  
ATOM    955  CG  LEU A  59      10.138 -15.832  23.211  1.00  0.57           C  
ATOM    956  CD1 LEU A  59       9.002 -15.607  22.224  1.00  0.57           C  
ATOM    957  CD2 LEU A  59      10.173 -17.265  23.704  1.00  0.57           C  
ATOM    958  H   LEU A  59      13.449 -14.658  21.162  1.00  0.57           H  
ATOM    959  HA  LEU A  59      10.733 -13.773  21.439  1.00  0.57           H  
ATOM    960 1HB  LEU A  59      11.534 -16.143  21.649  1.00  0.57           H  
ATOM    961 2HB  LEU A  59      12.252 -15.719  23.208  1.00  0.57           H  
ATOM    962  HG  LEU A  59       9.987 -15.164  24.049  1.00  0.57           H  
ATOM    963 1HD1 LEU A  59       8.054 -15.833  22.703  1.00  0.57           H  
ATOM    964 2HD1 LEU A  59       9.018 -14.581  21.894  1.00  0.57           H  
ATOM    965 3HD1 LEU A  59       9.132 -16.262  21.359  1.00  0.57           H  
ATOM    966 1HD2 LEU A  59       9.231 -17.503  24.199  1.00  0.57           H  
ATOM    967 2HD2 LEU A  59      10.318 -17.938  22.857  1.00  0.57           H  
ATOM    968 3HD2 LEU A  59      10.995 -17.384  24.409  1.00  0.57           H  
ATOM    969  N   GLU A  60      12.812 -13.023  23.906  1.00  0.55           N  
ATOM    970  CA  GLU A  60      12.976 -12.191  25.094  1.00  0.55           C  
ATOM    971  C   GLU A  60      12.863 -10.709  24.753  1.00  0.55           C  
ATOM    972  O   GLU A  60      12.282  -9.922  25.513  1.00  0.55           O  
ATOM    973  CB  GLU A  60      14.343 -12.438  25.738  1.00  0.55           C  
ATOM    974  CG  GLU A  60      14.569 -13.829  26.356  1.00  0.55           C  
ATOM    975  CD  GLU A  60      13.673 -14.152  27.531  1.00  0.55           C  
ATOM    976  OE1 GLU A  60      13.583 -13.359  28.436  1.00  0.55           O  
ATOM    977  OE2 GLU A  60      13.073 -15.214  27.522  1.00  0.55           O  
ATOM    978  H   GLU A  60      13.596 -13.559  23.565  1.00  0.55           H  
ATOM    979  HA  GLU A  60      12.194 -12.439  25.804  1.00  0.55           H  
ATOM    980 1HB  GLU A  60      15.114 -12.277  24.990  1.00  0.55           H  
ATOM    981 2HB  GLU A  60      14.504 -11.702  26.523  1.00  0.55           H  
ATOM    982 1HG  GLU A  60      14.403 -14.575  25.578  1.00  0.55           H  
ATOM    983 2HG  GLU A  60      15.610 -13.902  26.669  1.00  0.55           H  
ATOM    984  N   ASN A  61      13.381 -10.316  23.585  1.00  0.55           N  
ATOM    985  CA  ASN A  61      13.319  -8.917  23.191  1.00  0.55           C  
ATOM    986  C   ASN A  61      11.866  -8.502  22.984  1.00  0.55           C  
ATOM    987  O   ASN A  61      11.458  -7.396  23.352  1.00  0.55           O  
ATOM    988  CB  ASN A  61      14.106  -8.706  21.924  1.00  0.55           C  
ATOM    989  CG  ASN A  61      15.565  -8.814  22.105  1.00  0.55           C  
ATOM    990  OD1 ASN A  61      16.129  -8.629  23.195  1.00  0.55           O  
ATOM    991  ND2 ASN A  61      16.199  -9.148  21.031  1.00  0.55           N  
ATOM    992  H   ASN A  61      13.868 -10.985  22.983  1.00  0.55           H  
ATOM    993  HA  ASN A  61      13.738  -8.309  23.992  1.00  0.55           H  
ATOM    994 1HB  ASN A  61      13.793  -9.443  21.180  1.00  0.55           H  
ATOM    995 2HB  ASN A  61      13.888  -7.726  21.525  1.00  0.55           H  
ATOM    996 1HD2 ASN A  61      17.202  -9.284  21.035  1.00  0.55           H  
ATOM    997 2HD2 ASN A  61      15.661  -9.294  20.179  1.00  0.55           H  
ATOM    998  N   LEU A  62      11.066  -9.416  22.440  1.00  0.55           N  
ATOM    999  CA  LEU A  62       9.667  -9.125  22.199  1.00  0.55           C  
ATOM   1000  C   LEU A  62       8.863  -9.152  23.490  1.00  0.55           C  
ATOM   1001  O   LEU A  62       8.020  -8.281  23.716  1.00  0.55           O  
ATOM   1002  CB  LEU A  62       9.109 -10.136  21.224  1.00  0.55           C  
ATOM   1003  CG  LEU A  62       9.663 -10.074  19.863  1.00  0.55           C  
ATOM   1004  CD1 LEU A  62       9.108 -11.200  19.132  1.00  0.55           C  
ATOM   1005  CD2 LEU A  62       9.328  -8.795  19.256  1.00  0.55           C  
ATOM   1006  H   LEU A  62      11.453 -10.313  22.134  1.00  0.55           H  
ATOM   1007  HA  LEU A  62       9.592  -8.131  21.763  1.00  0.55           H  
ATOM   1008 1HB  LEU A  62       9.327 -11.130  21.611  1.00  0.55           H  
ATOM   1009 2HB  LEU A  62       8.035 -10.016  21.165  1.00  0.55           H  
ATOM   1010  HG  LEU A  62      10.742 -10.172  19.887  1.00  0.55           H  
ATOM   1011 1HD1 LEU A  62       9.484 -11.221  18.116  1.00  0.55           H  
ATOM   1012 2HD1 LEU A  62       9.410 -12.085  19.665  1.00  0.55           H  
ATOM   1013 3HD1 LEU A  62       8.035 -11.119  19.120  1.00  0.55           H  
ATOM   1014 1HD2 LEU A  62       9.728  -8.755  18.241  1.00  0.55           H  
ATOM   1015 2HD2 LEU A  62       8.293  -8.721  19.231  1.00  0.55           H  
ATOM   1016 3HD2 LEU A  62       9.738  -7.995  19.854  1.00  0.55           H  
ATOM   1017  N   LYS A  63       9.154 -10.106  24.384  1.00  0.55           N  
ATOM   1018  CA  LYS A  63       8.436 -10.130  25.652  1.00  0.55           C  
ATOM   1019  C   LYS A  63       8.709  -8.852  26.425  1.00  0.55           C  
ATOM   1020  O   LYS A  63       7.790  -8.263  26.998  1.00  0.55           O  
ATOM   1021  CB  LYS A  63       8.839 -11.328  26.520  1.00  0.55           C  
ATOM   1022  CG  LYS A  63       8.318 -12.702  26.074  1.00  0.55           C  
ATOM   1023  CD  LYS A  63       8.604 -13.772  27.114  1.00  0.55           C  
ATOM   1024  CE  LYS A  63      10.071 -14.088  27.191  1.00  0.55           C  
ATOM   1025  NZ  LYS A  63      10.361 -15.203  28.141  1.00  0.55           N  
ATOM   1026  H   LYS A  63       9.847 -10.825  24.171  1.00  0.55           H  
ATOM   1027  HA  LYS A  63       7.367 -10.181  25.449  1.00  0.55           H  
ATOM   1028 1HB  LYS A  63       9.931 -11.392  26.543  1.00  0.55           H  
ATOM   1029 2HB  LYS A  63       8.506 -11.160  27.542  1.00  0.55           H  
ATOM   1030 1HG  LYS A  63       7.250 -12.646  25.994  1.00  0.55           H  
ATOM   1031 2HG  LYS A  63       8.737 -12.985  25.111  1.00  0.55           H  
ATOM   1032 1HD  LYS A  63       8.263 -13.433  28.092  1.00  0.55           H  
ATOM   1033 2HD  LYS A  63       8.065 -14.682  26.852  1.00  0.55           H  
ATOM   1034 1HE  LYS A  63      10.429 -14.367  26.204  1.00  0.55           H  
ATOM   1035 2HE  LYS A  63      10.612 -13.201  27.520  1.00  0.55           H  
ATOM   1036 1HZ  LYS A  63      11.379 -15.346  28.120  1.00  0.55           H  
ATOM   1037 2HZ  LYS A  63      10.069 -14.956  29.071  1.00  0.55           H  
ATOM   1038 3HZ  LYS A  63       9.895 -16.042  27.849  1.00  0.55           H  
ATOM   1039  N   THR A  64       9.967  -8.399  26.400  1.00  0.56           N  
ATOM   1040  CA  THR A  64      10.358  -7.195  27.105  1.00  0.56           C  
ATOM   1041  C   THR A  64       9.632  -6.000  26.544  1.00  0.56           C  
ATOM   1042  O   THR A  64       9.040  -5.211  27.283  1.00  0.56           O  
ATOM   1043  CB  THR A  64      11.868  -6.944  26.958  1.00  0.56           C  
ATOM   1044  OG1 THR A  64      12.597  -8.043  27.533  1.00  0.56           O  
ATOM   1045  CG2 THR A  64      12.262  -5.638  27.638  1.00  0.56           C  
ATOM   1046  H   THR A  64      10.688  -8.929  25.910  1.00  0.56           H  
ATOM   1047  HA  THR A  64      10.101  -7.300  28.158  1.00  0.56           H  
ATOM   1048  HB  THR A  64      12.118  -6.880  25.898  1.00  0.56           H  
ATOM   1049  HG1 THR A  64      12.464  -8.844  26.966  1.00  0.56           H  
ATOM   1050 1HG2 THR A  64      13.326  -5.478  27.513  1.00  0.56           H  
ATOM   1051 2HG2 THR A  64      11.714  -4.814  27.186  1.00  0.56           H  
ATOM   1052 3HG2 THR A  64      12.023  -5.691  28.698  1.00  0.56           H  
ATOM   1053  N   ALA A  65       9.647  -5.877  25.224  1.00  0.57           N  
ATOM   1054  CA  ALA A  65       9.020  -4.746  24.593  1.00  0.57           C  
ATOM   1055  C   ALA A  65       7.549  -4.664  24.871  1.00  0.57           C  
ATOM   1056  O   ALA A  65       7.020  -3.586  25.161  1.00  0.57           O  
ATOM   1057  CB  ALA A  65       9.189  -4.857  23.130  1.00  0.57           C  
ATOM   1058  H   ALA A  65      10.144  -6.558  24.647  1.00  0.57           H  
ATOM   1059  HA  ALA A  65       9.492  -3.841  24.965  1.00  0.57           H  
ATOM   1060 1HB  ALA A  65       8.729  -4.007  22.729  1.00  0.57           H  
ATOM   1061 2HB  ALA A  65      10.218  -4.893  22.863  1.00  0.57           H  
ATOM   1062 3HB  ALA A  65       8.696  -5.765  22.792  1.00  0.57           H  
ATOM   1063  N   LEU A  66       6.874  -5.804  24.821  1.00  0.57           N  
ATOM   1064  CA  LEU A  66       5.454  -5.774  25.044  1.00  0.57           C  
ATOM   1065  C   LEU A  66       5.147  -5.474  26.493  1.00  0.57           C  
ATOM   1066  O   LEU A  66       4.189  -4.760  26.786  1.00  0.57           O  
ATOM   1067  CB  LEU A  66       4.804  -7.082  24.639  1.00  0.57           C  
ATOM   1068  CG  LEU A  66       4.794  -7.394  23.163  1.00  0.57           C  
ATOM   1069  CD1 LEU A  66       4.149  -8.705  23.041  1.00  0.57           C  
ATOM   1070  CD2 LEU A  66       4.097  -6.287  22.366  1.00  0.57           C  
ATOM   1071  H   LEU A  66       7.340  -6.682  24.583  1.00  0.57           H  
ATOM   1072  HA  LEU A  66       5.026  -4.991  24.431  1.00  0.57           H  
ATOM   1073 1HB  LEU A  66       5.347  -7.893  25.136  1.00  0.57           H  
ATOM   1074 2HB  LEU A  66       3.774  -7.088  24.995  1.00  0.57           H  
ATOM   1075  HG  LEU A  66       5.813  -7.493  22.795  1.00  0.57           H  
ATOM   1076 1HD1 LEU A  66       4.118  -9.032  22.035  1.00  0.57           H  
ATOM   1077 2HD1 LEU A  66       4.728  -9.390  23.637  1.00  0.57           H  
ATOM   1078 3HD1 LEU A  66       3.130  -8.651  23.423  1.00  0.57           H  
ATOM   1079 1HD2 LEU A  66       4.088  -6.539  21.308  1.00  0.57           H  
ATOM   1080 2HD2 LEU A  66       3.091  -6.167  22.706  1.00  0.57           H  
ATOM   1081 3HD2 LEU A  66       4.635  -5.358  22.508  1.00  0.57           H  
ATOM   1082  N   ASP A  67       5.987  -5.956  27.410  1.00  0.58           N  
ATOM   1083  CA  ASP A  67       5.759  -5.702  28.820  1.00  0.58           C  
ATOM   1084  C   ASP A  67       5.898  -4.198  29.069  1.00  0.58           C  
ATOM   1085  O   ASP A  67       5.099  -3.604  29.794  1.00  0.58           O  
ATOM   1086  CB  ASP A  67       6.769  -6.516  29.645  1.00  0.58           C  
ATOM   1087  CG  ASP A  67       6.456  -6.669  31.134  1.00  0.58           C  
ATOM   1088  OD1 ASP A  67       5.446  -7.268  31.439  1.00  0.58           O  
ATOM   1089  OD2 ASP A  67       7.223  -6.222  31.983  1.00  0.58           O  
ATOM   1090  H   ASP A  67       6.771  -6.553  27.138  1.00  0.58           H  
ATOM   1091  HA  ASP A  67       4.745  -6.011  29.078  1.00  0.58           H  
ATOM   1092 1HB  ASP A  67       6.847  -7.512  29.215  1.00  0.58           H  
ATOM   1093 2HB  ASP A  67       7.754  -6.055  29.543  1.00  0.58           H  
ATOM   1094  N   ILE A  68       6.846  -3.549  28.381  1.00  0.58           N  
ATOM   1095  CA  ILE A  68       7.004  -2.107  28.525  1.00  0.58           C  
ATOM   1096  C   ILE A  68       5.785  -1.356  28.000  1.00  0.58           C  
ATOM   1097  O   ILE A  68       5.236  -0.458  28.662  1.00  0.58           O  
ATOM   1098  CB  ILE A  68       8.240  -1.589  27.768  1.00  0.58           C  
ATOM   1099  CG1 ILE A  68       9.537  -2.085  28.424  1.00  0.58           C  
ATOM   1100  CG2 ILE A  68       8.204  -0.053  27.677  1.00  0.58           C  
ATOM   1101  CD1 ILE A  68      10.772  -1.858  27.565  1.00  0.58           C  
ATOM   1102  H   ILE A  68       7.492  -4.079  27.794  1.00  0.58           H  
ATOM   1103  HA  ILE A  68       7.123  -1.905  29.577  1.00  0.58           H  
ATOM   1104  HB  ILE A  68       8.225  -2.001  26.763  1.00  0.58           H  
ATOM   1105 1HG1 ILE A  68       9.677  -1.561  29.370  1.00  0.58           H  
ATOM   1106 2HG1 ILE A  68       9.444  -3.149  28.629  1.00  0.58           H  
ATOM   1107 1HG2 ILE A  68       9.067   0.299  27.115  1.00  0.58           H  
ATOM   1108 2HG2 ILE A  68       7.292   0.269  27.172  1.00  0.58           H  
ATOM   1109 3HG2 ILE A  68       8.232   0.357  28.663  1.00  0.58           H  
ATOM   1110 1HD1 ILE A  68      11.654  -2.229  28.090  1.00  0.58           H  
ATOM   1111 2HD1 ILE A  68      10.659  -2.390  26.621  1.00  0.58           H  
ATOM   1112 3HD1 ILE A  68      10.889  -0.794  27.370  1.00  0.58           H  
ATOM   1113  N   LEU A  69       5.340  -1.753  26.818  1.00  0.59           N  
ATOM   1114  CA  LEU A  69       4.189  -1.135  26.202  1.00  0.59           C  
ATOM   1115  C   LEU A  69       2.933  -1.262  27.036  1.00  0.59           C  
ATOM   1116  O   LEU A  69       2.250  -0.267  27.306  1.00  0.59           O  
ATOM   1117  CB  LEU A  69       4.012  -1.782  24.835  1.00  0.59           C  
ATOM   1118  CG  LEU A  69       4.974  -1.310  23.857  1.00  0.59           C  
ATOM   1119  CD1 LEU A  69       5.005  -2.139  22.681  1.00  0.59           C  
ATOM   1120  CD2 LEU A  69       4.505  -0.024  23.485  1.00  0.59           C  
ATOM   1121  H   LEU A  69       5.832  -2.500  26.323  1.00  0.59           H  
ATOM   1122  HA  LEU A  69       4.412  -0.081  26.065  1.00  0.59           H  
ATOM   1123 1HB  LEU A  69       4.133  -2.852  24.941  1.00  0.59           H  
ATOM   1124 2HB  LEU A  69       3.005  -1.584  24.469  1.00  0.59           H  
ATOM   1125  HG  LEU A  69       5.968  -1.259  24.298  1.00  0.59           H  
ATOM   1126 1HD1 LEU A  69       5.694  -1.713  21.977  1.00  0.59           H  
ATOM   1127 2HD1 LEU A  69       5.329  -3.136  22.949  1.00  0.59           H  
ATOM   1128 3HD1 LEU A  69       4.004  -2.172  22.253  1.00  0.59           H  
ATOM   1129 1HD2 LEU A  69       5.122   0.419  22.780  1.00  0.59           H  
ATOM   1130 2HD2 LEU A  69       3.514  -0.134  23.059  1.00  0.59           H  
ATOM   1131 3HD2 LEU A  69       4.457   0.572  24.362  1.00  0.59           H  
ATOM   1132  N   GLU A  70       2.652  -2.454  27.533  1.00  0.59           N  
ATOM   1133  CA  GLU A  70       1.454  -2.620  28.325  1.00  0.59           C  
ATOM   1134  C   GLU A  70       1.531  -2.000  29.729  1.00  0.59           C  
ATOM   1135  O   GLU A  70       0.533  -1.465  30.217  1.00  0.59           O  
ATOM   1136  CB  GLU A  70       1.068  -4.096  28.376  1.00  0.59           C  
ATOM   1137  CG  GLU A  70       0.557  -4.615  27.036  1.00  0.59           C  
ATOM   1138  CD  GLU A  70       0.053  -6.029  27.050  1.00  0.59           C  
ATOM   1139  OE1 GLU A  70       0.426  -6.788  27.915  1.00  0.59           O  
ATOM   1140  OE2 GLU A  70      -0.766  -6.334  26.199  1.00  0.59           O  
ATOM   1141  H   GLU A  70       3.247  -3.257  27.321  1.00  0.59           H  
ATOM   1142  HA  GLU A  70       0.647  -2.112  27.795  1.00  0.59           H  
ATOM   1143 1HB  GLU A  70       1.943  -4.689  28.661  1.00  0.59           H  
ATOM   1144 2HB  GLU A  70       0.298  -4.251  29.128  1.00  0.59           H  
ATOM   1145 1HG  GLU A  70      -0.235  -3.959  26.707  1.00  0.59           H  
ATOM   1146 2HG  GLU A  70       1.369  -4.535  26.307  1.00  0.59           H  
ATOM   1147  N   LYS A  71       2.698  -2.063  30.389  1.00  0.60           N  
ATOM   1148  CA  LYS A  71       2.830  -1.536  31.750  1.00  0.60           C  
ATOM   1149  C   LYS A  71       3.090  -0.041  31.878  1.00  0.60           C  
ATOM   1150  O   LYS A  71       2.517   0.609  32.764  1.00  0.60           O  
ATOM   1151  CB  LYS A  71       3.962  -2.236  32.490  1.00  0.60           C  
ATOM   1152  CG  LYS A  71       3.708  -3.656  32.863  1.00  0.60           C  
ATOM   1153  CD  LYS A  71       4.916  -4.213  33.555  1.00  0.60           C  
ATOM   1154  CE  LYS A  71       4.684  -5.624  34.040  1.00  0.60           C  
ATOM   1155  NZ  LYS A  71       5.950  -6.238  34.507  1.00  0.60           N  
ATOM   1156  H   LYS A  71       3.506  -2.518  29.965  1.00  0.60           H  
ATOM   1157  HA  LYS A  71       1.899  -1.750  32.273  1.00  0.60           H  
ATOM   1158 1HB  LYS A  71       4.862  -2.212  31.873  1.00  0.60           H  
ATOM   1159 2HB  LYS A  71       4.191  -1.683  33.400  1.00  0.60           H  
ATOM   1160 1HG  LYS A  71       2.841  -3.730  33.515  1.00  0.60           H  
ATOM   1161 2HG  LYS A  71       3.525  -4.240  31.956  1.00  0.60           H  
ATOM   1162 1HD  LYS A  71       5.754  -4.223  32.848  1.00  0.60           H  
ATOM   1163 2HD  LYS A  71       5.186  -3.582  34.397  1.00  0.60           H  
ATOM   1164 1HE  LYS A  71       3.974  -5.611  34.861  1.00  0.60           H  
ATOM   1165 2HE  LYS A  71       4.272  -6.216  33.234  1.00  0.60           H  
ATOM   1166 1HZ  LYS A  71       5.782  -7.179  34.807  1.00  0.60           H  
ATOM   1167 2HZ  LYS A  71       6.599  -6.244  33.692  1.00  0.60           H  
ATOM   1168 3HZ  LYS A  71       6.348  -5.704  35.254  1.00  0.60           H  
ATOM   1169  N   TYR A  72       3.945   0.516  31.022  1.00  0.62           N  
ATOM   1170  CA  TYR A  72       4.339   1.906  31.181  1.00  0.62           C  
ATOM   1171  C   TYR A  72       3.661   2.832  30.203  1.00  0.62           C  
ATOM   1172  O   TYR A  72       3.260   3.937  30.570  1.00  0.62           O  
ATOM   1173  CB  TYR A  72       5.846   2.034  31.012  1.00  0.62           C  
ATOM   1174  CG  TYR A  72       6.624   1.265  32.025  1.00  0.62           C  
ATOM   1175  CD1 TYR A  72       7.298   0.162  31.623  1.00  0.62           C  
ATOM   1176  CD2 TYR A  72       6.658   1.659  33.346  1.00  0.62           C  
ATOM   1177  CE1 TYR A  72       8.024  -0.587  32.506  1.00  0.62           C  
ATOM   1178  CE2 TYR A  72       7.386   0.921  34.257  1.00  0.62           C  
ATOM   1179  CZ  TYR A  72       8.070  -0.204  33.839  1.00  0.62           C  
ATOM   1180  OH  TYR A  72       8.800  -0.945  34.741  1.00  0.62           O  
ATOM   1181  H   TYR A  72       4.373  -0.030  30.275  1.00  0.62           H  
ATOM   1182  HA  TYR A  72       4.070   2.230  32.186  1.00  0.62           H  
ATOM   1183 1HB  TYR A  72       6.128   1.677  30.019  1.00  0.62           H  
ATOM   1184 2HB  TYR A  72       6.134   3.081  31.078  1.00  0.62           H  
ATOM   1185  HD1 TYR A  72       7.248  -0.104  30.600  1.00  0.62           H  
ATOM   1186  HD2 TYR A  72       6.114   2.548  33.667  1.00  0.62           H  
ATOM   1187  HE1 TYR A  72       8.561  -1.472  32.161  1.00  0.62           H  
ATOM   1188  HE2 TYR A  72       7.422   1.225  35.304  1.00  0.62           H  
ATOM   1189  HH  TYR A  72       8.738  -0.541  35.610  1.00  0.62           H  
ATOM   1190  N   LEU A  73       3.513   2.391  28.965  1.00  0.64           N  
ATOM   1191  CA  LEU A  73       2.928   3.276  27.963  1.00  0.64           C  
ATOM   1192  C   LEU A  73       1.416   3.098  27.844  1.00  0.64           C  
ATOM   1193  O   LEU A  73       0.711   3.959  27.316  1.00  0.64           O  
ATOM   1194  CB  LEU A  73       3.640   3.049  26.644  1.00  0.64           C  
ATOM   1195  CG  LEU A  73       5.153   3.338  26.759  1.00  0.64           C  
ATOM   1196  CD1 LEU A  73       5.847   3.062  25.470  1.00  0.64           C  
ATOM   1197  CD2 LEU A  73       5.335   4.760  27.183  1.00  0.64           C  
ATOM   1198  H   LEU A  73       3.859   1.460  28.717  1.00  0.64           H  
ATOM   1199  HA  LEU A  73       3.117   4.304  28.267  1.00  0.64           H  
ATOM   1200 1HB  LEU A  73       3.489   2.023  26.334  1.00  0.64           H  
ATOM   1201 2HB  LEU A  73       3.219   3.713  25.894  1.00  0.64           H  
ATOM   1202  HG  LEU A  73       5.589   2.683  27.518  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  73       6.912   3.271  25.577  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  73       5.718   2.040  25.219  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  73       5.423   3.691  24.696  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  73       6.388   4.959  27.298  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  73       4.913   5.428  26.435  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  73       4.835   4.926  28.137  1.00  0.64           H  
ATOM   1209  N   LYS A  74       0.923   2.010  28.422  1.00  0.66           N  
ATOM   1210  CA  LYS A  74      -0.481   1.621  28.409  1.00  0.66           C  
ATOM   1211  C   LYS A  74      -1.000   1.412  26.987  1.00  0.66           C  
ATOM   1212  O   LYS A  74      -2.098   1.851  26.636  1.00  0.66           O  
ATOM   1213  CB  LYS A  74      -1.341   2.650  29.159  1.00  0.66           C  
ATOM   1214  CG  LYS A  74      -0.862   2.955  30.612  1.00  0.66           C  
ATOM   1215  CD  LYS A  74      -0.936   1.714  31.515  1.00  0.66           C  
ATOM   1216  CE  LYS A  74      -0.749   2.058  33.012  1.00  0.66           C  
ATOM   1217  NZ  LYS A  74       0.617   2.582  33.331  1.00  0.66           N  
ATOM   1218  H   LYS A  74       1.579   1.377  28.857  1.00  0.66           H  
ATOM   1219  HA  LYS A  74      -0.566   0.665  28.931  1.00  0.66           H  
ATOM   1220 1HB  LYS A  74      -1.375   3.588  28.606  1.00  0.66           H  
ATOM   1221 2HB  LYS A  74      -2.362   2.279  29.224  1.00  0.66           H  
ATOM   1222 1HG  LYS A  74       0.176   3.302  30.588  1.00  0.66           H  
ATOM   1223 2HG  LYS A  74      -1.477   3.744  31.041  1.00  0.66           H  
ATOM   1224 1HD  LYS A  74      -1.898   1.219  31.380  1.00  0.66           H  
ATOM   1225 2HD  LYS A  74      -0.145   1.013  31.223  1.00  0.66           H  
ATOM   1226 1HE  LYS A  74      -1.487   2.806  33.295  1.00  0.66           H  
ATOM   1227 2HE  LYS A  74      -0.919   1.155  33.597  1.00  0.66           H  
ATOM   1228 1HZ  LYS A  74       0.684   2.780  34.313  1.00  0.66           H  
ATOM   1229 2HZ  LYS A  74       1.330   1.872  33.081  1.00  0.66           H  
ATOM   1230 3HZ  LYS A  74       0.786   3.427  32.808  1.00  0.66           H  
ATOM   1231  N   ILE A  75      -0.196   0.723  26.182  1.00  0.67           N  
ATOM   1232  CA  ILE A  75      -0.534   0.381  24.808  1.00  0.67           C  
ATOM   1233  C   ILE A  75      -0.734  -1.132  24.715  1.00  0.67           C  
ATOM   1234  O   ILE A  75       0.252  -1.863  24.757  1.00  0.67           O  
ATOM   1235  CB  ILE A  75       0.617   0.761  23.870  1.00  0.67           C  
ATOM   1236  CG1 ILE A  75       0.900   2.226  23.963  1.00  0.67           C  
ATOM   1237  CG2 ILE A  75       0.322   0.339  22.444  1.00  0.67           C  
ATOM   1238  CD1 ILE A  75       2.155   2.596  23.276  1.00  0.67           C  
ATOM   1239  H   ILE A  75       0.693   0.407  26.566  1.00  0.67           H  
ATOM   1240  HA  ILE A  75      -1.416   0.931  24.506  1.00  0.67           H  
ATOM   1241  HB  ILE A  75       1.508   0.256  24.211  1.00  0.67           H  
ATOM   1242 1HG1 ILE A  75       0.078   2.775  23.516  1.00  0.67           H  
ATOM   1243 2HG1 ILE A  75       0.982   2.516  25.004  1.00  0.67           H  
ATOM   1244 1HG2 ILE A  75       1.165   0.594  21.803  1.00  0.67           H  
ATOM   1245 2HG2 ILE A  75       0.154  -0.744  22.413  1.00  0.67           H  
ATOM   1246 3HG2 ILE A  75      -0.573   0.853  22.091  1.00  0.67           H  
ATOM   1247 1HD1 ILE A  75       2.333   3.614  23.366  1.00  0.67           H  
ATOM   1248 2HD1 ILE A  75       2.958   2.090  23.725  1.00  0.67           H  
ATOM   1249 3HD1 ILE A  75       2.082   2.330  22.229  1.00  0.67           H  
ATOM   1250  N   PRO A  76      -1.971  -1.637  24.573  1.00  0.68           N  
ATOM   1251  CA  PRO A  76      -2.284  -3.055  24.514  1.00  0.68           C  
ATOM   1252  C   PRO A  76      -1.518  -3.743  23.404  1.00  0.68           C  
ATOM   1253  O   PRO A  76      -1.444  -3.225  22.287  1.00  0.68           O  
ATOM   1254  CB  PRO A  76      -3.784  -3.047  24.200  1.00  0.68           C  
ATOM   1255  CG  PRO A  76      -4.281  -1.732  24.756  1.00  0.68           C  
ATOM   1256  CD  PRO A  76      -3.153  -0.755  24.510  1.00  0.68           C  
ATOM   1257  HA  PRO A  76      -2.085  -3.529  25.486  1.00  0.68           H  
ATOM   1258 1HB  PRO A  76      -3.934  -3.147  23.112  1.00  0.68           H  
ATOM   1259 2HB  PRO A  76      -4.263  -3.920  24.667  1.00  0.68           H  
ATOM   1260 1HG  PRO A  76      -5.215  -1.436  24.254  1.00  0.68           H  
ATOM   1261 2HG  PRO A  76      -4.518  -1.840  25.825  1.00  0.68           H  
ATOM   1262 1HD  PRO A  76      -3.239  -0.280  23.521  1.00  0.68           H  
ATOM   1263 2HD  PRO A  76      -3.164  -0.030  25.334  1.00  0.68           H  
ATOM   1264  N   ALA A  77      -0.995  -4.931  23.676  1.00  0.68           N  
ATOM   1265  CA  ALA A  77      -0.318  -5.673  22.629  1.00  0.68           C  
ATOM   1266  C   ALA A  77      -1.348  -6.139  21.615  1.00  0.68           C  
ATOM   1267  O   ALA A  77      -2.456  -6.514  21.998  1.00  0.68           O  
ATOM   1268  CB  ALA A  77       0.421  -6.861  23.214  1.00  0.68           C  
ATOM   1269  H   ALA A  77      -1.047  -5.332  24.619  1.00  0.68           H  
ATOM   1270  HA  ALA A  77       0.388  -5.010  22.133  1.00  0.68           H  
ATOM   1271 1HB  ALA A  77       0.929  -7.403  22.420  1.00  0.68           H  
ATOM   1272 2HB  ALA A  77       1.149  -6.511  23.944  1.00  0.68           H  
ATOM   1273 3HB  ALA A  77      -0.288  -7.521  23.710  1.00  0.68           H  
ATOM   1274  N   LEU A  78      -0.991  -6.160  20.333  1.00  0.66           N  
ATOM   1275  CA  LEU A  78      -1.914  -6.698  19.333  1.00  0.66           C  
ATOM   1276  C   LEU A  78      -1.456  -8.075  18.859  1.00  0.66           C  
ATOM   1277  O   LEU A  78      -1.970  -8.625  17.885  1.00  0.66           O  
ATOM   1278  CB  LEU A  78      -2.051  -5.763  18.147  1.00  0.66           C  
ATOM   1279  CG  LEU A  78      -2.555  -4.344  18.464  1.00  0.66           C  
ATOM   1280  CD1 LEU A  78      -2.641  -3.568  17.168  1.00  0.66           C  
ATOM   1281  CD2 LEU A  78      -3.887  -4.397  19.178  1.00  0.66           C  
ATOM   1282  H   LEU A  78      -0.085  -5.813  20.051  1.00  0.66           H  
ATOM   1283  HA  LEU A  78      -2.896  -6.810  19.788  1.00  0.66           H  
ATOM   1284 1HB  LEU A  78      -1.083  -5.680  17.657  1.00  0.66           H  
ATOM   1285 2HB  LEU A  78      -2.749  -6.207  17.437  1.00  0.66           H  
ATOM   1286  HG  LEU A  78      -1.829  -3.842  19.109  1.00  0.66           H  
ATOM   1287 1HD1 LEU A  78      -2.963  -2.551  17.365  1.00  0.66           H  
ATOM   1288 2HD1 LEU A  78      -1.693  -3.563  16.704  1.00  0.66           H  
ATOM   1289 3HD1 LEU A  78      -3.358  -4.047  16.496  1.00  0.66           H  
ATOM   1290 1HD2 LEU A  78      -4.221  -3.382  19.397  1.00  0.66           H  
ATOM   1291 2HD2 LEU A  78      -4.621  -4.891  18.541  1.00  0.66           H  
ATOM   1292 3HD2 LEU A  78      -3.781  -4.953  20.112  1.00  0.66           H  
ATOM   1293  N   TRP A  79      -0.459  -8.599  19.545  1.00  0.64           N  
ATOM   1294  CA  TRP A  79       0.151  -9.888  19.260  1.00  0.64           C  
ATOM   1295  C   TRP A  79       0.948 -10.405  20.429  1.00  0.64           C  
ATOM   1296  O   TRP A  79       1.273  -9.665  21.356  1.00  0.64           O  
ATOM   1297  CB  TRP A  79       1.008  -9.868  17.974  1.00  0.64           C  
ATOM   1298  CG  TRP A  79       2.045  -8.764  17.817  1.00  0.64           C  
ATOM   1299  CD1 TRP A  79       1.866  -7.664  17.042  1.00  0.64           C  
ATOM   1300  CD2 TRP A  79       3.360  -8.607  18.413  1.00  0.64           C  
ATOM   1301  NE1 TRP A  79       2.962  -6.868  17.096  1.00  0.64           N  
ATOM   1302  CE2 TRP A  79       3.873  -7.406  17.940  1.00  0.64           C  
ATOM   1303  CE3 TRP A  79       4.121  -9.365  19.283  1.00  0.64           C  
ATOM   1304  CZ2 TRP A  79       5.100  -6.933  18.327  1.00  0.64           C  
ATOM   1305  CZ3 TRP A  79       5.360  -8.885  19.669  1.00  0.64           C  
ATOM   1306  CH2 TRP A  79       5.819  -7.686  19.202  1.00  0.64           C  
ATOM   1307  H   TRP A  79      -0.112  -8.073  20.331  1.00  0.64           H  
ATOM   1308  HA  TRP A  79      -0.653 -10.602  19.081  1.00  0.64           H  
ATOM   1309 1HB  TRP A  79       1.542 -10.818  17.897  1.00  0.64           H  
ATOM   1310 2HB  TRP A  79       0.343  -9.816  17.111  1.00  0.64           H  
ATOM   1311  HD1 TRP A  79       0.976  -7.460  16.445  1.00  0.64           H  
ATOM   1312  HE1 TRP A  79       3.081  -6.001  16.593  1.00  0.64           H  
ATOM   1313  HE3 TRP A  79       3.749 -10.294  19.654  1.00  0.64           H  
ATOM   1314  HZ2 TRP A  79       5.501  -5.999  17.968  1.00  0.64           H  
ATOM   1315  HZ3 TRP A  79       5.946  -9.480  20.363  1.00  0.64           H  
ATOM   1316  HH2 TRP A  79       6.778  -7.313  19.526  1.00  0.64           H  
ATOM   1317  N   VAL A  80       1.281 -11.681  20.368  1.00  0.62           N  
ATOM   1318  CA  VAL A  80       2.100 -12.264  21.401  1.00  0.62           C  
ATOM   1319  C   VAL A  80       3.413 -12.669  20.742  1.00  0.62           C  
ATOM   1320  O   VAL A  80       3.410 -12.998  19.553  1.00  0.62           O  
ATOM   1321  CB  VAL A  80       1.399 -13.494  21.999  1.00  0.62           C  
ATOM   1322  CG1 VAL A  80       0.087 -13.079  22.623  1.00  0.62           C  
ATOM   1323  CG2 VAL A  80       1.196 -14.512  20.912  1.00  0.62           C  
ATOM   1324  H   VAL A  80       0.962 -12.245  19.594  1.00  0.62           H  
ATOM   1325  HA  VAL A  80       2.220 -11.520  22.171  1.00  0.62           H  
ATOM   1326  HB  VAL A  80       2.012 -13.921  22.785  1.00  0.62           H  
ATOM   1327 1HG1 VAL A  80      -0.404 -13.951  23.055  1.00  0.62           H  
ATOM   1328 2HG1 VAL A  80       0.275 -12.344  23.407  1.00  0.62           H  
ATOM   1329 3HG1 VAL A  80      -0.559 -12.642  21.864  1.00  0.62           H  
ATOM   1330 1HG2 VAL A  80       0.707 -15.394  21.323  1.00  0.62           H  
ATOM   1331 2HG2 VAL A  80       0.577 -14.087  20.124  1.00  0.62           H  
ATOM   1332 3HG2 VAL A  80       2.150 -14.787  20.512  1.00  0.62           H  
ATOM   1333  N   PRO A  81       4.543 -12.659  21.461  1.00  0.61           N  
ATOM   1334  CA  PRO A  81       5.864 -13.030  20.992  1.00  0.61           C  
ATOM   1335  C   PRO A  81       5.887 -14.390  20.311  1.00  0.61           C  
ATOM   1336  O   PRO A  81       6.622 -14.611  19.349  1.00  0.61           O  
ATOM   1337  CB  PRO A  81       6.642 -13.049  22.304  1.00  0.61           C  
ATOM   1338  CG  PRO A  81       5.951 -12.073  23.156  1.00  0.61           C  
ATOM   1339  CD  PRO A  81       4.517 -12.290  22.875  1.00  0.61           C  
ATOM   1340  HA  PRO A  81       6.240 -12.247  20.317  1.00  0.61           H  
ATOM   1341 1HB  PRO A  81       6.627 -14.050  22.739  1.00  0.61           H  
ATOM   1342 2HB  PRO A  81       7.688 -12.774  22.132  1.00  0.61           H  
ATOM   1343 1HG  PRO A  81       6.181 -12.237  24.185  1.00  0.61           H  
ATOM   1344 2HG  PRO A  81       6.298 -11.057  22.910  1.00  0.61           H  
ATOM   1345 1HD  PRO A  81       4.128 -13.111  23.489  1.00  0.61           H  
ATOM   1346 2HD  PRO A  81       4.025 -11.381  23.066  1.00  0.61           H  
ATOM   1347  N   ALA A  82       5.049 -15.304  20.793  1.00  0.60           N  
ATOM   1348  CA  ALA A  82       4.967 -16.640  20.227  1.00  0.60           C  
ATOM   1349  C   ALA A  82       4.528 -16.606  18.771  1.00  0.60           C  
ATOM   1350  O   ALA A  82       4.875 -17.492  17.988  1.00  0.60           O  
ATOM   1351  CB  ALA A  82       4.011 -17.485  21.030  1.00  0.60           C  
ATOM   1352  H   ALA A  82       4.462 -15.080  21.581  1.00  0.60           H  
ATOM   1353  HA  ALA A  82       5.961 -17.086  20.268  1.00  0.60           H  
ATOM   1354 1HB  ALA A  82       3.980 -18.492  20.613  1.00  0.60           H  
ATOM   1355 2HB  ALA A  82       4.348 -17.530  22.064  1.00  0.60           H  
ATOM   1356 3HB  ALA A  82       3.018 -17.048  20.990  1.00  0.60           H  
ATOM   1357  N   ALA A  83       3.701 -15.617  18.427  1.00  0.60           N  
ATOM   1358  CA  ALA A  83       3.181 -15.473  17.087  1.00  0.60           C  
ATOM   1359  C   ALA A  83       4.156 -14.677  16.246  1.00  0.60           C  
ATOM   1360  O   ALA A  83       4.465 -15.033  15.110  1.00  0.60           O  
ATOM   1361  CB  ALA A  83       1.836 -14.775  17.119  1.00  0.60           C  
ATOM   1362  H   ALA A  83       3.478 -14.892  19.099  1.00  0.60           H  
ATOM   1363  HA  ALA A  83       3.066 -16.463  16.650  1.00  0.60           H  
ATOM   1364 1HB  ALA A  83       1.451 -14.680  16.106  1.00  0.60           H  
ATOM   1365 2HB  ALA A  83       1.140 -15.356  17.721  1.00  0.60           H  
ATOM   1366 3HB  ALA A  83       1.953 -13.784  17.556  1.00  0.60           H  
ATOM   1367  N   LEU A  84       4.673 -13.592  16.812  1.00  0.62           N  
ATOM   1368  CA  LEU A  84       5.573 -12.763  16.026  1.00  0.62           C  
ATOM   1369  C   LEU A  84       6.851 -13.511  15.643  1.00  0.62           C  
ATOM   1370  O   LEU A  84       7.375 -13.333  14.544  1.00  0.62           O  
ATOM   1371  CB  LEU A  84       5.915 -11.442  16.690  1.00  0.62           C  
ATOM   1372  CG  LEU A  84       6.733 -10.573  15.748  1.00  0.62           C  
ATOM   1373  CD1 LEU A  84       5.963 -10.304  14.486  1.00  0.62           C  
ATOM   1374  CD2 LEU A  84       7.069  -9.305  16.350  1.00  0.62           C  
ATOM   1375  H   LEU A  84       4.414 -13.342  17.766  1.00  0.62           H  
ATOM   1376  HA  LEU A  84       5.057 -12.513  15.102  1.00  0.62           H  
ATOM   1377 1HB  LEU A  84       4.998 -10.920  16.947  1.00  0.62           H  
ATOM   1378 2HB  LEU A  84       6.481 -11.635  17.589  1.00  0.62           H  
ATOM   1379  HG  LEU A  84       7.612 -11.118  15.497  1.00  0.62           H  
ATOM   1380 1HD1 LEU A  84       6.576  -9.704  13.810  1.00  0.62           H  
ATOM   1381 2HD1 LEU A  84       5.714 -11.244  14.011  1.00  0.62           H  
ATOM   1382 3HD1 LEU A  84       5.048  -9.760  14.726  1.00  0.62           H  
ATOM   1383 1HD2 LEU A  84       7.656  -8.737  15.654  1.00  0.62           H  
ATOM   1384 2HD2 LEU A  84       6.163  -8.779  16.573  1.00  0.62           H  
ATOM   1385 3HD2 LEU A  84       7.623  -9.477  17.233  1.00  0.62           H  
ATOM   1386  N   THR A  85       7.335 -14.387  16.522  1.00  0.64           N  
ATOM   1387  CA  THR A  85       8.550 -15.131  16.227  1.00  0.64           C  
ATOM   1388  C   THR A  85       8.328 -16.303  15.251  1.00  0.64           C  
ATOM   1389  O   THR A  85       9.267 -17.053  14.980  1.00  0.64           O  
ATOM   1390  CB  THR A  85       9.257 -15.628  17.513  1.00  0.64           C  
ATOM   1391  OG1 THR A  85       8.358 -16.419  18.290  1.00  0.64           O  
ATOM   1392  CG2 THR A  85       9.736 -14.480  18.325  1.00  0.64           C  
ATOM   1393  H   THR A  85       6.888 -14.510  17.431  1.00  0.64           H  
ATOM   1394  HA  THR A  85       9.243 -14.443  15.746  1.00  0.64           H  
ATOM   1395  HB  THR A  85      10.109 -16.242  17.232  1.00  0.64           H  
ATOM   1396  HG1 THR A  85       7.619 -15.847  18.599  1.00  0.64           H  
ATOM   1397 1HG2 THR A  85      10.234 -14.840  19.223  1.00  0.64           H  
ATOM   1398 2HG2 THR A  85      10.429 -13.870  17.743  1.00  0.64           H  
ATOM   1399 3HG2 THR A  85       8.874 -13.903  18.592  1.00  0.64           H  
ATOM   1400  N   GLN A  86       7.125 -16.440  14.675  1.00  0.68           N  
ATOM   1401  CA  GLN A  86       6.874 -17.471  13.674  1.00  0.68           C  
ATOM   1402  C   GLN A  86       7.553 -17.091  12.370  1.00  0.68           C  
ATOM   1403  O   GLN A  86       7.834 -15.923  12.119  1.00  0.68           O  
ATOM   1404  CB  GLN A  86       5.383 -17.671  13.420  1.00  0.68           C  
ATOM   1405  CG  GLN A  86       4.618 -18.218  14.593  1.00  0.68           C  
ATOM   1406  CD  GLN A  86       5.024 -19.631  14.950  1.00  0.68           C  
ATOM   1407  OE1 GLN A  86       5.067 -20.525  14.092  1.00  0.68           O  
ATOM   1408  NE2 GLN A  86       5.316 -19.846  16.227  1.00  0.68           N  
ATOM   1409  H   GLN A  86       6.357 -15.816  14.923  1.00  0.68           H  
ATOM   1410  HA  GLN A  86       7.300 -18.410  14.024  1.00  0.68           H  
ATOM   1411 1HB  GLN A  86       4.935 -16.711  13.154  1.00  0.68           H  
ATOM   1412 2HB  GLN A  86       5.240 -18.342  12.577  1.00  0.68           H  
ATOM   1413 1HG  GLN A  86       4.843 -17.593  15.448  1.00  0.68           H  
ATOM   1414 2HG  GLN A  86       3.550 -18.194  14.382  1.00  0.68           H  
ATOM   1415 1HE2 GLN A  86       5.589 -20.755  16.538  1.00  0.68           H  
ATOM   1416 2HE2 GLN A  86       5.254 -19.068  16.896  1.00  0.68           H  
ATOM   1417  N   GLU A  87       7.790 -18.072  11.513  1.00  0.71           N  
ATOM   1418  CA  GLU A  87       8.487 -17.814  10.252  1.00  0.71           C  
ATOM   1419  C   GLU A  87       7.793 -16.802   9.330  1.00  0.71           C  
ATOM   1420  O   GLU A  87       8.470 -16.056   8.618  1.00  0.71           O  
ATOM   1421  CB  GLU A  87       8.680 -19.133   9.503  1.00  0.71           C  
ATOM   1422  CG  GLU A  87       9.686 -20.075  10.159  1.00  0.71           C  
ATOM   1423  CD  GLU A  87       9.825 -21.403   9.447  1.00  0.71           C  
ATOM   1424  OE1 GLU A  87       9.060 -21.662   8.549  1.00  0.71           O  
ATOM   1425  OE2 GLU A  87      10.702 -22.155   9.806  1.00  0.71           O  
ATOM   1426  H   GLU A  87       7.523 -19.018  11.755  1.00  0.71           H  
ATOM   1427  HA  GLU A  87       9.471 -17.415  10.495  1.00  0.71           H  
ATOM   1428 1HB  GLU A  87       7.726 -19.655   9.431  1.00  0.71           H  
ATOM   1429 2HB  GLU A  87       9.019 -18.928   8.488  1.00  0.71           H  
ATOM   1430 1HG  GLU A  87      10.659 -19.585  10.181  1.00  0.71           H  
ATOM   1431 2HG  GLU A  87       9.377 -20.250  11.190  1.00  0.71           H  
ATOM   1432  N   THR A  88       6.463 -16.800   9.313  1.00  0.74           N  
ATOM   1433  CA  THR A  88       5.730 -15.871   8.463  1.00  0.74           C  
ATOM   1434  C   THR A  88       4.584 -15.148   9.176  1.00  0.74           C  
ATOM   1435  O   THR A  88       3.446 -15.613   9.097  1.00  0.74           O  
ATOM   1436  CB  THR A  88       5.144 -16.574   7.238  1.00  0.74           C  
ATOM   1437  OG1 THR A  88       6.187 -17.250   6.522  1.00  0.74           O  
ATOM   1438  CG2 THR A  88       4.477 -15.548   6.341  1.00  0.74           C  
ATOM   1439  H   THR A  88       5.967 -17.440   9.914  1.00  0.74           H  
ATOM   1440  HA  THR A  88       6.431 -15.137   8.084  1.00  0.74           H  
ATOM   1441  HB  THR A  88       4.404 -17.306   7.558  1.00  0.74           H  
ATOM   1442  HG1 THR A  88       6.866 -16.613   6.267  1.00  0.74           H  
ATOM   1443 1HG2 THR A  88       4.053 -16.042   5.470  1.00  0.74           H  
ATOM   1444 2HG2 THR A  88       3.683 -15.042   6.898  1.00  0.74           H  
ATOM   1445 3HG2 THR A  88       5.216 -14.815   6.021  1.00  0.74           H  
ATOM   1446  N   PRO A  89       4.828 -14.050   9.906  1.00  0.75           N  
ATOM   1447  CA  PRO A  89       3.808 -13.295  10.596  1.00  0.75           C  
ATOM   1448  C   PRO A  89       3.001 -12.546   9.551  1.00  0.75           C  
ATOM   1449  O   PRO A  89       3.503 -12.275   8.458  1.00  0.75           O  
ATOM   1450  CB  PRO A  89       4.605 -12.376  11.510  1.00  0.75           C  
ATOM   1451  CG  PRO A  89       5.915 -12.175  10.783  1.00  0.75           C  
ATOM   1452  CD  PRO A  89       6.191 -13.507  10.072  1.00  0.75           C  
ATOM   1453  HA  PRO A  89       3.170 -13.982  11.171  1.00  0.75           H  
ATOM   1454 1HB  PRO A  89       4.043 -11.451  11.680  1.00  0.75           H  
ATOM   1455 2HB  PRO A  89       4.741 -12.862  12.493  1.00  0.75           H  
ATOM   1456 1HG  PRO A  89       5.826 -11.338  10.087  1.00  0.75           H  
ATOM   1457 2HG  PRO A  89       6.704 -11.905  11.497  1.00  0.75           H  
ATOM   1458 1HD  PRO A  89       6.673 -13.285   9.114  1.00  0.75           H  
ATOM   1459 2HD  PRO A  89       6.801 -14.169  10.701  1.00  0.75           H  
ATOM   1460  N   ASP A  90       1.772 -12.185   9.884  1.00  0.75           N  
ATOM   1461  CA  ASP A  90       0.939 -11.427   8.962  1.00  0.75           C  
ATOM   1462  C   ASP A  90       1.295  -9.939   8.975  1.00  0.75           C  
ATOM   1463  O   ASP A  90       1.174  -9.249   9.995  1.00  0.75           O  
ATOM   1464  CB  ASP A  90      -0.547 -11.688   9.235  1.00  0.75           C  
ATOM   1465  CG  ASP A  90      -1.514 -11.035   8.213  1.00  0.75           C  
ATOM   1466  OD1 ASP A  90      -1.168 -10.032   7.595  1.00  0.75           O  
ATOM   1467  OD2 ASP A  90      -2.580 -11.585   8.026  1.00  0.75           O  
ATOM   1468  H   ASP A  90       1.402 -12.442  10.789  1.00  0.75           H  
ATOM   1469  HA  ASP A  90       1.137 -11.797   7.955  1.00  0.75           H  
ATOM   1470 1HB  ASP A  90      -0.725 -12.765   9.235  1.00  0.75           H  
ATOM   1471 2HB  ASP A  90      -0.806 -11.319  10.235  1.00  0.75           H  
ATOM   1472  N   GLU A  91       1.768  -9.460   7.831  1.00  0.74           N  
ATOM   1473  CA  GLU A  91       2.209  -8.084   7.679  1.00  0.74           C  
ATOM   1474  C   GLU A  91       1.121  -7.083   8.073  1.00  0.74           C  
ATOM   1475  O   GLU A  91       1.445  -6.027   8.606  1.00  0.74           O  
ATOM   1476  CB  GLU A  91       2.656  -7.824   6.234  1.00  0.74           C  
ATOM   1477  CG  GLU A  91       3.296  -6.448   5.985  1.00  0.74           C  
ATOM   1478  CD  GLU A  91       3.838  -6.301   4.566  1.00  0.74           C  
ATOM   1479  OE1 GLU A  91       3.086  -6.468   3.637  1.00  0.74           O  
ATOM   1480  OE2 GLU A  91       5.005  -6.028   4.422  1.00  0.74           O  
ATOM   1481  H   GLU A  91       1.824 -10.087   7.040  1.00  0.74           H  
ATOM   1482  HA  GLU A  91       3.063  -7.929   8.335  1.00  0.74           H  
ATOM   1483 1HB  GLU A  91       3.361  -8.589   5.926  1.00  0.74           H  
ATOM   1484 2HB  GLU A  91       1.790  -7.903   5.576  1.00  0.74           H  
ATOM   1485 1HG  GLU A  91       2.545  -5.685   6.156  1.00  0.74           H  
ATOM   1486 2HG  GLU A  91       4.104  -6.292   6.703  1.00  0.74           H  
ATOM   1487  N   ASP A  92      -0.164  -7.376   7.802  1.00  0.73           N  
ATOM   1488  CA  ASP A  92      -1.204  -6.397   8.144  1.00  0.73           C  
ATOM   1489  C   ASP A  92      -1.327  -6.201   9.653  1.00  0.73           C  
ATOM   1490  O   ASP A  92      -1.537  -5.079  10.127  1.00  0.73           O  
ATOM   1491  CB  ASP A  92      -2.571  -6.751   7.541  1.00  0.73           C  
ATOM   1492  CG  ASP A  92      -2.700  -6.478   6.009  1.00  0.73           C  
ATOM   1493  OD1 ASP A  92      -1.861  -5.805   5.454  1.00  0.73           O  
ATOM   1494  OD2 ASP A  92      -3.666  -6.925   5.429  1.00  0.73           O  
ATOM   1495  H   ASP A  92      -0.422  -8.299   7.430  1.00  0.73           H  
ATOM   1496  HA  ASP A  92      -0.916  -5.444   7.718  1.00  0.73           H  
ATOM   1497 1HB  ASP A  92      -2.760  -7.819   7.713  1.00  0.73           H  
ATOM   1498 2HB  ASP A  92      -3.351  -6.199   8.064  1.00  0.73           H  
ATOM   1499  N   ASP A  93      -1.167  -7.278  10.426  1.00  0.71           N  
ATOM   1500  CA  ASP A  93      -1.236  -7.140  11.877  1.00  0.71           C  
ATOM   1501  C   ASP A  93      -0.045  -6.325  12.354  1.00  0.71           C  
ATOM   1502  O   ASP A  93      -0.172  -5.480  13.248  1.00  0.71           O  
ATOM   1503  CB  ASP A  93      -1.266  -8.501  12.574  1.00  0.71           C  
ATOM   1504  CG  ASP A  93      -2.605  -9.239  12.447  1.00  0.71           C  
ATOM   1505  OD1 ASP A  93      -3.581  -8.627  12.066  1.00  0.71           O  
ATOM   1506  OD2 ASP A  93      -2.636 -10.411  12.751  1.00  0.71           O  
ATOM   1507  H   ASP A  93      -0.977  -8.183  10.002  1.00  0.71           H  
ATOM   1508  HA  ASP A  93      -2.146  -6.600  12.135  1.00  0.71           H  
ATOM   1509 1HB  ASP A  93      -0.483  -9.134  12.145  1.00  0.71           H  
ATOM   1510 2HB  ASP A  93      -1.035  -8.372  13.632  1.00  0.71           H  
ATOM   1511  N   ILE A  94       1.109  -6.550  11.719  1.00  0.70           N  
ATOM   1512  CA  ILE A  94       2.309  -5.803  12.063  1.00  0.70           C  
ATOM   1513  C   ILE A  94       2.166  -4.319  11.719  1.00  0.70           C  
ATOM   1514  O   ILE A  94       2.518  -3.458  12.529  1.00  0.70           O  
ATOM   1515  CB  ILE A  94       3.573  -6.384  11.424  1.00  0.70           C  
ATOM   1516  CG1 ILE A  94       3.899  -7.746  12.018  1.00  0.70           C  
ATOM   1517  CG2 ILE A  94       4.678  -5.429  11.670  1.00  0.70           C  
ATOM   1518  CD1 ILE A  94       4.970  -8.459  11.250  1.00  0.70           C  
ATOM   1519  H   ILE A  94       1.145  -7.276  10.995  1.00  0.70           H  
ATOM   1520  HA  ILE A  94       2.446  -5.877  13.141  1.00  0.70           H  
ATOM   1521  HB  ILE A  94       3.434  -6.521  10.353  1.00  0.70           H  
ATOM   1522 1HG1 ILE A  94       4.233  -7.618  13.046  1.00  0.70           H  
ATOM   1523 2HG1 ILE A  94       2.998  -8.365  12.014  1.00  0.70           H  
ATOM   1524 1HG2 ILE A  94       5.599  -5.815  11.269  1.00  0.70           H  
ATOM   1525 2HG2 ILE A  94       4.442  -4.468  11.215  1.00  0.70           H  
ATOM   1526 3HG2 ILE A  94       4.767  -5.311  12.714  1.00  0.70           H  
ATOM   1527 1HD1 ILE A  94       5.170  -9.413  11.707  1.00  0.70           H  
ATOM   1528 2HD1 ILE A  94       4.633  -8.606  10.231  1.00  0.70           H  
ATOM   1529 3HD1 ILE A  94       5.879  -7.861  11.255  1.00  0.70           H  
ATOM   1530  N   LEU A  95       1.615  -4.019  10.536  1.00  0.68           N  
ATOM   1531  CA  LEU A  95       1.387  -2.637  10.121  1.00  0.68           C  
ATOM   1532  C   LEU A  95       0.447  -1.934  11.081  1.00  0.68           C  
ATOM   1533  O   LEU A  95       0.691  -0.787  11.461  1.00  0.68           O  
ATOM   1534  CB  LEU A  95       0.761  -2.611   8.717  1.00  0.68           C  
ATOM   1535  CG  LEU A  95       1.676  -2.976   7.569  1.00  0.68           C  
ATOM   1536  CD1 LEU A  95       0.898  -3.179   6.291  1.00  0.68           C  
ATOM   1537  CD2 LEU A  95       2.562  -1.870   7.378  1.00  0.68           C  
ATOM   1538  H   LEU A  95       1.365  -4.771   9.902  1.00  0.68           H  
ATOM   1539  HA  LEU A  95       2.339  -2.113  10.107  1.00  0.68           H  
ATOM   1540 1HB  LEU A  95      -0.074  -3.308   8.702  1.00  0.68           H  
ATOM   1541 2HB  LEU A  95       0.372  -1.608   8.527  1.00  0.68           H  
ATOM   1542  HG  LEU A  95       2.235  -3.873   7.806  1.00  0.68           H  
ATOM   1543 1HD1 LEU A  95       1.589  -3.409   5.477  1.00  0.68           H  
ATOM   1544 2HD1 LEU A  95       0.201  -4.006   6.406  1.00  0.68           H  
ATOM   1545 3HD1 LEU A  95       0.345  -2.271   6.053  1.00  0.68           H  
ATOM   1546 1HD2 LEU A  95       3.231  -2.081   6.577  1.00  0.68           H  
ATOM   1547 2HD2 LEU A  95       1.965  -1.009   7.135  1.00  0.68           H  
ATOM   1548 3HD2 LEU A  95       3.104  -1.704   8.296  1.00  0.68           H  
ATOM   1549  N   ASP A  96      -0.593  -2.634  11.534  1.00  0.67           N  
ATOM   1550  CA  ASP A  96      -1.531  -2.058  12.486  1.00  0.67           C  
ATOM   1551  C   ASP A  96      -0.781  -1.714  13.764  1.00  0.67           C  
ATOM   1552  O   ASP A  96      -0.834  -0.581  14.244  1.00  0.67           O  
ATOM   1553  CB  ASP A  96      -2.691  -3.023  12.785  1.00  0.67           C  
ATOM   1554  CG  ASP A  96      -3.803  -2.395  13.673  1.00  0.67           C  
ATOM   1555  OD1 ASP A  96      -3.783  -1.186  13.868  1.00  0.67           O  
ATOM   1556  OD2 ASP A  96      -4.664  -3.110  14.131  1.00  0.67           O  
ATOM   1557  H   ASP A  96      -0.762  -3.579  11.180  1.00  0.67           H  
ATOM   1558  HA  ASP A  96      -1.938  -1.140  12.064  1.00  0.67           H  
ATOM   1559 1HB  ASP A  96      -3.128  -3.362  11.846  1.00  0.67           H  
ATOM   1560 2HB  ASP A  96      -2.301  -3.910  13.291  1.00  0.67           H  
ATOM   1561  N   TYR A  97      -0.078  -2.697  14.315  1.00  0.66           N  
ATOM   1562  CA  TYR A  97       0.660  -2.518  15.552  1.00  0.66           C  
ATOM   1563  C   TYR A  97       1.646  -1.365  15.491  1.00  0.66           C  
ATOM   1564  O   TYR A  97       1.645  -0.493  16.370  1.00  0.66           O  
ATOM   1565  CB  TYR A  97       1.385  -3.812  15.876  1.00  0.66           C  
ATOM   1566  CG  TYR A  97       2.177  -3.769  17.073  1.00  0.66           C  
ATOM   1567  CD1 TYR A  97       1.568  -3.950  18.309  1.00  0.66           C  
ATOM   1568  CD2 TYR A  97       3.530  -3.569  16.966  1.00  0.66           C  
ATOM   1569  CE1 TYR A  97       2.332  -3.938  19.426  1.00  0.66           C  
ATOM   1570  CE2 TYR A  97       4.278  -3.553  18.076  1.00  0.66           C  
ATOM   1571  CZ  TYR A  97       3.685  -3.742  19.297  1.00  0.66           C  
ATOM   1572  OH  TYR A  97       4.428  -3.740  20.371  1.00  0.66           O  
ATOM   1573  H   TYR A  97      -0.062  -3.612  13.863  1.00  0.66           H  
ATOM   1574  HA  TYR A  97      -0.038  -2.275  16.346  1.00  0.66           H  
ATOM   1575 1HB  TYR A  97       0.657  -4.617  15.974  1.00  0.66           H  
ATOM   1576 2HB  TYR A  97       2.040  -4.074  15.046  1.00  0.66           H  
ATOM   1577  HD1 TYR A  97       0.499  -4.105  18.377  1.00  0.66           H  
ATOM   1578  HD2 TYR A  97       3.989  -3.433  15.990  1.00  0.66           H  
ATOM   1579  HE1 TYR A  97       1.882  -4.084  20.406  1.00  0.66           H  
ATOM   1580  HE2 TYR A  97       5.338  -3.407  17.998  1.00  0.66           H  
ATOM   1581  HH  TYR A  97       5.336  -3.581  20.121  1.00  0.66           H  
ATOM   1582  N   LEU A  98       2.492  -1.345  14.465  1.00  0.66           N  
ATOM   1583  CA  LEU A  98       3.467  -0.279  14.370  1.00  0.66           C  
ATOM   1584  C   LEU A  98       2.787   1.062  14.180  1.00  0.66           C  
ATOM   1585  O   LEU A  98       3.211   2.059  14.768  1.00  0.66           O  
ATOM   1586  CB  LEU A  98       4.474  -0.589  13.270  1.00  0.66           C  
ATOM   1587  CG  LEU A  98       5.403  -1.769  13.639  1.00  0.66           C  
ATOM   1588  CD1 LEU A  98       6.290  -2.149  12.463  1.00  0.66           C  
ATOM   1589  CD2 LEU A  98       6.231  -1.358  14.865  1.00  0.66           C  
ATOM   1590  H   LEU A  98       2.456  -2.073  13.752  1.00  0.66           H  
ATOM   1591  HA  LEU A  98       4.012  -0.242  15.311  1.00  0.66           H  
ATOM   1592 1HB  LEU A  98       3.928  -0.855  12.360  1.00  0.66           H  
ATOM   1593 2HB  LEU A  98       5.082   0.293  13.075  1.00  0.66           H  
ATOM   1594  HG  LEU A  98       4.791  -2.640  13.881  1.00  0.66           H  
ATOM   1595 1HD1 LEU A  98       6.929  -2.986  12.731  1.00  0.66           H  
ATOM   1596 2HD1 LEU A  98       5.667  -2.429  11.618  1.00  0.66           H  
ATOM   1597 3HD1 LEU A  98       6.903  -1.315  12.194  1.00  0.66           H  
ATOM   1598 1HD2 LEU A  98       6.868  -2.161  15.164  1.00  0.66           H  
ATOM   1599 2HD2 LEU A  98       6.836  -0.488  14.615  1.00  0.66           H  
ATOM   1600 3HD2 LEU A  98       5.561  -1.110  15.691  1.00  0.66           H  
ATOM   1601  N   ARG A  99       1.703   1.103  13.407  1.00  0.65           N  
ATOM   1602  CA  ARG A  99       0.983   2.348  13.237  1.00  0.65           C  
ATOM   1603  C   ARG A  99       0.482   2.854  14.585  1.00  0.65           C  
ATOM   1604  O   ARG A  99       0.667   4.025  14.908  1.00  0.65           O  
ATOM   1605  CB  ARG A  99      -0.169   2.180  12.262  1.00  0.65           C  
ATOM   1606  CG  ARG A  99      -0.973   3.426  12.014  1.00  0.65           C  
ATOM   1607  CD  ARG A  99      -1.925   3.251  10.892  1.00  0.65           C  
ATOM   1608  NE  ARG A  99      -2.820   4.383  10.775  1.00  0.65           N  
ATOM   1609  CZ  ARG A  99      -3.618   4.642   9.718  1.00  0.65           C  
ATOM   1610  NH1 ARG A  99      -3.608   3.864   8.648  1.00  0.65           N  
ATOM   1611  NH2 ARG A  99      -4.418   5.695   9.758  1.00  0.65           N  
ATOM   1612  H   ARG A  99       1.364   0.276  12.914  1.00  0.65           H  
ATOM   1613  HA  ARG A  99       1.669   3.088  12.825  1.00  0.65           H  
ATOM   1614 1HB  ARG A  99       0.213   1.832  11.302  1.00  0.65           H  
ATOM   1615 2HB  ARG A  99      -0.851   1.418  12.633  1.00  0.65           H  
ATOM   1616 1HG  ARG A  99      -1.545   3.664  12.914  1.00  0.65           H  
ATOM   1617 2HG  ARG A  99      -0.306   4.254  11.781  1.00  0.65           H  
ATOM   1618 1HD  ARG A  99      -1.371   3.152   9.956  1.00  0.65           H  
ATOM   1619 2HD  ARG A  99      -2.523   2.354  11.056  1.00  0.65           H  
ATOM   1620  HE  ARG A  99      -2.875   5.023  11.584  1.00  0.65           H  
ATOM   1621 1HH1 ARG A  99      -2.970   3.055   8.582  1.00  0.65           H  
ATOM   1622 2HH1 ARG A  99      -4.205   4.071   7.864  1.00  0.65           H  
ATOM   1623 1HH2 ARG A  99      -4.426   6.293  10.581  1.00  0.65           H  
ATOM   1624 2HH2 ARG A  99      -5.019   5.902   8.977  1.00  0.65           H  
ATOM   1625  N   LYS A 100      -0.089   1.962  15.409  1.00  0.64           N  
ATOM   1626  CA  LYS A 100      -0.621   2.376  16.709  1.00  0.64           C  
ATOM   1627  C   LYS A 100       0.488   2.888  17.626  1.00  0.64           C  
ATOM   1628  O   LYS A 100       0.290   3.831  18.398  1.00  0.64           O  
ATOM   1629  CB  LYS A 100      -1.343   1.209  17.412  1.00  0.64           C  
ATOM   1630  CG  LYS A 100      -2.671   0.729  16.760  1.00  0.64           C  
ATOM   1631  CD  LYS A 100      -3.760   1.781  16.849  1.00  0.64           C  
ATOM   1632  CE  LYS A 100      -5.159   1.204  16.506  1.00  0.64           C  
ATOM   1633  NZ  LYS A 100      -5.307   0.782  15.071  1.00  0.64           N  
ATOM   1634  H   LYS A 100      -0.202   0.993  15.102  1.00  0.64           H  
ATOM   1635  HA  LYS A 100      -1.331   3.189  16.545  1.00  0.64           H  
ATOM   1636 1HB  LYS A 100      -0.674   0.345  17.430  1.00  0.64           H  
ATOM   1637 2HB  LYS A 100      -1.551   1.481  18.442  1.00  0.64           H  
ATOM   1638 1HG  LYS A 100      -2.503   0.501  15.708  1.00  0.64           H  
ATOM   1639 2HG  LYS A 100      -3.012  -0.176  17.250  1.00  0.64           H  
ATOM   1640 1HD  LYS A 100      -3.783   2.196  17.856  1.00  0.64           H  
ATOM   1641 2HD  LYS A 100      -3.531   2.591  16.147  1.00  0.64           H  
ATOM   1642 1HE  LYS A 100      -5.353   0.344  17.145  1.00  0.64           H  
ATOM   1643 2HE  LYS A 100      -5.899   1.975  16.717  1.00  0.64           H  
ATOM   1644 1HZ  LYS A 100      -6.236   0.432  14.918  1.00  0.64           H  
ATOM   1645 2HZ  LYS A 100      -5.143   1.567  14.468  1.00  0.64           H  
ATOM   1646 3HZ  LYS A 100      -4.650   0.032  14.812  1.00  0.64           H  
ATOM   1647  N   LEU A 101       1.674   2.288  17.536  1.00  0.63           N  
ATOM   1648  CA  LEU A 101       2.777   2.735  18.374  1.00  0.63           C  
ATOM   1649  C   LEU A 101       3.239   4.129  17.933  1.00  0.63           C  
ATOM   1650  O   LEU A 101       3.462   5.020  18.762  1.00  0.63           O  
ATOM   1651  CB  LEU A 101       3.922   1.720  18.335  1.00  0.63           C  
ATOM   1652  CG  LEU A 101       5.092   2.059  19.240  1.00  0.63           C  
ATOM   1653  CD1 LEU A 101       4.561   2.194  20.648  1.00  0.63           C  
ATOM   1654  CD2 LEU A 101       6.113   0.951  19.176  1.00  0.63           C  
ATOM   1655  H   LEU A 101       1.793   1.491  16.908  1.00  0.63           H  
ATOM   1656  HA  LEU A 101       2.423   2.803  19.400  1.00  0.63           H  
ATOM   1657 1HB  LEU A 101       3.535   0.740  18.618  1.00  0.63           H  
ATOM   1658 2HB  LEU A 101       4.293   1.657  17.308  1.00  0.63           H  
ATOM   1659  HG  LEU A 101       5.550   2.998  18.936  1.00  0.63           H  
ATOM   1660 1HD1 LEU A 101       5.364   2.418  21.337  1.00  0.63           H  
ATOM   1661 2HD1 LEU A 101       3.826   2.998  20.679  1.00  0.63           H  
ATOM   1662 3HD1 LEU A 101       4.090   1.260  20.929  1.00  0.63           H  
ATOM   1663 1HD2 LEU A 101       6.949   1.178  19.840  1.00  0.63           H  
ATOM   1664 2HD2 LEU A 101       5.636   0.028  19.488  1.00  0.63           H  
ATOM   1665 3HD2 LEU A 101       6.474   0.849  18.158  1.00  0.63           H  
ATOM   1666  N   ILE A 102       3.342   4.334  16.618  1.00  0.63           N  
ATOM   1667  CA  ILE A 102       3.750   5.627  16.091  1.00  0.63           C  
ATOM   1668  C   ILE A 102       2.722   6.698  16.449  1.00  0.63           C  
ATOM   1669  O   ILE A 102       3.097   7.794  16.890  1.00  0.63           O  
ATOM   1670  CB  ILE A 102       3.929   5.575  14.561  1.00  0.63           C  
ATOM   1671  CG1 ILE A 102       5.138   4.706  14.186  1.00  0.63           C  
ATOM   1672  CG2 ILE A 102       4.105   6.985  13.998  1.00  0.63           C  
ATOM   1673  CD1 ILE A 102       5.176   4.397  12.718  1.00  0.63           C  
ATOM   1674  H   ILE A 102       3.149   3.568  15.972  1.00  0.63           H  
ATOM   1675  HA  ILE A 102       4.701   5.900  16.539  1.00  0.63           H  
ATOM   1676  HB  ILE A 102       3.045   5.115  14.115  1.00  0.63           H  
ATOM   1677 1HG1 ILE A 102       6.054   5.224  14.455  1.00  0.63           H  
ATOM   1678 2HG1 ILE A 102       5.094   3.767  14.740  1.00  0.63           H  
ATOM   1679 1HG2 ILE A 102       4.217   6.935  12.912  1.00  0.63           H  
ATOM   1680 2HG2 ILE A 102       3.229   7.586  14.244  1.00  0.63           H  
ATOM   1681 3HG2 ILE A 102       4.993   7.444  14.432  1.00  0.63           H  
ATOM   1682 1HD1 ILE A 102       6.018   3.790  12.488  1.00  0.63           H  
ATOM   1683 2HD1 ILE A 102       4.272   3.866  12.466  1.00  0.63           H  
ATOM   1684 3HD1 ILE A 102       5.233   5.323  12.147  1.00  0.63           H  
ATOM   1685  N   GLU A 103       1.429   6.391  16.277  1.00  0.65           N  
ATOM   1686  CA  GLU A 103       0.375   7.344  16.602  1.00  0.65           C  
ATOM   1687  C   GLU A 103       0.391   7.702  18.087  1.00  0.65           C  
ATOM   1688  O   GLU A 103       0.228   8.875  18.448  1.00  0.65           O  
ATOM   1689  CB  GLU A 103      -1.005   6.787  16.218  1.00  0.65           C  
ATOM   1690  CG  GLU A 103      -1.291   6.704  14.698  1.00  0.65           C  
ATOM   1691  CD  GLU A 103      -2.637   6.056  14.380  1.00  0.65           C  
ATOM   1692  OE1 GLU A 103      -3.282   5.587  15.288  1.00  0.65           O  
ATOM   1693  OE2 GLU A 103      -3.016   6.030  13.224  1.00  0.65           O  
ATOM   1694  H   GLU A 103       1.176   5.478  15.902  1.00  0.65           H  
ATOM   1695  HA  GLU A 103       0.548   8.252  16.028  1.00  0.65           H  
ATOM   1696 1HB  GLU A 103      -1.106   5.779  16.625  1.00  0.65           H  
ATOM   1697 2HB  GLU A 103      -1.781   7.400  16.672  1.00  0.65           H  
ATOM   1698 1HG  GLU A 103      -1.283   7.712  14.288  1.00  0.65           H  
ATOM   1699 2HG  GLU A 103      -0.496   6.144  14.214  1.00  0.65           H  
ATOM   1700  N   TYR A 104       0.640   6.712  18.955  1.00  0.70           N  
ATOM   1701  CA  TYR A 104       0.717   6.971  20.387  1.00  0.70           C  
ATOM   1702  C   TYR A 104       1.802   8.003  20.669  1.00  0.70           C  
ATOM   1703  O   TYR A 104       1.555   9.041  21.297  1.00  0.70           O  
ATOM   1704  CB  TYR A 104       1.056   5.687  21.153  1.00  0.70           C  
ATOM   1705  CG  TYR A 104       1.199   5.885  22.620  1.00  0.70           C  
ATOM   1706  CD1 TYR A 104       0.115   5.718  23.454  1.00  0.70           C  
ATOM   1707  CD2 TYR A 104       2.430   6.238  23.139  1.00  0.70           C  
ATOM   1708  CE1 TYR A 104       0.277   5.877  24.805  1.00  0.70           C  
ATOM   1709  CE2 TYR A 104       2.592   6.410  24.484  1.00  0.70           C  
ATOM   1710  CZ  TYR A 104       1.522   6.222  25.315  1.00  0.70           C  
ATOM   1711  OH  TYR A 104       1.661   6.361  26.656  1.00  0.70           O  
ATOM   1712  H   TYR A 104       0.742   5.750  18.624  1.00  0.70           H  
ATOM   1713  HA  TYR A 104      -0.237   7.369  20.728  1.00  0.70           H  
ATOM   1714 1HB  TYR A 104       0.279   4.941  20.980  1.00  0.70           H  
ATOM   1715 2HB  TYR A 104       1.987   5.271  20.781  1.00  0.70           H  
ATOM   1716  HD1 TYR A 104      -0.856   5.440  23.045  1.00  0.70           H  
ATOM   1717  HD2 TYR A 104       3.257   6.366  22.476  1.00  0.70           H  
ATOM   1718  HE1 TYR A 104      -0.567   5.727  25.480  1.00  0.70           H  
ATOM   1719  HE2 TYR A 104       3.566   6.681  24.889  1.00  0.70           H  
ATOM   1720  HH  TYR A 104       1.185   5.615  27.078  1.00  0.70           H  
ATOM   1721  N   PHE A 105       3.006   7.725  20.161  1.00  0.79           N  
ATOM   1722  CA  PHE A 105       4.158   8.586  20.379  1.00  0.79           C  
ATOM   1723  C   PHE A 105       3.978   9.962  19.760  1.00  0.79           C  
ATOM   1724  O   PHE A 105       4.417  10.965  20.320  1.00  0.79           O  
ATOM   1725  CB  PHE A 105       5.414   7.915  19.840  1.00  0.79           C  
ATOM   1726  CG  PHE A 105       5.926   6.807  20.718  1.00  0.79           C  
ATOM   1727  CD1 PHE A 105       5.806   6.899  22.084  1.00  0.79           C  
ATOM   1728  CD2 PHE A 105       6.526   5.677  20.183  1.00  0.79           C  
ATOM   1729  CE1 PHE A 105       6.259   5.905  22.901  1.00  0.79           C  
ATOM   1730  CE2 PHE A 105       6.997   4.680  21.008  1.00  0.79           C  
ATOM   1731  CZ  PHE A 105       6.858   4.799  22.372  1.00  0.79           C  
ATOM   1732  H   PHE A 105       3.130   6.862  19.625  1.00  0.79           H  
ATOM   1733  HA  PHE A 105       4.278   8.721  21.455  1.00  0.79           H  
ATOM   1734 1HB  PHE A 105       5.203   7.498  18.853  1.00  0.79           H  
ATOM   1735 2HB  PHE A 105       6.191   8.655  19.722  1.00  0.79           H  
ATOM   1736  HD1 PHE A 105       5.335   7.783  22.517  1.00  0.79           H  
ATOM   1737  HD2 PHE A 105       6.627   5.589  19.102  1.00  0.79           H  
ATOM   1738  HE1 PHE A 105       6.139   6.005  23.976  1.00  0.79           H  
ATOM   1739  HE2 PHE A 105       7.476   3.799  20.583  1.00  0.79           H  
ATOM   1740  HZ  PHE A 105       7.221   4.019  23.027  1.00  0.79           H  
ATOM   1741  N   SER A 106       3.357  10.010  18.584  1.00  0.94           N  
ATOM   1742  CA  SER A 106       3.120  11.260  17.888  1.00  0.94           C  
ATOM   1743  C   SER A 106       2.150  12.145  18.671  1.00  0.94           C  
ATOM   1744  O   SER A 106       2.326  13.363  18.745  1.00  0.94           O  
ATOM   1745  CB  SER A 106       2.537  10.971  16.521  1.00  0.94           C  
ATOM   1746  OG  SER A 106       3.450  10.254  15.732  1.00  0.94           O  
ATOM   1747  H   SER A 106       3.047   9.147  18.143  1.00  0.94           H  
ATOM   1748  HA  SER A 106       4.068  11.785  17.780  1.00  0.94           H  
ATOM   1749 1HB  SER A 106       1.621  10.396  16.634  1.00  0.94           H  
ATOM   1750 2HB  SER A 106       2.280  11.907  16.031  1.00  0.94           H  
ATOM   1751  HG  SER A 106       3.549   9.387  16.192  1.00  0.94           H  
ATOM   1752  N   SER A 107       1.117  11.520  19.249  1.00  1.15           N  
ATOM   1753  CA  SER A 107       0.080  12.220  19.995  1.00  1.15           C  
ATOM   1754  C   SER A 107       0.577  12.864  21.291  1.00  1.15           C  
ATOM   1755  O   SER A 107       0.172  13.986  21.614  1.00  1.15           O  
ATOM   1756  CB  SER A 107      -1.033  11.251  20.335  1.00  1.15           C  
ATOM   1757  OG  SER A 107      -1.659  10.779  19.172  1.00  1.15           O  
ATOM   1758  H   SER A 107       1.020  10.511  19.135  1.00  1.15           H  
ATOM   1759  HA  SER A 107      -0.320  13.006  19.357  1.00  1.15           H  
ATOM   1760 1HB  SER A 107      -0.626  10.411  20.898  1.00  1.15           H  
ATOM   1761 2HB  SER A 107      -1.762  11.749  20.969  1.00  1.15           H  
ATOM   1762  HG  SER A 107      -1.006  10.165  18.758  1.00  1.15           H  
ATOM   1763  N   ASN A 108       1.436  12.163  22.040  1.00  1.40           N  
ATOM   1764  CA  ASN A 108       1.922  12.707  23.309  1.00  1.40           C  
ATOM   1765  C   ASN A 108       3.161  11.972  23.820  1.00  1.40           C  
ATOM   1766  O   ASN A 108       4.239  12.562  23.904  1.00  1.40           O  
ATOM   1767  OXT ASN A 108       3.011  10.908  24.419  1.00  1.40           O  
ATOM   1768  CB  ASN A 108       0.814  12.676  24.358  1.00  1.40           C  
ATOM   1769  CG  ASN A 108       1.158  13.427  25.625  1.00  1.40           C  
ATOM   1770  OD1 ASN A 108       1.949  12.971  26.460  1.00  1.40           O  
ATOM   1771  ND2 ASN A 108       0.567  14.586  25.777  1.00  1.40           N  
ATOM   1772  H   ASN A 108       1.720  11.230  21.729  1.00  1.40           H  
ATOM   1773  HA  ASN A 108       2.215  13.745  23.144  1.00  1.40           H  
ATOM   1774 1HB  ASN A 108      -0.102  13.098  23.951  1.00  1.40           H  
ATOM   1775 2HB  ASN A 108       0.600  11.638  24.617  1.00  1.40           H  
ATOM   1776 1HD2 ASN A 108       0.748  15.138  26.589  1.00  1.40           H  
ATOM   1777 2HD2 ASN A 108      -0.064  14.920  25.075  1.00  1.40           H  
ENDMDL

REMARK ID 693643 DOMAINID 684621 MODEL 2 1aa2-19sol-2
MODEL     2
ATOM      1  N   SER A   1       0.486  -0.010  -1.140  1.00  1.13           N  
ATOM      2  CA  SER A   1       1.917   0.267  -1.173  1.00  1.13           C  
ATOM      3  C   SER A   1       2.211   1.751  -1.111  1.00  1.13           C  
ATOM      4  O   SER A   1       1.365   2.580  -1.468  1.00  1.13           O  
ATOM      5  CB  SER A   1       2.529  -0.284  -2.448  1.00  1.13           C  
ATOM      6  OG  SER A   1       2.058   0.416  -3.601  1.00  1.13           O  
ATOM      7 1H   SER A   1       0.194  -0.404  -2.023  1.00  1.13           H  
ATOM      8 2H   SER A   1       0.292  -0.669  -0.399  1.00  1.13           H  
ATOM      9 3H   SER A   1      -0.022   0.845  -0.966  1.00  1.13           H  
ATOM     10  HA  SER A   1       2.383  -0.214  -0.310  1.00  1.13           H  
ATOM     11 1HB  SER A   1       3.615  -0.213  -2.396  1.00  1.13           H  
ATOM     12 2HB  SER A   1       2.276  -1.338  -2.536  1.00  1.13           H  
ATOM     13  HG  SER A   1       2.297  -0.139  -4.357  1.00  1.13           H  
ATOM     14  N   GLU A   2       3.442   2.084  -0.726  1.00  1.04           N  
ATOM     15  CA  GLU A   2       3.857   3.481  -0.660  1.00  1.04           C  
ATOM     16  C   GLU A   2       3.796   4.124  -2.037  1.00  1.04           C  
ATOM     17  O   GLU A   2       3.399   5.283  -2.161  1.00  1.04           O  
ATOM     18  CB  GLU A   2       5.273   3.590  -0.092  1.00  1.04           C  
ATOM     19  CG  GLU A   2       5.383   3.236   1.390  1.00  1.04           C  
ATOM     20  CD  GLU A   2       6.802   3.287   1.913  1.00  1.04           C  
ATOM     21  OE1 GLU A   2       7.703   3.455   1.125  1.00  1.04           O  
ATOM     22  OE2 GLU A   2       6.980   3.159   3.103  1.00  1.04           O  
ATOM     23  H   GLU A   2       4.098   1.366  -0.452  1.00  1.04           H  
ATOM     24  HA  GLU A   2       3.173   4.017  -0.001  1.00  1.04           H  
ATOM     25 1HB  GLU A   2       5.938   2.929  -0.646  1.00  1.04           H  
ATOM     26 2HB  GLU A   2       5.638   4.609  -0.224  1.00  1.04           H  
ATOM     27 1HG  GLU A   2       4.772   3.934   1.963  1.00  1.04           H  
ATOM     28 2HG  GLU A   2       4.980   2.236   1.542  1.00  1.04           H  
ATOM     29  N   GLU A   3       4.167   3.357  -3.071  1.00  0.94           N  
ATOM     30  CA  GLU A   3       4.132   3.854  -4.440  1.00  0.94           C  
ATOM     31  C   GLU A   3       2.715   4.243  -4.815  1.00  0.94           C  
ATOM     32  O   GLU A   3       2.488   5.318  -5.366  1.00  0.94           O  
ATOM     33  CB  GLU A   3       4.655   2.811  -5.428  1.00  0.94           C  
ATOM     34  CG  GLU A   3       4.689   3.298  -6.891  1.00  0.94           C  
ATOM     35  CD  GLU A   3       5.237   2.265  -7.866  1.00  0.94           C  
ATOM     36  OE1 GLU A   3       5.558   1.183  -7.436  1.00  0.94           O  
ATOM     37  OE2 GLU A   3       5.333   2.566  -9.037  1.00  0.94           O  
ATOM     38  H   GLU A   3       4.481   2.417  -2.891  1.00  0.94           H  
ATOM     39  HA  GLU A   3       4.759   4.745  -4.503  1.00  0.94           H  
ATOM     40 1HB  GLU A   3       5.663   2.512  -5.144  1.00  0.94           H  
ATOM     41 2HB  GLU A   3       4.023   1.922  -5.384  1.00  0.94           H  
ATOM     42 1HG  GLU A   3       3.678   3.564  -7.192  1.00  0.94           H  
ATOM     43 2HG  GLU A   3       5.298   4.199  -6.945  1.00  0.94           H  
ATOM     44  N   LEU A   4       1.734   3.401  -4.478  1.00  0.86           N  
ATOM     45  CA  LEU A   4       0.372   3.786  -4.806  1.00  0.86           C  
ATOM     46  C   LEU A   4       0.041   5.098  -4.116  1.00  0.86           C  
ATOM     47  O   LEU A   4      -0.495   6.010  -4.743  1.00  0.86           O  
ATOM     48  CB  LEU A   4      -0.643   2.720  -4.408  1.00  0.86           C  
ATOM     49  CG  LEU A   4      -2.091   3.113  -4.684  1.00  0.86           C  
ATOM     50  CD1 LEU A   4      -2.267   3.355  -6.147  1.00  0.86           C  
ATOM     51  CD2 LEU A   4      -3.026   2.029  -4.218  1.00  0.86           C  
ATOM     52  H   LEU A   4       1.928   2.506  -4.023  1.00  0.86           H  
ATOM     53  HA  LEU A   4       0.305   3.937  -5.881  1.00  0.86           H  
ATOM     54 1HB  LEU A   4      -0.426   1.805  -4.956  1.00  0.86           H  
ATOM     55 2HB  LEU A   4      -0.540   2.522  -3.342  1.00  0.86           H  
ATOM     56  HG  LEU A   4      -2.309   4.027  -4.159  1.00  0.86           H  
ATOM     57 1HD1 LEU A   4      -3.297   3.656  -6.339  1.00  0.86           H  
ATOM     58 2HD1 LEU A   4      -1.589   4.148  -6.458  1.00  0.86           H  
ATOM     59 3HD1 LEU A   4      -2.044   2.442  -6.701  1.00  0.86           H  
ATOM     60 1HD2 LEU A   4      -4.058   2.323  -4.418  1.00  0.86           H  
ATOM     61 2HD2 LEU A   4      -2.809   1.099  -4.754  1.00  0.86           H  
ATOM     62 3HD2 LEU A   4      -2.894   1.870  -3.149  1.00  0.86           H  
ATOM     63  N   GLY A   5       0.380   5.202  -2.831  1.00  0.80           N  
ATOM     64  CA  GLY A   5       0.121   6.411  -2.061  1.00  0.80           C  
ATOM     65  C   GLY A   5       0.683   7.653  -2.758  1.00  0.80           C  
ATOM     66  O   GLY A   5      -0.040   8.634  -2.978  1.00  0.80           O  
ATOM     67  H   GLY A   5       0.830   4.407  -2.373  1.00  0.80           H  
ATOM     68 1HA  GLY A   5      -0.950   6.524  -1.908  1.00  0.80           H  
ATOM     69 2HA  GLY A   5       0.581   6.308  -1.078  1.00  0.80           H  
ATOM     70  N   GLU A   6       1.975   7.620  -3.100  1.00  0.76           N  
ATOM     71  CA  GLU A   6       2.604   8.769  -3.748  1.00  0.76           C  
ATOM     72  C   GLU A   6       1.958   9.094  -5.092  1.00  0.76           C  
ATOM     73  O   GLU A   6       1.772  10.265  -5.425  1.00  0.76           O  
ATOM     74  CB  GLU A   6       4.113   8.554  -3.939  1.00  0.76           C  
ATOM     75  CG  GLU A   6       4.945   8.586  -2.646  1.00  0.76           C  
ATOM     76  CD  GLU A   6       6.444   8.399  -2.880  1.00  0.76           C  
ATOM     77  OE1 GLU A   6       6.831   8.111  -3.990  1.00  0.76           O  
ATOM     78  OE2 GLU A   6       7.195   8.563  -1.943  1.00  0.76           O  
ATOM     79  H   GLU A   6       2.519   6.779  -2.896  1.00  0.76           H  
ATOM     80  HA  GLU A   6       2.469   9.635  -3.099  1.00  0.76           H  
ATOM     81 1HB  GLU A   6       4.273   7.578  -4.411  1.00  0.76           H  
ATOM     82 2HB  GLU A   6       4.505   9.312  -4.617  1.00  0.76           H  
ATOM     83 1HG  GLU A   6       4.780   9.538  -2.145  1.00  0.76           H  
ATOM     84 2HG  GLU A   6       4.585   7.793  -1.988  1.00  0.76           H  
ATOM     85  N   LEU A   7       1.554   8.075  -5.846  1.00  0.73           N  
ATOM     86  CA  LEU A   7       0.958   8.342  -7.143  1.00  0.73           C  
ATOM     87  C   LEU A   7      -0.448   8.904  -6.985  1.00  0.73           C  
ATOM     88  O   LEU A   7      -0.846   9.816  -7.712  1.00  0.73           O  
ATOM     89  CB  LEU A   7       0.941   7.058  -7.961  1.00  0.73           C  
ATOM     90  CG  LEU A   7       2.168   6.811  -8.860  1.00  0.73           C  
ATOM     91  CD1 LEU A   7       2.099   7.726 -10.019  1.00  0.73           C  
ATOM     92  CD2 LEU A   7       3.445   7.062  -8.075  1.00  0.73           C  
ATOM     93  H   LEU A   7       1.713   7.112  -5.543  1.00  0.73           H  
ATOM     94  HA  LEU A   7       1.572   9.081  -7.658  1.00  0.73           H  
ATOM     95 1HB  LEU A   7       0.852   6.214  -7.273  1.00  0.73           H  
ATOM     96 2HB  LEU A   7       0.069   7.069  -8.599  1.00  0.73           H  
ATOM     97  HG  LEU A   7       2.165   5.799  -9.228  1.00  0.73           H  
ATOM     98 1HD1 LEU A   7       2.959   7.562 -10.659  1.00  0.73           H  
ATOM     99 2HD1 LEU A   7       1.181   7.538 -10.584  1.00  0.73           H  
ATOM    100 3HD1 LEU A   7       2.106   8.751  -9.653  1.00  0.73           H  
ATOM    101 1HD2 LEU A   7       4.305   6.895  -8.722  1.00  0.73           H  
ATOM    102 2HD2 LEU A   7       3.457   8.092  -7.713  1.00  0.73           H  
ATOM    103 3HD2 LEU A   7       3.501   6.389  -7.234  1.00  0.73           H  
ATOM    104  N   LEU A   8      -1.192   8.440  -5.985  1.00  0.71           N  
ATOM    105  CA  LEU A   8      -2.521   8.988  -5.785  1.00  0.71           C  
ATOM    106  C   LEU A   8      -2.386  10.474  -5.467  1.00  0.71           C  
ATOM    107  O   LEU A   8      -3.096  11.306  -6.036  1.00  0.71           O  
ATOM    108  CB  LEU A   8      -3.216   8.273  -4.615  1.00  0.71           C  
ATOM    109  CG  LEU A   8      -3.655   6.798  -4.832  1.00  0.71           C  
ATOM    110  CD1 LEU A   8      -4.027   6.182  -3.509  1.00  0.71           C  
ATOM    111  CD2 LEU A   8      -4.846   6.755  -5.706  1.00  0.71           C  
ATOM    112  H   LEU A   8      -0.849   7.687  -5.389  1.00  0.71           H  
ATOM    113  HA  LEU A   8      -3.103   8.865  -6.697  1.00  0.71           H  
ATOM    114 1HB  LEU A   8      -2.538   8.287  -3.760  1.00  0.71           H  
ATOM    115 2HB  LEU A   8      -4.095   8.840  -4.356  1.00  0.71           H  
ATOM    116  HG  LEU A   8      -2.848   6.242  -5.288  1.00  0.71           H  
ATOM    117 1HD1 LEU A   8      -4.346   5.153  -3.661  1.00  0.71           H  
ATOM    118 2HD1 LEU A   8      -3.163   6.202  -2.851  1.00  0.71           H  
ATOM    119 3HD1 LEU A   8      -4.840   6.748  -3.064  1.00  0.71           H  
ATOM    120 1HD2 LEU A   8      -5.154   5.721  -5.864  1.00  0.71           H  
ATOM    121 2HD2 LEU A   8      -5.650   7.305  -5.227  1.00  0.71           H  
ATOM    122 3HD2 LEU A   8      -4.598   7.209  -6.634  1.00  0.71           H  
ATOM    123  N   GLU A   9      -1.418  10.825  -4.609  1.00  0.70           N  
ATOM    124  CA  GLU A   9      -1.227  12.226  -4.249  1.00  0.70           C  
ATOM    125  C   GLU A   9      -0.731  13.094  -5.405  1.00  0.70           C  
ATOM    126  O   GLU A   9      -1.218  14.218  -5.582  1.00  0.70           O  
ATOM    127  CB  GLU A   9      -0.312  12.326  -3.031  1.00  0.70           C  
ATOM    128  CG  GLU A   9      -0.998  11.879  -1.737  1.00  0.70           C  
ATOM    129  CD  GLU A   9      -2.102  12.846  -1.313  1.00  0.70           C  
ATOM    130  OE1 GLU A   9      -1.801  14.008  -1.168  1.00  0.70           O  
ATOM    131  OE2 GLU A   9      -3.243  12.442  -1.175  1.00  0.70           O  
ATOM    132  H   GLU A   9      -0.838  10.102  -4.175  1.00  0.70           H  
ATOM    133  HA  GLU A   9      -2.190  12.619  -3.945  1.00  0.70           H  
ATOM    134 1HB  GLU A   9       0.566  11.693  -3.186  1.00  0.70           H  
ATOM    135 2HB  GLU A   9       0.034  13.351  -2.910  1.00  0.70           H  
ATOM    136 1HG  GLU A   9      -1.432  10.890  -1.897  1.00  0.70           H  
ATOM    137 2HG  GLU A   9      -0.255  11.799  -0.946  1.00  0.70           H  
ATOM    138  N   ASP A  10       0.174  12.581  -6.245  1.00  0.70           N  
ATOM    139  CA  ASP A  10       0.611  13.400  -7.369  1.00  0.70           C  
ATOM    140  C   ASP A  10      -0.562  13.706  -8.289  1.00  0.70           C  
ATOM    141  O   ASP A  10      -0.720  14.839  -8.751  1.00  0.70           O  
ATOM    142  CB  ASP A  10       1.729  12.723  -8.172  1.00  0.70           C  
ATOM    143  CG  ASP A  10       3.107  12.731  -7.477  1.00  0.70           C  
ATOM    144  OD1 ASP A  10       3.275  13.450  -6.518  1.00  0.70           O  
ATOM    145  OD2 ASP A  10       3.987  12.040  -7.943  1.00  0.70           O  
ATOM    146  H   ASP A  10       0.578  11.658  -6.077  1.00  0.70           H  
ATOM    147  HA  ASP A  10       0.991  14.344  -6.980  1.00  0.70           H  
ATOM    148 1HB  ASP A  10       1.445  11.680  -8.351  1.00  0.70           H  
ATOM    149 2HB  ASP A  10       1.820  13.204  -9.144  1.00  0.70           H  
ATOM    150  N   LEU A  11      -1.422  12.717  -8.513  1.00  0.70           N  
ATOM    151  CA  LEU A  11      -2.561  12.921  -9.387  1.00  0.70           C  
ATOM    152  C   LEU A  11      -3.551  13.903  -8.802  1.00  0.70           C  
ATOM    153  O   LEU A  11      -4.045  14.771  -9.518  1.00  0.70           O  
ATOM    154  CB  LEU A  11      -3.234  11.596  -9.619  1.00  0.70           C  
ATOM    155  CG  LEU A  11      -2.421  10.641 -10.410  1.00  0.70           C  
ATOM    156  CD1 LEU A  11      -3.041   9.395 -10.370  1.00  0.70           C  
ATOM    157  CD2 LEU A  11      -2.331  11.084 -11.773  1.00  0.70           C  
ATOM    158  H   LEU A  11      -1.260  11.795  -8.098  1.00  0.70           H  
ATOM    159  HA  LEU A  11      -2.203  13.310 -10.336  1.00  0.70           H  
ATOM    160 1HB  LEU A  11      -3.450  11.136  -8.652  1.00  0.70           H  
ATOM    161 2HB  LEU A  11      -4.169  11.765 -10.145  1.00  0.70           H  
ATOM    162  HG  LEU A  11      -1.435  10.553  -9.972  1.00  0.70           H  
ATOM    163 1HD1 LEU A  11      -2.440   8.686 -10.926  1.00  0.70           H  
ATOM    164 2HD1 LEU A  11      -3.095   9.122  -9.329  1.00  0.70           H  
ATOM    165 3HD1 LEU A  11      -4.030   9.463 -10.794  1.00  0.70           H  
ATOM    166 1HD2 LEU A  11      -1.760  10.371 -12.367  1.00  0.70           H  
ATOM    167 2HD2 LEU A  11      -3.326  11.138 -12.125  1.00  0.70           H  
ATOM    168 3HD2 LEU A  11      -1.856  12.060 -11.817  1.00  0.70           H  
ATOM    169  N   ARG A  12      -3.789  13.808  -7.487  1.00  0.71           N  
ATOM    170  CA  ARG A  12      -4.728  14.686  -6.792  1.00  0.71           C  
ATOM    171  C   ARG A  12      -4.282  16.137  -6.889  1.00  0.71           C  
ATOM    172  O   ARG A  12      -5.104  17.042  -7.031  1.00  0.71           O  
ATOM    173  CB  ARG A  12      -4.854  14.257  -5.337  1.00  0.71           C  
ATOM    174  CG  ARG A  12      -5.624  12.945  -5.146  1.00  0.71           C  
ATOM    175  CD  ARG A  12      -5.505  12.385  -3.757  1.00  0.71           C  
ATOM    176  NE  ARG A  12      -6.239  11.132  -3.633  1.00  0.71           N  
ATOM    177  CZ  ARG A  12      -6.028  10.165  -2.716  1.00  0.71           C  
ATOM    178  NH1 ARG A  12      -5.082  10.238  -1.795  1.00  0.71           N  
ATOM    179  NH2 ARG A  12      -6.811   9.122  -2.778  1.00  0.71           N  
ATOM    180  H   ARG A  12      -3.339  13.061  -6.955  1.00  0.71           H  
ATOM    181  HA  ARG A  12      -5.704  14.586  -7.262  1.00  0.71           H  
ATOM    182 1HB  ARG A  12      -3.861  14.124  -4.912  1.00  0.71           H  
ATOM    183 2HB  ARG A  12      -5.356  15.033  -4.765  1.00  0.71           H  
ATOM    184 1HG  ARG A  12      -6.681  13.131  -5.333  1.00  0.71           H  
ATOM    185 2HG  ARG A  12      -5.274  12.212  -5.852  1.00  0.71           H  
ATOM    186 1HD  ARG A  12      -4.461  12.186  -3.533  1.00  0.71           H  
ATOM    187 2HD  ARG A  12      -5.901  13.092  -3.032  1.00  0.71           H  
ATOM    188  HE  ARG A  12      -7.008  10.950  -4.294  1.00  0.71           H  
ATOM    189 1HH1 ARG A  12      -4.453  11.052  -1.734  1.00  0.71           H  
ATOM    190 2HH1 ARG A  12      -4.968   9.487  -1.135  1.00  0.71           H  
ATOM    191 1HH2 ARG A  12      -7.524   9.127  -3.516  1.00  0.71           H  
ATOM    192 2HH2 ARG A  12      -6.715   8.356  -2.131  1.00  0.71           H  
ATOM    193  N   GLU A  13      -2.971  16.368  -6.847  1.00  0.72           N  
ATOM    194  CA  GLU A  13      -2.471  17.726  -7.001  1.00  0.72           C  
ATOM    195  C   GLU A  13      -2.671  18.197  -8.450  1.00  0.72           C  
ATOM    196  O   GLU A  13      -3.181  19.291  -8.694  1.00  0.72           O  
ATOM    197  CB  GLU A  13      -0.987  17.785  -6.611  1.00  0.72           C  
ATOM    198  CG  GLU A  13      -0.319  19.171  -6.713  1.00  0.72           C  
ATOM    199  CD  GLU A  13      -0.871  20.221  -5.768  1.00  0.72           C  
ATOM    200  OE1 GLU A  13      -1.502  19.878  -4.801  1.00  0.72           O  
ATOM    201  OE2 GLU A  13      -0.652  21.390  -6.032  1.00  0.72           O  
ATOM    202  H   GLU A  13      -2.320  15.596  -6.684  1.00  0.72           H  
ATOM    203  HA  GLU A  13      -3.038  18.384  -6.342  1.00  0.72           H  
ATOM    204 1HB  GLU A  13      -0.872  17.431  -5.587  1.00  0.72           H  
ATOM    205 2HB  GLU A  13      -0.426  17.098  -7.249  1.00  0.72           H  
ATOM    206 1HG  GLU A  13       0.746  19.053  -6.519  1.00  0.72           H  
ATOM    207 2HG  GLU A  13      -0.431  19.525  -7.738  1.00  0.72           H  
ATOM    208  N   ILE A  14      -2.380  17.329  -9.418  1.00  0.74           N  
ATOM    209  CA  ILE A  14      -2.505  17.690 -10.829  1.00  0.74           C  
ATOM    210  C   ILE A  14      -3.926  18.068 -11.230  1.00  0.74           C  
ATOM    211  O   ILE A  14      -4.135  19.039 -11.961  1.00  0.74           O  
ATOM    212  CB  ILE A  14      -2.056  16.548 -11.755  1.00  0.74           C  
ATOM    213  CG1 ILE A  14      -0.534  16.315 -11.660  1.00  0.74           C  
ATOM    214  CG2 ILE A  14      -2.450  16.908 -13.177  1.00  0.74           C  
ATOM    215  CD1 ILE A  14      -0.065  15.000 -12.308  1.00  0.74           C  
ATOM    216  H   ILE A  14      -1.994  16.415  -9.171  1.00  0.74           H  
ATOM    217  HA  ILE A  14      -1.863  18.549 -11.012  1.00  0.74           H  
ATOM    218  HB  ILE A  14      -2.549  15.623 -11.463  1.00  0.74           H  
ATOM    219 1HG1 ILE A  14      -0.026  17.140 -12.158  1.00  0.74           H  
ATOM    220 2HG1 ILE A  14      -0.243  16.317 -10.615  1.00  0.74           H  
ATOM    221 1HG2 ILE A  14      -2.154  16.117 -13.849  1.00  0.74           H  
ATOM    222 2HG2 ILE A  14      -3.528  17.047 -13.236  1.00  0.74           H  
ATOM    223 3HG2 ILE A  14      -1.951  17.833 -13.461  1.00  0.74           H  
ATOM    224 1HD1 ILE A  14       1.016  14.910 -12.204  1.00  0.74           H  
ATOM    225 2HD1 ILE A  14      -0.543  14.162 -11.809  1.00  0.74           H  
ATOM    226 3HD1 ILE A  14      -0.330  14.993 -13.362  1.00  0.74           H  
ATOM    227  N   ILE A  15      -4.906  17.314 -10.749  1.00  0.76           N  
ATOM    228  CA  ILE A  15      -6.286  17.548 -11.143  1.00  0.76           C  
ATOM    229  C   ILE A  15      -7.051  18.464 -10.199  1.00  0.76           C  
ATOM    230  O   ILE A  15      -8.275  18.552 -10.305  1.00  0.76           O  
ATOM    231  CB  ILE A  15      -7.099  16.251 -11.172  1.00  0.76           C  
ATOM    232  CG1 ILE A  15      -7.225  15.692  -9.781  1.00  0.76           C  
ATOM    233  CG2 ILE A  15      -6.444  15.242 -12.093  1.00  0.76           C  
ATOM    234  CD1 ILE A  15      -8.211  14.607  -9.678  1.00  0.76           C  
ATOM    235  H   ILE A  15      -4.671  16.527 -10.139  1.00  0.76           H  
ATOM    236  HA  ILE A  15      -6.287  17.993 -12.137  1.00  0.76           H  
ATOM    237  HB  ILE A  15      -8.105  16.467 -11.534  1.00  0.76           H  
ATOM    238 1HG1 ILE A  15      -6.289  15.322  -9.471  1.00  0.76           H  
ATOM    239 2HG1 ILE A  15      -7.518  16.491  -9.101  1.00  0.76           H  
ATOM    240 1HG2 ILE A  15      -7.040  14.341 -12.110  1.00  0.76           H  
ATOM    241 2HG2 ILE A  15      -6.372  15.651 -13.098  1.00  0.76           H  
ATOM    242 3HG2 ILE A  15      -5.445  15.013 -11.722  1.00  0.76           H  
ATOM    243 1HD1 ILE A  15      -8.257  14.261  -8.650  1.00  0.76           H  
ATOM    244 2HD1 ILE A  15      -9.172  14.999  -9.970  1.00  0.76           H  
ATOM    245 3HD1 ILE A  15      -7.925  13.793 -10.335  1.00  0.76           H  
ATOM    246  N   LYS A  16      -6.374  19.153  -9.276  1.00  0.79           N  
ATOM    247  CA  LYS A  16      -7.097  19.988  -8.313  1.00  0.79           C  
ATOM    248  C   LYS A  16      -7.940  21.084  -8.974  1.00  0.79           C  
ATOM    249  O   LYS A  16      -8.890  21.587  -8.376  1.00  0.79           O  
ATOM    250  CB  LYS A  16      -6.124  20.613  -7.308  1.00  0.79           C  
ATOM    251  CG  LYS A  16      -5.196  21.688  -7.866  1.00  0.79           C  
ATOM    252  CD  LYS A  16      -4.213  22.150  -6.793  1.00  0.79           C  
ATOM    253  CE  LYS A  16      -3.307  23.264  -7.287  1.00  0.79           C  
ATOM    254  NZ  LYS A  16      -2.308  23.657  -6.250  1.00  0.79           N  
ATOM    255  H   LYS A  16      -5.354  19.087  -9.211  1.00  0.79           H  
ATOM    256  HA  LYS A  16      -7.777  19.341  -7.758  1.00  0.79           H  
ATOM    257 1HB  LYS A  16      -6.684  21.046  -6.482  1.00  0.79           H  
ATOM    258 2HB  LYS A  16      -5.486  19.823  -6.895  1.00  0.79           H  
ATOM    259 1HG  LYS A  16      -4.645  21.293  -8.718  1.00  0.79           H  
ATOM    260 2HG  LYS A  16      -5.783  22.541  -8.200  1.00  0.79           H  
ATOM    261 1HD  LYS A  16      -4.758  22.492  -5.916  1.00  0.79           H  
ATOM    262 2HD  LYS A  16      -3.585  21.299  -6.502  1.00  0.79           H  
ATOM    263 1HE  LYS A  16      -2.777  22.928  -8.177  1.00  0.79           H  
ATOM    264 2HE  LYS A  16      -3.915  24.131  -7.540  1.00  0.79           H  
ATOM    265 1HZ  LYS A  16      -1.718  24.389  -6.601  1.00  0.79           H  
ATOM    266 2HZ  LYS A  16      -2.775  23.969  -5.416  1.00  0.79           H  
ATOM    267 3HZ  LYS A  16      -1.730  22.830  -6.033  1.00  0.79           H  
ATOM    268  N   GLY A  17      -7.593  21.457 -10.206  1.00  0.80           N  
ATOM    269  CA  GLY A  17      -8.314  22.480 -10.946  1.00  0.80           C  
ATOM    270  C   GLY A  17      -9.429  21.938 -11.857  1.00  0.80           C  
ATOM    271  O   GLY A  17     -10.011  22.711 -12.621  1.00  0.80           O  
ATOM    272  H   GLY A  17      -6.801  21.003 -10.637  1.00  0.80           H  
ATOM    273 1HA  GLY A  17      -8.741  23.192 -10.241  1.00  0.80           H  
ATOM    274 2HA  GLY A  17      -7.602  23.039 -11.552  1.00  0.80           H  
ATOM    275  N   VAL A  18      -9.715  20.628 -11.814  1.00  0.81           N  
ATOM    276  CA  VAL A  18     -10.733  20.074 -12.713  1.00  0.81           C  
ATOM    277  C   VAL A  18     -11.986  19.545 -11.963  1.00  0.81           C  
ATOM    278  O   VAL A  18     -11.911  18.515 -11.278  1.00  0.81           O  
ATOM    279  CB  VAL A  18     -10.154  18.933 -13.534  1.00  0.81           C  
ATOM    280  CG1 VAL A  18     -11.225  18.409 -14.449  1.00  0.81           C  
ATOM    281  CG2 VAL A  18      -8.928  19.414 -14.324  1.00  0.81           C  
ATOM    282  H   VAL A  18      -9.218  20.010 -11.170  1.00  0.81           H  
ATOM    283  HA  VAL A  18     -10.991  20.836 -13.433  1.00  0.81           H  
ATOM    284  HB  VAL A  18      -9.861  18.118 -12.863  1.00  0.81           H  
ATOM    285 1HG1 VAL A  18     -10.847  17.580 -15.036  1.00  0.81           H  
ATOM    286 2HG1 VAL A  18     -12.075  18.082 -13.856  1.00  0.81           H  
ATOM    287 3HG1 VAL A  18     -11.535  19.210 -15.112  1.00  0.81           H  
ATOM    288 1HG2 VAL A  18      -8.515  18.596 -14.910  1.00  0.81           H  
ATOM    289 2HG2 VAL A  18      -9.223  20.223 -14.991  1.00  0.81           H  
ATOM    290 3HG2 VAL A  18      -8.166  19.774 -13.630  1.00  0.81           H  
ATOM    291  N   PRO A  19     -13.154  20.205 -12.100  1.00  0.80           N  
ATOM    292  CA  PRO A  19     -14.385  19.888 -11.402  1.00  0.80           C  
ATOM    293  C   PRO A  19     -14.856  18.463 -11.621  1.00  0.80           C  
ATOM    294  O   PRO A  19     -14.764  17.914 -12.723  1.00  0.80           O  
ATOM    295  CB  PRO A  19     -15.387  20.874 -12.016  1.00  0.80           C  
ATOM    296  CG  PRO A  19     -14.551  22.028 -12.488  1.00  0.80           C  
ATOM    297  CD  PRO A  19     -13.259  21.407 -12.966  1.00  0.80           C  
ATOM    298  HA  PRO A  19     -14.251  20.087 -10.329  1.00  0.80           H  
ATOM    299 1HB  PRO A  19     -15.964  20.399 -12.799  1.00  0.80           H  
ATOM    300 2HB  PRO A  19     -16.116  21.173 -11.247  1.00  0.80           H  
ATOM    301 1HG  PRO A  19     -15.076  22.570 -13.289  1.00  0.80           H  
ATOM    302 2HG  PRO A  19     -14.395  22.745 -11.668  1.00  0.80           H  
ATOM    303 1HD  PRO A  19     -13.307  21.132 -14.032  1.00  0.80           H  
ATOM    304 2HD  PRO A  19     -12.477  22.144 -12.744  1.00  0.80           H  
ATOM    305  N   ASP A  20     -15.388  17.887 -10.553  1.00  0.78           N  
ATOM    306  CA  ASP A  20     -15.944  16.535 -10.500  1.00  0.78           C  
ATOM    307  C   ASP A  20     -14.960  15.401 -10.766  1.00  0.78           C  
ATOM    308  O   ASP A  20     -15.389  14.258 -10.945  1.00  0.78           O  
ATOM    309  CB  ASP A  20     -17.103  16.387 -11.488  1.00  0.78           C  
ATOM    310  CG  ASP A  20     -18.253  17.344 -11.183  1.00  0.78           C  
ATOM    311  OD1 ASP A  20     -18.264  17.896 -10.106  1.00  0.78           O  
ATOM    312  OD2 ASP A  20     -19.108  17.510 -12.018  1.00  0.78           O  
ATOM    313  H   ASP A  20     -15.409  18.422  -9.696  1.00  0.78           H  
ATOM    314  HA  ASP A  20     -16.339  16.386  -9.493  1.00  0.78           H  
ATOM    315 1HB  ASP A  20     -16.763  16.547 -12.509  1.00  0.78           H  
ATOM    316 2HB  ASP A  20     -17.484  15.368 -11.437  1.00  0.78           H  
ATOM    317  N   VAL A  21     -13.657  15.669 -10.731  1.00  0.76           N  
ATOM    318  CA  VAL A  21     -12.731  14.569 -10.906  1.00  0.76           C  
ATOM    319  C   VAL A  21     -12.032  14.311  -9.588  1.00  0.76           C  
ATOM    320  O   VAL A  21     -11.474  15.220  -8.977  1.00  0.76           O  
ATOM    321  CB  VAL A  21     -11.706  14.880 -11.993  1.00  0.76           C  
ATOM    322  CG1 VAL A  21     -10.747  13.684 -12.189  1.00  0.76           C  
ATOM    323  CG2 VAL A  21     -12.440  15.230 -13.273  1.00  0.76           C  
ATOM    324  H   VAL A  21     -13.304  16.624 -10.629  1.00  0.76           H  
ATOM    325  HA  VAL A  21     -13.278  13.673 -11.195  1.00  0.76           H  
ATOM    326  HB  VAL A  21     -11.098  15.735 -11.680  1.00  0.76           H  
ATOM    327 1HG1 VAL A  21     -10.020  13.936 -12.948  1.00  0.76           H  
ATOM    328 2HG1 VAL A  21     -10.239  13.452 -11.270  1.00  0.76           H  
ATOM    329 3HG1 VAL A  21     -11.316  12.812 -12.506  1.00  0.76           H  
ATOM    330 1HG2 VAL A  21     -11.740  15.463 -14.053  1.00  0.76           H  
ATOM    331 2HG2 VAL A  21     -13.048  14.409 -13.573  1.00  0.76           H  
ATOM    332 3HG2 VAL A  21     -13.077  16.087 -13.094  1.00  0.76           H  
ATOM    333  N   HIS A  22     -12.092  13.074  -9.134  1.00  0.75           N  
ATOM    334  CA  HIS A  22     -11.507  12.703  -7.862  1.00  0.75           C  
ATOM    335  C   HIS A  22     -10.723  11.417  -8.029  1.00  0.75           C  
ATOM    336  O   HIS A  22     -11.072  10.575  -8.858  1.00  0.75           O  
ATOM    337  CB  HIS A  22     -12.609  12.516  -6.807  1.00  0.75           C  
ATOM    338  CG  HIS A  22     -13.430  13.758  -6.553  1.00  0.75           C  
ATOM    339  ND1 HIS A  22     -13.049  14.732  -5.655  1.00  0.75           N  
ATOM    340  CD2 HIS A  22     -14.603  14.180  -7.092  1.00  0.75           C  
ATOM    341  CE1 HIS A  22     -13.951  15.699  -5.649  1.00  0.75           C  
ATOM    342  NE2 HIS A  22     -14.905  15.388  -6.511  1.00  0.75           N  
ATOM    343  H   HIS A  22     -12.570  12.375  -9.684  1.00  0.75           H  
ATOM    344  HA  HIS A  22     -10.820  13.477  -7.521  1.00  0.75           H  
ATOM    345 1HB  HIS A  22     -13.285  11.723  -7.126  1.00  0.75           H  
ATOM    346 2HB  HIS A  22     -12.159  12.201  -5.864  1.00  0.75           H  
ATOM    347  HD1 HIS A  22     -12.219  14.730  -5.097  1.00  0.75           H  
ATOM    348  HD2 HIS A  22     -15.272  13.752  -7.842  1.00  0.75           H  
ATOM    349  HE1 HIS A  22     -13.828  16.565  -5.000  1.00  0.75           H  
ATOM    350  N   VAL A  23      -9.664  11.267  -7.248  1.00  0.74           N  
ATOM    351  CA  VAL A  23      -8.876  10.046  -7.296  1.00  0.74           C  
ATOM    352  C   VAL A  23      -8.940   9.336  -5.959  1.00  0.74           C  
ATOM    353  O   VAL A  23      -8.414   9.838  -4.957  1.00  0.74           O  
ATOM    354  CB  VAL A  23      -7.416  10.386  -7.595  1.00  0.74           C  
ATOM    355  CG1 VAL A  23      -6.595   9.142  -7.660  1.00  0.74           C  
ATOM    356  CG2 VAL A  23      -7.326  11.140  -8.835  1.00  0.74           C  
ATOM    357  H   VAL A  23      -9.417  12.000  -6.601  1.00  0.74           H  
ATOM    358  HA  VAL A  23      -9.271   9.389  -8.070  1.00  0.74           H  
ATOM    359  HB  VAL A  23      -7.028  10.978  -6.786  1.00  0.74           H  
ATOM    360 1HG1 VAL A  23      -5.550   9.403  -7.840  1.00  0.74           H  
ATOM    361 2HG1 VAL A  23      -6.690   8.631  -6.720  1.00  0.74           H  
ATOM    362 3HG1 VAL A  23      -6.959   8.502  -8.465  1.00  0.74           H  
ATOM    363 1HG2 VAL A  23      -6.290  11.399  -9.044  1.00  0.74           H  
ATOM    364 2HG2 VAL A  23      -7.720  10.535  -9.616  1.00  0.74           H  
ATOM    365 3HG2 VAL A  23      -7.906  12.025  -8.741  1.00  0.74           H  
ATOM    366  N   THR A  24      -9.575   8.169  -5.931  1.00  0.74           N  
ATOM    367  CA  THR A  24      -9.730   7.459  -4.666  1.00  0.74           C  
ATOM    368  C   THR A  24      -9.192   6.033  -4.742  1.00  0.74           C  
ATOM    369  O   THR A  24      -8.740   5.476  -3.740  1.00  0.74           O  
ATOM    370  CB  THR A  24     -11.213   7.439  -4.245  1.00  0.74           C  
ATOM    371  OG1 THR A  24     -11.980   6.738  -5.227  1.00  0.74           O  
ATOM    372  CG2 THR A  24     -11.755   8.872  -4.125  1.00  0.74           C  
ATOM    373  H   THR A  24      -9.968   7.787  -6.786  1.00  0.74           H  
ATOM    374  HA  THR A  24      -9.170   7.982  -3.897  1.00  0.74           H  
ATOM    375  HB  THR A  24     -11.307   6.931  -3.286  1.00  0.74           H  
ATOM    376  HG1 THR A  24     -11.598   5.865  -5.358  1.00  0.74           H  
ATOM    377 1HG2 THR A  24     -12.802   8.840  -3.825  1.00  0.74           H  
ATOM    378 2HG2 THR A  24     -11.179   9.417  -3.377  1.00  0.74           H  
ATOM    379 3HG2 THR A  24     -11.675   9.380  -5.085  1.00  0.74           H  
ATOM    380  N   ASN A  25      -9.225   5.459  -5.939  1.00  0.75           N  
ATOM    381  CA  ASN A  25      -8.786   4.086  -6.172  1.00  0.75           C  
ATOM    382  C   ASN A  25      -8.573   3.874  -7.638  1.00  0.75           C  
ATOM    383  O   ASN A  25      -9.533   3.833  -8.400  1.00  0.75           O  
ATOM    384  CB  ASN A  25      -9.760   3.053  -5.637  1.00  0.75           C  
ATOM    385  CG  ASN A  25      -9.252   1.570  -5.802  1.00  0.75           C  
ATOM    386  OD1 ASN A  25      -8.554   1.162  -6.772  1.00  0.75           O  
ATOM    387  ND2 ASN A  25      -9.614   0.759  -4.833  1.00  0.75           N  
ATOM    388  H   ASN A  25      -9.613   5.983  -6.724  1.00  0.75           H  
ATOM    389  HA  ASN A  25      -7.822   3.940  -5.680  1.00  0.75           H  
ATOM    390 1HB  ASN A  25      -9.946   3.240  -4.577  1.00  0.75           H  
ATOM    391 2HB  ASN A  25     -10.713   3.155  -6.157  1.00  0.75           H  
ATOM    392 1HD2 ASN A  25      -9.332  -0.202  -4.852  1.00  0.75           H  
ATOM    393 2HD2 ASN A  25     -10.164   1.102  -4.071  1.00  0.75           H  
ATOM    394  N   PHE A  26      -7.339   3.692  -8.047  1.00  0.76           N  
ATOM    395  CA  PHE A  26      -7.015   3.589  -9.461  1.00  0.76           C  
ATOM    396  C   PHE A  26      -7.896   2.643 -10.271  1.00  0.76           C  
ATOM    397  O   PHE A  26      -8.240   2.950 -11.420  1.00  0.76           O  
ATOM    398  CB  PHE A  26      -5.572   3.152  -9.606  1.00  0.76           C  
ATOM    399  CG  PHE A  26      -4.633   4.239  -9.397  1.00  0.76           C  
ATOM    400  CD1 PHE A  26      -5.101   5.520  -9.353  1.00  0.76           C  
ATOM    401  CD2 PHE A  26      -3.280   4.014  -9.272  1.00  0.76           C  
ATOM    402  CE1 PHE A  26      -4.259   6.543  -9.164  1.00  0.76           C  
ATOM    403  CE2 PHE A  26      -2.428   5.072  -9.079  1.00  0.76           C  
ATOM    404  CZ  PHE A  26      -2.911   6.320  -9.017  1.00  0.76           C  
ATOM    405  H   PHE A  26      -6.592   3.676  -7.365  1.00  0.76           H  
ATOM    406  HA  PHE A  26      -7.120   4.583  -9.895  1.00  0.76           H  
ATOM    407 1HB  PHE A  26      -5.356   2.374  -8.869  1.00  0.76           H  
ATOM    408 2HB  PHE A  26      -5.404   2.725 -10.557  1.00  0.76           H  
ATOM    409  HD1 PHE A  26      -6.166   5.712  -9.463  1.00  0.76           H  
ATOM    410  HD2 PHE A  26      -2.895   2.992  -9.319  1.00  0.76           H  
ATOM    411  HE1 PHE A  26      -4.660   7.543  -9.122  1.00  0.76           H  
ATOM    412  HE2 PHE A  26      -1.379   4.922  -8.969  1.00  0.76           H  
ATOM    413  HZ  PHE A  26      -2.230   7.143  -8.854  1.00  0.76           H  
ATOM    414  N   THR A  27      -8.311   1.524  -9.682  1.00  0.75           N  
ATOM    415  CA  THR A  27      -9.074   0.541 -10.437  1.00  0.75           C  
ATOM    416  C   THR A  27     -10.504   0.966 -10.714  1.00  0.75           C  
ATOM    417  O   THR A  27     -11.181   0.336 -11.516  1.00  0.75           O  
ATOM    418  CB  THR A  27      -9.090  -0.820  -9.736  1.00  0.75           C  
ATOM    419  OG1 THR A  27      -9.682  -0.696  -8.421  1.00  0.75           O  
ATOM    420  CG2 THR A  27      -7.680  -1.368  -9.629  1.00  0.75           C  
ATOM    421  H   THR A  27      -8.099   1.358  -8.697  1.00  0.75           H  
ATOM    422  HA  THR A  27      -8.589   0.407 -11.396  1.00  0.75           H  
ATOM    423  HB  THR A  27      -9.692  -1.514 -10.319  1.00  0.75           H  
ATOM    424  HG1 THR A  27      -9.119  -0.125  -7.854  1.00  0.75           H  
ATOM    425 1HG2 THR A  27      -7.704  -2.341  -9.142  1.00  0.75           H  
ATOM    426 2HG2 THR A  27      -7.258  -1.478 -10.624  1.00  0.75           H  
ATOM    427 3HG2 THR A  27      -7.066  -0.681  -9.043  1.00  0.75           H  
ATOM    428  N   ARG A  28     -10.994   1.990 -10.026  1.00  0.74           N  
ATOM    429  CA  ARG A  28     -12.347   2.475 -10.265  1.00  0.74           C  
ATOM    430  C   ARG A  28     -12.318   3.924 -10.764  1.00  0.74           C  
ATOM    431  O   ARG A  28     -13.178   4.343 -11.543  1.00  0.74           O  
ATOM    432  CB  ARG A  28     -13.198   2.365  -9.003  1.00  0.74           C  
ATOM    433  CG  ARG A  28     -13.934   1.005  -8.792  1.00  0.74           C  
ATOM    434  CD  ARG A  28     -13.022  -0.138  -8.405  1.00  0.74           C  
ATOM    435  NE  ARG A  28     -13.772  -1.369  -8.176  1.00  0.74           N  
ATOM    436  CZ  ARG A  28     -13.227  -2.582  -7.913  1.00  0.74           C  
ATOM    437  NH1 ARG A  28     -11.919  -2.737  -7.839  1.00  0.74           N  
ATOM    438  NH2 ARG A  28     -14.019  -3.625  -7.725  1.00  0.74           N  
ATOM    439  H   ARG A  28     -10.400   2.470  -9.359  1.00  0.74           H  
ATOM    440  HA  ARG A  28     -12.807   1.861 -11.032  1.00  0.74           H  
ATOM    441 1HB  ARG A  28     -12.560   2.532  -8.133  1.00  0.74           H  
ATOM    442 2HB  ARG A  28     -13.950   3.153  -9.009  1.00  0.74           H  
ATOM    443 1HG  ARG A  28     -14.681   1.121  -8.007  1.00  0.74           H  
ATOM    444 2HG  ARG A  28     -14.430   0.727  -9.723  1.00  0.74           H  
ATOM    445 1HD  ARG A  28     -12.328  -0.335  -9.199  1.00  0.74           H  
ATOM    446 2HD  ARG A  28     -12.472   0.109  -7.496  1.00  0.74           H  
ATOM    447  HE  ARG A  28     -14.777  -1.314  -8.225  1.00  0.74           H  
ATOM    448 1HH1 ARG A  28     -11.286  -1.944  -7.985  1.00  0.74           H  
ATOM    449 2HH1 ARG A  28     -11.533  -3.646  -7.644  1.00  0.74           H  
ATOM    450 1HH2 ARG A  28     -15.022  -3.514  -7.783  1.00  0.74           H  
ATOM    451 2HH2 ARG A  28     -13.623  -4.528  -7.519  1.00  0.74           H  
ATOM    452  N   SER A  29     -11.303   4.675 -10.324  1.00  0.71           N  
ATOM    453  CA  SER A  29     -11.153   6.089 -10.637  1.00  0.71           C  
ATOM    454  C   SER A  29     -10.652   6.298 -12.061  1.00  0.71           C  
ATOM    455  O   SER A  29     -11.090   7.225 -12.736  1.00  0.71           O  
ATOM    456  CB  SER A  29     -10.200   6.776  -9.649  1.00  0.71           C  
ATOM    457  OG  SER A  29     -10.726   6.796  -8.318  1.00  0.71           O  
ATOM    458  H   SER A  29     -10.623   4.258  -9.713  1.00  0.71           H  
ATOM    459  HA  SER A  29     -12.131   6.565 -10.553  1.00  0.71           H  
ATOM    460 1HB  SER A  29      -9.240   6.258  -9.657  1.00  0.71           H  
ATOM    461 2HB  SER A  29     -10.017   7.799  -9.983  1.00  0.71           H  
ATOM    462  HG  SER A  29     -11.609   7.200  -8.397  1.00  0.71           H  
ATOM    463  N   LEU A  30      -9.732   5.451 -12.551  1.00  0.69           N  
ATOM    464  CA  LEU A  30      -9.233   5.700 -13.897  1.00  0.69           C  
ATOM    465  C   LEU A  30     -10.214   5.216 -14.962  1.00  0.69           C  
ATOM    466  O   LEU A  30     -10.202   5.698 -16.096  1.00  0.69           O  
ATOM    467  CB  LEU A  30      -7.898   5.000 -14.165  1.00  0.69           C  
ATOM    468  CG  LEU A  30      -7.153   5.583 -15.400  1.00  0.69           C  
ATOM    469  CD1 LEU A  30      -6.858   6.973 -15.059  1.00  0.69           C  
ATOM    470  CD2 LEU A  30      -5.899   4.844 -15.726  1.00  0.69           C  
ATOM    471  H   LEU A  30      -9.356   4.667 -12.012  1.00  0.69           H  
ATOM    472  HA  LEU A  30      -9.099   6.771 -14.018  1.00  0.69           H  
ATOM    473 1HB  LEU A  30      -7.256   5.103 -13.289  1.00  0.69           H  
ATOM    474 2HB  LEU A  30      -8.081   3.936 -14.338  1.00  0.69           H  
ATOM    475  HG  LEU A  30      -7.804   5.565 -16.273  1.00  0.69           H  
ATOM    476 1HD1 LEU A  30      -6.346   7.453 -15.821  1.00  0.69           H  
ATOM    477 2HD1 LEU A  30      -7.773   7.473 -14.866  1.00  0.69           H  
ATOM    478 3HD1 LEU A  30      -6.239   6.980 -14.186  1.00  0.69           H  
ATOM    479 1HD2 LEU A  30      -5.410   5.305 -16.581  1.00  0.69           H  
ATOM    480 2HD2 LEU A  30      -5.246   4.900 -14.879  1.00  0.69           H  
ATOM    481 3HD2 LEU A  30      -6.135   3.806 -15.962  1.00  0.69           H  
ATOM    482  N   ARG A  31     -11.083   4.281 -14.588  1.00  0.66           N  
ATOM    483  CA  ARG A  31     -11.990   3.627 -15.522  1.00  0.66           C  
ATOM    484  C   ARG A  31     -12.955   4.548 -16.224  1.00  0.66           C  
ATOM    485  O   ARG A  31     -13.421   4.243 -17.318  1.00  0.66           O  
ATOM    486  CB  ARG A  31     -12.833   2.573 -14.837  1.00  0.66           C  
ATOM    487  CG  ARG A  31     -12.138   1.370 -14.356  1.00  0.66           C  
ATOM    488  CD  ARG A  31     -13.137   0.417 -13.786  1.00  0.66           C  
ATOM    489  NE  ARG A  31     -14.049  -0.110 -14.798  1.00  0.66           N  
ATOM    490  CZ  ARG A  31     -15.374  -0.371 -14.549  1.00  0.66           C  
ATOM    491  NH1 ARG A  31     -15.864  -0.091 -13.364  1.00  0.66           N  
ATOM    492  NH2 ARG A  31     -16.190  -0.895 -15.450  1.00  0.66           N  
ATOM    493  H   ARG A  31     -11.077   3.982 -13.624  1.00  0.66           H  
ATOM    494  HA  ARG A  31     -11.391   3.152 -16.277  1.00  0.66           H  
ATOM    495 1HB  ARG A  31     -13.332   3.020 -13.976  1.00  0.66           H  
ATOM    496 2HB  ARG A  31     -13.609   2.237 -15.524  1.00  0.66           H  
ATOM    497 1HG  ARG A  31     -11.597   0.905 -15.146  1.00  0.66           H  
ATOM    498 2HG  ARG A  31     -11.441   1.662 -13.578  1.00  0.66           H  
ATOM    499 1HD  ARG A  31     -12.621  -0.434 -13.348  1.00  0.66           H  
ATOM    500 2HD  ARG A  31     -13.724   0.914 -13.024  1.00  0.66           H  
ATOM    501  HE  ARG A  31     -13.626  -0.354 -15.713  1.00  0.66           H  
ATOM    502 1HH1 ARG A  31     -15.266   0.309 -12.654  1.00  0.66           H  
ATOM    503 2HH1 ARG A  31     -16.834  -0.281 -13.164  1.00  0.66           H  
ATOM    504 1HH2 ARG A  31     -15.861  -1.149 -16.379  1.00  0.66           H  
ATOM    505 2HH2 ARG A  31     -17.151  -1.071 -15.211  1.00  0.66           H  
ATOM    506  N   ASN A  32     -13.317   5.655 -15.606  1.00  0.64           N  
ATOM    507  CA  ASN A  32     -14.268   6.507 -16.282  1.00  0.64           C  
ATOM    508  C   ASN A  32     -13.646   7.494 -17.256  1.00  0.64           C  
ATOM    509  O   ASN A  32     -14.358   8.252 -17.910  1.00  0.64           O  
ATOM    510  CB  ASN A  32     -15.106   7.194 -15.234  1.00  0.64           C  
ATOM    511  CG  ASN A  32     -14.284   8.056 -14.337  1.00  0.64           C  
ATOM    512  OD1 ASN A  32     -13.194   8.517 -14.682  1.00  0.64           O  
ATOM    513  ND2 ASN A  32     -14.775   8.278 -13.151  1.00  0.64           N  
ATOM    514  H   ASN A  32     -12.934   5.894 -14.698  1.00  0.64           H  
ATOM    515  HA  ASN A  32     -14.905   5.873 -16.875  1.00  0.64           H  
ATOM    516 1HB  ASN A  32     -15.876   7.806 -15.718  1.00  0.64           H  
ATOM    517 2HB  ASN A  32     -15.617   6.445 -14.629  1.00  0.64           H  
ATOM    518 1HD2 ASN A  32     -14.264   8.836 -12.498  1.00  0.64           H  
ATOM    519 2HD2 ASN A  32     -15.645   7.870 -12.894  1.00  0.64           H  
ATOM    520  N   GLY A  33     -12.316   7.527 -17.332  1.00  0.63           N  
ATOM    521  CA  GLY A  33     -11.621   8.393 -18.272  1.00  0.63           C  
ATOM    522  C   GLY A  33     -11.588   9.854 -17.865  1.00  0.63           C  
ATOM    523  O   GLY A  33     -10.960  10.672 -18.536  1.00  0.63           O  
ATOM    524  H   GLY A  33     -11.757   6.884 -16.768  1.00  0.63           H  
ATOM    525 1HA  GLY A  33     -10.592   8.049 -18.346  1.00  0.63           H  
ATOM    526 2HA  GLY A  33     -12.058   8.281 -19.259  1.00  0.63           H  
ATOM    527  N   LEU A  34     -12.205  10.191 -16.736  1.00  0.62           N  
ATOM    528  CA  LEU A  34     -12.252  11.575 -16.306  1.00  0.62           C  
ATOM    529  C   LEU A  34     -10.913  11.969 -15.782  1.00  0.62           C  
ATOM    530  O   LEU A  34     -10.443  13.079 -16.003  1.00  0.62           O  
ATOM    531  CB  LEU A  34     -13.315  11.766 -15.231  1.00  0.62           C  
ATOM    532  CG  LEU A  34     -14.670  12.139 -15.710  1.00  0.62           C  
ATOM    533  CD1 LEU A  34     -15.135  11.126 -16.683  1.00  0.62           C  
ATOM    534  CD2 LEU A  34     -15.617  12.246 -14.536  1.00  0.62           C  
ATOM    535  H   LEU A  34     -12.673   9.478 -16.182  1.00  0.62           H  
ATOM    536  HA  LEU A  34     -12.489  12.198 -17.162  1.00  0.62           H  
ATOM    537 1HB  LEU A  34     -13.404  10.880 -14.654  1.00  0.62           H  
ATOM    538 2HB  LEU A  34     -12.976  12.529 -14.579  1.00  0.62           H  
ATOM    539  HG  LEU A  34     -14.620  13.073 -16.191  1.00  0.62           H  
ATOM    540 1HD1 LEU A  34     -16.104  11.410 -17.059  1.00  0.62           H  
ATOM    541 2HD1 LEU A  34     -14.439  11.068 -17.508  1.00  0.62           H  
ATOM    542 3HD1 LEU A  34     -15.194  10.159 -16.206  1.00  0.62           H  
ATOM    543 1HD2 LEU A  34     -16.603  12.532 -14.895  1.00  0.62           H  
ATOM    544 2HD2 LEU A  34     -15.678  11.282 -14.027  1.00  0.62           H  
ATOM    545 3HD2 LEU A  34     -15.253  13.004 -13.836  1.00  0.62           H  
ATOM    546  N   LEU A  35     -10.273  11.028 -15.121  1.00  0.62           N  
ATOM    547  CA  LEU A  35      -8.947  11.242 -14.602  1.00  0.62           C  
ATOM    548  C   LEU A  35      -7.961  11.410 -15.750  1.00  0.62           C  
ATOM    549  O   LEU A  35      -7.209  12.371 -15.772  1.00  0.62           O  
ATOM    550  CB  LEU A  35      -8.598  10.120 -13.623  1.00  0.62           C  
ATOM    551  CG  LEU A  35      -7.170  10.110 -13.040  1.00  0.62           C  
ATOM    552  CD1 LEU A  35      -6.910  11.435 -12.359  1.00  0.62           C  
ATOM    553  CD2 LEU A  35      -7.054   8.932 -12.017  1.00  0.62           C  
ATOM    554  H   LEU A  35     -10.731  10.138 -14.976  1.00  0.62           H  
ATOM    555  HA  LEU A  35      -8.946  12.169 -14.035  1.00  0.62           H  
ATOM    556 1HB  LEU A  35      -9.283  10.190 -12.778  1.00  0.62           H  
ATOM    557 2HB  LEU A  35      -8.791   9.190 -14.104  1.00  0.62           H  
ATOM    558  HG  LEU A  35      -6.439   9.973 -13.837  1.00  0.62           H  
ATOM    559 1HD1 LEU A  35      -5.909  11.446 -11.934  1.00  0.62           H  
ATOM    560 2HD1 LEU A  35      -6.999  12.227 -13.096  1.00  0.62           H  
ATOM    561 3HD1 LEU A  35      -7.637  11.596 -11.585  1.00  0.62           H  
ATOM    562 1HD2 LEU A  35      -6.061   8.912 -11.592  1.00  0.62           H  
ATOM    563 2HD2 LEU A  35      -7.782   9.064 -11.232  1.00  0.62           H  
ATOM    564 3HD2 LEU A  35      -7.250   7.995 -12.495  1.00  0.62           H  
ATOM    565  N   LEU A  36      -7.980  10.531 -16.747  1.00  0.62           N  
ATOM    566  CA  LEU A  36      -7.005  10.698 -17.823  1.00  0.62           C  
ATOM    567  C   LEU A  36      -7.192  12.014 -18.568  1.00  0.62           C  
ATOM    568  O   LEU A  36      -6.220  12.718 -18.865  1.00  0.62           O  
ATOM    569  CB  LEU A  36      -7.142   9.590 -18.844  1.00  0.62           C  
ATOM    570  CG  LEU A  36      -6.777   8.279 -18.423  1.00  0.62           C  
ATOM    571  CD1 LEU A  36      -7.148   7.302 -19.454  1.00  0.62           C  
ATOM    572  CD2 LEU A  36      -5.273   8.254 -18.157  1.00  0.62           C  
ATOM    573  H   LEU A  36      -8.631   9.759 -16.744  1.00  0.62           H  
ATOM    574  HA  LEU A  36      -6.007  10.680 -17.393  1.00  0.62           H  
ATOM    575 1HB  LEU A  36      -8.180   9.561 -19.188  1.00  0.62           H  
ATOM    576 2HB  LEU A  36      -6.506   9.843 -19.678  1.00  0.62           H  
ATOM    577  HG  LEU A  36      -7.346   8.035 -17.561  1.00  0.62           H  
ATOM    578 1HD1 LEU A  36      -6.894   6.321 -19.079  1.00  0.62           H  
ATOM    579 2HD1 LEU A  36      -8.214   7.358 -19.631  1.00  0.62           H  
ATOM    580 3HD1 LEU A  36      -6.612   7.511 -20.380  1.00  0.62           H  
ATOM    581 1HD2 LEU A  36      -4.969   7.263 -17.834  1.00  0.62           H  
ATOM    582 2HD2 LEU A  36      -4.753   8.514 -19.070  1.00  0.62           H  
ATOM    583 3HD2 LEU A  36      -5.024   8.979 -17.381  1.00  0.62           H  
ATOM    584  N   LEU A  37      -8.449  12.366 -18.845  1.00  0.62           N  
ATOM    585  CA  LEU A  37      -8.732  13.606 -19.545  1.00  0.62           C  
ATOM    586  C   LEU A  37      -8.379  14.814 -18.688  1.00  0.62           C  
ATOM    587  O   LEU A  37      -7.872  15.812 -19.202  1.00  0.62           O  
ATOM    588  CB  LEU A  37     -10.181  13.578 -20.036  1.00  0.62           C  
ATOM    589  CG  LEU A  37     -10.365  12.564 -21.183  1.00  0.62           C  
ATOM    590  CD1 LEU A  37     -11.786  12.358 -21.525  1.00  0.62           C  
ATOM    591  CD2 LEU A  37      -9.613  13.087 -22.402  1.00  0.62           C  
ATOM    592  H   LEU A  37      -9.230  11.761 -18.589  1.00  0.62           H  
ATOM    593  HA  LEU A  37      -8.102  13.638 -20.431  1.00  0.62           H  
ATOM    594 1HB  LEU A  37     -10.835  13.291 -19.208  1.00  0.62           H  
ATOM    595 2HB  LEU A  37     -10.462  14.560 -20.386  1.00  0.62           H  
ATOM    596  HG  LEU A  37      -9.971  11.613 -20.872  1.00  0.62           H  
ATOM    597 1HD1 LEU A  37     -11.857  11.640 -22.330  1.00  0.62           H  
ATOM    598 2HD1 LEU A  37     -12.304  11.974 -20.654  1.00  0.62           H  
ATOM    599 3HD1 LEU A  37     -12.216  13.270 -21.834  1.00  0.62           H  
ATOM    600 1HD2 LEU A  37      -9.724  12.384 -23.208  1.00  0.62           H  
ATOM    601 2HD2 LEU A  37     -10.026  14.039 -22.699  1.00  0.62           H  
ATOM    602 3HD2 LEU A  37      -8.560  13.208 -22.162  1.00  0.62           H  
ATOM    603  N   ALA A  38      -8.606  14.727 -17.378  1.00  0.63           N  
ATOM    604  CA  ALA A  38      -8.240  15.795 -16.465  1.00  0.63           C  
ATOM    605  C   ALA A  38      -6.726  16.015 -16.419  1.00  0.63           C  
ATOM    606  O   ALA A  38      -6.255  17.154 -16.430  1.00  0.63           O  
ATOM    607  CB  ALA A  38      -8.734  15.449 -15.089  1.00  0.63           C  
ATOM    608  H   ALA A  38      -9.061  13.904 -16.986  1.00  0.63           H  
ATOM    609  HA  ALA A  38      -8.713  16.713 -16.807  1.00  0.63           H  
ATOM    610 1HB  ALA A  38      -8.494  16.245 -14.392  1.00  0.63           H  
ATOM    611 2HB  ALA A  38      -9.797  15.313 -15.129  1.00  0.63           H  
ATOM    612 3HB  ALA A  38      -8.263  14.529 -14.758  1.00  0.63           H  
ATOM    613  N   LEU A  39      -5.961  14.916 -16.404  1.00  0.65           N  
ATOM    614  CA  LEU A  39      -4.502  14.983 -16.343  1.00  0.65           C  
ATOM    615  C   LEU A  39      -3.975  15.631 -17.615  1.00  0.65           C  
ATOM    616  O   LEU A  39      -3.065  16.466 -17.597  1.00  0.65           O  
ATOM    617  CB  LEU A  39      -3.956  13.565 -16.186  1.00  0.65           C  
ATOM    618  CG  LEU A  39      -4.298  12.902 -14.857  1.00  0.65           C  
ATOM    619  CD1 LEU A  39      -3.912  11.432 -14.934  1.00  0.65           C  
ATOM    620  CD2 LEU A  39      -3.633  13.635 -13.741  1.00  0.65           C  
ATOM    621  H   LEU A  39      -6.412  14.000 -16.393  1.00  0.65           H  
ATOM    622  HA  LEU A  39      -4.212  15.589 -15.486  1.00  0.65           H  
ATOM    623 1HB  LEU A  39      -4.364  12.944 -16.983  1.00  0.65           H  
ATOM    624 2HB  LEU A  39      -2.877  13.590 -16.280  1.00  0.65           H  
ATOM    625  HG  LEU A  39      -5.333  12.969 -14.692  1.00  0.65           H  
ATOM    626 1HD1 LEU A  39      -4.186  10.928 -14.036  1.00  0.65           H  
ATOM    627 2HD1 LEU A  39      -4.441  10.971 -15.756  1.00  0.65           H  
ATOM    628 3HD1 LEU A  39      -2.842  11.345 -15.092  1.00  0.65           H  
ATOM    629 1HD2 LEU A  39      -3.904  13.198 -12.792  1.00  0.65           H  
ATOM    630 2HD2 LEU A  39      -2.554  13.604 -13.867  1.00  0.65           H  
ATOM    631 3HD2 LEU A  39      -3.979  14.655 -13.765  1.00  0.65           H  
ATOM    632  N   LEU A  40      -4.591  15.272 -18.739  1.00  0.66           N  
ATOM    633  CA  LEU A  40      -4.270  15.889 -20.009  1.00  0.66           C  
ATOM    634  C   LEU A  40      -4.567  17.377 -19.990  1.00  0.66           C  
ATOM    635  O   LEU A  40      -3.693  18.195 -20.277  1.00  0.66           O  
ATOM    636  CB  LEU A  40      -5.122  15.272 -21.109  1.00  0.66           C  
ATOM    637  CG  LEU A  40      -5.036  15.924 -22.432  1.00  0.66           C  
ATOM    638  CD1 LEU A  40      -3.650  15.743 -23.032  1.00  0.66           C  
ATOM    639  CD2 LEU A  40      -6.159  15.409 -23.255  1.00  0.66           C  
ATOM    640  H   LEU A  40      -5.309  14.546 -18.710  1.00  0.66           H  
ATOM    641  HA  LEU A  40      -3.217  15.744 -20.219  1.00  0.66           H  
ATOM    642 1HB  LEU A  40      -4.833  14.229 -21.226  1.00  0.66           H  
ATOM    643 2HB  LEU A  40      -6.152  15.295 -20.808  1.00  0.66           H  
ATOM    644  HG  LEU A  40      -5.185  16.999 -22.306  1.00  0.66           H  
ATOM    645 1HD1 LEU A  40      -3.606  16.243 -23.985  1.00  0.66           H  
ATOM    646 2HD1 LEU A  40      -2.906  16.170 -22.361  1.00  0.66           H  
ATOM    647 3HD1 LEU A  40      -3.452  14.686 -23.172  1.00  0.66           H  
ATOM    648 1HD2 LEU A  40      -6.151  15.933 -24.182  1.00  0.66           H  
ATOM    649 2HD2 LEU A  40      -6.054  14.335 -23.412  1.00  0.66           H  
ATOM    650 3HD2 LEU A  40      -7.099  15.610 -22.738  1.00  0.66           H  
ATOM    651  N   ALA A  41      -5.803  17.720 -19.605  1.00  0.68           N  
ATOM    652  CA  ALA A  41      -6.301  19.088 -19.595  1.00  0.68           C  
ATOM    653  C   ALA A  41      -5.477  19.995 -18.704  1.00  0.68           C  
ATOM    654  O   ALA A  41      -5.272  21.167 -19.010  1.00  0.68           O  
ATOM    655  CB  ALA A  41      -7.742  19.100 -19.125  1.00  0.68           C  
ATOM    656  H   ALA A  41      -6.456  16.983 -19.346  1.00  0.68           H  
ATOM    657  HA  ALA A  41      -6.248  19.462 -20.614  1.00  0.68           H  
ATOM    658 1HB  ALA A  41      -8.125  20.118 -19.152  1.00  0.68           H  
ATOM    659 2HB  ALA A  41      -8.340  18.464 -19.781  1.00  0.68           H  
ATOM    660 3HB  ALA A  41      -7.791  18.717 -18.106  1.00  0.68           H  
ATOM    661  N   ALA A  42      -4.984  19.445 -17.603  1.00  0.69           N  
ATOM    662  CA  ALA A  42      -4.163  20.166 -16.645  1.00  0.69           C  
ATOM    663  C   ALA A  42      -2.884  20.718 -17.274  1.00  0.69           C  
ATOM    664  O   ALA A  42      -2.341  21.716 -16.798  1.00  0.69           O  
ATOM    665  CB  ALA A  42      -3.801  19.255 -15.494  1.00  0.69           C  
ATOM    666  H   ALA A  42      -5.221  18.477 -17.389  1.00  0.69           H  
ATOM    667  HA  ALA A  42      -4.746  21.005 -16.268  1.00  0.69           H  
ATOM    668 1HB  ALA A  42      -3.213  19.802 -14.759  1.00  0.69           H  
ATOM    669 2HB  ALA A  42      -4.712  18.880 -15.022  1.00  0.69           H  
ATOM    670 3HB  ALA A  42      -3.223  18.417 -15.870  1.00  0.69           H  
ATOM    671  N   HIS A  43      -2.367  20.040 -18.302  1.00  0.70           N  
ATOM    672  CA  HIS A  43      -1.119  20.447 -18.929  1.00  0.70           C  
ATOM    673  C   HIS A  43      -1.327  20.990 -20.341  1.00  0.70           C  
ATOM    674  O   HIS A  43      -0.581  21.858 -20.804  1.00  0.70           O  
ATOM    675  CB  HIS A  43      -0.170  19.245 -18.976  1.00  0.70           C  
ATOM    676  CG  HIS A  43       0.213  18.736 -17.626  1.00  0.70           C  
ATOM    677  ND1 HIS A  43      -0.532  17.796 -16.935  1.00  0.70           N  
ATOM    678  CD2 HIS A  43       1.261  19.042 -16.833  1.00  0.70           C  
ATOM    679  CE1 HIS A  43       0.055  17.547 -15.782  1.00  0.70           C  
ATOM    680  NE2 HIS A  43       1.142  18.292 -15.692  1.00  0.70           N  
ATOM    681  H   HIS A  43      -2.868  19.241 -18.685  1.00  0.70           H  
ATOM    682  HA  HIS A  43      -0.652  21.231 -18.338  1.00  0.70           H  
ATOM    683 1HB  HIS A  43      -0.660  18.427 -19.510  1.00  0.70           H  
ATOM    684 2HB  HIS A  43       0.732  19.503 -19.528  1.00  0.70           H  
ATOM    685  HD1 HIS A  43      -1.407  17.347 -17.233  1.00  0.70           H  
ATOM    686  HD2 HIS A  43       2.103  19.725 -16.951  1.00  0.70           H  
ATOM    687  HE1 HIS A  43      -0.360  16.825 -15.105  1.00  0.70           H  
ATOM    688  N   HIS A  44      -2.346  20.476 -21.017  1.00  0.70           N  
ATOM    689  CA  HIS A  44      -2.633  20.808 -22.397  1.00  0.70           C  
ATOM    690  C   HIS A  44      -4.132  21.027 -22.600  1.00  0.70           C  
ATOM    691  O   HIS A  44      -4.755  20.286 -23.362  1.00  0.70           O  
ATOM    692  CB  HIS A  44      -2.180  19.661 -23.292  1.00  0.70           C  
ATOM    693  CG  HIS A  44      -0.758  19.316 -23.132  1.00  0.70           C  
ATOM    694  ND1 HIS A  44       0.260  20.078 -23.646  1.00  0.70           N  
ATOM    695  CD2 HIS A  44      -0.180  18.296 -22.486  1.00  0.70           C  
ATOM    696  CE1 HIS A  44       1.415  19.533 -23.327  1.00  0.70           C  
ATOM    697  NE2 HIS A  44       1.184  18.444 -22.620  1.00  0.70           N  
ATOM    698  H   HIS A  44      -2.932  19.783 -20.570  1.00  0.70           H  
ATOM    699  HA  HIS A  44      -2.088  21.698 -22.693  1.00  0.70           H  
ATOM    700 1HB  HIS A  44      -2.777  18.773 -23.070  1.00  0.70           H  
ATOM    701 2HB  HIS A  44      -2.353  19.925 -24.332  1.00  0.70           H  
ATOM    702  HD1 HIS A  44       0.162  20.927 -24.167  1.00  0.70           H  
ATOM    703  HD2 HIS A  44      -0.605  17.469 -21.932  1.00  0.70           H  
ATOM    704  HE1 HIS A  44       2.352  19.991 -23.645  1.00  0.70           H  
ATOM    705  N   PRO A  45      -4.742  22.070 -22.006  1.00  0.70           N  
ATOM    706  CA  PRO A  45      -6.180  22.313 -22.014  1.00  0.70           C  
ATOM    707  C   PRO A  45      -6.721  22.506 -23.423  1.00  0.70           C  
ATOM    708  O   PRO A  45      -7.878  22.199 -23.706  1.00  0.70           O  
ATOM    709  CB  PRO A  45      -6.305  23.597 -21.182  1.00  0.70           C  
ATOM    710  CG  PRO A  45      -4.939  24.255 -21.265  1.00  0.70           C  
ATOM    711  CD  PRO A  45      -3.956  23.112 -21.317  1.00  0.70           C  
ATOM    712  HA  PRO A  45      -6.697  21.485 -21.515  1.00  0.70           H  
ATOM    713 1HB  PRO A  45      -7.108  24.229 -21.588  1.00  0.70           H  
ATOM    714 2HB  PRO A  45      -6.585  23.338 -20.148  1.00  0.70           H  
ATOM    715 1HG  PRO A  45      -4.889  24.902 -22.158  1.00  0.70           H  
ATOM    716 2HG  PRO A  45      -4.782  24.905 -20.393  1.00  0.70           H  
ATOM    717 1HD  PRO A  45      -3.083  23.429 -21.890  1.00  0.70           H  
ATOM    718 2HD  PRO A  45      -3.695  22.788 -20.296  1.00  0.70           H  
ATOM    719  N   ASP A  46      -5.846  22.914 -24.337  1.00  0.72           N  
ATOM    720  CA  ASP A  46      -6.199  23.148 -25.728  1.00  0.72           C  
ATOM    721  C   ASP A  46      -6.619  21.862 -26.444  1.00  0.72           C  
ATOM    722  O   ASP A  46      -7.271  21.913 -27.488  1.00  0.72           O  
ATOM    723  CB  ASP A  46      -5.018  23.782 -26.462  1.00  0.72           C  
ATOM    724  CG  ASP A  46      -4.743  25.223 -26.027  1.00  0.72           C  
ATOM    725  OD1 ASP A  46      -5.569  25.801 -25.358  1.00  0.72           O  
ATOM    726  OD2 ASP A  46      -3.699  25.725 -26.360  1.00  0.72           O  
ATOM    727  H   ASP A  46      -4.902  23.118 -24.051  1.00  0.72           H  
ATOM    728  HA  ASP A  46      -7.039  23.841 -25.754  1.00  0.72           H  
ATOM    729 1HB  ASP A  46      -4.124  23.183 -26.289  1.00  0.72           H  
ATOM    730 2HB  ASP A  46      -5.214  23.772 -27.535  1.00  0.72           H  
ATOM    731  N   LEU A  47      -6.211  20.708 -25.909  1.00  0.74           N  
ATOM    732  CA  LEU A  47      -6.527  19.435 -26.535  1.00  0.74           C  
ATOM    733  C   LEU A  47      -7.832  18.805 -26.057  1.00  0.74           C  
ATOM    734  O   LEU A  47      -8.227  17.767 -26.589  1.00  0.74           O  
ATOM    735  CB  LEU A  47      -5.385  18.436 -26.308  1.00  0.74           C  
ATOM    736  CG  LEU A  47      -4.033  18.809 -26.941  1.00  0.74           C  
ATOM    737  CD1 LEU A  47      -2.953  17.786 -26.543  1.00  0.74           C  
ATOM    738  CD2 LEU A  47      -4.208  18.841 -28.440  1.00  0.74           C  
ATOM    739  H   LEU A  47      -5.691  20.704 -25.032  1.00  0.74           H  
ATOM    740  HA  LEU A  47      -6.616  19.607 -27.606  1.00  0.74           H  
ATOM    741 1HB  LEU A  47      -5.231  18.329 -25.230  1.00  0.74           H  
ATOM    742 2HB  LEU A  47      -5.687  17.470 -26.709  1.00  0.74           H  
ATOM    743  HG  LEU A  47      -3.720  19.792 -26.584  1.00  0.74           H  
ATOM    744 1HD1 LEU A  47      -2.004  18.063 -26.999  1.00  0.74           H  
ATOM    745 2HD1 LEU A  47      -2.841  17.776 -25.470  1.00  0.74           H  
ATOM    746 3HD1 LEU A  47      -3.242  16.807 -26.884  1.00  0.74           H  
ATOM    747 1HD2 LEU A  47      -3.263  19.109 -28.913  1.00  0.74           H  
ATOM    748 2HD2 LEU A  47      -4.523  17.856 -28.785  1.00  0.74           H  
ATOM    749 3HD2 LEU A  47      -4.968  19.577 -28.703  1.00  0.74           H  
ATOM    750  N   PHE A  48      -8.525  19.394 -25.072  1.00  0.78           N  
ATOM    751  CA  PHE A  48      -9.751  18.726 -24.635  1.00  0.78           C  
ATOM    752  C   PHE A  48     -10.874  19.628 -24.117  1.00  0.78           C  
ATOM    753  O   PHE A  48     -10.736  20.385 -23.151  1.00  0.78           O  
ATOM    754  CB  PHE A  48      -9.447  17.630 -23.616  1.00  0.78           C  
ATOM    755  CG  PHE A  48     -10.682  16.936 -23.221  1.00  0.78           C  
ATOM    756  CD1 PHE A  48     -11.371  16.171 -24.150  1.00  0.78           C  
ATOM    757  CD2 PHE A  48     -11.176  17.043 -21.945  1.00  0.78           C  
ATOM    758  CE1 PHE A  48     -12.549  15.555 -23.806  1.00  0.78           C  
ATOM    759  CE2 PHE A  48     -12.339  16.422 -21.605  1.00  0.78           C  
ATOM    760  CZ  PHE A  48     -13.037  15.689 -22.536  1.00  0.78           C  
ATOM    761  H   PHE A  48      -8.221  20.276 -24.651  1.00  0.78           H  
ATOM    762  HA  PHE A  48     -10.160  18.215 -25.507  1.00  0.78           H  
ATOM    763 1HB  PHE A  48      -8.765  16.901 -24.047  1.00  0.78           H  
ATOM    764 2HB  PHE A  48      -8.979  18.055 -22.728  1.00  0.78           H  
ATOM    765  HD1 PHE A  48     -10.975  16.080 -25.164  1.00  0.78           H  
ATOM    766  HD2 PHE A  48     -10.633  17.636 -21.207  1.00  0.78           H  
ATOM    767  HE1 PHE A  48     -13.096  14.968 -24.542  1.00  0.78           H  
ATOM    768  HE2 PHE A  48     -12.712  16.518 -20.601  1.00  0.78           H  
ATOM    769  HZ  PHE A  48     -13.971  15.204 -22.263  1.00  0.78           H  
ATOM    770  N   ASP A  49     -12.046  19.464 -24.723  1.00  0.81           N  
ATOM    771  CA  ASP A  49     -13.219  20.249 -24.374  1.00  0.81           C  
ATOM    772  C   ASP A  49     -13.929  19.722 -23.131  1.00  0.81           C  
ATOM    773  O   ASP A  49     -14.974  19.070 -23.215  1.00  0.81           O  
ATOM    774  CB  ASP A  49     -14.187  20.281 -25.560  1.00  0.81           C  
ATOM    775  CG  ASP A  49     -15.390  21.217 -25.378  1.00  0.81           C  
ATOM    776  OD1 ASP A  49     -15.479  21.886 -24.382  1.00  0.81           O  
ATOM    777  OD2 ASP A  49     -16.221  21.251 -26.278  1.00  0.81           O  
ATOM    778  H   ASP A  49     -12.112  18.797 -25.478  1.00  0.81           H  
ATOM    779  HA  ASP A  49     -12.893  21.270 -24.169  1.00  0.81           H  
ATOM    780 1HB  ASP A  49     -13.648  20.584 -26.458  1.00  0.81           H  
ATOM    781 2HB  ASP A  49     -14.564  19.272 -25.735  1.00  0.81           H  
ATOM    782  N   TYR A  50     -13.379  20.091 -21.976  1.00  0.84           N  
ATOM    783  CA  TYR A  50     -13.841  19.656 -20.653  1.00  0.84           C  
ATOM    784  C   TYR A  50     -15.347  19.649 -20.426  1.00  0.84           C  
ATOM    785  O   TYR A  50     -15.859  18.761 -19.749  1.00  0.84           O  
ATOM    786  CB  TYR A  50     -13.234  20.493 -19.535  1.00  0.84           C  
ATOM    787  CG  TYR A  50     -13.860  20.115 -18.221  1.00  0.84           C  
ATOM    788  CD1 TYR A  50     -13.432  19.008 -17.499  1.00  0.84           C  
ATOM    789  CD2 TYR A  50     -14.931  20.863 -17.768  1.00  0.84           C  
ATOM    790  CE1 TYR A  50     -14.096  18.670 -16.326  1.00  0.84           C  
ATOM    791  CE2 TYR A  50     -15.577  20.518 -16.621  1.00  0.84           C  
ATOM    792  CZ  TYR A  50     -15.168  19.430 -15.908  1.00  0.84           C  
ATOM    793  OH  TYR A  50     -15.847  19.089 -14.792  1.00  0.84           O  
ATOM    794  H   TYR A  50     -12.514  20.628 -22.059  1.00  0.84           H  
ATOM    795  HA  TYR A  50     -13.505  18.638 -20.511  1.00  0.84           H  
ATOM    796 1HB  TYR A  50     -12.157  20.325 -19.477  1.00  0.84           H  
ATOM    797 2HB  TYR A  50     -13.410  21.553 -19.718  1.00  0.84           H  
ATOM    798  HD1 TYR A  50     -12.595  18.405 -17.854  1.00  0.84           H  
ATOM    799  HD2 TYR A  50     -15.272  21.726 -18.343  1.00  0.84           H  
ATOM    800  HE1 TYR A  50     -13.788  17.801 -15.744  1.00  0.84           H  
ATOM    801  HE2 TYR A  50     -16.429  21.104 -16.278  1.00  0.84           H  
ATOM    802  HH  TYR A  50     -15.292  18.537 -14.214  1.00  0.84           H  
ATOM    803  N   GLU A  51     -16.068  20.638 -20.928  1.00  0.85           N  
ATOM    804  CA  GLU A  51     -17.496  20.736 -20.631  1.00  0.85           C  
ATOM    805  C   GLU A  51     -18.303  19.534 -21.139  1.00  0.85           C  
ATOM    806  O   GLU A  51     -19.411  19.283 -20.666  1.00  0.85           O  
ATOM    807  CB  GLU A  51     -18.076  22.038 -21.188  1.00  0.85           C  
ATOM    808  CG  GLU A  51     -17.572  23.293 -20.467  1.00  0.85           C  
ATOM    809  CD  GLU A  51     -18.181  24.585 -20.983  1.00  0.85           C  
ATOM    810  OE1 GLU A  51     -18.997  24.536 -21.874  1.00  0.85           O  
ATOM    811  OE2 GLU A  51     -17.822  25.623 -20.476  1.00  0.85           O  
ATOM    812  H   GLU A  51     -15.624  21.325 -21.527  1.00  0.85           H  
ATOM    813  HA  GLU A  51     -17.607  20.766 -19.547  1.00  0.85           H  
ATOM    814 1HB  GLU A  51     -17.811  22.126 -22.246  1.00  0.85           H  
ATOM    815 2HB  GLU A  51     -19.162  22.015 -21.119  1.00  0.85           H  
ATOM    816 1HG  GLU A  51     -17.794  23.197 -19.404  1.00  0.85           H  
ATOM    817 2HG  GLU A  51     -16.488  23.339 -20.577  1.00  0.85           H  
ATOM    818  N   LYS A  52     -17.768  18.804 -22.118  1.00  0.83           N  
ATOM    819  CA  LYS A  52     -18.447  17.641 -22.675  1.00  0.83           C  
ATOM    820  C   LYS A  52     -18.077  16.345 -21.942  1.00  0.83           C  
ATOM    821  O   LYS A  52     -18.527  15.261 -22.323  1.00  0.83           O  
ATOM    822  CB  LYS A  52     -18.138  17.514 -24.164  1.00  0.83           C  
ATOM    823  CG  LYS A  52     -18.698  18.664 -25.009  1.00  0.83           C  
ATOM    824  CD  LYS A  52     -18.420  18.470 -26.495  1.00  0.83           C  
ATOM    825  CE  LYS A  52     -19.084  19.565 -27.331  1.00  0.83           C  
ATOM    826  NZ  LYS A  52     -18.477  20.898 -27.070  1.00  0.83           N  
ATOM    827  H   LYS A  52     -16.840  19.044 -22.476  1.00  0.83           H  
ATOM    828  HA  LYS A  52     -19.521  17.787 -22.561  1.00  0.83           H  
ATOM    829 1HB  LYS A  52     -17.053  17.500 -24.304  1.00  0.83           H  
ATOM    830 2HB  LYS A  52     -18.536  16.575 -24.546  1.00  0.83           H  
ATOM    831 1HG  LYS A  52     -19.771  18.749 -24.850  1.00  0.83           H  
ATOM    832 2HG  LYS A  52     -18.223  19.600 -24.693  1.00  0.83           H  
ATOM    833 1HD  LYS A  52     -17.340  18.519 -26.661  1.00  0.83           H  
ATOM    834 2HD  LYS A  52     -18.782  17.496 -26.820  1.00  0.83           H  
ATOM    835 1HE  LYS A  52     -18.969  19.327 -28.387  1.00  0.83           H  
ATOM    836 2HE  LYS A  52     -20.145  19.607 -27.091  1.00  0.83           H  
ATOM    837 1HZ  LYS A  52     -18.913  21.604 -27.623  1.00  0.83           H  
ATOM    838 2HZ  LYS A  52     -18.560  21.140 -26.094  1.00  0.83           H  
ATOM    839 3HZ  LYS A  52     -17.469  20.878 -27.284  1.00  0.83           H  
ATOM    840  N   LEU A  53     -17.245  16.445 -20.906  1.00  0.80           N  
ATOM    841  CA  LEU A  53     -16.791  15.280 -20.156  1.00  0.80           C  
ATOM    842  C   LEU A  53     -17.844  14.794 -19.164  1.00  0.80           C  
ATOM    843  O   LEU A  53     -18.238  15.523 -18.253  1.00  0.80           O  
ATOM    844  CB  LEU A  53     -15.516  15.659 -19.395  1.00  0.80           C  
ATOM    845  CG  LEU A  53     -14.842  14.575 -18.593  1.00  0.80           C  
ATOM    846  CD1 LEU A  53     -14.387  13.517 -19.520  1.00  0.80           C  
ATOM    847  CD2 LEU A  53     -13.631  15.179 -17.823  1.00  0.80           C  
ATOM    848  H   LEU A  53     -16.902  17.360 -20.614  1.00  0.80           H  
ATOM    849  HA  LEU A  53     -16.574  14.475 -20.859  1.00  0.80           H  
ATOM    850 1HB  LEU A  53     -14.814  16.058 -20.095  1.00  0.80           H  
ATOM    851 2HB  LEU A  53     -15.771  16.457 -18.695  1.00  0.80           H  
ATOM    852  HG  LEU A  53     -15.555  14.141 -17.902  1.00  0.80           H  
ATOM    853 1HD1 LEU A  53     -13.901  12.724 -18.977  1.00  0.80           H  
ATOM    854 2HD1 LEU A  53     -15.240  13.117 -20.056  1.00  0.80           H  
ATOM    855 3HD1 LEU A  53     -13.697  13.953 -20.210  1.00  0.80           H  
ATOM    856 1HD2 LEU A  53     -13.120  14.421 -17.248  1.00  0.80           H  
ATOM    857 2HD2 LEU A  53     -12.927  15.612 -18.526  1.00  0.80           H  
ATOM    858 3HD2 LEU A  53     -13.992  15.945 -17.155  1.00  0.80           H  
ATOM    859  N   LYS A  54     -18.291  13.551 -19.325  1.00  0.75           N  
ATOM    860  CA  LYS A  54     -19.322  13.009 -18.446  1.00  0.75           C  
ATOM    861  C   LYS A  54     -18.873  11.684 -17.857  1.00  0.75           C  
ATOM    862  O   LYS A  54     -18.455  10.788 -18.587  1.00  0.75           O  
ATOM    863  CB  LYS A  54     -20.621  12.810 -19.227  1.00  0.75           C  
ATOM    864  CG  LYS A  54     -21.220  14.088 -19.793  1.00  0.75           C  
ATOM    865  CD  LYS A  54     -22.514  13.796 -20.527  1.00  0.75           C  
ATOM    866  CE  LYS A  54     -23.093  15.052 -21.146  1.00  0.75           C  
ATOM    867  NZ  LYS A  54     -24.357  14.770 -21.875  1.00  0.75           N  
ATOM    868  H   LYS A  54     -17.934  12.993 -20.089  1.00  0.75           H  
ATOM    869  HA  LYS A  54     -19.495  13.706 -17.626  1.00  0.75           H  
ATOM    870 1HB  LYS A  54     -20.445  12.127 -20.065  1.00  0.75           H  
ATOM    871 2HB  LYS A  54     -21.368  12.344 -18.583  1.00  0.75           H  
ATOM    872 1HG  LYS A  54     -21.406  14.799 -18.987  1.00  0.75           H  
ATOM    873 2HG  LYS A  54     -20.518  14.540 -20.497  1.00  0.75           H  
ATOM    874 1HD  LYS A  54     -22.322  13.059 -21.318  1.00  0.75           H  
ATOM    875 2HD  LYS A  54     -23.239  13.372 -19.833  1.00  0.75           H  
ATOM    876 1HE  LYS A  54     -23.289  15.781 -20.361  1.00  0.75           H  
ATOM    877 2HE  LYS A  54     -22.366  15.471 -21.844  1.00  0.75           H  
ATOM    878 1HZ  LYS A  54     -24.714  15.625 -22.277  1.00  0.75           H  
ATOM    879 2HZ  LYS A  54     -24.173  14.098 -22.611  1.00  0.75           H  
ATOM    880 3HZ  LYS A  54     -25.038  14.389 -21.234  1.00  0.75           H  
ATOM    881  N   LYS A  55     -19.059  11.523 -16.551  1.00  0.71           N  
ATOM    882  CA  LYS A  55     -18.675  10.303 -15.833  1.00  0.71           C  
ATOM    883  C   LYS A  55     -19.254   9.018 -16.422  1.00  0.71           C  
ATOM    884  O   LYS A  55     -18.592   7.980 -16.443  1.00  0.71           O  
ATOM    885  CB  LYS A  55     -19.084  10.424 -14.371  1.00  0.71           C  
ATOM    886  CG  LYS A  55     -18.688   9.247 -13.503  1.00  0.71           C  
ATOM    887  CD  LYS A  55     -19.075   9.485 -12.041  1.00  0.71           C  
ATOM    888  CE  LYS A  55     -18.727   8.284 -11.165  1.00  0.71           C  
ATOM    889  NZ  LYS A  55     -19.117   8.501  -9.740  1.00  0.71           N  
ATOM    890  H   LYS A  55     -19.439  12.295 -16.020  1.00  0.71           H  
ATOM    891  HA  LYS A  55     -17.598  10.205 -15.869  1.00  0.71           H  
ATOM    892 1HB  LYS A  55     -18.638  11.318 -13.940  1.00  0.71           H  
ATOM    893 2HB  LYS A  55     -20.166  10.532 -14.305  1.00  0.71           H  
ATOM    894 1HG  LYS A  55     -19.187   8.347 -13.864  1.00  0.71           H  
ATOM    895 2HG  LYS A  55     -17.612   9.097 -13.573  1.00  0.71           H  
ATOM    896 1HD  LYS A  55     -18.546  10.364 -11.665  1.00  0.71           H  
ATOM    897 2HD  LYS A  55     -20.147   9.672 -11.975  1.00  0.71           H  
ATOM    898 1HE  LYS A  55     -19.246   7.405 -11.544  1.00  0.71           H  
ATOM    899 2HE  LYS A  55     -17.652   8.107 -11.214  1.00  0.71           H  
ATOM    900 1HZ  LYS A  55     -18.872   7.686  -9.195  1.00  0.71           H  
ATOM    901 2HZ  LYS A  55     -18.632   9.308  -9.374  1.00  0.71           H  
ATOM    902 3HZ  LYS A  55     -20.113   8.654  -9.684  1.00  0.71           H  
ATOM    903  N   SER A  56     -20.510   9.069 -16.867  1.00  0.67           N  
ATOM    904  CA  SER A  56     -21.164   7.878 -17.402  1.00  0.67           C  
ATOM    905  C   SER A  56     -20.600   7.361 -18.721  1.00  0.67           C  
ATOM    906  O   SER A  56     -20.688   6.165 -19.018  1.00  0.67           O  
ATOM    907  CB  SER A  56     -22.640   8.165 -17.623  1.00  0.67           C  
ATOM    908  OG  SER A  56     -22.837   9.139 -18.637  1.00  0.67           O  
ATOM    909  H   SER A  56     -21.011   9.942 -16.835  1.00  0.67           H  
ATOM    910  HA  SER A  56     -21.065   7.085 -16.661  1.00  0.67           H  
ATOM    911 1HB  SER A  56     -23.148   7.243 -17.903  1.00  0.67           H  
ATOM    912 2HB  SER A  56     -23.083   8.513 -16.693  1.00  0.67           H  
ATOM    913  HG  SER A  56     -22.490   8.765 -19.502  1.00  0.67           H  
ATOM    914  N   ASP A  57     -19.981   8.225 -19.517  1.00  0.63           N  
ATOM    915  CA  ASP A  57     -19.558   7.794 -20.843  1.00  0.63           C  
ATOM    916  C   ASP A  57     -18.131   7.275 -20.797  1.00  0.63           C  
ATOM    917  O   ASP A  57     -17.235   7.797 -21.464  1.00  0.63           O  
ATOM    918  CB  ASP A  57     -19.732   8.958 -21.797  1.00  0.63           C  
ATOM    919  CG  ASP A  57     -21.219   9.391 -21.843  1.00  0.63           C  
ATOM    920  OD1 ASP A  57     -22.059   8.636 -21.360  1.00  0.63           O  
ATOM    921  OD2 ASP A  57     -21.497  10.456 -22.341  1.00  0.63           O  
ATOM    922  H   ASP A  57     -19.796   9.179 -19.209  1.00  0.63           H  
ATOM    923  HA  ASP A  57     -20.207   6.983 -21.172  1.00  0.63           H  
ATOM    924 1HB  ASP A  57     -19.117   9.802 -21.463  1.00  0.63           H  
ATOM    925 2HB  ASP A  57     -19.406   8.675 -22.796  1.00  0.63           H  
ATOM    926  N   ARG A  58     -17.961   6.201 -20.041  1.00  0.60           N  
ATOM    927  CA  ARG A  58     -16.648   5.680 -19.700  1.00  0.60           C  
ATOM    928  C   ARG A  58     -15.839   5.223 -20.898  1.00  0.60           C  
ATOM    929  O   ARG A  58     -14.673   5.575 -21.053  1.00  0.60           O  
ATOM    930  CB  ARG A  58     -16.814   4.476 -18.793  1.00  0.60           C  
ATOM    931  CG  ARG A  58     -17.427   4.782 -17.421  1.00  0.60           C  
ATOM    932  CD  ARG A  58     -17.240   3.656 -16.465  1.00  0.60           C  
ATOM    933  NE  ARG A  58     -17.947   2.448 -16.885  1.00  0.60           N  
ATOM    934  CZ  ARG A  58     -19.225   2.150 -16.566  1.00  0.60           C  
ATOM    935  NH1 ARG A  58     -19.928   2.970 -15.816  1.00  0.60           N  
ATOM    936  NH2 ARG A  58     -19.773   1.029 -17.008  1.00  0.60           N  
ATOM    937  H   ARG A  58     -18.804   5.823 -19.607  1.00  0.60           H  
ATOM    938  HA  ARG A  58     -16.095   6.464 -19.177  1.00  0.60           H  
ATOM    939 1HB  ARG A  58     -17.439   3.733 -19.278  1.00  0.60           H  
ATOM    940 2HB  ARG A  58     -15.835   4.021 -18.620  1.00  0.60           H  
ATOM    941 1HG  ARG A  58     -17.050   5.701 -17.008  1.00  0.60           H  
ATOM    942 2HG  ARG A  58     -18.504   4.902 -17.563  1.00  0.60           H  
ATOM    943 1HD  ARG A  58     -16.175   3.422 -16.390  1.00  0.60           H  
ATOM    944 2HD  ARG A  58     -17.615   3.950 -15.486  1.00  0.60           H  
ATOM    945  HE  ARG A  58     -17.443   1.792 -17.464  1.00  0.60           H  
ATOM    946 1HH1 ARG A  58     -19.511   3.826 -15.480  1.00  0.60           H  
ATOM    947 2HH1 ARG A  58     -20.883   2.747 -15.583  1.00  0.60           H  
ATOM    948 1HH2 ARG A  58     -19.236   0.397 -17.588  1.00  0.60           H  
ATOM    949 2HH2 ARG A  58     -20.728   0.807 -16.770  1.00  0.60           H  
ATOM    950  N   LEU A  59     -16.469   4.503 -21.810  1.00  0.58           N  
ATOM    951  CA  LEU A  59     -15.697   3.996 -22.928  1.00  0.58           C  
ATOM    952  C   LEU A  59     -15.233   5.148 -23.812  1.00  0.58           C  
ATOM    953  O   LEU A  59     -14.076   5.192 -24.233  1.00  0.58           O  
ATOM    954  CB  LEU A  59     -16.513   2.989 -23.731  1.00  0.58           C  
ATOM    955  CG  LEU A  59     -15.776   2.326 -24.875  1.00  0.58           C  
ATOM    956  CD1 LEU A  59     -14.594   1.568 -24.315  1.00  0.58           C  
ATOM    957  CD2 LEU A  59     -16.713   1.404 -25.623  1.00  0.58           C  
ATOM    958  H   LEU A  59     -17.445   4.269 -21.696  1.00  0.58           H  
ATOM    959  HA  LEU A  59     -14.813   3.493 -22.539  1.00  0.58           H  
ATOM    960 1HB  LEU A  59     -16.862   2.207 -23.060  1.00  0.58           H  
ATOM    961 2HB  LEU A  59     -17.381   3.500 -24.149  1.00  0.58           H  
ATOM    962  HG  LEU A  59     -15.399   3.079 -25.543  1.00  0.58           H  
ATOM    963 1HD1 LEU A  59     -14.049   1.100 -25.128  1.00  0.58           H  
ATOM    964 2HD1 LEU A  59     -13.954   2.261 -23.787  1.00  0.58           H  
ATOM    965 3HD1 LEU A  59     -14.941   0.799 -23.625  1.00  0.58           H  
ATOM    966 1HD2 LEU A  59     -16.177   0.929 -26.446  1.00  0.58           H  
ATOM    967 2HD2 LEU A  59     -17.089   0.638 -24.944  1.00  0.58           H  
ATOM    968 3HD2 LEU A  59     -17.549   1.982 -26.019  1.00  0.58           H  
ATOM    969  N   GLU A  60     -16.130   6.098 -24.084  1.00  0.57           N  
ATOM    970  CA  GLU A  60     -15.790   7.215 -24.957  1.00  0.57           C  
ATOM    971  C   GLU A  60     -14.717   8.098 -24.326  1.00  0.57           C  
ATOM    972  O   GLU A  60     -13.813   8.588 -25.014  1.00  0.57           O  
ATOM    973  CB  GLU A  60     -17.029   8.065 -25.248  1.00  0.57           C  
ATOM    974  CG  GLU A  60     -18.124   7.400 -26.103  1.00  0.57           C  
ATOM    975  CD  GLU A  60     -17.701   7.069 -27.521  1.00  0.57           C  
ATOM    976  OE1 GLU A  60     -17.186   7.926 -28.194  1.00  0.57           O  
ATOM    977  OE2 GLU A  60     -17.899   5.941 -27.933  1.00  0.57           O  
ATOM    978  H   GLU A  60     -17.055   6.037 -23.685  1.00  0.57           H  
ATOM    979  HA  GLU A  60     -15.401   6.821 -25.890  1.00  0.57           H  
ATOM    980 1HB  GLU A  60     -17.483   8.359 -24.301  1.00  0.57           H  
ATOM    981 2HB  GLU A  60     -16.724   8.979 -25.755  1.00  0.57           H  
ATOM    982 1HG  GLU A  60     -18.429   6.477 -25.608  1.00  0.57           H  
ATOM    983 2HG  GLU A  60     -18.989   8.062 -26.134  1.00  0.57           H  
ATOM    984  N   ASN A  61     -14.777   8.277 -23.004  1.00  0.56           N  
ATOM    985  CA  ASN A  61     -13.794   9.114 -22.335  1.00  0.56           C  
ATOM    986  C   ASN A  61     -12.413   8.471 -22.410  1.00  0.56           C  
ATOM    987  O   ASN A  61     -11.404   9.159 -22.582  1.00  0.56           O  
ATOM    988  CB  ASN A  61     -14.190   9.323 -20.902  1.00  0.56           C  
ATOM    989  CG  ASN A  61     -15.365  10.188 -20.725  1.00  0.56           C  
ATOM    990  OD1 ASN A  61     -15.721  11.034 -21.562  1.00  0.56           O  
ATOM    991  ND2 ASN A  61     -16.006   9.970 -19.626  1.00  0.56           N  
ATOM    992  H   ASN A  61     -15.538   7.868 -22.457  1.00  0.56           H  
ATOM    993  HA  ASN A  61     -13.746  10.076 -22.844  1.00  0.56           H  
ATOM    994 1HB  ASN A  61     -14.399   8.352 -20.448  1.00  0.56           H  
ATOM    995 2HB  ASN A  61     -13.367   9.770 -20.364  1.00  0.56           H  
ATOM    996 1HD2 ASN A  61     -16.846  10.482 -19.395  1.00  0.56           H  
ATOM    997 2HD2 ASN A  61     -15.651   9.252 -19.001  1.00  0.56           H  
ATOM    998  N   LEU A  62     -12.363   7.140 -22.327  1.00  0.56           N  
ATOM    999  CA  LEU A  62     -11.089   6.444 -22.394  1.00  0.56           C  
ATOM   1000  C   LEU A  62     -10.552   6.393 -23.812  1.00  0.56           C  
ATOM   1001  O   LEU A  62      -9.354   6.587 -24.037  1.00  0.56           O  
ATOM   1002  CB  LEU A  62     -11.242   5.032 -21.878  1.00  0.56           C  
ATOM   1003  CG  LEU A  62     -11.552   4.908 -20.442  1.00  0.56           C  
ATOM   1004  CD1 LEU A  62     -11.757   3.492 -20.170  1.00  0.56           C  
ATOM   1005  CD2 LEU A  62     -10.482   5.506 -19.665  1.00  0.56           C  
ATOM   1006  H   LEU A  62     -13.220   6.606 -22.159  1.00  0.56           H  
ATOM   1007  HA  LEU A  62     -10.374   6.976 -21.769  1.00  0.56           H  
ATOM   1008 1HB  LEU A  62     -12.063   4.562 -22.424  1.00  0.56           H  
ATOM   1009 2HB  LEU A  62     -10.339   4.485 -22.086  1.00  0.56           H  
ATOM   1010  HG  LEU A  62     -12.467   5.431 -20.204  1.00  0.56           H  
ATOM   1011 1HD1 LEU A  62     -12.005   3.330 -19.127  1.00  0.56           H  
ATOM   1012 2HD1 LEU A  62     -12.563   3.188 -20.799  1.00  0.56           H  
ATOM   1013 3HD1 LEU A  62     -10.869   2.949 -20.418  1.00  0.56           H  
ATOM   1014 1HD2 LEU A  62     -10.707   5.415 -18.603  1.00  0.56           H  
ATOM   1015 2HD2 LEU A  62      -9.581   5.029 -19.873  1.00  0.56           H  
ATOM   1016 3HD2 LEU A  62     -10.405   6.535 -19.949  1.00  0.56           H  
ATOM   1017  N   LYS A  63     -11.440   6.191 -24.794  1.00  0.57           N  
ATOM   1018  CA  LYS A  63     -10.984   6.188 -26.174  1.00  0.57           C  
ATOM   1019  C   LYS A  63     -10.432   7.558 -26.520  1.00  0.57           C  
ATOM   1020  O   LYS A  63      -9.389   7.659 -27.168  1.00  0.57           O  
ATOM   1021  CB  LYS A  63     -12.110   5.849 -27.155  1.00  0.57           C  
ATOM   1022  CG  LYS A  63     -12.586   4.388 -27.176  1.00  0.57           C  
ATOM   1023  CD  LYS A  63     -13.538   4.144 -28.341  1.00  0.57           C  
ATOM   1024  CE  LYS A  63     -14.844   4.876 -28.144  1.00  0.57           C  
ATOM   1025  NZ  LYS A  63     -15.836   4.583 -29.223  1.00  0.57           N  
ATOM   1026  H   LYS A  63     -12.421   6.016 -24.578  1.00  0.57           H  
ATOM   1027  HA  LYS A  63     -10.182   5.459 -26.282  1.00  0.57           H  
ATOM   1028 1HB  LYS A  63     -12.982   6.465 -26.914  1.00  0.57           H  
ATOM   1029 2HB  LYS A  63     -11.799   6.113 -28.163  1.00  0.57           H  
ATOM   1030 1HG  LYS A  63     -11.739   3.746 -27.322  1.00  0.57           H  
ATOM   1031 2HG  LYS A  63     -13.067   4.127 -26.239  1.00  0.57           H  
ATOM   1032 1HD  LYS A  63     -13.077   4.480 -29.270  1.00  0.57           H  
ATOM   1033 2HD  LYS A  63     -13.744   3.077 -28.420  1.00  0.57           H  
ATOM   1034 1HE  LYS A  63     -15.272   4.588 -27.196  1.00  0.57           H  
ATOM   1035 2HE  LYS A  63     -14.655   5.950 -28.129  1.00  0.57           H  
ATOM   1036 1HZ  LYS A  63     -16.683   5.118 -28.987  1.00  0.57           H  
ATOM   1037 2HZ  LYS A  63     -15.481   4.873 -30.118  1.00  0.57           H  
ATOM   1038 3HZ  LYS A  63     -16.051   3.603 -29.243  1.00  0.57           H  
ATOM   1039  N   THR A  64     -11.110   8.613 -26.049  1.00  0.58           N  
ATOM   1040  CA  THR A  64     -10.685   9.975 -26.307  1.00  0.58           C  
ATOM   1041  C   THR A  64      -9.348  10.236 -25.658  1.00  0.58           C  
ATOM   1042  O   THR A  64      -8.428  10.748 -26.301  1.00  0.58           O  
ATOM   1043  CB  THR A  64     -11.697  10.991 -25.753  1.00  0.58           C  
ATOM   1044  OG1 THR A  64     -12.970  10.804 -26.391  1.00  0.58           O  
ATOM   1045  CG2 THR A  64     -11.204  12.409 -25.988  1.00  0.58           C  
ATOM   1046  H   THR A  64     -11.973   8.470 -25.525  1.00  0.58           H  
ATOM   1047  HA  THR A  64     -10.584  10.116 -27.382  1.00  0.58           H  
ATOM   1048  HB  THR A  64     -11.817  10.828 -24.683  1.00  0.58           H  
ATOM   1049  HG1 THR A  64     -13.354   9.945 -26.085  1.00  0.58           H  
ATOM   1050 1HG2 THR A  64     -11.923  13.111 -25.582  1.00  0.58           H  
ATOM   1051 2HG2 THR A  64     -10.248  12.543 -25.494  1.00  0.58           H  
ATOM   1052 3HG2 THR A  64     -11.086  12.584 -27.055  1.00  0.58           H  
ATOM   1053  N   ALA A  65      -9.211   9.838 -24.392  1.00  0.58           N  
ATOM   1054  CA  ALA A  65      -7.970  10.078 -23.698  1.00  0.58           C  
ATOM   1055  C   ALA A  65      -6.822   9.420 -24.398  1.00  0.58           C  
ATOM   1056  O   ALA A  65      -5.813  10.067 -24.660  1.00  0.58           O  
ATOM   1057  CB  ALA A  65      -8.039   9.531 -22.301  1.00  0.58           C  
ATOM   1058  H   ALA A  65      -9.990   9.413 -23.891  1.00  0.58           H  
ATOM   1059  HA  ALA A  65      -7.788  11.150 -23.677  1.00  0.58           H  
ATOM   1060 1HB  ALA A  65      -7.102   9.735 -21.815  1.00  0.58           H  
ATOM   1061 2HB  ALA A  65      -8.842   9.989 -21.762  1.00  0.58           H  
ATOM   1062 3HB  ALA A  65      -8.208   8.456 -22.342  1.00  0.58           H  
ATOM   1063  N   LEU A  66      -6.980   8.163 -24.782  1.00  0.59           N  
ATOM   1064  CA  LEU A  66      -5.880   7.522 -25.454  1.00  0.59           C  
ATOM   1065  C   LEU A  66      -5.618   8.070 -26.829  1.00  0.59           C  
ATOM   1066  O   LEU A  66      -4.464   8.204 -27.230  1.00  0.59           O  
ATOM   1067  CB  LEU A  66      -6.065   6.025 -25.521  1.00  0.59           C  
ATOM   1068  CG  LEU A  66      -5.902   5.328 -24.228  1.00  0.59           C  
ATOM   1069  CD1 LEU A  66      -6.152   3.878 -24.476  1.00  0.59           C  
ATOM   1070  CD2 LEU A  66      -4.487   5.640 -23.671  1.00  0.59           C  
ATOM   1071  H   LEU A  66      -7.841   7.651 -24.581  1.00  0.59           H  
ATOM   1072  HA  LEU A  66      -4.989   7.700 -24.860  1.00  0.59           H  
ATOM   1073 1HB  LEU A  66      -7.079   5.824 -25.881  1.00  0.59           H  
ATOM   1074 2HB  LEU A  66      -5.350   5.609 -26.232  1.00  0.59           H  
ATOM   1075  HG  LEU A  66      -6.649   5.675 -23.515  1.00  0.59           H  
ATOM   1076 1HD1 LEU A  66      -6.049   3.310 -23.579  1.00  0.59           H  
ATOM   1077 2HD1 LEU A  66      -7.152   3.789 -24.857  1.00  0.59           H  
ATOM   1078 3HD1 LEU A  66      -5.444   3.501 -25.207  1.00  0.59           H  
ATOM   1079 1HD2 LEU A  66      -4.320   5.137 -22.738  1.00  0.59           H  
ATOM   1080 2HD2 LEU A  66      -3.742   5.324 -24.369  1.00  0.59           H  
ATOM   1081 3HD2 LEU A  66      -4.393   6.711 -23.520  1.00  0.59           H  
ATOM   1082  N   ASP A  67      -6.658   8.444 -27.562  1.00  0.59           N  
ATOM   1083  CA  ASP A  67      -6.414   8.946 -28.895  1.00  0.59           C  
ATOM   1084  C   ASP A  67      -5.584  10.219 -28.791  1.00  0.59           C  
ATOM   1085  O   ASP A  67      -4.647  10.422 -29.563  1.00  0.59           O  
ATOM   1086  CB  ASP A  67      -7.753   9.217 -29.590  1.00  0.59           C  
ATOM   1087  CG  ASP A  67      -7.698   9.402 -31.107  1.00  0.59           C  
ATOM   1088  OD1 ASP A  67      -7.359   8.453 -31.782  1.00  0.59           O  
ATOM   1089  OD2 ASP A  67      -8.006  10.476 -31.613  1.00  0.59           O  
ATOM   1090  H   ASP A  67      -7.616   8.337 -27.228  1.00  0.59           H  
ATOM   1091  HA  ASP A  67      -5.852   8.201 -29.459  1.00  0.59           H  
ATOM   1092 1HB  ASP A  67      -8.427   8.390 -29.379  1.00  0.59           H  
ATOM   1093 2HB  ASP A  67      -8.203  10.108 -29.144  1.00  0.59           H  
ATOM   1094  N   ILE A  68      -5.833  11.026 -27.758  1.00  0.59           N  
ATOM   1095  CA  ILE A  68      -5.064  12.243 -27.602  1.00  0.59           C  
ATOM   1096  C   ILE A  68      -3.652  11.977 -27.091  1.00  0.59           C  
ATOM   1097  O   ILE A  68      -2.664  12.522 -27.611  1.00  0.59           O  
ATOM   1098  CB  ILE A  68      -5.714  13.232 -26.638  1.00  0.59           C  
ATOM   1099  CG1 ILE A  68      -7.062  13.715 -27.208  1.00  0.59           C  
ATOM   1100  CG2 ILE A  68      -4.736  14.402 -26.484  1.00  0.59           C  
ATOM   1101  CD1 ILE A  68      -7.920  14.478 -26.223  1.00  0.59           C  
ATOM   1102  H   ILE A  68      -6.607  10.820 -27.122  1.00  0.59           H  
ATOM   1103  HA  ILE A  68      -5.012  12.707 -28.574  1.00  0.59           H  
ATOM   1104  HB  ILE A  68      -5.905  12.754 -25.671  1.00  0.59           H  
ATOM   1105 1HG1 ILE A  68      -6.873  14.355 -28.070  1.00  0.59           H  
ATOM   1106 2HG1 ILE A  68      -7.625  12.843 -27.541  1.00  0.59           H  
ATOM   1107 1HG2 ILE A  68      -5.132  15.130 -25.842  1.00  0.59           H  
ATOM   1108 2HG2 ILE A  68      -3.789  14.043 -26.082  1.00  0.59           H  
ATOM   1109 3HG2 ILE A  68      -4.570  14.852 -27.449  1.00  0.59           H  
ATOM   1110 1HD1 ILE A  68      -8.853  14.774 -26.702  1.00  0.59           H  
ATOM   1111 2HD1 ILE A  68      -8.137  13.847 -25.361  1.00  0.59           H  
ATOM   1112 3HD1 ILE A  68      -7.398  15.362 -25.908  1.00  0.59           H  
ATOM   1113  N   LEU A  69      -3.550  11.126 -26.070  1.00  0.60           N  
ATOM   1114  CA  LEU A  69      -2.264  10.857 -25.465  1.00  0.60           C  
ATOM   1115  C   LEU A  69      -1.320  10.228 -26.496  1.00  0.60           C  
ATOM   1116  O   LEU A  69      -0.138  10.585 -26.536  1.00  0.60           O  
ATOM   1117  CB  LEU A  69      -2.452   9.953 -24.226  1.00  0.60           C  
ATOM   1118  CG  LEU A  69      -3.252  10.640 -22.993  1.00  0.60           C  
ATOM   1119  CD1 LEU A  69      -3.482   9.633 -21.868  1.00  0.60           C  
ATOM   1120  CD2 LEU A  69      -2.532  11.823 -22.526  1.00  0.60           C  
ATOM   1121  H   LEU A  69      -4.386  10.682 -25.689  1.00  0.60           H  
ATOM   1122  HA  LEU A  69      -1.834  11.800 -25.135  1.00  0.60           H  
ATOM   1123 1HB  LEU A  69      -3.005   9.065 -24.533  1.00  0.60           H  
ATOM   1124 2HB  LEU A  69      -1.476   9.639 -23.866  1.00  0.60           H  
ATOM   1125  HG  LEU A  69      -4.206  10.971 -23.327  1.00  0.60           H  
ATOM   1126 1HD1 LEU A  69      -4.040  10.113 -21.063  1.00  0.60           H  
ATOM   1127 2HD1 LEU A  69      -4.054   8.789 -22.249  1.00  0.60           H  
ATOM   1128 3HD1 LEU A  69      -2.522   9.301 -21.491  1.00  0.60           H  
ATOM   1129 1HD2 LEU A  69      -3.085  12.300 -21.715  1.00  0.60           H  
ATOM   1130 2HD2 LEU A  69      -1.551  11.539 -22.181  1.00  0.60           H  
ATOM   1131 3HD2 LEU A  69      -2.459  12.499 -23.364  1.00  0.60           H  
ATOM   1132  N   GLU A  70      -1.843   9.362 -27.382  1.00  0.60           N  
ATOM   1133  CA  GLU A  70      -1.005   8.766 -28.416  1.00  0.60           C  
ATOM   1134  C   GLU A  70      -0.747   9.703 -29.611  1.00  0.60           C  
ATOM   1135  O   GLU A  70       0.387   9.799 -30.081  1.00  0.60           O  
ATOM   1136  CB  GLU A  70      -1.611   7.452 -28.940  1.00  0.60           C  
ATOM   1137  CG  GLU A  70      -1.596   6.299 -27.939  1.00  0.60           C  
ATOM   1138  CD  GLU A  70      -2.065   4.985 -28.524  1.00  0.60           C  
ATOM   1139  OE1 GLU A  70      -2.947   4.988 -29.349  1.00  0.60           O  
ATOM   1140  OE2 GLU A  70      -1.500   3.968 -28.157  1.00  0.60           O  
ATOM   1141  H   GLU A  70      -2.822   9.085 -27.316  1.00  0.60           H  
ATOM   1142  HA  GLU A  70      -0.042   8.527 -27.966  1.00  0.60           H  
ATOM   1143 1HB  GLU A  70      -2.651   7.630 -29.228  1.00  0.60           H  
ATOM   1144 2HB  GLU A  70      -1.075   7.135 -29.831  1.00  0.60           H  
ATOM   1145 1HG  GLU A  70      -0.590   6.186 -27.569  1.00  0.60           H  
ATOM   1146 2HG  GLU A  70      -2.232   6.563 -27.090  1.00  0.60           H  
ATOM   1147  N   LYS A  71      -1.776  10.399 -30.119  1.00  0.61           N  
ATOM   1148  CA  LYS A  71      -1.587  11.259 -31.295  1.00  0.61           C  
ATOM   1149  C   LYS A  71      -0.841  12.562 -31.057  1.00  0.61           C  
ATOM   1150  O   LYS A  71      -0.024  12.969 -31.895  1.00  0.61           O  
ATOM   1151  CB  LYS A  71      -2.924  11.635 -31.926  1.00  0.61           C  
ATOM   1152  CG  LYS A  71      -3.641  10.540 -32.648  1.00  0.61           C  
ATOM   1153  CD  LYS A  71      -4.957  11.063 -33.166  1.00  0.61           C  
ATOM   1154  CE  LYS A  71      -5.699  10.025 -33.977  1.00  0.61           C  
ATOM   1155  NZ  LYS A  71      -7.081  10.476 -34.286  1.00  0.61           N  
ATOM   1156  H   LYS A  71      -2.713  10.324 -29.722  1.00  0.61           H  
ATOM   1157  HA  LYS A  71      -1.018  10.688 -32.028  1.00  0.61           H  
ATOM   1158 1HB  LYS A  71      -3.589  12.006 -31.151  1.00  0.61           H  
ATOM   1159 2HB  LYS A  71      -2.770  12.454 -32.626  1.00  0.61           H  
ATOM   1160 1HG  LYS A  71      -3.037  10.171 -33.474  1.00  0.61           H  
ATOM   1161 2HG  LYS A  71      -3.838   9.716 -31.955  1.00  0.61           H  
ATOM   1162 1HD  LYS A  71      -5.585  11.343 -32.312  1.00  0.61           H  
ATOM   1163 2HD  LYS A  71      -4.791  11.947 -33.776  1.00  0.61           H  
ATOM   1164 1HE  LYS A  71      -5.169   9.847 -34.908  1.00  0.61           H  
ATOM   1165 2HE  LYS A  71      -5.739   9.098 -33.419  1.00  0.61           H  
ATOM   1166 1HZ  LYS A  71      -7.562   9.767 -34.806  1.00  0.61           H  
ATOM   1167 2HZ  LYS A  71      -7.564  10.624 -33.375  1.00  0.61           H  
ATOM   1168 3HZ  LYS A  71      -7.066  11.331 -34.804  1.00  0.61           H  
ATOM   1169  N   TYR A  72      -1.121  13.228 -29.939  1.00  0.62           N  
ATOM   1170  CA  TYR A  72      -0.543  14.536 -29.692  1.00  0.62           C  
ATOM   1171  C   TYR A  72       0.628  14.492 -28.750  1.00  0.62           C  
ATOM   1172  O   TYR A  72       1.635  15.155 -28.991  1.00  0.62           O  
ATOM   1173  CB  TYR A  72      -1.606  15.471 -29.136  1.00  0.62           C  
ATOM   1174  CG  TYR A  72      -2.706  15.743 -30.101  1.00  0.62           C  
ATOM   1175  CD1 TYR A  72      -3.752  14.890 -30.151  1.00  0.62           C  
ATOM   1176  CD2 TYR A  72      -2.668  16.848 -30.925  1.00  0.62           C  
ATOM   1177  CE1 TYR A  72      -4.796  15.097 -31.009  1.00  0.62           C  
ATOM   1178  CE2 TYR A  72      -3.708  17.079 -31.802  1.00  0.62           C  
ATOM   1179  CZ  TYR A  72      -4.775  16.202 -31.843  1.00  0.62           C  
ATOM   1180  OH  TYR A  72      -5.817  16.421 -32.714  1.00  0.62           O  
ATOM   1181  H   TYR A  72      -1.775  12.847 -29.256  1.00  0.62           H  
ATOM   1182  HA  TYR A  72      -0.190  14.940 -30.639  1.00  0.62           H  
ATOM   1183 1HB  TYR A  72      -2.038  15.034 -28.234  1.00  0.62           H  
ATOM   1184 2HB  TYR A  72      -1.150  16.418 -28.856  1.00  0.62           H  
ATOM   1185  HD1 TYR A  72      -3.737  14.045 -29.505  1.00  0.62           H  
ATOM   1186  HD2 TYR A  72      -1.822  17.535 -30.881  1.00  0.62           H  
ATOM   1187  HE1 TYR A  72      -5.630  14.394 -31.035  1.00  0.62           H  
ATOM   1188  HE2 TYR A  72      -3.689  17.950 -32.457  1.00  0.62           H  
ATOM   1189  HH  TYR A  72      -5.646  17.217 -33.224  1.00  0.62           H  
ATOM   1190  N   LEU A  73       0.529  13.705 -27.688  1.00  0.63           N  
ATOM   1191  CA  LEU A  73       1.642  13.712 -26.746  1.00  0.63           C  
ATOM   1192  C   LEU A  73       2.683  12.642 -27.049  1.00  0.63           C  
ATOM   1193  O   LEU A  73       3.802  12.685 -26.537  1.00  0.63           O  
ATOM   1194  CB  LEU A  73       1.144  13.553 -25.327  1.00  0.63           C  
ATOM   1195  CG  LEU A  73       0.193  14.618 -24.881  1.00  0.63           C  
ATOM   1196  CD1 LEU A  73      -0.128  14.362 -23.475  1.00  0.63           C  
ATOM   1197  CD2 LEU A  73       0.781  15.975 -25.108  1.00  0.63           C  
ATOM   1198  H   LEU A  73      -0.322  13.162 -27.526  1.00  0.63           H  
ATOM   1199  HA  LEU A  73       2.136  14.680 -26.811  1.00  0.63           H  
ATOM   1200 1HB  LEU A  73       0.638  12.599 -25.243  1.00  0.63           H  
ATOM   1201 2HB  LEU A  73       1.982  13.549 -24.657  1.00  0.63           H  
ATOM   1202  HG  LEU A  73      -0.734  14.534 -25.456  1.00  0.63           H  
ATOM   1203 1HD1 LEU A  73      -0.838  15.093 -23.114  1.00  0.63           H  
ATOM   1204 2HD1 LEU A  73      -0.522  13.395 -23.391  1.00  0.63           H  
ATOM   1205 3HD1 LEU A  73       0.788  14.421 -22.900  1.00  0.63           H  
ATOM   1206 1HD2 LEU A  73       0.073  16.729 -24.792  1.00  0.63           H  
ATOM   1207 2HD2 LEU A  73       1.703  16.078 -24.538  1.00  0.63           H  
ATOM   1208 3HD2 LEU A  73       0.996  16.110 -26.166  1.00  0.63           H  
ATOM   1209  N   LYS A  74       2.331  11.725 -27.935  1.00  0.64           N  
ATOM   1210  CA  LYS A  74       3.165  10.599 -28.320  1.00  0.64           C  
ATOM   1211  C   LYS A  74       3.493   9.695 -27.131  1.00  0.64           C  
ATOM   1212  O   LYS A  74       4.641   9.285 -26.946  1.00  0.64           O  
ATOM   1213  CB  LYS A  74       4.447  11.083 -29.012  1.00  0.64           C  
ATOM   1214  CG  LYS A  74       4.204  12.046 -30.217  1.00  0.64           C  
ATOM   1215  CD  LYS A  74       3.421  11.367 -31.347  1.00  0.64           C  
ATOM   1216  CE  LYS A  74       3.411  12.207 -32.643  1.00  0.64           C  
ATOM   1217  NZ  LYS A  74       2.668  13.501 -32.498  1.00  0.64           N  
ATOM   1218  H   LYS A  74       1.406  11.788 -28.338  1.00  0.64           H  
ATOM   1219  HA  LYS A  74       2.608   9.997 -29.037  1.00  0.64           H  
ATOM   1220 1HB  LYS A  74       5.101  11.581 -28.299  1.00  0.64           H  
ATOM   1221 2HB  LYS A  74       4.989  10.219 -29.393  1.00  0.64           H  
ATOM   1222 1HG  LYS A  74       3.637  12.918 -29.880  1.00  0.64           H  
ATOM   1223 2HG  LYS A  74       5.161  12.389 -30.605  1.00  0.64           H  
ATOM   1224 1HD  LYS A  74       3.850  10.388 -31.558  1.00  0.64           H  
ATOM   1225 2HD  LYS A  74       2.384  11.227 -31.024  1.00  0.64           H  
ATOM   1226 1HE  LYS A  74       4.438  12.422 -32.931  1.00  0.64           H  
ATOM   1227 2HE  LYS A  74       2.937  11.622 -33.430  1.00  0.64           H  
ATOM   1228 1HZ  LYS A  74       2.686  14.003 -33.368  1.00  0.64           H  
ATOM   1229 2HZ  LYS A  74       1.681  13.311 -32.237  1.00  0.64           H  
ATOM   1230 3HZ  LYS A  74       3.103  14.059 -31.781  1.00  0.64           H  
ATOM   1231  N   ILE A  75       2.463   9.371 -26.343  1.00  0.65           N  
ATOM   1232  CA  ILE A  75       2.583   8.469 -25.200  1.00  0.65           C  
ATOM   1233  C   ILE A  75       1.814   7.188 -25.524  1.00  0.65           C  
ATOM   1234  O   ILE A  75       0.590   7.189 -25.415  1.00  0.65           O  
ATOM   1235  CB  ILE A  75       1.895   9.066 -23.964  1.00  0.65           C  
ATOM   1236  CG1 ILE A  75       2.466  10.396 -23.618  1.00  0.65           C  
ATOM   1237  CG2 ILE A  75       1.981   8.105 -22.776  1.00  0.65           C  
ATOM   1238  CD1 ILE A  75       1.635  11.096 -22.593  1.00  0.65           C  
ATOM   1239  H   ILE A  75       1.550   9.775 -26.550  1.00  0.65           H  
ATOM   1240  HA  ILE A  75       3.629   8.280 -24.984  1.00  0.65           H  
ATOM   1241  HB  ILE A  75       0.848   9.229 -24.204  1.00  0.65           H  
ATOM   1242 1HG1 ILE A  75       3.470  10.265 -23.235  1.00  0.65           H  
ATOM   1243 2HG1 ILE A  75       2.516  11.011 -24.511  1.00  0.65           H  
ATOM   1244 1HG2 ILE A  75       1.457   8.530 -21.920  1.00  0.65           H  
ATOM   1245 2HG2 ILE A  75       1.520   7.147 -23.046  1.00  0.65           H  
ATOM   1246 3HG2 ILE A  75       3.022   7.947 -22.519  1.00  0.65           H  
ATOM   1247 1HD1 ILE A  75       2.051  12.054 -22.361  1.00  0.65           H  
ATOM   1248 2HD1 ILE A  75       0.635  11.230 -22.988  1.00  0.65           H  
ATOM   1249 3HD1 ILE A  75       1.597  10.490 -21.698  1.00  0.65           H  
ATOM   1250  N   PRO A  76       2.480   6.081 -25.895  1.00  0.65           N  
ATOM   1251  CA  PRO A  76       1.856   4.828 -26.282  1.00  0.65           C  
ATOM   1252  C   PRO A  76       0.933   4.294 -25.207  1.00  0.65           C  
ATOM   1253  O   PRO A  76       1.285   4.291 -24.024  1.00  0.65           O  
ATOM   1254  CB  PRO A  76       3.064   3.902 -26.453  1.00  0.65           C  
ATOM   1255  CG  PRO A  76       4.198   4.829 -26.815  1.00  0.65           C  
ATOM   1256  CD  PRO A  76       3.947   6.080 -26.009  1.00  0.65           C  
ATOM   1257  HA  PRO A  76       1.319   4.952 -27.232  1.00  0.65           H  
ATOM   1258 1HB  PRO A  76       3.237   3.340 -25.522  1.00  0.65           H  
ATOM   1259 2HB  PRO A  76       2.851   3.159 -27.236  1.00  0.65           H  
ATOM   1260 1HG  PRO A  76       5.165   4.360 -26.585  1.00  0.65           H  
ATOM   1261 2HG  PRO A  76       4.192   5.024 -27.898  1.00  0.65           H  
ATOM   1262 1HD  PRO A  76       4.419   6.025 -25.030  1.00  0.65           H  
ATOM   1263 2HD  PRO A  76       4.304   6.921 -26.599  1.00  0.65           H  
ATOM   1264  N   ALA A  77      -0.225   3.796 -25.619  1.00  0.65           N  
ATOM   1265  CA  ALA A  77      -1.147   3.198 -24.676  1.00  0.65           C  
ATOM   1266  C   ALA A  77      -0.549   1.910 -24.144  1.00  0.65           C  
ATOM   1267  O   ALA A  77       0.093   1.175 -24.895  1.00  0.65           O  
ATOM   1268  CB  ALA A  77      -2.478   2.918 -25.341  1.00  0.65           C  
ATOM   1269  H   ALA A  77      -0.497   3.845 -26.607  1.00  0.65           H  
ATOM   1270  HA  ALA A  77      -1.296   3.891 -23.851  1.00  0.65           H  
ATOM   1271 1HB  ALA A  77      -3.162   2.485 -24.615  1.00  0.65           H  
ATOM   1272 2HB  ALA A  77      -2.892   3.837 -25.732  1.00  0.65           H  
ATOM   1273 3HB  ALA A  77      -2.333   2.223 -26.166  1.00  0.65           H  
ATOM   1274  N   LEU A  78      -0.782   1.607 -22.876  1.00  0.65           N  
ATOM   1275  CA  LEU A  78      -0.336   0.331 -22.322  1.00  0.65           C  
ATOM   1276  C   LEU A  78      -1.540  -0.577 -22.073  1.00  0.65           C  
ATOM   1277  O   LEU A  78      -1.451  -1.594 -21.386  1.00  0.65           O  
ATOM   1278  CB  LEU A  78       0.428   0.548 -21.024  1.00  0.65           C  
ATOM   1279  CG  LEU A  78       1.692   1.438 -21.109  1.00  0.65           C  
ATOM   1280  CD1 LEU A  78       2.281   1.562 -19.704  1.00  0.65           C  
ATOM   1281  CD2 LEU A  78       2.685   0.863 -22.085  1.00  0.65           C  
ATOM   1282  H   LEU A  78      -1.282   2.261 -22.289  1.00  0.65           H  
ATOM   1283  HA  LEU A  78       0.322  -0.157 -23.040  1.00  0.65           H  
ATOM   1284 1HB  LEU A  78      -0.242   0.988 -20.293  1.00  0.65           H  
ATOM   1285 2HB  LEU A  78       0.742  -0.425 -20.646  1.00  0.65           H  
ATOM   1286  HG  LEU A  78       1.413   2.435 -21.453  1.00  0.65           H  
ATOM   1287 1HD1 LEU A  78       3.154   2.197 -19.716  1.00  0.65           H  
ATOM   1288 2HD1 LEU A  78       1.550   1.976 -19.042  1.00  0.65           H  
ATOM   1289 3HD1 LEU A  78       2.568   0.576 -19.333  1.00  0.65           H  
ATOM   1290 1HD2 LEU A  78       3.561   1.507 -22.132  1.00  0.65           H  
ATOM   1291 2HD2 LEU A  78       2.982  -0.133 -21.758  1.00  0.65           H  
ATOM   1292 3HD2 LEU A  78       2.228   0.801 -23.077  1.00  0.65           H  
ATOM   1293  N   TRP A  79      -2.679  -0.145 -22.588  1.00  0.64           N  
ATOM   1294  CA  TRP A  79      -3.975  -0.785 -22.402  1.00  0.64           C  
ATOM   1295  C   TRP A  79      -4.953  -0.390 -23.485  1.00  0.64           C  
ATOM   1296  O   TRP A  79      -4.726   0.561 -24.232  1.00  0.64           O  
ATOM   1297  CB  TRP A  79      -4.539  -0.410 -21.022  1.00  0.64           C  
ATOM   1298  CG  TRP A  79      -4.598   1.074 -20.816  1.00  0.64           C  
ATOM   1299  CD1 TRP A  79      -3.553   1.845 -20.445  1.00  0.64           C  
ATOM   1300  CD2 TRP A  79      -5.702   1.979 -20.971  1.00  0.64           C  
ATOM   1301  NE1 TRP A  79      -3.929   3.135 -20.377  1.00  0.64           N  
ATOM   1302  CE2 TRP A  79      -5.219   3.243 -20.693  1.00  0.64           C  
ATOM   1303  CE3 TRP A  79      -7.025   1.830 -21.322  1.00  0.64           C  
ATOM   1304  CZ2 TRP A  79      -5.992   4.338 -20.767  1.00  0.64           C  
ATOM   1305  CZ3 TRP A  79      -7.815   2.953 -21.405  1.00  0.64           C  
ATOM   1306  CH2 TRP A  79      -7.304   4.176 -21.139  1.00  0.64           C  
ATOM   1307  H   TRP A  79      -2.641   0.686 -23.155  1.00  0.64           H  
ATOM   1308  HA  TRP A  79      -3.838  -1.866 -22.443  1.00  0.64           H  
ATOM   1309 1HB  TRP A  79      -5.548  -0.812 -20.916  1.00  0.64           H  
ATOM   1310 2HB  TRP A  79      -3.921  -0.850 -20.239  1.00  0.64           H  
ATOM   1311  HD1 TRP A  79      -2.555   1.482 -20.237  1.00  0.64           H  
ATOM   1312  HE1 TRP A  79      -3.342   3.918 -20.134  1.00  0.64           H  
ATOM   1313  HE3 TRP A  79      -7.417   0.859 -21.528  1.00  0.64           H  
ATOM   1314  HZ2 TRP A  79      -5.582   5.319 -20.564  1.00  0.64           H  
ATOM   1315  HZ3 TRP A  79      -8.839   2.841 -21.690  1.00  0.64           H  
ATOM   1316  HH2 TRP A  79      -7.935   5.051 -21.232  1.00  0.64           H  
ATOM   1317  N   VAL A  80      -6.065  -1.098 -23.549  1.00  0.62           N  
ATOM   1318  CA  VAL A  80      -7.110  -0.704 -24.466  1.00  0.62           C  
ATOM   1319  C   VAL A  80      -8.346  -0.415 -23.615  1.00  0.62           C  
ATOM   1320  O   VAL A  80      -8.510  -1.046 -22.566  1.00  0.62           O  
ATOM   1321  CB  VAL A  80      -7.406  -1.832 -25.466  1.00  0.62           C  
ATOM   1322  CG1 VAL A  80      -6.173  -2.129 -26.292  1.00  0.62           C  
ATOM   1323  CG2 VAL A  80      -7.855  -3.045 -24.706  1.00  0.62           C  
ATOM   1324  H   VAL A  80      -6.188  -1.895 -22.942  1.00  0.62           H  
ATOM   1325  HA  VAL A  80      -6.763   0.158 -25.014  1.00  0.62           H  
ATOM   1326  HB  VAL A  80      -8.191  -1.519 -26.150  1.00  0.62           H  
ATOM   1327 1HG1 VAL A  80      -6.394  -2.923 -27.005  1.00  0.62           H  
ATOM   1328 2HG1 VAL A  80      -5.875  -1.229 -26.832  1.00  0.62           H  
ATOM   1329 3HG1 VAL A  80      -5.361  -2.446 -25.641  1.00  0.62           H  
ATOM   1330 1HG2 VAL A  80      -8.079  -3.852 -25.403  1.00  0.62           H  
ATOM   1331 2HG2 VAL A  80      -7.068  -3.362 -24.024  1.00  0.62           H  
ATOM   1332 3HG2 VAL A  80      -8.734  -2.798 -24.152  1.00  0.62           H  
ATOM   1333  N   PRO A  81      -9.226   0.512 -24.013  1.00  0.61           N  
ATOM   1334  CA  PRO A  81     -10.475   0.861 -23.353  1.00  0.61           C  
ATOM   1335  C   PRO A  81     -11.337  -0.352 -23.040  1.00  0.61           C  
ATOM   1336  O   PRO A  81     -12.019  -0.403 -22.016  1.00  0.61           O  
ATOM   1337  CB  PRO A  81     -11.109   1.778 -24.396  1.00  0.61           C  
ATOM   1338  CG  PRO A  81      -9.948   2.405 -25.087  1.00  0.61           C  
ATOM   1339  CD  PRO A  81      -8.945   1.319 -25.202  1.00  0.61           C  
ATOM   1340  HA  PRO A  81     -10.264   1.414 -22.432  1.00  0.61           H  
ATOM   1341 1HB  PRO A  81     -11.745   1.204 -25.077  1.00  0.61           H  
ATOM   1342 2HB  PRO A  81     -11.734   2.531 -23.906  1.00  0.61           H  
ATOM   1343 1HG  PRO A  81     -10.235   2.789 -26.055  1.00  0.61           H  
ATOM   1344 2HG  PRO A  81      -9.588   3.267 -24.500  1.00  0.61           H  
ATOM   1345 1HD  PRO A  81      -9.088   0.741 -26.125  1.00  0.61           H  
ATOM   1346 2HD  PRO A  81      -7.984   1.790 -25.151  1.00  0.61           H  
ATOM   1347  N   ALA A  82     -11.282  -1.361 -23.901  1.00  0.60           N  
ATOM   1348  CA  ALA A  82     -12.051  -2.576 -23.686  1.00  0.60           C  
ATOM   1349  C   ALA A  82     -11.645  -3.277 -22.392  1.00  0.60           C  
ATOM   1350  O   ALA A  82     -12.452  -3.977 -21.778  1.00  0.60           O  
ATOM   1351  CB  ALA A  82     -11.874  -3.514 -24.851  1.00  0.60           C  
ATOM   1352  H   ALA A  82     -10.713  -1.288 -24.730  1.00  0.60           H  
ATOM   1353  HA  ALA A  82     -13.103  -2.301 -23.605  1.00  0.60           H  
ATOM   1354 1HB  ALA A  82     -12.477  -4.407 -24.690  1.00  0.60           H  
ATOM   1355 2HB  ALA A  82     -12.193  -3.020 -25.768  1.00  0.60           H  
ATOM   1356 3HB  ALA A  82     -10.830  -3.796 -24.937  1.00  0.60           H  
ATOM   1357  N   ALA A  83     -10.368  -3.144 -22.019  1.00  0.60           N  
ATOM   1358  CA  ALA A  83      -9.830  -3.776 -20.832  1.00  0.60           C  
ATOM   1359  C   ALA A  83     -10.062  -2.888 -19.625  1.00  0.60           C  
ATOM   1360  O   ALA A  83     -10.499  -3.339 -18.567  1.00  0.60           O  
ATOM   1361  CB  ALA A  83      -8.343  -4.028 -21.006  1.00  0.60           C  
ATOM   1362  H   ALA A  83      -9.757  -2.525 -22.539  1.00  0.60           H  
ATOM   1363  HA  ALA A  83     -10.347  -4.721 -20.676  1.00  0.60           H  
ATOM   1364 1HB  ALA A  83      -7.951  -4.510 -20.113  1.00  0.60           H  
ATOM   1365 2HB  ALA A  83      -8.184  -4.671 -21.869  1.00  0.60           H  
ATOM   1366 3HB  ALA A  83      -7.831  -3.082 -21.159  1.00  0.60           H  
ATOM   1367  N   LEU A  84      -9.783  -1.600 -19.781  1.00  0.62           N  
ATOM   1368  CA  LEU A  84      -9.938  -0.703 -18.645  1.00  0.62           C  
ATOM   1369  C   LEU A  84     -11.398  -0.603 -18.192  1.00  0.62           C  
ATOM   1370  O   LEU A  84     -11.674  -0.518 -16.996  1.00  0.62           O  
ATOM   1371  CB  LEU A  84      -9.300   0.658 -18.886  1.00  0.62           C  
ATOM   1372  CG  LEU A  84      -9.369   1.571 -17.660  1.00  0.62           C  
ATOM   1373  CD1 LEU A  84      -8.722   0.909 -16.461  1.00  0.62           C  
ATOM   1374  CD2 LEU A  84      -8.653   2.848 -17.920  1.00  0.62           C  
ATOM   1375  H   LEU A  84      -9.446  -1.263 -20.684  1.00  0.62           H  
ATOM   1376  HA  LEU A  84      -9.384  -1.137 -17.816  1.00  0.62           H  
ATOM   1377 1HB  LEU A  84      -8.255   0.507 -19.133  1.00  0.62           H  
ATOM   1378 2HB  LEU A  84      -9.793   1.130 -19.720  1.00  0.62           H  
ATOM   1379  HG  LEU A  84     -10.395   1.751 -17.451  1.00  0.62           H  
ATOM   1380 1HD1 LEU A  84      -8.795   1.570 -15.592  1.00  0.62           H  
ATOM   1381 2HD1 LEU A  84      -9.233  -0.028 -16.245  1.00  0.62           H  
ATOM   1382 3HD1 LEU A  84      -7.675   0.711 -16.677  1.00  0.62           H  
ATOM   1383 1HD2 LEU A  84      -8.732   3.493 -17.052  1.00  0.62           H  
ATOM   1384 2HD2 LEU A  84      -7.602   2.650 -18.134  1.00  0.62           H  
ATOM   1385 3HD2 LEU A  84      -9.096   3.306 -18.744  1.00  0.62           H  
ATOM   1386  N   THR A  85     -12.343  -0.675 -19.130  1.00  0.65           N  
ATOM   1387  CA  THR A  85     -13.750  -0.606 -18.759  1.00  0.65           C  
ATOM   1388  C   THR A  85     -14.285  -1.909 -18.132  1.00  0.65           C  
ATOM   1389  O   THR A  85     -15.482  -1.995 -17.851  1.00  0.65           O  
ATOM   1390  CB  THR A  85     -14.664  -0.204 -19.942  1.00  0.65           C  
ATOM   1391  OG1 THR A  85     -14.484  -1.117 -21.022  1.00  0.65           O  
ATOM   1392  CG2 THR A  85     -14.384   1.176 -20.406  1.00  0.65           C  
ATOM   1393  H   THR A  85     -12.095  -0.735 -20.117  1.00  0.65           H  
ATOM   1394  HA  THR A  85     -13.852   0.178 -18.009  1.00  0.65           H  
ATOM   1395  HB  THR A  85     -15.698  -0.257 -19.611  1.00  0.65           H  
ATOM   1396  HG1 THR A  85     -13.583  -0.985 -21.397  1.00  0.65           H  
ATOM   1397 1HG2 THR A  85     -15.048   1.428 -21.224  1.00  0.65           H  
ATOM   1398 2HG2 THR A  85     -14.529   1.884 -19.588  1.00  0.65           H  
ATOM   1399 3HG2 THR A  85     -13.369   1.202 -20.742  1.00  0.65           H  
ATOM   1400  N   GLN A  86     -13.427  -2.905 -17.870  1.00  0.68           N  
ATOM   1401  CA  GLN A  86     -13.868  -4.123 -17.200  1.00  0.68           C  
ATOM   1402  C   GLN A  86     -14.085  -3.840 -15.724  1.00  0.68           C  
ATOM   1403  O   GLN A  86     -13.524  -2.905 -15.166  1.00  0.68           O  
ATOM   1404  CB  GLN A  86     -12.856  -5.256 -17.351  1.00  0.68           C  
ATOM   1405  CG  GLN A  86     -12.669  -5.739 -18.765  1.00  0.68           C  
ATOM   1406  CD  GLN A  86     -13.916  -6.375 -19.336  1.00  0.68           C  
ATOM   1407  OE1 GLN A  86     -14.525  -7.263 -18.722  1.00  0.68           O  
ATOM   1408  NE2 GLN A  86     -14.300  -5.930 -20.527  1.00  0.68           N  
ATOM   1409  H   GLN A  86     -12.443  -2.826 -18.127  1.00  0.68           H  
ATOM   1410  HA  GLN A  86     -14.816  -4.438 -17.634  1.00  0.68           H  
ATOM   1411 1HB  GLN A  86     -11.884  -4.915 -16.988  1.00  0.68           H  
ATOM   1412 2HB  GLN A  86     -13.155  -6.102 -16.735  1.00  0.68           H  
ATOM   1413 1HG  GLN A  86     -12.436  -4.876 -19.379  1.00  0.68           H  
ATOM   1414 2HG  GLN A  86     -11.851  -6.457 -18.804  1.00  0.68           H  
ATOM   1415 1HE2 GLN A  86     -15.113  -6.304 -20.969  1.00  0.68           H  
ATOM   1416 2HE2 GLN A  86     -13.749  -5.198 -20.995  1.00  0.68           H  
ATOM   1417  N   GLU A  87     -14.887  -4.662 -15.067  1.00  0.71           N  
ATOM   1418  CA  GLU A  87     -15.177  -4.445 -13.648  1.00  0.71           C  
ATOM   1419  C   GLU A  87     -13.955  -4.480 -12.721  1.00  0.71           C  
ATOM   1420  O   GLU A  87     -13.920  -3.767 -11.713  1.00  0.71           O  
ATOM   1421  CB  GLU A  87     -16.197  -5.480 -13.172  1.00  0.71           C  
ATOM   1422  CG  GLU A  87     -17.594  -5.288 -13.752  1.00  0.71           C  
ATOM   1423  CD  GLU A  87     -18.577  -6.355 -13.321  1.00  0.71           C  
ATOM   1424  OE1 GLU A  87     -18.163  -7.310 -12.706  1.00  0.71           O  
ATOM   1425  OE2 GLU A  87     -19.742  -6.210 -13.608  1.00  0.71           O  
ATOM   1426  H   GLU A  87     -15.324  -5.431 -15.557  1.00  0.71           H  
ATOM   1427  HA  GLU A  87     -15.629  -3.456 -13.553  1.00  0.71           H  
ATOM   1428 1HB  GLU A  87     -15.851  -6.479 -13.439  1.00  0.71           H  
ATOM   1429 2HB  GLU A  87     -16.272  -5.441 -12.086  1.00  0.71           H  
ATOM   1430 1HG  GLU A  87     -17.971  -4.315 -13.438  1.00  0.71           H  
ATOM   1431 2HG  GLU A  87     -17.522  -5.283 -14.840  1.00  0.71           H  
ATOM   1432  N   THR A  88     -12.981  -5.335 -13.032  1.00  0.74           N  
ATOM   1433  CA  THR A  88     -11.809  -5.492 -12.177  1.00  0.74           C  
ATOM   1434  C   THR A  88     -10.475  -5.445 -12.937  1.00  0.74           C  
ATOM   1435  O   THR A  88      -9.872  -6.497 -13.150  1.00  0.74           O  
ATOM   1436  CB  THR A  88     -11.872  -6.821 -11.404  1.00  0.74           C  
ATOM   1437  OG1 THR A  88     -11.995  -7.912 -12.328  1.00  0.74           O  
ATOM   1438  CG2 THR A  88     -13.069  -6.838 -10.453  1.00  0.74           C  
ATOM   1439  H   THR A  88     -13.067  -5.880 -13.876  1.00  0.74           H  
ATOM   1440  HA  THR A  88     -11.817  -4.698 -11.437  1.00  0.74           H  
ATOM   1441  HB  THR A  88     -10.954  -6.941 -10.828  1.00  0.74           H  
ATOM   1442  HG1 THR A  88     -11.229  -7.924 -12.908  1.00  0.74           H  
ATOM   1443 1HG2 THR A  88     -13.087  -7.782  -9.911  1.00  0.74           H  
ATOM   1444 2HG2 THR A  88     -12.979  -6.013  -9.745  1.00  0.74           H  
ATOM   1445 3HG2 THR A  88     -13.993  -6.732 -11.014  1.00  0.74           H  
ATOM   1446  N   PRO A  89     -10.004  -4.275 -13.403  1.00  0.76           N  
ATOM   1447  CA  PRO A  89      -8.769  -4.121 -14.146  1.00  0.76           C  
ATOM   1448  C   PRO A  89      -7.608  -4.338 -13.187  1.00  0.76           C  
ATOM   1449  O   PRO A  89      -7.768  -4.179 -11.976  1.00  0.76           O  
ATOM   1450  CB  PRO A  89      -8.854  -2.693 -14.667  1.00  0.76           C  
ATOM   1451  CG  PRO A  89      -9.715  -1.974 -13.643  1.00  0.76           C  
ATOM   1452  CD  PRO A  89     -10.719  -3.010 -13.163  1.00  0.76           C  
ATOM   1453  HA  PRO A  89      -8.744  -4.849 -14.971  1.00  0.76           H  
ATOM   1454 1HB  PRO A  89      -7.846  -2.286 -14.777  1.00  0.76           H  
ATOM   1455 2HB  PRO A  89      -9.314  -2.689 -15.674  1.00  0.76           H  
ATOM   1456 1HG  PRO A  89      -9.099  -1.591 -12.828  1.00  0.76           H  
ATOM   1457 2HG  PRO A  89     -10.205  -1.105 -14.105  1.00  0.76           H  
ATOM   1458 1HD  PRO A  89     -10.920  -2.838 -12.100  1.00  0.76           H  
ATOM   1459 2HD  PRO A  89     -11.619  -2.955 -13.761  1.00  0.76           H  
ATOM   1460  N   ASP A  90      -6.445  -4.699 -13.714  1.00  0.77           N  
ATOM   1461  CA  ASP A  90      -5.277  -4.927 -12.871  1.00  0.77           C  
ATOM   1462  C   ASP A  90      -4.594  -3.624 -12.454  1.00  0.77           C  
ATOM   1463  O   ASP A  90      -4.058  -2.875 -13.281  1.00  0.77           O  
ATOM   1464  CB  ASP A  90      -4.308  -5.906 -13.548  1.00  0.77           C  
ATOM   1465  CG  ASP A  90      -3.101  -6.330 -12.668  1.00  0.77           C  
ATOM   1466  OD1 ASP A  90      -2.705  -5.589 -11.774  1.00  0.77           O  
ATOM   1467  OD2 ASP A  90      -2.621  -7.426 -12.872  1.00  0.77           O  
ATOM   1468  H   ASP A  90      -6.365  -4.825 -14.714  1.00  0.77           H  
ATOM   1469  HA  ASP A  90      -5.621  -5.416 -11.958  1.00  0.77           H  
ATOM   1470 1HB  ASP A  90      -4.852  -6.806 -13.839  1.00  0.77           H  
ATOM   1471 2HB  ASP A  90      -3.916  -5.455 -14.468  1.00  0.77           H  
ATOM   1472  N   GLU A  91      -4.615  -3.369 -11.150  1.00  0.76           N  
ATOM   1473  CA  GLU A  91      -4.075  -2.155 -10.555  1.00  0.76           C  
ATOM   1474  C   GLU A  91      -2.618  -1.911 -10.946  1.00  0.76           C  
ATOM   1475  O   GLU A  91      -2.205  -0.759 -11.056  1.00  0.76           O  
ATOM   1476  CB  GLU A  91      -4.187  -2.223  -9.026  1.00  0.76           C  
ATOM   1477  CG  GLU A  91      -3.811  -0.930  -8.275  1.00  0.76           C  
ATOM   1478  CD  GLU A  91      -4.079  -1.034  -6.771  1.00  0.76           C  
ATOM   1479  OE1 GLU A  91      -3.560  -1.927  -6.147  1.00  0.76           O  
ATOM   1480  OE2 GLU A  91      -4.805  -0.217  -6.260  1.00  0.76           O  
ATOM   1481  H   GLU A  91      -5.052  -4.054 -10.548  1.00  0.76           H  
ATOM   1482  HA  GLU A  91      -4.666  -1.313 -10.910  1.00  0.76           H  
ATOM   1483 1HB  GLU A  91      -5.195  -2.502  -8.743  1.00  0.76           H  
ATOM   1484 2HB  GLU A  91      -3.524  -3.008  -8.661  1.00  0.76           H  
ATOM   1485 1HG  GLU A  91      -2.750  -0.721  -8.435  1.00  0.76           H  
ATOM   1486 2HG  GLU A  91      -4.384  -0.098  -8.688  1.00  0.76           H  
ATOM   1487  N   ASP A  92      -1.809  -2.969 -11.112  1.00  0.74           N  
ATOM   1488  CA  ASP A  92      -0.402  -2.749 -11.461  1.00  0.74           C  
ATOM   1489  C   ASP A  92      -0.244  -2.155 -12.863  1.00  0.74           C  
ATOM   1490  O   ASP A  92       0.687  -1.384 -13.121  1.00  0.74           O  
ATOM   1491  CB  ASP A  92       0.444  -4.025 -11.338  1.00  0.74           C  
ATOM   1492  CG  ASP A  92       0.778  -4.441  -9.876  1.00  0.74           C  
ATOM   1493  OD1 ASP A  92       0.552  -3.659  -8.982  1.00  0.74           O  
ATOM   1494  OD2 ASP A  92       1.291  -5.524  -9.687  1.00  0.74           O  
ATOM   1495  H   ASP A  92      -2.187  -3.925 -11.074  1.00  0.74           H  
ATOM   1496  HA  ASP A  92       0.005  -2.030 -10.751  1.00  0.74           H  
ATOM   1497 1HB  ASP A  92      -0.104  -4.851 -11.811  1.00  0.74           H  
ATOM   1498 2HB  ASP A  92       1.373  -3.898 -11.891  1.00  0.74           H  
ATOM   1499  N   ASP A  93      -1.139  -2.519 -13.788  1.00  0.72           N  
ATOM   1500  CA  ASP A  93      -1.038  -1.986 -15.140  1.00  0.72           C  
ATOM   1501  C   ASP A  93      -1.499  -0.543 -15.126  1.00  0.72           C  
ATOM   1502  O   ASP A  93      -0.917   0.320 -15.792  1.00  0.72           O  
ATOM   1503  CB  ASP A  93      -1.855  -2.808 -16.140  1.00  0.72           C  
ATOM   1504  CG  ASP A  93      -1.255  -4.185 -16.452  1.00  0.72           C  
ATOM   1505  OD1 ASP A  93      -0.108  -4.413 -16.128  1.00  0.72           O  
ATOM   1506  OD2 ASP A  93      -1.950  -4.988 -17.032  1.00  0.72           O  
ATOM   1507  H   ASP A  93      -1.931  -3.109 -13.538  1.00  0.72           H  
ATOM   1508  HA  ASP A  93       0.006  -2.008 -15.452  1.00  0.72           H  
ATOM   1509 1HB  ASP A  93      -2.861  -2.955 -15.734  1.00  0.72           H  
ATOM   1510 2HB  ASP A  93      -1.959  -2.250 -17.071  1.00  0.72           H  
ATOM   1511  N   ILE A  94      -2.531  -0.279 -14.326  1.00  0.71           N  
ATOM   1512  CA  ILE A  94      -3.056   1.071 -14.218  1.00  0.71           C  
ATOM   1513  C   ILE A  94      -2.040   1.999 -13.568  1.00  0.71           C  
ATOM   1514  O   ILE A  94      -1.784   3.100 -14.062  1.00  0.71           O  
ATOM   1515  CB  ILE A  94      -4.366   1.113 -13.437  1.00  0.71           C  
ATOM   1516  CG1 ILE A  94      -5.452   0.424 -14.196  1.00  0.71           C  
ATOM   1517  CG2 ILE A  94      -4.738   2.519 -13.225  1.00  0.71           C  
ATOM   1518  CD1 ILE A  94      -6.658   0.231 -13.371  1.00  0.71           C  
ATOM   1519  H   ILE A  94      -2.967  -1.048 -13.809  1.00  0.71           H  
ATOM   1520  HA  ILE A  94      -3.256   1.442 -15.222  1.00  0.71           H  
ATOM   1521  HB  ILE A  94      -4.253   0.609 -12.478  1.00  0.71           H  
ATOM   1522 1HG1 ILE A  94      -5.714   1.024 -15.066  1.00  0.71           H  
ATOM   1523 2HG1 ILE A  94      -5.098  -0.554 -14.535  1.00  0.71           H  
ATOM   1524 1HG2 ILE A  94      -5.684   2.583 -12.703  1.00  0.71           H  
ATOM   1525 2HG2 ILE A  94      -3.963   3.032 -12.661  1.00  0.71           H  
ATOM   1526 3HG2 ILE A  94      -4.829   2.941 -14.176  1.00  0.71           H  
ATOM   1527 1HD1 ILE A  94      -7.412  -0.248 -13.954  1.00  0.71           H  
ATOM   1528 2HD1 ILE A  94      -6.411  -0.381 -12.511  1.00  0.71           H  
ATOM   1529 3HD1 ILE A  94      -7.025   1.203 -13.042  1.00  0.71           H  
ATOM   1530  N   LEU A  95      -1.432   1.530 -12.478  1.00  0.69           N  
ATOM   1531  CA  LEU A  95      -0.418   2.281 -11.763  1.00  0.69           C  
ATOM   1532  C   LEU A  95       0.725   2.605 -12.711  1.00  0.69           C  
ATOM   1533  O   LEU A  95       1.148   3.760 -12.795  1.00  0.69           O  
ATOM   1534  CB  LEU A  95       0.085   1.455 -10.561  1.00  0.69           C  
ATOM   1535  CG  LEU A  95       1.223   2.054  -9.653  1.00  0.69           C  
ATOM   1536  CD1 LEU A  95       0.771   3.332  -9.014  1.00  0.69           C  
ATOM   1537  CD2 LEU A  95       1.562   1.052  -8.558  1.00  0.69           C  
ATOM   1538  H   LEU A  95      -1.694   0.618 -12.115  1.00  0.69           H  
ATOM   1539  HA  LEU A  95      -0.856   3.211 -11.406  1.00  0.69           H  
ATOM   1540 1HB  LEU A  95      -0.769   1.239  -9.919  1.00  0.69           H  
ATOM   1541 2HB  LEU A  95       0.453   0.502 -10.945  1.00  0.69           H  
ATOM   1542  HG  LEU A  95       2.111   2.257 -10.258  1.00  0.69           H  
ATOM   1543 1HD1 LEU A  95       1.567   3.720  -8.381  1.00  0.69           H  
ATOM   1544 2HD1 LEU A  95       0.534   4.054  -9.793  1.00  0.69           H  
ATOM   1545 3HD1 LEU A  95      -0.105   3.131  -8.408  1.00  0.69           H  
ATOM   1546 1HD2 LEU A  95       2.353   1.456  -7.923  1.00  0.69           H  
ATOM   1547 2HD2 LEU A  95       0.676   0.856  -7.953  1.00  0.69           H  
ATOM   1548 3HD2 LEU A  95       1.903   0.120  -9.014  1.00  0.69           H  
ATOM   1549  N   ASP A  96       1.210   1.602 -13.463  1.00  0.68           N  
ATOM   1550  CA  ASP A  96       2.308   1.853 -14.383  1.00  0.68           C  
ATOM   1551  C   ASP A  96       1.918   2.843 -15.487  1.00  0.68           C  
ATOM   1552  O   ASP A  96       2.730   3.693 -15.869  1.00  0.68           O  
ATOM   1553  CB  ASP A  96       2.797   0.540 -15.014  1.00  0.68           C  
ATOM   1554  CG  ASP A  96       4.119   0.721 -15.736  1.00  0.68           C  
ATOM   1555  OD1 ASP A  96       5.090   1.044 -15.063  1.00  0.68           O  
ATOM   1556  OD2 ASP A  96       4.178   0.535 -16.927  1.00  0.68           O  
ATOM   1557  H   ASP A  96       0.845   0.652 -13.375  1.00  0.68           H  
ATOM   1558  HA  ASP A  96       3.131   2.282 -13.815  1.00  0.68           H  
ATOM   1559 1HB  ASP A  96       2.908  -0.218 -14.237  1.00  0.68           H  
ATOM   1560 2HB  ASP A  96       2.041   0.174 -15.719  1.00  0.68           H  
ATOM   1561  N   TYR A  97       0.671   2.791 -15.975  1.00  0.67           N  
ATOM   1562  CA  TYR A  97       0.277   3.743 -17.005  1.00  0.67           C  
ATOM   1563  C   TYR A  97       0.312   5.153 -16.456  1.00  0.67           C  
ATOM   1564  O   TYR A  97       0.852   6.066 -17.089  1.00  0.67           O  
ATOM   1565  CB  TYR A  97      -1.101   3.463 -17.590  1.00  0.67           C  
ATOM   1566  CG  TYR A  97      -1.370   4.429 -18.742  1.00  0.67           C  
ATOM   1567  CD1 TYR A  97      -0.727   4.176 -19.944  1.00  0.67           C  
ATOM   1568  CD2 TYR A  97      -2.215   5.539 -18.630  1.00  0.67           C  
ATOM   1569  CE1 TYR A  97      -0.895   4.984 -21.027  1.00  0.67           C  
ATOM   1570  CE2 TYR A  97      -2.389   6.361 -19.747  1.00  0.67           C  
ATOM   1571  CZ  TYR A  97      -1.724   6.073 -20.937  1.00  0.67           C  
ATOM   1572  OH  TYR A  97      -1.890   6.862 -22.030  1.00  0.67           O  
ATOM   1573  H   TYR A  97       0.019   2.068 -15.668  1.00  0.67           H  
ATOM   1574  HA  TYR A  97       1.006   3.707 -17.808  1.00  0.67           H  
ATOM   1575 1HB  TYR A  97      -1.155   2.437 -17.960  1.00  0.67           H  
ATOM   1576 2HB  TYR A  97      -1.871   3.594 -16.825  1.00  0.67           H  
ATOM   1577  HD1 TYR A  97      -0.080   3.330 -20.014  1.00  0.67           H  
ATOM   1578  HD2 TYR A  97      -2.729   5.755 -17.689  1.00  0.67           H  
ATOM   1579  HE1 TYR A  97      -0.370   4.764 -21.957  1.00  0.67           H  
ATOM   1580  HE2 TYR A  97      -3.035   7.224 -19.695  1.00  0.67           H  
ATOM   1581  HH  TYR A  97      -2.588   7.484 -21.857  1.00  0.67           H  
ATOM   1582  N   LEU A  98      -0.276   5.339 -15.279  1.00  0.67           N  
ATOM   1583  CA  LEU A  98      -0.316   6.649 -14.664  1.00  0.67           C  
ATOM   1584  C   LEU A  98       1.089   7.138 -14.349  1.00  0.67           C  
ATOM   1585  O   LEU A  98       1.388   8.321 -14.522  1.00  0.67           O  
ATOM   1586  CB  LEU A  98      -1.225   6.594 -13.448  1.00  0.67           C  
ATOM   1587  CG  LEU A  98      -2.706   6.423 -13.843  1.00  0.67           C  
ATOM   1588  CD1 LEU A  98      -3.557   6.175 -12.620  1.00  0.67           C  
ATOM   1589  CD2 LEU A  98      -3.144   7.691 -14.590  1.00  0.67           C  
ATOM   1590  H   LEU A  98      -0.708   4.544 -14.802  1.00  0.67           H  
ATOM   1591  HA  LEU A  98      -0.759   7.341 -15.376  1.00  0.67           H  
ATOM   1592 1HB  LEU A  98      -0.935   5.740 -12.828  1.00  0.67           H  
ATOM   1593 2HB  LEU A  98      -1.115   7.510 -12.868  1.00  0.67           H  
ATOM   1594  HG  LEU A  98      -2.805   5.554 -14.499  1.00  0.67           H  
ATOM   1595 1HD1 LEU A  98      -4.592   6.042 -12.897  1.00  0.67           H  
ATOM   1596 2HD1 LEU A  98      -3.204   5.275 -12.123  1.00  0.67           H  
ATOM   1597 3HD1 LEU A  98      -3.480   7.004 -11.957  1.00  0.67           H  
ATOM   1598 1HD2 LEU A  98      -4.160   7.604 -14.899  1.00  0.67           H  
ATOM   1599 2HD2 LEU A  98      -3.041   8.554 -13.931  1.00  0.67           H  
ATOM   1600 3HD2 LEU A  98      -2.517   7.827 -15.470  1.00  0.67           H  
ATOM   1601  N   ARG A  99       1.979   6.229 -13.949  1.00  0.66           N  
ATOM   1602  CA  ARG A  99       3.365   6.598 -13.718  1.00  0.66           C  
ATOM   1603  C   ARG A  99       3.948   7.189 -14.998  1.00  0.66           C  
ATOM   1604  O   ARG A  99       4.478   8.299 -14.985  1.00  0.66           O  
ATOM   1605  CB  ARG A  99       4.180   5.378 -13.292  1.00  0.66           C  
ATOM   1606  CG  ARG A  99       5.649   5.622 -13.006  1.00  0.66           C  
ATOM   1607  CD  ARG A  99       6.381   4.333 -12.704  1.00  0.66           C  
ATOM   1608  NE  ARG A  99       6.465   3.406 -13.864  1.00  0.66           N  
ATOM   1609  CZ  ARG A  99       7.350   3.490 -14.883  1.00  0.66           C  
ATOM   1610  NH1 ARG A  99       8.258   4.446 -14.948  1.00  0.66           N  
ATOM   1611  NH2 ARG A  99       7.296   2.575 -15.829  1.00  0.66           N  
ATOM   1612  H   ARG A  99       1.687   5.266 -13.784  1.00  0.66           H  
ATOM   1613  HA  ARG A  99       3.407   7.352 -12.935  1.00  0.66           H  
ATOM   1614 1HB  ARG A  99       3.730   4.935 -12.402  1.00  0.66           H  
ATOM   1615 2HB  ARG A  99       4.142   4.630 -14.072  1.00  0.66           H  
ATOM   1616 1HG  ARG A  99       6.109   6.073 -13.885  1.00  0.66           H  
ATOM   1617 2HG  ARG A  99       5.758   6.292 -12.154  1.00  0.66           H  
ATOM   1618 1HD  ARG A  99       7.398   4.576 -12.395  1.00  0.66           H  
ATOM   1619 2HD  ARG A  99       5.871   3.811 -11.891  1.00  0.66           H  
ATOM   1620  HE  ARG A  99       5.798   2.616 -13.928  1.00  0.66           H  
ATOM   1621 1HH1 ARG A  99       8.316   5.187 -14.237  1.00  0.66           H  
ATOM   1622 2HH1 ARG A  99       8.897   4.483 -15.724  1.00  0.66           H  
ATOM   1623 1HH2 ARG A  99       6.570   1.837 -15.756  1.00  0.66           H  
ATOM   1624 2HH2 ARG A  99       7.932   2.599 -16.603  1.00  0.66           H  
ATOM   1625  N   LYS A 100       3.789   6.467 -16.118  1.00  0.66           N  
ATOM   1626  CA  LYS A 100       4.308   6.892 -17.420  1.00  0.66           C  
ATOM   1627  C   LYS A 100       3.753   8.261 -17.829  1.00  0.66           C  
ATOM   1628  O   LYS A 100       4.486   9.122 -18.328  1.00  0.66           O  
ATOM   1629  CB  LYS A 100       3.956   5.830 -18.479  1.00  0.66           C  
ATOM   1630  CG  LYS A 100       4.501   6.051 -19.885  1.00  0.66           C  
ATOM   1631  CD  LYS A 100       4.127   4.858 -20.783  1.00  0.66           C  
ATOM   1632  CE  LYS A 100       4.641   5.015 -22.195  1.00  0.66           C  
ATOM   1633  NZ  LYS A 100       6.145   4.981 -22.237  1.00  0.66           N  
ATOM   1634  H   LYS A 100       3.315   5.563 -16.056  1.00  0.66           H  
ATOM   1635  HA  LYS A 100       5.393   6.975 -17.345  1.00  0.66           H  
ATOM   1636 1HB  LYS A 100       4.298   4.852 -18.130  1.00  0.66           H  
ATOM   1637 2HB  LYS A 100       2.873   5.766 -18.568  1.00  0.66           H  
ATOM   1638 1HG  LYS A 100       4.069   6.964 -20.300  1.00  0.66           H  
ATOM   1639 2HG  LYS A 100       5.584   6.157 -19.851  1.00  0.66           H  
ATOM   1640 1HD  LYS A 100       4.551   3.950 -20.359  1.00  0.66           H  
ATOM   1641 2HD  LYS A 100       3.038   4.751 -20.813  1.00  0.66           H  
ATOM   1642 1HE  LYS A 100       4.244   4.206 -22.813  1.00  0.66           H  
ATOM   1643 2HE  LYS A 100       4.297   5.961 -22.598  1.00  0.66           H  
ATOM   1644 1HZ  LYS A 100       6.463   5.085 -23.189  1.00  0.66           H  
ATOM   1645 2HZ  LYS A 100       6.516   5.735 -21.673  1.00  0.66           H  
ATOM   1646 3HZ  LYS A 100       6.471   4.097 -21.869  1.00  0.66           H  
ATOM   1647  N   LEU A 101       2.455   8.464 -17.612  1.00  0.66           N  
ATOM   1648  CA  LEU A 101       1.798   9.716 -17.968  1.00  0.66           C  
ATOM   1649  C   LEU A 101       2.359  10.876 -17.127  1.00  0.66           C  
ATOM   1650  O   LEU A 101       2.705  11.937 -17.661  1.00  0.66           O  
ATOM   1651  CB  LEU A 101       0.282   9.533 -17.795  1.00  0.66           C  
ATOM   1652  CG  LEU A 101      -0.615  10.699 -18.136  1.00  0.66           C  
ATOM   1653  CD1 LEU A 101      -0.389  11.084 -19.577  1.00  0.66           C  
ATOM   1654  CD2 LEU A 101      -2.073  10.274 -17.942  1.00  0.66           C  
ATOM   1655  H   LEU A 101       1.901   7.706 -17.212  1.00  0.66           H  
ATOM   1656  HA  LEU A 101       2.002   9.924 -19.017  1.00  0.66           H  
ATOM   1657 1HB  LEU A 101      -0.031   8.680 -18.402  1.00  0.66           H  
ATOM   1658 2HB  LEU A 101       0.097   9.280 -16.751  1.00  0.66           H  
ATOM   1659  HG  LEU A 101      -0.386  11.544 -17.493  1.00  0.66           H  
ATOM   1660 1HD1 LEU A 101      -1.040  11.909 -19.836  1.00  0.66           H  
ATOM   1661 2HD1 LEU A 101       0.650  11.386 -19.709  1.00  0.66           H  
ATOM   1662 3HD1 LEU A 101      -0.608  10.234 -20.219  1.00  0.66           H  
ATOM   1663 1HD2 LEU A 101      -2.738  11.104 -18.190  1.00  0.66           H  
ATOM   1664 2HD2 LEU A 101      -2.291   9.428 -18.591  1.00  0.66           H  
ATOM   1665 3HD2 LEU A 101      -2.225   9.980 -16.910  1.00  0.66           H  
ATOM   1666  N   ILE A 102       2.497  10.669 -15.819  1.00  0.66           N  
ATOM   1667  CA  ILE A 102       3.055  11.699 -14.953  1.00  0.66           C  
ATOM   1668  C   ILE A 102       4.502  12.007 -15.303  1.00  0.66           C  
ATOM   1669  O   ILE A 102       4.890  13.180 -15.354  1.00  0.66           O  
ATOM   1670  CB  ILE A 102       2.960  11.324 -13.470  1.00  0.66           C  
ATOM   1671  CG1 ILE A 102       1.511  11.323 -13.018  1.00  0.66           C  
ATOM   1672  CG2 ILE A 102       3.778  12.294 -12.624  1.00  0.66           C  
ATOM   1673  CD1 ILE A 102       1.361  10.711 -11.691  1.00  0.66           C  
ATOM   1674  H   ILE A 102       2.205   9.779 -15.411  1.00  0.66           H  
ATOM   1675  HA  ILE A 102       2.474  12.609 -15.099  1.00  0.66           H  
ATOM   1676  HB  ILE A 102       3.345  10.306 -13.337  1.00  0.66           H  
ATOM   1677 1HG1 ILE A 102       1.147  12.343 -12.976  1.00  0.66           H  
ATOM   1678 2HG1 ILE A 102       0.903  10.764 -13.734  1.00  0.66           H  
ATOM   1679 1HG2 ILE A 102       3.712  12.006 -11.573  1.00  0.66           H  
ATOM   1680 2HG2 ILE A 102       4.821  12.265 -12.941  1.00  0.66           H  
ATOM   1681 3HG2 ILE A 102       3.390  13.305 -12.747  1.00  0.66           H  
ATOM   1682 1HD1 ILE A 102       0.349  10.717 -11.389  1.00  0.66           H  
ATOM   1683 2HD1 ILE A 102       1.710   9.702 -11.772  1.00  0.66           H  
ATOM   1684 3HD1 ILE A 102       1.955  11.256 -10.961  1.00  0.66           H  
ATOM   1685  N   GLU A 103       5.315  10.969 -15.534  1.00  0.68           N  
ATOM   1686  CA  GLU A 103       6.713  11.191 -15.876  1.00  0.68           C  
ATOM   1687  C   GLU A 103       6.826  11.971 -17.183  1.00  0.68           C  
ATOM   1688  O   GLU A 103       7.672  12.866 -17.302  1.00  0.68           O  
ATOM   1689  CB  GLU A 103       7.471   9.864 -15.972  1.00  0.68           C  
ATOM   1690  CG  GLU A 103       7.684   9.157 -14.622  1.00  0.68           C  
ATOM   1691  CD  GLU A 103       8.369   7.816 -14.753  1.00  0.68           C  
ATOM   1692  OE1 GLU A 103       8.735   7.457 -15.850  1.00  0.68           O  
ATOM   1693  OE2 GLU A 103       8.494   7.121 -13.762  1.00  0.68           O  
ATOM   1694  H   GLU A 103       4.956  10.017 -15.466  1.00  0.68           H  
ATOM   1695  HA  GLU A 103       7.169  11.781 -15.084  1.00  0.68           H  
ATOM   1696 1HB  GLU A 103       6.914   9.180 -16.618  1.00  0.68           H  
ATOM   1697 2HB  GLU A 103       8.445  10.030 -16.429  1.00  0.68           H  
ATOM   1698 1HG  GLU A 103       8.292   9.799 -13.986  1.00  0.68           H  
ATOM   1699 2HG  GLU A 103       6.723   9.025 -14.134  1.00  0.68           H  
ATOM   1700  N   TYR A 104       5.946  11.680 -18.151  1.00  0.74           N  
ATOM   1701  CA  TYR A 104       5.945  12.417 -19.407  1.00  0.74           C  
ATOM   1702  C   TYR A 104       5.744  13.905 -19.126  1.00  0.74           C  
ATOM   1703  O   TYR A 104       6.543  14.754 -19.541  1.00  0.74           O  
ATOM   1704  CB  TYR A 104       4.811  11.940 -20.323  1.00  0.74           C  
ATOM   1705  CG  TYR A 104       4.742  12.694 -21.600  1.00  0.74           C  
ATOM   1706  CD1 TYR A 104       5.445  12.253 -22.693  1.00  0.74           C  
ATOM   1707  CD2 TYR A 104       3.995  13.858 -21.670  1.00  0.74           C  
ATOM   1708  CE1 TYR A 104       5.383  12.955 -23.858  1.00  0.74           C  
ATOM   1709  CE2 TYR A 104       3.944  14.572 -22.830  1.00  0.74           C  
ATOM   1710  CZ  TYR A 104       4.635  14.116 -23.925  1.00  0.74           C  
ATOM   1711  OH  TYR A 104       4.595  14.787 -25.103  1.00  0.74           O  
ATOM   1712  H   TYR A 104       5.283  10.911 -18.030  1.00  0.74           H  
ATOM   1713  HA  TYR A 104       6.907  12.283 -19.899  1.00  0.74           H  
ATOM   1714 1HB  TYR A 104       4.941  10.880 -20.551  1.00  0.74           H  
ATOM   1715 2HB  TYR A 104       3.859  12.046 -19.823  1.00  0.74           H  
ATOM   1716  HD1 TYR A 104       6.036  11.339 -22.634  1.00  0.74           H  
ATOM   1717  HD2 TYR A 104       3.455  14.196 -20.806  1.00  0.74           H  
ATOM   1718  HE1 TYR A 104       5.925  12.604 -24.738  1.00  0.74           H  
ATOM   1719  HE2 TYR A 104       3.355  15.487 -22.887  1.00  0.74           H  
ATOM   1720  HH  TYR A 104       4.468  14.121 -25.810  1.00  0.74           H  
ATOM   1721  N   PHE A 105       4.683  14.206 -18.371  1.00  0.85           N  
ATOM   1722  CA  PHE A 105       4.316  15.578 -18.046  1.00  0.85           C  
ATOM   1723  C   PHE A 105       5.392  16.284 -17.234  1.00  0.85           C  
ATOM   1724  O   PHE A 105       5.650  17.471 -17.422  1.00  0.85           O  
ATOM   1725  CB  PHE A 105       3.010  15.586 -17.263  1.00  0.85           C  
ATOM   1726  CG  PHE A 105       1.784  15.294 -18.094  1.00  0.85           C  
ATOM   1727  CD1 PHE A 105       1.714  15.718 -19.393  1.00  0.85           C  
ATOM   1728  CD2 PHE A 105       0.699  14.587 -17.570  1.00  0.85           C  
ATOM   1729  CE1 PHE A 105       0.617  15.456 -20.158  1.00  0.85           C  
ATOM   1730  CE2 PHE A 105      -0.412  14.331 -18.351  1.00  0.85           C  
ATOM   1731  CZ  PHE A 105      -0.445  14.765 -19.649  1.00  0.85           C  
ATOM   1732  H   PHE A 105       4.085  13.446 -18.039  1.00  0.85           H  
ATOM   1733  HA  PHE A 105       4.178  16.126 -18.979  1.00  0.85           H  
ATOM   1734 1HB  PHE A 105       3.065  14.839 -16.471  1.00  0.85           H  
ATOM   1735 2HB  PHE A 105       2.888  16.545 -16.791  1.00  0.85           H  
ATOM   1736  HD1 PHE A 105       2.552  16.274 -19.818  1.00  0.85           H  
ATOM   1737  HD2 PHE A 105       0.737  14.240 -16.539  1.00  0.85           H  
ATOM   1738  HE1 PHE A 105       0.603  15.803 -21.171  1.00  0.85           H  
ATOM   1739  HE2 PHE A 105      -1.256  13.783 -17.944  1.00  0.85           H  
ATOM   1740  HZ  PHE A 105      -1.309  14.559 -20.270  1.00  0.85           H  
ATOM   1741  N   SER A 106       6.004  15.550 -16.310  1.00  1.03           N  
ATOM   1742  CA  SER A 106       7.041  16.082 -15.446  1.00  1.03           C  
ATOM   1743  C   SER A 106       8.296  16.436 -16.243  1.00  1.03           C  
ATOM   1744  O   SER A 106       8.940  17.455 -15.986  1.00  1.03           O  
ATOM   1745  CB  SER A 106       7.393  15.047 -14.398  1.00  1.03           C  
ATOM   1746  OG  SER A 106       6.290  14.779 -13.574  1.00  1.03           O  
ATOM   1747  H   SER A 106       5.725  14.581 -16.182  1.00  1.03           H  
ATOM   1748  HA  SER A 106       6.664  16.982 -14.963  1.00  1.03           H  
ATOM   1749 1HB  SER A 106       7.716  14.133 -14.887  1.00  1.03           H  
ATOM   1750 2HB  SER A 106       8.223  15.409 -13.797  1.00  1.03           H  
ATOM   1751  HG  SER A 106       5.628  14.355 -14.170  1.00  1.03           H  
ATOM   1752  N   SER A 107       8.645  15.577 -17.206  1.00  1.28           N  
ATOM   1753  CA  SER A 107       9.839  15.737 -18.024  1.00  1.28           C  
ATOM   1754  C   SER A 107       9.802  16.956 -18.945  1.00  1.28           C  
ATOM   1755  O   SER A 107      10.816  17.645 -19.094  1.00  1.28           O  
ATOM   1756  CB  SER A 107      10.037  14.499 -18.872  1.00  1.28           C  
ATOM   1757  OG  SER A 107      10.280  13.375 -18.069  1.00  1.28           O  
ATOM   1758  H   SER A 107       8.075  14.744 -17.357  1.00  1.28           H  
ATOM   1759  HA  SER A 107      10.691  15.845 -17.354  1.00  1.28           H  
ATOM   1760 1HB  SER A 107       9.148  14.329 -19.480  1.00  1.28           H  
ATOM   1761 2HB  SER A 107      10.873  14.656 -19.549  1.00  1.28           H  
ATOM   1762  HG  SER A 107       9.414  13.171 -17.641  1.00  1.28           H  
ATOM   1763  N   ASN A 108       8.650  17.222 -19.570  1.00  1.59           N  
ATOM   1764  CA  ASN A 108       8.562  18.355 -20.493  1.00  1.59           C  
ATOM   1765  C   ASN A 108       7.116  18.740 -20.797  1.00  1.59           C  
ATOM   1766  O   ASN A 108       6.683  19.841 -20.451  1.00  1.59           O  
ATOM   1767  OXT ASN A 108       6.496  18.088 -21.635  1.00  1.59           O  
ATOM   1768  CB  ASN A 108       9.316  18.045 -21.784  1.00  1.59           C  
ATOM   1769  CG  ASN A 108       9.473  19.243 -22.695  1.00  1.59           C  
ATOM   1770  OD1 ASN A 108       8.530  19.681 -23.365  1.00  1.59           O  
ATOM   1771  ND2 ASN A 108      10.668  19.781 -22.727  1.00  1.59           N  
ATOM   1772  H   ASN A 108       7.847  16.605 -19.420  1.00  1.59           H  
ATOM   1773  HA  ASN A 108       9.028  19.218 -20.016  1.00  1.59           H  
ATOM   1774 1HB  ASN A 108      10.307  17.658 -21.558  1.00  1.59           H  
ATOM   1775 2HB  ASN A 108       8.783  17.264 -22.327  1.00  1.59           H  
ATOM   1776 1HD2 ASN A 108      10.844  20.576 -23.306  1.00  1.59           H  
ATOM   1777 2HD2 ASN A 108      11.403  19.396 -22.167  1.00  1.59           H  
ENDMDL

REMARK ID 693643 DOMAINID 684621 MODEL 3 1aa2-19sol-2
MODEL     3
ATOM      1  N   SER A   1       0.598  -0.365   0.311  1.00  1.72           N  
ATOM      2  CA  SER A   1       1.373   0.694  -0.328  1.00  1.72           C  
ATOM      3  C   SER A   1       1.749   1.844   0.625  1.00  1.72           C  
ATOM      4  O   SER A   1       2.849   1.872   1.191  1.00  1.72           O  
ATOM      5  CB  SER A   1       0.604   1.220  -1.533  1.00  1.72           C  
ATOM      6  OG  SER A   1      -0.607   1.830  -1.149  1.00  1.72           O  
ATOM      7 1H   SER A   1       0.077  -0.863  -0.398  1.00  1.72           H  
ATOM      8 2H   SER A   1       1.215  -1.012   0.780  1.00  1.72           H  
ATOM      9 3H   SER A   1      -0.048   0.029   0.978  1.00  1.72           H  
ATOM     10  HA  SER A   1       2.301   0.251  -0.692  1.00  1.72           H  
ATOM     11 1HB  SER A   1       1.221   1.942  -2.068  1.00  1.72           H  
ATOM     12 2HB  SER A   1       0.398   0.397  -2.216  1.00  1.72           H  
ATOM     13  HG  SER A   1      -1.052   2.070  -1.971  1.00  1.72           H  
ATOM     14  N   GLU A   2       0.815   2.765   0.845  1.00  1.39           N  
ATOM     15  CA  GLU A   2       1.063   3.956   1.666  1.00  1.39           C  
ATOM     16  C   GLU A   2       1.497   3.604   3.083  1.00  1.39           C  
ATOM     17  O   GLU A   2       2.350   4.279   3.658  1.00  1.39           O  
ATOM     18  CB  GLU A   2      -0.192   4.829   1.723  1.00  1.39           C  
ATOM     19  CG  GLU A   2      -0.543   5.515   0.403  1.00  1.39           C  
ATOM     20  CD  GLU A   2      -1.823   6.321   0.469  1.00  1.39           C  
ATOM     21  OE1 GLU A   2      -2.500   6.251   1.468  1.00  1.39           O  
ATOM     22  OE2 GLU A   2      -2.120   7.004  -0.484  1.00  1.39           O  
ATOM     23  H   GLU A   2      -0.062   2.669   0.355  1.00  1.39           H  
ATOM     24  HA  GLU A   2       1.865   4.532   1.200  1.00  1.39           H  
ATOM     25 1HB  GLU A   2      -1.044   4.216   2.019  1.00  1.39           H  
ATOM     26 2HB  GLU A   2      -0.064   5.601   2.482  1.00  1.39           H  
ATOM     27 1HG  GLU A   2       0.275   6.176   0.122  1.00  1.39           H  
ATOM     28 2HG  GLU A   2      -0.639   4.752  -0.371  1.00  1.39           H  
ATOM     29  N   GLU A   3       0.945   2.518   3.618  1.00  1.12           N  
ATOM     30  CA  GLU A   3       1.259   2.053   4.963  1.00  1.12           C  
ATOM     31  C   GLU A   3       2.737   1.702   5.111  1.00  1.12           C  
ATOM     32  O   GLU A   3       3.308   1.823   6.198  1.00  1.12           O  
ATOM     33  CB  GLU A   3       0.452   0.804   5.299  1.00  1.12           C  
ATOM     34  CG  GLU A   3      -1.041   0.995   5.443  1.00  1.12           C  
ATOM     35  CD  GLU A   3      -1.785  -0.317   5.723  1.00  1.12           C  
ATOM     36  OE1 GLU A   3      -1.160  -1.373   5.724  1.00  1.12           O  
ATOM     37  OE2 GLU A   3      -2.975  -0.258   5.932  1.00  1.12           O  
ATOM     38  H   GLU A   3       0.259   2.020   3.077  1.00  1.12           H  
ATOM     39  HA  GLU A   3       1.019   2.850   5.671  1.00  1.12           H  
ATOM     40 1HB  GLU A   3       0.628   0.041   4.541  1.00  1.12           H  
ATOM     41 2HB  GLU A   3       0.809   0.416   6.241  1.00  1.12           H  
ATOM     42 1HG  GLU A   3      -1.230   1.690   6.261  1.00  1.12           H  
ATOM     43 2HG  GLU A   3      -1.427   1.440   4.527  1.00  1.12           H  
ATOM     44  N   LEU A   4       3.355   1.218   4.027  1.00  0.93           N  
ATOM     45  CA  LEU A   4       4.743   0.809   4.088  1.00  0.93           C  
ATOM     46  C   LEU A   4       5.562   2.069   4.048  1.00  0.93           C  
ATOM     47  O   LEU A   4       6.574   2.192   4.730  1.00  0.93           O  
ATOM     48  CB  LEU A   4       5.091  -0.107   2.920  1.00  0.93           C  
ATOM     49  CG  LEU A   4       4.782  -1.571   3.147  1.00  0.93           C  
ATOM     50  CD1 LEU A   4       3.274  -1.730   3.290  1.00  0.93           C  
ATOM     51  CD2 LEU A   4       5.336  -2.395   2.006  1.00  0.93           C  
ATOM     52  H   LEU A   4       2.878   1.190   3.134  1.00  0.93           H  
ATOM     53  HA  LEU A   4       4.930   0.288   5.025  1.00  0.93           H  
ATOM     54 1HB  LEU A   4       4.519   0.212   2.057  1.00  0.93           H  
ATOM     55 2HB  LEU A   4       6.138   0.004   2.677  1.00  0.93           H  
ATOM     56  HG  LEU A   4       5.233  -1.893   4.065  1.00  0.93           H  
ATOM     57 1HD1 LEU A   4       3.026  -2.772   3.462  1.00  0.93           H  
ATOM     58 2HD1 LEU A   4       2.923  -1.135   4.127  1.00  0.93           H  
ATOM     59 3HD1 LEU A   4       2.792  -1.393   2.379  1.00  0.93           H  
ATOM     60 1HD2 LEU A   4       5.122  -3.451   2.170  1.00  0.93           H  
ATOM     61 2HD2 LEU A   4       4.884  -2.078   1.070  1.00  0.93           H  
ATOM     62 3HD2 LEU A   4       6.418  -2.260   1.948  1.00  0.93           H  
ATOM     63  N   GLY A   5       5.082   3.042   3.281  1.00  0.80           N  
ATOM     64  CA  GLY A   5       5.747   4.330   3.197  1.00  0.80           C  
ATOM     65  C   GLY A   5       5.840   4.925   4.600  1.00  0.80           C  
ATOM     66  O   GLY A   5       6.924   5.296   5.065  1.00  0.80           O  
ATOM     67  H   GLY A   5       4.240   2.866   2.731  1.00  0.80           H  
ATOM     68 1HA  GLY A   5       6.741   4.212   2.768  1.00  0.80           H  
ATOM     69 2HA  GLY A   5       5.174   4.992   2.548  1.00  0.80           H  
ATOM     70  N   GLU A   6       4.692   5.009   5.282  1.00  0.73           N  
ATOM     71  CA  GLU A   6       4.679   5.577   6.626  1.00  0.73           C  
ATOM     72  C   GLU A   6       5.533   4.769   7.608  1.00  0.73           C  
ATOM     73  O   GLU A   6       6.276   5.349   8.399  1.00  0.73           O  
ATOM     74  CB  GLU A   6       3.244   5.691   7.161  1.00  0.73           C  
ATOM     75  CG  GLU A   6       2.380   6.768   6.479  1.00  0.73           C  
ATOM     76  CD  GLU A   6       0.969   6.874   7.054  1.00  0.73           C  
ATOM     77  OE1 GLU A   6       0.611   6.065   7.880  1.00  0.73           O  
ATOM     78  OE2 GLU A   6       0.260   7.779   6.669  1.00  0.73           O  
ATOM     79  H   GLU A   6       3.830   4.683   4.840  1.00  0.73           H  
ATOM     80  HA  GLU A   6       5.099   6.581   6.570  1.00  0.73           H  
ATOM     81 1HB  GLU A   6       2.739   4.730   7.029  1.00  0.73           H  
ATOM     82 2HB  GLU A   6       3.270   5.903   8.230  1.00  0.73           H  
ATOM     83 1HG  GLU A   6       2.877   7.732   6.577  1.00  0.73           H  
ATOM     84 2HG  GLU A   6       2.315   6.529   5.415  1.00  0.73           H  
ATOM     85  N   LEU A   7       5.498   3.435   7.519  1.00  0.69           N  
ATOM     86  CA  LEU A   7       6.308   2.629   8.425  1.00  0.69           C  
ATOM     87  C   LEU A   7       7.797   2.888   8.172  1.00  0.69           C  
ATOM     88  O   LEU A   7       8.563   3.064   9.123  1.00  0.69           O  
ATOM     89  CB  LEU A   7       5.956   1.145   8.297  1.00  0.69           C  
ATOM     90  CG  LEU A   7       6.723   0.165   9.228  1.00  0.69           C  
ATOM     91  CD1 LEU A   7       6.468   0.493  10.638  1.00  0.69           C  
ATOM     92  CD2 LEU A   7       6.282  -1.256   8.943  1.00  0.69           C  
ATOM     93  H   LEU A   7       4.871   2.971   6.861  1.00  0.69           H  
ATOM     94  HA  LEU A   7       6.081   2.935   9.445  1.00  0.69           H  
ATOM     95 1HB  LEU A   7       4.894   1.033   8.505  1.00  0.69           H  
ATOM     96 2HB  LEU A   7       6.115   0.847   7.273  1.00  0.69           H  
ATOM     97  HG  LEU A   7       7.777   0.274   9.064  1.00  0.69           H  
ATOM     98 1HD1 LEU A   7       7.028  -0.210  11.258  1.00  0.69           H  
ATOM     99 2HD1 LEU A   7       6.798   1.513  10.837  1.00  0.69           H  
ATOM    100 3HD1 LEU A   7       5.407   0.403  10.853  1.00  0.69           H  
ATOM    101 1HD2 LEU A   7       6.819  -1.950   9.585  1.00  0.69           H  
ATOM    102 2HD2 LEU A   7       5.220  -1.350   9.119  1.00  0.69           H  
ATOM    103 3HD2 LEU A   7       6.490  -1.476   7.924  1.00  0.69           H  
ATOM    104  N   LEU A   8       8.219   2.956   6.901  1.00  0.67           N  
ATOM    105  CA  LEU A   8       9.629   3.204   6.617  1.00  0.67           C  
ATOM    106  C   LEU A   8      10.032   4.545   7.213  1.00  0.67           C  
ATOM    107  O   LEU A   8      11.089   4.658   7.839  1.00  0.67           O  
ATOM    108  CB  LEU A   8       9.886   3.269   5.096  1.00  0.67           C  
ATOM    109  CG  LEU A   8       9.791   1.971   4.269  1.00  0.67           C  
ATOM    110  CD1 LEU A   8       9.816   2.299   2.804  1.00  0.67           C  
ATOM    111  CD2 LEU A   8      10.957   1.075   4.581  1.00  0.67           C  
ATOM    112  H   LEU A   8       7.565   2.817   6.133  1.00  0.67           H  
ATOM    113  HA  LEU A   8      10.228   2.416   7.059  1.00  0.67           H  
ATOM    114 1HB  LEU A   8       9.170   3.972   4.668  1.00  0.67           H  
ATOM    115 2HB  LEU A   8      10.877   3.672   4.949  1.00  0.67           H  
ATOM    116  HG  LEU A   8       8.877   1.492   4.483  1.00  0.67           H  
ATOM    117 1HD1 LEU A   8       9.737   1.378   2.226  1.00  0.67           H  
ATOM    118 2HD1 LEU A   8       8.973   2.948   2.570  1.00  0.67           H  
ATOM    119 3HD1 LEU A   8      10.744   2.802   2.559  1.00  0.67           H  
ATOM    120 1HD2 LEU A   8      10.891   0.159   3.994  1.00  0.67           H  
ATOM    121 2HD2 LEU A   8      11.858   1.608   4.316  1.00  0.67           H  
ATOM    122 3HD2 LEU A   8      10.957   0.829   5.640  1.00  0.67           H  
ATOM    123  N   GLU A   9       9.179   5.562   7.077  1.00  0.66           N  
ATOM    124  CA  GLU A   9       9.521   6.864   7.632  1.00  0.66           C  
ATOM    125  C   GLU A   9       9.586   6.853   9.160  1.00  0.66           C  
ATOM    126  O   GLU A   9      10.502   7.439   9.744  1.00  0.66           O  
ATOM    127  CB  GLU A   9       8.562   7.924   7.094  1.00  0.66           C  
ATOM    128  CG  GLU A   9       8.814   8.253   5.610  1.00  0.66           C  
ATOM    129  CD  GLU A   9      10.132   8.994   5.397  1.00  0.66           C  
ATOM    130  OE1 GLU A   9      10.291  10.026   6.000  1.00  0.66           O  
ATOM    131  OE2 GLU A   9      10.992   8.516   4.675  1.00  0.66           O  
ATOM    132  H   GLU A   9       8.305   5.436   6.558  1.00  0.66           H  
ATOM    133  HA  GLU A   9      10.510   7.128   7.270  1.00  0.66           H  
ATOM    134 1HB  GLU A   9       7.535   7.566   7.193  1.00  0.66           H  
ATOM    135 2HB  GLU A   9       8.655   8.838   7.678  1.00  0.66           H  
ATOM    136 1HG  GLU A   9       8.837   7.317   5.047  1.00  0.66           H  
ATOM    137 2HG  GLU A   9       7.990   8.854   5.233  1.00  0.66           H  
ATOM    138  N   ASP A  10       8.682   6.131   9.828  1.00  0.65           N  
ATOM    139  CA  ASP A  10       8.775   6.083  11.284  1.00  0.65           C  
ATOM    140  C   ASP A  10      10.077   5.409  11.712  1.00  0.65           C  
ATOM    141  O   ASP A  10      10.758   5.879  12.628  1.00  0.65           O  
ATOM    142  CB  ASP A  10       7.581   5.345  11.902  1.00  0.65           C  
ATOM    143  CG  ASP A  10       6.258   6.140  11.881  1.00  0.65           C  
ATOM    144  OD1 ASP A  10       6.292   7.326  11.638  1.00  0.65           O  
ATOM    145  OD2 ASP A  10       5.226   5.549  12.126  1.00  0.65           O  
ATOM    146  H   ASP A  10       7.926   5.658   9.329  1.00  0.65           H  
ATOM    147  HA  ASP A  10       8.780   7.104  11.662  1.00  0.65           H  
ATOM    148 1HB  ASP A  10       7.427   4.410  11.354  1.00  0.65           H  
ATOM    149 2HB  ASP A  10       7.815   5.082  12.932  1.00  0.65           H  
ATOM    150  N   LEU A  11      10.467   4.346  11.010  1.00  0.65           N  
ATOM    151  CA  LEU A  11      11.692   3.641  11.356  1.00  0.65           C  
ATOM    152  C   LEU A  11      12.907   4.529  11.161  1.00  0.65           C  
ATOM    153  O   LEU A  11      13.776   4.585  12.032  1.00  0.65           O  
ATOM    154  CB  LEU A  11      11.826   2.422  10.462  1.00  0.65           C  
ATOM    155  CG  LEU A  11      10.817   1.314  10.697  1.00  0.65           C  
ATOM    156  CD1 LEU A  11      10.874   0.352   9.580  1.00  0.65           C  
ATOM    157  CD2 LEU A  11      11.151   0.612  11.941  1.00  0.65           C  
ATOM    158  H   LEU A  11       9.879   4.000  10.247  1.00  0.65           H  
ATOM    159  HA  LEU A  11      11.638   3.335  12.400  1.00  0.65           H  
ATOM    160 1HB  LEU A  11      11.730   2.740   9.425  1.00  0.65           H  
ATOM    161 2HB  LEU A  11      12.817   2.002  10.601  1.00  0.65           H  
ATOM    162  HG  LEU A  11       9.815   1.731  10.758  1.00  0.65           H  
ATOM    163 1HD1 LEU A  11      10.148  -0.417   9.766  1.00  0.65           H  
ATOM    164 2HD1 LEU A  11      10.633   0.866   8.662  1.00  0.65           H  
ATOM    165 3HD1 LEU A  11      11.865  -0.077   9.504  1.00  0.65           H  
ATOM    166 1HD2 LEU A  11      10.440  -0.194  12.113  1.00  0.65           H  
ATOM    167 2HD2 LEU A  11      12.143   0.210  11.827  1.00  0.65           H  
ATOM    168 3HD2 LEU A  11      11.125   1.307  12.777  1.00  0.65           H  
ATOM    169  N   ARG A  12      12.920   5.275  10.045  1.00  0.66           N  
ATOM    170  CA  ARG A  12      14.022   6.166   9.700  1.00  0.66           C  
ATOM    171  C   ARG A  12      14.180   7.272  10.728  1.00  0.66           C  
ATOM    172  O   ARG A  12      15.299   7.610  11.118  1.00  0.66           O  
ATOM    173  CB  ARG A  12      13.778   6.759   8.318  1.00  0.66           C  
ATOM    174  CG  ARG A  12      13.946   5.753   7.175  1.00  0.66           C  
ATOM    175  CD  ARG A  12      13.434   6.270   5.866  1.00  0.66           C  
ATOM    176  NE  ARG A  12      13.596   5.280   4.818  1.00  0.66           N  
ATOM    177  CZ  ARG A  12      12.924   5.228   3.651  1.00  0.66           C  
ATOM    178  NH1 ARG A  12      11.988   6.099   3.313  1.00  0.66           N  
ATOM    179  NH2 ARG A  12      13.239   4.254   2.847  1.00  0.66           N  
ATOM    180  H   ARG A  12      12.151   5.178   9.381  1.00  0.66           H  
ATOM    181  HA  ARG A  12      14.936   5.582   9.661  1.00  0.66           H  
ATOM    182 1HB  ARG A  12      12.764   7.154   8.269  1.00  0.66           H  
ATOM    183 2HB  ARG A  12      14.461   7.589   8.148  1.00  0.66           H  
ATOM    184 1HG  ARG A  12      15.006   5.538   7.050  1.00  0.66           H  
ATOM    185 2HG  ARG A  12      13.434   4.832   7.414  1.00  0.66           H  
ATOM    186 1HD  ARG A  12      12.374   6.499   5.951  1.00  0.66           H  
ATOM    187 2HD  ARG A  12      13.975   7.168   5.578  1.00  0.66           H  
ATOM    188  HE  ARG A  12      14.296   4.535   4.956  1.00  0.66           H  
ATOM    189 1HH1 ARG A  12      11.720   6.872   3.939  1.00  0.66           H  
ATOM    190 2HH1 ARG A  12      11.519   6.010   2.427  1.00  0.66           H  
ATOM    191 1HH2 ARG A  12      13.969   3.613   3.176  1.00  0.66           H  
ATOM    192 2HH2 ARG A  12      12.783   4.141   1.957  1.00  0.66           H  
ATOM    193  N   GLU A  13      13.067   7.818  11.218  1.00  0.67           N  
ATOM    194  CA  GLU A  13      13.175   8.842  12.245  1.00  0.67           C  
ATOM    195  C   GLU A  13      13.706   8.254  13.554  1.00  0.67           C  
ATOM    196  O   GLU A  13      14.593   8.830  14.185  1.00  0.67           O  
ATOM    197  CB  GLU A  13      11.822   9.529  12.460  1.00  0.67           C  
ATOM    198  CG  GLU A  13      11.384  10.472  11.317  1.00  0.67           C  
ATOM    199  CD  GLU A  13      12.257  11.724  11.218  1.00  0.67           C  
ATOM    200  OE1 GLU A  13      12.401  12.390  12.218  1.00  0.67           O  
ATOM    201  OE2 GLU A  13      12.798  12.014  10.165  1.00  0.67           O  
ATOM    202  H   GLU A  13      12.151   7.536  10.860  1.00  0.67           H  
ATOM    203  HA  GLU A  13      13.883   9.590  11.902  1.00  0.67           H  
ATOM    204 1HB  GLU A  13      11.048   8.763  12.569  1.00  0.67           H  
ATOM    205 2HB  GLU A  13      11.848  10.103  13.385  1.00  0.67           H  
ATOM    206 1HG  GLU A  13      11.442   9.924  10.374  1.00  0.67           H  
ATOM    207 2HG  GLU A  13      10.346  10.760  11.473  1.00  0.67           H  
ATOM    208  N   ILE A  14      13.268   7.045  13.906  1.00  0.69           N  
ATOM    209  CA  ILE A  14      13.713   6.415  15.145  1.00  0.69           C  
ATOM    210  C   ILE A  14      15.211   6.168  15.177  1.00  0.69           C  
ATOM    211  O   ILE A  14      15.859   6.411  16.196  1.00  0.69           O  
ATOM    212  CB  ILE A  14      13.008   5.085  15.408  1.00  0.69           C  
ATOM    213  CG1 ILE A  14      11.522   5.307  15.733  1.00  0.69           C  
ATOM    214  CG2 ILE A  14      13.718   4.394  16.563  1.00  0.69           C  
ATOM    215  CD1 ILE A  14      10.690   4.028  15.704  1.00  0.69           C  
ATOM    216  H   ILE A  14      12.554   6.582  13.338  1.00  0.69           H  
ATOM    217  HA  ILE A  14      13.469   7.086  15.966  1.00  0.69           H  
ATOM    218  HB  ILE A  14      13.056   4.460  14.517  1.00  0.69           H  
ATOM    219 1HG1 ILE A  14      11.447   5.742  16.728  1.00  0.69           H  
ATOM    220 2HG1 ILE A  14      11.108   6.012  15.021  1.00  0.69           H  
ATOM    221 1HG2 ILE A  14      13.244   3.444  16.773  1.00  0.69           H  
ATOM    222 2HG2 ILE A  14      14.763   4.228  16.304  1.00  0.69           H  
ATOM    223 3HG2 ILE A  14      13.664   5.030  17.442  1.00  0.69           H  
ATOM    224 1HD1 ILE A  14       9.655   4.268  15.947  1.00  0.69           H  
ATOM    225 2HD1 ILE A  14      10.736   3.591  14.705  1.00  0.69           H  
ATOM    226 3HD1 ILE A  14      11.079   3.318  16.431  1.00  0.69           H  
ATOM    227  N   ILE A  15      15.763   5.708  14.059  1.00  0.72           N  
ATOM    228  CA  ILE A  15      17.181   5.394  13.993  1.00  0.72           C  
ATOM    229  C   ILE A  15      18.038   6.554  13.507  1.00  0.72           C  
ATOM    230  O   ILE A  15      19.223   6.357  13.214  1.00  0.72           O  
ATOM    231  CB  ILE A  15      17.453   4.244  13.015  1.00  0.72           C  
ATOM    232  CG1 ILE A  15      17.107   4.675  11.607  1.00  0.72           C  
ATOM    233  CG2 ILE A  15      16.658   3.024  13.406  1.00  0.72           C  
ATOM    234  CD1 ILE A  15      17.565   3.732  10.551  1.00  0.72           C  
ATOM    235  H   ILE A  15      15.163   5.530  13.250  1.00  0.72           H  
ATOM    236  HA  ILE A  15      17.518   5.110  14.988  1.00  0.72           H  
ATOM    237  HB  ILE A  15      18.517   4.001  13.035  1.00  0.72           H  
ATOM    238 1HG1 ILE A  15      16.056   4.769  11.540  1.00  0.72           H  
ATOM    239 2HG1 ILE A  15      17.547   5.652  11.413  1.00  0.72           H  
ATOM    240 1HG2 ILE A  15      16.880   2.232  12.711  1.00  0.72           H  
ATOM    241 2HG2 ILE A  15      16.923   2.714  14.413  1.00  0.72           H  
ATOM    242 3HG2 ILE A  15      15.595   3.259  13.368  1.00  0.72           H  
ATOM    243 1HD1 ILE A  15      17.272   4.108   9.572  1.00  0.72           H  
ATOM    244 2HD1 ILE A  15      18.644   3.658  10.600  1.00  0.72           H  
ATOM    245 3HD1 ILE A  15      17.114   2.760  10.721  1.00  0.72           H  
ATOM    246  N   LYS A  16      17.470   7.748  13.378  1.00  0.75           N  
ATOM    247  CA  LYS A  16      18.269   8.845  12.877  1.00  0.75           C  
ATOM    248  C   LYS A  16      19.493   9.036  13.751  1.00  0.75           C  
ATOM    249  O   LYS A  16      19.396   9.131  14.974  1.00  0.75           O  
ATOM    250  CB  LYS A  16      17.447  10.130  12.800  1.00  0.75           C  
ATOM    251  CG  LYS A  16      18.124  11.285  12.046  1.00  0.75           C  
ATOM    252  CD  LYS A  16      17.208  12.504  11.977  1.00  0.75           C  
ATOM    253  CE  LYS A  16      15.982  12.200  11.129  1.00  0.75           C  
ATOM    254  NZ  LYS A  16      15.104  13.387  10.938  1.00  0.75           N  
ATOM    255  H   LYS A  16      16.493   7.910  13.633  1.00  0.75           H  
ATOM    256  HA  LYS A  16      18.606   8.595  11.871  1.00  0.75           H  
ATOM    257 1HB  LYS A  16      16.495   9.914  12.306  1.00  0.75           H  
ATOM    258 2HB  LYS A  16      17.213  10.468  13.810  1.00  0.75           H  
ATOM    259 1HG  LYS A  16      19.048  11.562  12.555  1.00  0.75           H  
ATOM    260 2HG  LYS A  16      18.368  10.962  11.036  1.00  0.75           H  
ATOM    261 1HD  LYS A  16      16.882  12.773  12.983  1.00  0.75           H  
ATOM    262 2HD  LYS A  16      17.744  13.349  11.546  1.00  0.75           H  
ATOM    263 1HE  LYS A  16      16.296  11.832  10.155  1.00  0.75           H  
ATOM    264 2HE  LYS A  16      15.404  11.423  11.628  1.00  0.75           H  
ATOM    265 1HZ  LYS A  16      14.287  13.086  10.383  1.00  0.75           H  
ATOM    266 2HZ  LYS A  16      14.782  13.719  11.837  1.00  0.75           H  
ATOM    267 3HZ  LYS A  16      15.594  14.121  10.462  1.00  0.75           H  
ATOM    268  N   GLY A  17      20.657   9.102  13.117  1.00  0.77           N  
ATOM    269  CA  GLY A  17      21.906   9.289  13.838  1.00  0.77           C  
ATOM    270  C   GLY A  17      22.668   8.002  14.187  1.00  0.77           C  
ATOM    271  O   GLY A  17      23.810   8.093  14.632  1.00  0.77           O  
ATOM    272  H   GLY A  17      20.675   9.010  12.112  1.00  0.77           H  
ATOM    273 1HA  GLY A  17      22.555   9.932  13.245  1.00  0.77           H  
ATOM    274 2HA  GLY A  17      21.699   9.835  14.758  1.00  0.77           H  
ATOM    275  N   VAL A  18      22.077   6.815  13.981  1.00  0.78           N  
ATOM    276  CA  VAL A  18      22.806   5.581  14.311  1.00  0.78           C  
ATOM    277  C   VAL A  18      23.646   5.124  13.093  1.00  0.78           C  
ATOM    278  O   VAL A  18      23.073   4.759  12.057  1.00  0.78           O  
ATOM    279  CB  VAL A  18      21.841   4.449  14.684  1.00  0.78           C  
ATOM    280  CG1 VAL A  18      22.640   3.210  14.994  1.00  0.78           C  
ATOM    281  CG2 VAL A  18      20.969   4.852  15.858  1.00  0.78           C  
ATOM    282  H   VAL A  18      21.120   6.768  13.627  1.00  0.78           H  
ATOM    283  HA  VAL A  18      23.412   5.769  15.184  1.00  0.78           H  
ATOM    284  HB  VAL A  18      21.202   4.228  13.822  1.00  0.78           H  
ATOM    285 1HG1 VAL A  18      21.973   2.389  15.236  1.00  0.78           H  
ATOM    286 2HG1 VAL A  18      23.247   2.949  14.130  1.00  0.78           H  
ATOM    287 3HG1 VAL A  18      23.290   3.413  15.843  1.00  0.78           H  
ATOM    288 1HG2 VAL A  18      20.282   4.042  16.105  1.00  0.78           H  
ATOM    289 2HG2 VAL A  18      21.599   5.069  16.720  1.00  0.78           H  
ATOM    290 3HG2 VAL A  18      20.394   5.744  15.592  1.00  0.78           H  
ATOM    291  N   PRO A  19      24.993   5.116  13.175  1.00  0.78           N  
ATOM    292  CA  PRO A  19      25.873   4.833  12.061  1.00  0.78           C  
ATOM    293  C   PRO A  19      25.624   3.474  11.445  1.00  0.78           C  
ATOM    294  O   PRO A  19      25.389   2.483  12.146  1.00  0.78           O  
ATOM    295  CB  PRO A  19      27.264   4.877  12.701  1.00  0.78           C  
ATOM    296  CG  PRO A  19      27.105   5.744  13.920  1.00  0.78           C  
ATOM    297  CD  PRO A  19      25.716   5.440  14.436  1.00  0.78           C  
ATOM    298  HA  PRO A  19      25.766   5.625  11.306  1.00  0.78           H  
ATOM    299 1HB  PRO A  19      27.638   3.882  12.891  1.00  0.78           H  
ATOM    300 2HB  PRO A  19      27.970   5.317  11.982  1.00  0.78           H  
ATOM    301 1HG  PRO A  19      27.887   5.506  14.657  1.00  0.78           H  
ATOM    302 2HG  PRO A  19      27.229   6.804  13.654  1.00  0.78           H  
ATOM    303 1HD  PRO A  19      25.711   4.592  15.127  1.00  0.78           H  
ATOM    304 2HD  PRO A  19      25.384   6.357  14.899  1.00  0.78           H  
ATOM    305  N   ASP A  20      25.709   3.442  10.120  1.00  0.77           N  
ATOM    306  CA  ASP A  20      25.550   2.249   9.291  1.00  0.77           C  
ATOM    307  C   ASP A  20      24.168   1.600   9.325  1.00  0.77           C  
ATOM    308  O   ASP A  20      23.993   0.522   8.750  1.00  0.77           O  
ATOM    309  CB  ASP A  20      26.594   1.191   9.658  1.00  0.77           C  
ATOM    310  CG  ASP A  20      28.031   1.662   9.386  1.00  0.77           C  
ATOM    311  OD1 ASP A  20      28.258   2.257   8.358  1.00  0.77           O  
ATOM    312  OD2 ASP A  20      28.879   1.428  10.211  1.00  0.77           O  
ATOM    313  H   ASP A  20      25.895   4.312   9.641  1.00  0.77           H  
ATOM    314  HA  ASP A  20      25.734   2.548   8.259  1.00  0.77           H  
ATOM    315 1HB  ASP A  20      26.503   0.901  10.701  1.00  0.77           H  
ATOM    316 2HB  ASP A  20      26.411   0.296   9.064  1.00  0.77           H  
ATOM    317  N   VAL A  21      23.171   2.243   9.934  1.00  0.76           N  
ATOM    318  CA  VAL A  21      21.858   1.630   9.912  1.00  0.76           C  
ATOM    319  C   VAL A  21      20.967   2.399   8.962  1.00  0.76           C  
ATOM    320  O   VAL A  21      20.752   3.599   9.124  1.00  0.76           O  
ATOM    321  CB  VAL A  21      21.227   1.626  11.301  1.00  0.76           C  
ATOM    322  CG1 VAL A  21      19.848   0.947  11.251  1.00  0.76           C  
ATOM    323  CG2 VAL A  21      22.160   0.931  12.275  1.00  0.76           C  
ATOM    324  H   VAL A  21      23.315   3.125  10.434  1.00  0.76           H  
ATOM    325  HA  VAL A  21      21.942   0.601   9.565  1.00  0.76           H  
ATOM    326  HB  VAL A  21      21.071   2.660  11.623  1.00  0.76           H  
ATOM    327 1HG1 VAL A  21      19.400   0.973  12.236  1.00  0.76           H  
ATOM    328 2HG1 VAL A  21      19.207   1.452  10.552  1.00  0.76           H  
ATOM    329 3HG1 VAL A  21      19.969  -0.088  10.933  1.00  0.76           H  
ATOM    330 1HG2 VAL A  21      21.734   0.934  13.256  1.00  0.76           H  
ATOM    331 2HG2 VAL A  21      22.325  -0.075  11.965  1.00  0.76           H  
ATOM    332 3HG2 VAL A  21      23.109   1.452  12.294  1.00  0.76           H  
ATOM    333  N   HIS A  22      20.457   1.705   7.960  1.00  0.75           N  
ATOM    334  CA  HIS A  22      19.635   2.341   6.950  1.00  0.75           C  
ATOM    335  C   HIS A  22      18.418   1.482   6.666  1.00  0.75           C  
ATOM    336  O   HIS A  22      18.486   0.245   6.721  1.00  0.75           O  
ATOM    337  CB  HIS A  22      20.446   2.554   5.661  1.00  0.75           C  
ATOM    338  CG  HIS A  22      21.671   3.418   5.842  1.00  0.75           C  
ATOM    339  ND1 HIS A  22      21.626   4.794   5.797  1.00  0.75           N  
ATOM    340  CD2 HIS A  22      22.968   3.090   6.078  1.00  0.75           C  
ATOM    341  CE1 HIS A  22      22.840   5.279   5.995  1.00  0.75           C  
ATOM    342  NE2 HIS A  22      23.673   4.266   6.167  1.00  0.75           N  
ATOM    343  H   HIS A  22      20.666   0.720   7.888  1.00  0.75           H  
ATOM    344  HA  HIS A  22      19.286   3.310   7.306  1.00  0.75           H  
ATOM    345 1HB  HIS A  22      20.768   1.587   5.272  1.00  0.75           H  
ATOM    346 2HB  HIS A  22      19.809   3.014   4.904  1.00  0.75           H  
ATOM    347  HD1 HIS A  22      20.811   5.354   5.651  1.00  0.75           H  
ATOM    348  HD2 HIS A  22      23.482   2.134   6.198  1.00  0.75           H  
ATOM    349  HE1 HIS A  22      23.011   6.354   5.996  1.00  0.75           H  
ATOM    350  N   VAL A  23      17.310   2.143   6.359  1.00  0.75           N  
ATOM    351  CA  VAL A  23      16.084   1.452   6.014  1.00  0.75           C  
ATOM    352  C   VAL A  23      15.629   1.851   4.617  1.00  0.75           C  
ATOM    353  O   VAL A  23      15.177   2.980   4.398  1.00  0.75           O  
ATOM    354  CB  VAL A  23      14.994   1.817   7.030  1.00  0.75           C  
ATOM    355  CG1 VAL A  23      13.735   1.104   6.700  1.00  0.75           C  
ATOM    356  CG2 VAL A  23      15.438   1.478   8.391  1.00  0.75           C  
ATOM    357  H   VAL A  23      17.330   3.152   6.351  1.00  0.75           H  
ATOM    358  HA  VAL A  23      16.258   0.378   6.040  1.00  0.75           H  
ATOM    359  HB  VAL A  23      14.795   2.879   6.965  1.00  0.75           H  
ATOM    360 1HG1 VAL A  23      12.949   1.386   7.403  1.00  0.75           H  
ATOM    361 2HG1 VAL A  23      13.465   1.386   5.714  1.00  0.75           H  
ATOM    362 3HG1 VAL A  23      13.897   0.024   6.746  1.00  0.75           H  
ATOM    363 1HG2 VAL A  23      14.667   1.745   9.108  1.00  0.75           H  
ATOM    364 2HG2 VAL A  23      15.629   0.409   8.431  1.00  0.75           H  
ATOM    365 3HG2 VAL A  23      16.342   2.012   8.621  1.00  0.75           H  
ATOM    366  N   THR A  24      15.754   0.926   3.668  1.00  0.76           N  
ATOM    367  CA  THR A  24      15.421   1.203   2.274  1.00  0.76           C  
ATOM    368  C   THR A  24      14.416   0.172   1.793  1.00  0.76           C  
ATOM    369  O   THR A  24      13.700   0.365   0.810  1.00  0.76           O  
ATOM    370  CB  THR A  24      16.690   1.165   1.405  1.00  0.76           C  
ATOM    371  OG1 THR A  24      17.239  -0.155   1.431  1.00  0.76           O  
ATOM    372  CG2 THR A  24      17.738   2.150   1.946  1.00  0.76           C  
ATOM    373  H   THR A  24      16.105   0.011   3.912  1.00  0.76           H  
ATOM    374  HA  THR A  24      14.971   2.187   2.195  1.00  0.76           H  
ATOM    375  HB  THR A  24      16.434   1.428   0.379  1.00  0.76           H  
ATOM    376  HG1 THR A  24      16.580  -0.773   1.100  1.00  0.76           H  
ATOM    377 1HG2 THR A  24      18.629   2.111   1.322  1.00  0.76           H  
ATOM    378 2HG2 THR A  24      17.327   3.161   1.931  1.00  0.76           H  
ATOM    379 3HG2 THR A  24      18.005   1.884   2.967  1.00  0.76           H  
ATOM    380  N   ASN A  25      14.405  -0.934   2.514  1.00  0.78           N  
ATOM    381  CA  ASN A  25      13.569  -2.099   2.257  1.00  0.78           C  
ATOM    382  C   ASN A  25      13.481  -2.866   3.553  1.00  0.78           C  
ATOM    383  O   ASN A  25      14.497  -3.171   4.177  1.00  0.78           O  
ATOM    384  CB  ASN A  25      14.086  -2.992   1.146  1.00  0.78           C  
ATOM    385  CG  ASN A  25      13.058  -4.096   0.742  1.00  0.78           C  
ATOM    386  OD1 ASN A  25      12.610  -4.956   1.538  1.00  0.78           O  
ATOM    387  ND2 ASN A  25      12.681  -4.070  -0.514  1.00  0.78           N  
ATOM    388  H   ASN A  25      15.034  -0.956   3.303  1.00  0.78           H  
ATOM    389  HA  ASN A  25      12.561  -1.767   2.001  1.00  0.78           H  
ATOM    390 1HB  ASN A  25      14.312  -2.384   0.267  1.00  0.78           H  
ATOM    391 2HB  ASN A  25      15.013  -3.470   1.463  1.00  0.78           H  
ATOM    392 1HD2 ASN A  25      12.020  -4.742  -0.854  1.00  0.78           H  
ATOM    393 2HD2 ASN A  25      13.048  -3.375  -1.134  1.00  0.78           H  
ATOM    394  N   PHE A  26      12.278  -3.209   3.945  1.00  0.78           N  
ATOM    395  CA  PHE A  26      12.036  -3.899   5.197  1.00  0.78           C  
ATOM    396  C   PHE A  26      12.743  -5.238   5.331  1.00  0.78           C  
ATOM    397  O   PHE A  26      13.216  -5.590   6.415  1.00  0.78           O  
ATOM    398  CB  PHE A  26      10.553  -4.172   5.289  1.00  0.78           C  
ATOM    399  CG  PHE A  26       9.780  -2.982   5.486  1.00  0.78           C  
ATOM    400  CD1 PHE A  26       8.994  -2.495   4.470  1.00  0.78           C  
ATOM    401  CD2 PHE A  26       9.829  -2.319   6.670  1.00  0.78           C  
ATOM    402  CE1 PHE A  26       8.266  -1.368   4.657  1.00  0.78           C  
ATOM    403  CE2 PHE A  26       9.103  -1.201   6.846  1.00  0.78           C  
ATOM    404  CZ  PHE A  26       8.314  -0.725   5.847  1.00  0.78           C  
ATOM    405  H   PHE A  26      11.486  -2.955   3.369  1.00  0.78           H  
ATOM    406  HA  PHE A  26      12.356  -3.251   6.015  1.00  0.78           H  
ATOM    407 1HB  PHE A  26      10.208  -4.656   4.372  1.00  0.78           H  
ATOM    408 2HB  PHE A  26      10.350  -4.841   6.100  1.00  0.78           H  
ATOM    409  HD1 PHE A  26       8.956  -3.025   3.513  1.00  0.78           H  
ATOM    410  HD2 PHE A  26      10.459  -2.697   7.468  1.00  0.78           H  
ATOM    411  HE1 PHE A  26       7.655  -0.989   3.865  1.00  0.78           H  
ATOM    412  HE2 PHE A  26       9.146  -0.690   7.768  1.00  0.78           H  
ATOM    413  HZ  PHE A  26       7.735   0.173   5.992  1.00  0.78           H  
ATOM    414  N   THR A  27      12.819  -5.985   4.236  1.00  0.78           N  
ATOM    415  CA  THR A  27      13.389  -7.318   4.289  1.00  0.78           C  
ATOM    416  C   THR A  27      14.896  -7.245   4.483  1.00  0.78           C  
ATOM    417  O   THR A  27      15.418  -7.520   5.563  1.00  0.78           O  
ATOM    418  CB  THR A  27      13.040  -8.102   3.001  1.00  0.78           C  
ATOM    419  OG1 THR A  27      13.549  -7.382   1.861  1.00  0.78           O  
ATOM    420  CG2 THR A  27      11.518  -8.275   2.873  1.00  0.78           C  
ATOM    421  H   THR A  27      12.496  -5.609   3.347  1.00  0.78           H  
ATOM    422  HA  THR A  27      12.973  -7.844   5.136  1.00  0.78           H  
ATOM    423  HB  THR A  27      13.512  -9.083   3.039  1.00  0.78           H  
ATOM    424  HG1 THR A  27      13.039  -6.564   1.737  1.00  0.78           H  
ATOM    425 1HG2 THR A  27      11.289  -8.830   1.963  1.00  0.78           H  
ATOM    426 2HG2 THR A  27      11.140  -8.825   3.726  1.00  0.78           H  
ATOM    427 3HG2 THR A  27      11.038  -7.295   2.831  1.00  0.78           H  
ATOM    428  N   ARG A  28      15.589  -6.756   3.474  1.00  0.75           N  
ATOM    429  CA  ARG A  28      17.039  -6.696   3.529  1.00  0.75           C  
ATOM    430  C   ARG A  28      17.557  -5.886   4.723  1.00  0.75           C  
ATOM    431  O   ARG A  28      18.582  -6.243   5.302  1.00  0.75           O  
ATOM    432  CB  ARG A  28      17.583  -6.095   2.245  1.00  0.75           C  
ATOM    433  CG  ARG A  28      17.447  -6.975   1.011  1.00  0.75           C  
ATOM    434  CD  ARG A  28      17.946  -6.287  -0.217  1.00  0.75           C  
ATOM    435  NE  ARG A  28      17.813  -7.120  -1.404  1.00  0.75           N  
ATOM    436  CZ  ARG A  28      18.067  -6.710  -2.664  1.00  0.75           C  
ATOM    437  NH1 ARG A  28      18.469  -5.477  -2.888  1.00  0.75           N  
ATOM    438  NH2 ARG A  28      17.911  -7.547  -3.674  1.00  0.75           N  
ATOM    439  H   ARG A  28      15.077  -6.547   2.629  1.00  0.75           H  
ATOM    440  HA  ARG A  28      17.415  -7.713   3.618  1.00  0.75           H  
ATOM    441 1HB  ARG A  28      17.062  -5.159   2.041  1.00  0.75           H  
ATOM    442 2HB  ARG A  28      18.638  -5.860   2.376  1.00  0.75           H  
ATOM    443 1HG  ARG A  28      18.019  -7.892   1.150  1.00  0.75           H  
ATOM    444 2HG  ARG A  28      16.392  -7.223   0.862  1.00  0.75           H  
ATOM    445 1HD  ARG A  28      17.370  -5.375  -0.376  1.00  0.75           H  
ATOM    446 2HD  ARG A  28      18.998  -6.035  -0.092  1.00  0.75           H  
ATOM    447  HE  ARG A  28      17.503  -8.074  -1.274  1.00  0.75           H  
ATOM    448 1HH1 ARG A  28      18.588  -4.836  -2.116  1.00  0.75           H  
ATOM    449 2HH1 ARG A  28      18.658  -5.172  -3.831  1.00  0.75           H  
ATOM    450 1HH2 ARG A  28      17.603  -8.494  -3.503  1.00  0.75           H  
ATOM    451 2HH2 ARG A  28      18.101  -7.240  -4.617  1.00  0.75           H  
ATOM    452  N   SER A  29      16.870  -4.807   5.113  1.00  0.72           N  
ATOM    453  CA  SER A  29      17.343  -4.020   6.243  1.00  0.72           C  
ATOM    454  C   SER A  29      17.192  -4.789   7.568  1.00  0.72           C  
ATOM    455  O   SER A  29      18.160  -4.921   8.331  1.00  0.72           O  
ATOM    456  CB  SER A  29      16.574  -2.712   6.299  1.00  0.72           C  
ATOM    457  OG  SER A  29      16.981  -1.897   7.374  1.00  0.72           O  
ATOM    458  H   SER A  29      16.017  -4.509   4.642  1.00  0.72           H  
ATOM    459  HA  SER A  29      18.399  -3.799   6.092  1.00  0.72           H  
ATOM    460 1HB  SER A  29      16.682  -2.171   5.362  1.00  0.72           H  
ATOM    461 2HB  SER A  29      15.518  -2.944   6.422  1.00  0.72           H  
ATOM    462  HG  SER A  29      17.653  -1.266   7.020  1.00  0.72           H  
ATOM    463  N   LEU A  30      15.984  -5.306   7.857  1.00  0.69           N  
ATOM    464  CA  LEU A  30      15.754  -5.994   9.122  1.00  0.69           C  
ATOM    465  C   LEU A  30      16.605  -7.253   9.265  1.00  0.69           C  
ATOM    466  O   LEU A  30      17.048  -7.576  10.368  1.00  0.69           O  
ATOM    467  CB  LEU A  30      14.279  -6.338   9.330  1.00  0.69           C  
ATOM    468  CG  LEU A  30      13.934  -6.843  10.790  1.00  0.69           C  
ATOM    469  CD1 LEU A  30      14.286  -5.784  11.776  1.00  0.69           C  
ATOM    470  CD2 LEU A  30      12.484  -7.167  10.901  1.00  0.69           C  
ATOM    471  H   LEU A  30      15.199  -5.229   7.207  1.00  0.69           H  
ATOM    472  HA  LEU A  30      16.038  -5.314   9.920  1.00  0.69           H  
ATOM    473 1HB  LEU A  30      13.676  -5.455   9.118  1.00  0.69           H  
ATOM    474 2HB  LEU A  30      13.999  -7.123   8.619  1.00  0.69           H  
ATOM    475  HG  LEU A  30      14.514  -7.710  11.026  1.00  0.69           H  
ATOM    476 1HD1 LEU A  30      14.029  -6.153  12.756  1.00  0.69           H  
ATOM    477 2HD1 LEU A  30      15.349  -5.561  11.721  1.00  0.69           H  
ATOM    478 3HD1 LEU A  30      13.722  -4.894  11.564  1.00  0.69           H  
ATOM    479 1HD2 LEU A  30      12.252  -7.503  11.900  1.00  0.69           H  
ATOM    480 2HD2 LEU A  30      11.922  -6.275  10.690  1.00  0.69           H  
ATOM    481 3HD2 LEU A  30      12.240  -7.948  10.190  1.00  0.69           H  
ATOM    482  N   ARG A  31      16.889  -7.940   8.150  1.00  0.66           N  
ATOM    483  CA  ARG A  31      17.661  -9.185   8.170  1.00  0.66           C  
ATOM    484  C   ARG A  31      19.058  -9.059   8.752  1.00  0.66           C  
ATOM    485  O   ARG A  31      19.674 -10.072   9.079  1.00  0.66           O  
ATOM    486  CB  ARG A  31      17.836  -9.785   6.786  1.00  0.66           C  
ATOM    487  CG  ARG A  31      16.635 -10.375   6.126  1.00  0.66           C  
ATOM    488  CD  ARG A  31      17.009 -10.919   4.804  1.00  0.66           C  
ATOM    489  NE  ARG A  31      17.832 -12.124   4.928  1.00  0.66           N  
ATOM    490  CZ  ARG A  31      18.841 -12.442   4.065  1.00  0.66           C  
ATOM    491  NH1 ARG A  31      19.123 -11.610   3.088  1.00  0.66           N  
ATOM    492  NH2 ARG A  31      19.554 -13.558   4.171  1.00  0.66           N  
ATOM    493  H   ARG A  31      16.506  -7.622   7.256  1.00  0.66           H  
ATOM    494  HA  ARG A  31      17.127  -9.894   8.780  1.00  0.66           H  
ATOM    495 1HB  ARG A  31      18.215  -9.008   6.117  1.00  0.66           H  
ATOM    496 2HB  ARG A  31      18.592 -10.568   6.833  1.00  0.66           H  
ATOM    497 1HG  ARG A  31      16.290 -11.161   6.720  1.00  0.66           H  
ATOM    498 2HG  ARG A  31      15.850  -9.687   6.022  1.00  0.66           H  
ATOM    499 1HD  ARG A  31      16.121 -11.173   4.238  1.00  0.66           H  
ATOM    500 2HD  ARG A  31      17.580 -10.173   4.259  1.00  0.66           H  
ATOM    501  HE  ARG A  31      17.565 -12.784   5.685  1.00  0.66           H  
ATOM    502 1HH1 ARG A  31      18.595 -10.756   2.989  1.00  0.66           H  
ATOM    503 2HH1 ARG A  31      19.864 -11.828   2.439  1.00  0.66           H  
ATOM    504 1HH2 ARG A  31      19.369 -14.241   4.912  1.00  0.66           H  
ATOM    505 2HH2 ARG A  31      20.283 -13.749   3.507  1.00  0.66           H  
ATOM    506  N   ASN A  32      19.617  -7.853   8.816  1.00  0.65           N  
ATOM    507  CA  ASN A  32      20.965  -7.766   9.351  1.00  0.65           C  
ATOM    508  C   ASN A  32      20.965  -7.632  10.869  1.00  0.65           C  
ATOM    509  O   ASN A  32      22.016  -7.702  11.507  1.00  0.65           O  
ATOM    510  CB  ASN A  32      21.710  -6.612   8.735  1.00  0.65           C  
ATOM    511  CG  ASN A  32      21.989  -6.793   7.262  1.00  0.65           C  
ATOM    512  OD1 ASN A  32      22.838  -7.587   6.848  1.00  0.65           O  
ATOM    513  ND2 ASN A  32      21.266  -6.065   6.457  1.00  0.65           N  
ATOM    514  H   ASN A  32      19.106  -7.010   8.533  1.00  0.65           H  
ATOM    515  HA  ASN A  32      21.478  -8.683   9.114  1.00  0.65           H  
ATOM    516 1HB  ASN A  32      21.142  -5.690   8.879  1.00  0.65           H  
ATOM    517 2HB  ASN A  32      22.665  -6.496   9.240  1.00  0.65           H  
ATOM    518 1HD2 ASN A  32      21.378  -6.140   5.466  1.00  0.65           H  
ATOM    519 2HD2 ASN A  32      20.571  -5.442   6.829  1.00  0.65           H  
ATOM    520  N   GLY A  33      19.805  -7.306  11.438  1.00  0.63           N  
ATOM    521  CA  GLY A  33      19.648  -7.116  12.878  1.00  0.63           C  
ATOM    522  C   GLY A  33      20.081  -5.742  13.350  1.00  0.63           C  
ATOM    523  O   GLY A  33      19.838  -5.364  14.494  1.00  0.63           O  
ATOM    524  H   GLY A  33      18.959  -7.274  10.868  1.00  0.63           H  
ATOM    525 1HA  GLY A  33      18.597  -7.237  13.124  1.00  0.63           H  
ATOM    526 2HA  GLY A  33      20.190  -7.893  13.409  1.00  0.63           H  
ATOM    527  N   LEU A  34      20.650  -4.959  12.444  1.00  0.63           N  
ATOM    528  CA  LEU A  34      21.121  -3.624  12.746  1.00  0.63           C  
ATOM    529  C   LEU A  34      19.974  -2.683  12.984  1.00  0.63           C  
ATOM    530  O   LEU A  34      20.009  -1.854  13.888  1.00  0.63           O  
ATOM    531  CB  LEU A  34      21.992  -3.143  11.596  1.00  0.63           C  
ATOM    532  CG  LEU A  34      23.455  -3.384  11.768  1.00  0.63           C  
ATOM    533  CD1 LEU A  34      23.679  -4.834  11.958  1.00  0.63           C  
ATOM    534  CD2 LEU A  34      24.213  -2.855  10.574  1.00  0.63           C  
ATOM    535  H   LEU A  34      20.799  -5.335  11.521  1.00  0.63           H  
ATOM    536  HA  LEU A  34      21.720  -3.670  13.650  1.00  0.63           H  
ATOM    537 1HB  LEU A  34      21.683  -3.668  10.693  1.00  0.63           H  
ATOM    538 2HB  LEU A  34      21.823  -2.100  11.440  1.00  0.63           H  
ATOM    539  HG  LEU A  34      23.790  -2.874  12.633  1.00  0.63           H  
ATOM    540 1HD1 LEU A  34      24.732  -5.015  12.121  1.00  0.63           H  
ATOM    541 2HD1 LEU A  34      23.124  -5.179  12.814  1.00  0.63           H  
ATOM    542 3HD1 LEU A  34      23.344  -5.372  11.090  1.00  0.63           H  
ATOM    543 1HD2 LEU A  34      25.277  -3.026  10.722  1.00  0.63           H  
ATOM    544 2HD2 LEU A  34      23.880  -3.369   9.671  1.00  0.63           H  
ATOM    545 3HD2 LEU A  34      24.030  -1.780  10.468  1.00  0.63           H  
ATOM    546  N   LEU A  35      18.921  -2.849  12.201  1.00  0.63           N  
ATOM    547  CA  LEU A  35      17.741  -2.038  12.388  1.00  0.63           C  
ATOM    548  C   LEU A  35      17.110  -2.312  13.723  1.00  0.63           C  
ATOM    549  O   LEU A  35      16.823  -1.396  14.481  1.00  0.63           O  
ATOM    550  CB  LEU A  35      16.719  -2.294  11.288  1.00  0.63           C  
ATOM    551  CG  LEU A  35      15.372  -1.584  11.481  1.00  0.63           C  
ATOM    552  CD1 LEU A  35      15.619  -0.104  11.566  1.00  0.63           C  
ATOM    553  CD2 LEU A  35      14.433  -1.939  10.314  1.00  0.63           C  
ATOM    554  H   LEU A  35      18.945  -3.545  11.469  1.00  0.63           H  
ATOM    555  HA  LEU A  35      18.027  -0.992  12.358  1.00  0.63           H  
ATOM    556 1HB  LEU A  35      17.138  -1.970  10.332  1.00  0.63           H  
ATOM    557 2HB  LEU A  35      16.528  -3.358  11.231  1.00  0.63           H  
ATOM    558  HG  LEU A  35      14.916  -1.909  12.411  1.00  0.63           H  
ATOM    559 1HD1 LEU A  35      14.680   0.426  11.709  1.00  0.63           H  
ATOM    560 2HD1 LEU A  35      16.273   0.081  12.410  1.00  0.63           H  
ATOM    561 3HD1 LEU A  35      16.094   0.234  10.674  1.00  0.63           H  
ATOM    562 1HD2 LEU A  35      13.482  -1.441  10.457  1.00  0.63           H  
ATOM    563 2HD2 LEU A  35      14.876  -1.620   9.372  1.00  0.63           H  
ATOM    564 3HD2 LEU A  35      14.276  -3.011  10.284  1.00  0.63           H  
ATOM    565  N   LEU A  36      16.906  -3.580  14.029  1.00  0.63           N  
ATOM    566  CA  LEU A  36      16.175  -3.906  15.229  1.00  0.63           C  
ATOM    567  C   LEU A  36      16.971  -3.490  16.468  1.00  0.63           C  
ATOM    568  O   LEU A  36      16.411  -2.922  17.415  1.00  0.63           O  
ATOM    569  CB  LEU A  36      15.851  -5.391  15.211  1.00  0.63           C  
ATOM    570  CG  LEU A  36      14.934  -5.857  16.236  1.00  0.63           C  
ATOM    571  CD1 LEU A  36      13.694  -5.086  16.097  1.00  0.63           C  
ATOM    572  CD2 LEU A  36      14.652  -7.343  16.003  1.00  0.63           C  
ATOM    573  H   LEU A  36      17.216  -4.306  13.403  1.00  0.63           H  
ATOM    574  HA  LEU A  36      15.241  -3.352  15.222  1.00  0.63           H  
ATOM    575 1HB  LEU A  36      15.462  -5.643  14.270  1.00  0.63           H  
ATOM    576 2HB  LEU A  36      16.790  -5.940  15.341  1.00  0.63           H  
ATOM    577  HG  LEU A  36      15.331  -5.676  17.219  1.00  0.63           H  
ATOM    578 1HD1 LEU A  36      13.000  -5.433  16.833  1.00  0.63           H  
ATOM    579 2HD1 LEU A  36      13.909  -4.030  16.252  1.00  0.63           H  
ATOM    580 3HD1 LEU A  36      13.279  -5.225  15.101  1.00  0.63           H  
ATOM    581 1HD2 LEU A  36      13.955  -7.709  16.738  1.00  0.63           H  
ATOM    582 2HD2 LEU A  36      14.234  -7.458  15.013  1.00  0.63           H  
ATOM    583 3HD2 LEU A  36      15.560  -7.916  16.065  1.00  0.63           H  
ATOM    584  N   LEU A  37      18.289  -3.717  16.455  1.00  0.64           N  
ATOM    585  CA  LEU A  37      19.106  -3.278  17.575  1.00  0.64           C  
ATOM    586  C   LEU A  37      19.106  -1.758  17.686  1.00  0.64           C  
ATOM    587  O   LEU A  37      19.062  -1.225  18.794  1.00  0.64           O  
ATOM    588  CB  LEU A  37      20.516  -3.866  17.458  1.00  0.64           C  
ATOM    589  CG  LEU A  37      20.524  -5.364  17.739  1.00  0.64           C  
ATOM    590  CD1 LEU A  37      21.804  -5.985  17.417  1.00  0.64           C  
ATOM    591  CD2 LEU A  37      20.227  -5.562  19.216  1.00  0.64           C  
ATOM    592  H   LEU A  37      18.735  -4.201  15.675  1.00  0.64           H  
ATOM    593  HA  LEU A  37      18.667  -3.676  18.487  1.00  0.64           H  
ATOM    594 1HB  LEU A  37      20.888  -3.702  16.442  1.00  0.64           H  
ATOM    595 2HB  LEU A  37      21.173  -3.372  18.160  1.00  0.64           H  
ATOM    596  HG  LEU A  37      19.783  -5.834  17.124  1.00  0.64           H  
ATOM    597 1HD1 LEU A  37      21.751  -7.039  17.640  1.00  0.64           H  
ATOM    598 2HD1 LEU A  37      21.998  -5.847  16.366  1.00  0.64           H  
ATOM    599 3HD1 LEU A  37      22.567  -5.547  17.997  1.00  0.64           H  
ATOM    600 1HD2 LEU A  37      20.220  -6.616  19.432  1.00  0.64           H  
ATOM    601 2HD2 LEU A  37      20.994  -5.081  19.807  1.00  0.64           H  
ATOM    602 3HD2 LEU A  37      19.259  -5.130  19.460  1.00  0.64           H  
ATOM    603  N   ALA A  38      19.125  -1.051  16.553  1.00  0.65           N  
ATOM    604  CA  ALA A  38      19.062   0.402  16.560  1.00  0.65           C  
ATOM    605  C   ALA A  38      17.730   0.923  17.119  1.00  0.65           C  
ATOM    606  O   ALA A  38      17.712   1.881  17.894  1.00  0.65           O  
ATOM    607  CB  ALA A  38      19.258   0.910  15.160  1.00  0.65           C  
ATOM    608  H   ALA A  38      19.199  -1.518  15.649  1.00  0.65           H  
ATOM    609  HA  ALA A  38      19.867   0.772  17.191  1.00  0.65           H  
ATOM    610 1HB  ALA A  38      19.249   1.996  15.151  1.00  0.65           H  
ATOM    611 2HB  ALA A  38      20.202   0.551  14.798  1.00  0.65           H  
ATOM    612 3HB  ALA A  38      18.462   0.538  14.525  1.00  0.65           H  
ATOM    613  N   LEU A  39      16.614   0.268  16.759  1.00  0.66           N  
ATOM    614  CA  LEU A  39      15.292   0.697  17.227  1.00  0.66           C  
ATOM    615  C   LEU A  39      15.232   0.539  18.742  1.00  0.66           C  
ATOM    616  O   LEU A  39      14.666   1.366  19.466  1.00  0.66           O  
ATOM    617  CB  LEU A  39      14.195  -0.157  16.569  1.00  0.66           C  
ATOM    618  CG  LEU A  39      14.002   0.021  15.033  1.00  0.66           C  
ATOM    619  CD1 LEU A  39      13.033  -1.024  14.539  1.00  0.66           C  
ATOM    620  CD2 LEU A  39      13.529   1.403  14.711  1.00  0.66           C  
ATOM    621  H   LEU A  39      16.685  -0.516  16.109  1.00  0.66           H  
ATOM    622  HA  LEU A  39      15.149   1.743  16.969  1.00  0.66           H  
ATOM    623 1HB  LEU A  39      14.431  -1.207  16.746  1.00  0.66           H  
ATOM    624 2HB  LEU A  39      13.246   0.065  17.052  1.00  0.66           H  
ATOM    625  HG  LEU A  39      14.927  -0.130  14.549  1.00  0.66           H  
ATOM    626 1HD1 LEU A  39      12.925  -0.944  13.485  1.00  0.66           H  
ATOM    627 2HD1 LEU A  39      13.410  -2.010  14.775  1.00  0.66           H  
ATOM    628 3HD1 LEU A  39      12.071  -0.875  15.016  1.00  0.66           H  
ATOM    629 1HD2 LEU A  39      13.420   1.519  13.636  1.00  0.66           H  
ATOM    630 2HD2 LEU A  39      12.574   1.587  15.195  1.00  0.66           H  
ATOM    631 3HD2 LEU A  39      14.266   2.105  15.069  1.00  0.66           H  
ATOM    632  N   LEU A  40      15.836  -0.544  19.222  1.00  0.68           N  
ATOM    633  CA  LEU A  40      15.934  -0.823  20.640  1.00  0.68           C  
ATOM    634  C   LEU A  40      16.798   0.219  21.335  1.00  0.68           C  
ATOM    635  O   LEU A  40      16.360   0.852  22.299  1.00  0.68           O  
ATOM    636  CB  LEU A  40      16.510  -2.230  20.837  1.00  0.68           C  
ATOM    637  CG  LEU A  40      16.646  -2.761  22.235  1.00  0.68           C  
ATOM    638  CD1 LEU A  40      17.922  -2.220  22.871  1.00  0.68           C  
ATOM    639  CD2 LEU A  40      15.454  -2.364  23.043  1.00  0.68           C  
ATOM    640  H   LEU A  40      16.245  -1.215  18.568  1.00  0.68           H  
ATOM    641  HA  LEU A  40      14.940  -0.784  21.070  1.00  0.68           H  
ATOM    642 1HB  LEU A  40      15.899  -2.930  20.271  1.00  0.68           H  
ATOM    643 2HB  LEU A  40      17.501  -2.249  20.406  1.00  0.68           H  
ATOM    644  HG  LEU A  40      16.720  -3.843  22.187  1.00  0.68           H  
ATOM    645 1HD1 LEU A  40      18.020  -2.625  23.854  1.00  0.68           H  
ATOM    646 2HD1 LEU A  40      18.780  -2.516  22.269  1.00  0.68           H  
ATOM    647 3HD1 LEU A  40      17.880  -1.143  22.939  1.00  0.68           H  
ATOM    648 1HD2 LEU A  40      15.561  -2.759  24.046  1.00  0.68           H  
ATOM    649 2HD2 LEU A  40      15.388  -1.280  23.082  1.00  0.68           H  
ATOM    650 3HD2 LEU A  40      14.562  -2.765  22.584  1.00  0.68           H  
ATOM    651  N   ALA A  41      18.008   0.433  20.804  1.00  0.69           N  
ATOM    652  CA  ALA A  41      18.991   1.347  21.370  1.00  0.69           C  
ATOM    653  C   ALA A  41      18.464   2.764  21.463  1.00  0.69           C  
ATOM    654  O   ALA A  41      18.761   3.489  22.405  1.00  0.69           O  
ATOM    655  CB  ALA A  41      20.243   1.341  20.521  1.00  0.69           C  
ATOM    656  H   ALA A  41      18.282  -0.101  19.985  1.00  0.69           H  
ATOM    657  HA  ALA A  41      19.227   0.998  22.374  1.00  0.69           H  
ATOM    658 1HB  ALA A  41      20.987   2.001  20.965  1.00  0.69           H  
ATOM    659 2HB  ALA A  41      20.637   0.325  20.469  1.00  0.69           H  
ATOM    660 3HB  ALA A  41      19.996   1.687  19.519  1.00  0.69           H  
ATOM    661  N   ALA A  42      17.653   3.152  20.488  1.00  0.70           N  
ATOM    662  CA  ALA A  42      17.053   4.475  20.429  1.00  0.70           C  
ATOM    663  C   ALA A  42      16.186   4.777  21.651  1.00  0.70           C  
ATOM    664  O   ALA A  42      16.016   5.943  22.014  1.00  0.70           O  
ATOM    665  CB  ALA A  42      16.212   4.595  19.178  1.00  0.70           C  
ATOM    666  H   ALA A  42      17.470   2.513  19.716  1.00  0.70           H  
ATOM    667  HA  ALA A  42      17.856   5.207  20.392  1.00  0.70           H  
ATOM    668 1HB  ALA A  42      15.785   5.595  19.112  1.00  0.70           H  
ATOM    669 2HB  ALA A  42      16.831   4.409  18.298  1.00  0.70           H  
ATOM    670 3HB  ALA A  42      15.412   3.863  19.213  1.00  0.70           H  
ATOM    671  N   HIS A  43      15.591   3.745  22.253  1.00  0.71           N  
ATOM    672  CA  HIS A  43      14.702   3.938  23.387  1.00  0.71           C  
ATOM    673  C   HIS A  43      15.306   3.425  24.692  1.00  0.71           C  
ATOM    674  O   HIS A  43      15.023   3.952  25.772  1.00  0.71           O  
ATOM    675  CB  HIS A  43      13.376   3.231  23.108  1.00  0.71           C  
ATOM    676  CG  HIS A  43      12.637   3.807  21.939  1.00  0.71           C  
ATOM    677  ND1 HIS A  43      12.851   3.401  20.633  1.00  0.71           N  
ATOM    678  CD2 HIS A  43      11.688   4.766  21.884  1.00  0.71           C  
ATOM    679  CE1 HIS A  43      12.053   4.086  19.835  1.00  0.71           C  
ATOM    680  NE2 HIS A  43      11.341   4.923  20.568  1.00  0.71           N  
ATOM    681  H   HIS A  43      15.787   2.795  21.942  1.00  0.71           H  
ATOM    682  HA  HIS A  43      14.500   5.000  23.515  1.00  0.71           H  
ATOM    683 1HB  HIS A  43      13.575   2.177  22.897  1.00  0.71           H  
ATOM    684 2HB  HIS A  43      12.738   3.275  23.989  1.00  0.71           H  
ATOM    685  HD1 HIS A  43      13.511   2.689  20.295  1.00  0.71           H  
ATOM    686  HD2 HIS A  43      11.204   5.371  22.650  1.00  0.71           H  
ATOM    687  HE1 HIS A  43      12.050   3.903  18.777  1.00  0.71           H  
ATOM    688  N   HIS A  44      16.148   2.405  24.585  1.00  0.71           N  
ATOM    689  CA  HIS A  44      16.760   1.766  25.733  1.00  0.71           C  
ATOM    690  C   HIS A  44      18.245   1.501  25.487  1.00  0.71           C  
ATOM    691  O   HIS A  44      18.661   0.343  25.514  1.00  0.71           O  
ATOM    692  CB  HIS A  44      16.090   0.429  26.010  1.00  0.71           C  
ATOM    693  CG  HIS A  44      14.637   0.488  26.246  1.00  0.71           C  
ATOM    694  ND1 HIS A  44      14.091   0.961  27.411  1.00  0.71           N  
ATOM    695  CD2 HIS A  44      13.608   0.124  25.467  1.00  0.71           C  
ATOM    696  CE1 HIS A  44      12.780   0.884  27.339  1.00  0.71           C  
ATOM    697  NE2 HIS A  44      12.453   0.373  26.170  1.00  0.71           N  
ATOM    698  H   HIS A  44      16.349   2.024  23.668  1.00  0.71           H  
ATOM    699  HA  HIS A  44      16.642   2.386  26.615  1.00  0.71           H  
ATOM    700 1HB  HIS A  44      16.274  -0.240  25.169  1.00  0.71           H  
ATOM    701 2HB  HIS A  44      16.551  -0.016  26.885  1.00  0.71           H  
ATOM    702  HD1 HIS A  44      14.592   1.315  28.201  1.00  0.71           H  
ATOM    703  HD2 HIS A  44      13.572  -0.300  24.471  1.00  0.71           H  
ATOM    704  HE1 HIS A  44      12.159   1.215  28.172  1.00  0.71           H  
ATOM    705  N   PRO A  45      19.095   2.534  25.340  1.00  0.72           N  
ATOM    706  CA  PRO A  45      20.502   2.415  24.975  1.00  0.72           C  
ATOM    707  C   PRO A  45      21.298   1.619  26.001  1.00  0.72           C  
ATOM    708  O   PRO A  45      22.288   0.969  25.671  1.00  0.72           O  
ATOM    709  CB  PRO A  45      20.958   3.882  24.931  1.00  0.72           C  
ATOM    710  CG  PRO A  45      19.969   4.629  25.807  1.00  0.72           C  
ATOM    711  CD  PRO A  45      18.654   3.917  25.608  1.00  0.72           C  
ATOM    712  HA  PRO A  45      20.585   1.958  23.981  1.00  0.72           H  
ATOM    713 1HB  PRO A  45      21.993   3.963  25.293  1.00  0.72           H  
ATOM    714 2HB  PRO A  45      20.949   4.238  23.888  1.00  0.72           H  
ATOM    715 1HG  PRO A  45      20.310   4.609  26.857  1.00  0.72           H  
ATOM    716 2HG  PRO A  45      19.923   5.685  25.507  1.00  0.72           H  
ATOM    717 1HD  PRO A  45      18.070   4.001  26.527  1.00  0.72           H  
ATOM    718 2HD  PRO A  45      18.126   4.334  24.736  1.00  0.72           H  
ATOM    719  N   ASP A  46      20.797   1.580  27.230  1.00  0.73           N  
ATOM    720  CA  ASP A  46      21.436   0.867  28.325  1.00  0.73           C  
ATOM    721  C   ASP A  46      21.457  -0.647  28.100  1.00  0.73           C  
ATOM    722  O   ASP A  46      22.239  -1.364  28.725  1.00  0.73           O  
ATOM    723  CB  ASP A  46      20.716   1.180  29.636  1.00  0.73           C  
ATOM    724  CG  ASP A  46      20.929   2.619  30.112  1.00  0.73           C  
ATOM    725  OD1 ASP A  46      21.789   3.288  29.587  1.00  0.73           O  
ATOM    726  OD2 ASP A  46      20.218   3.035  30.992  1.00  0.73           O  
ATOM    727  H   ASP A  46      19.962   2.104  27.433  1.00  0.73           H  
ATOM    728  HA  ASP A  46      22.466   1.213  28.402  1.00  0.73           H  
ATOM    729 1HB  ASP A  46      19.647   1.005  29.510  1.00  0.73           H  
ATOM    730 2HB  ASP A  46      21.067   0.498  30.411  1.00  0.73           H  
ATOM    731  N   LEU A  47      20.566  -1.139  27.237  1.00  0.76           N  
ATOM    732  CA  LEU A  47      20.464  -2.565  26.980  1.00  0.76           C  
ATOM    733  C   LEU A  47      21.309  -3.050  25.800  1.00  0.76           C  
ATOM    734  O   LEU A  47      21.323  -4.251  25.521  1.00  0.76           O  
ATOM    735  CB  LEU A  47      19.008  -2.934  26.716  1.00  0.76           C  
ATOM    736  CG  LEU A  47      18.021  -2.698  27.858  1.00  0.76           C  
ATOM    737  CD1 LEU A  47      16.608  -3.027  27.377  1.00  0.76           C  
ATOM    738  CD2 LEU A  47      18.408  -3.565  29.041  1.00  0.76           C  
ATOM    739  H   LEU A  47      19.951  -0.511  26.721  1.00  0.76           H  
ATOM    740  HA  LEU A  47      20.800  -3.091  27.871  1.00  0.76           H  
ATOM    741 1HB  LEU A  47      18.670  -2.320  25.902  1.00  0.76           H  
ATOM    742 2HB  LEU A  47      18.950  -3.980  26.415  1.00  0.76           H  
ATOM    743  HG  LEU A  47      18.046  -1.646  28.146  1.00  0.76           H  
ATOM    744 1HD1 LEU A  47      15.897  -2.846  28.180  1.00  0.76           H  
ATOM    745 2HD1 LEU A  47      16.353  -2.407  26.525  1.00  0.76           H  
ATOM    746 3HD1 LEU A  47      16.566  -4.054  27.090  1.00  0.76           H  
ATOM    747 1HD2 LEU A  47      17.708  -3.404  29.861  1.00  0.76           H  
ATOM    748 2HD2 LEU A  47      18.382  -4.611  28.746  1.00  0.76           H  
ATOM    749 3HD2 LEU A  47      19.417  -3.307  29.368  1.00  0.76           H  
ATOM    750  N   PHE A  48      22.003  -2.154  25.084  1.00  0.80           N  
ATOM    751  CA  PHE A  48      22.786  -2.653  23.951  1.00  0.80           C  
ATOM    752  C   PHE A  48      24.048  -1.866  23.605  1.00  0.80           C  
ATOM    753  O   PHE A  48      24.020  -0.681  23.258  1.00  0.80           O  
ATOM    754  CB  PHE A  48      21.927  -2.801  22.696  1.00  0.80           C  
ATOM    755  CG  PHE A  48      22.735  -3.329  21.578  1.00  0.80           C  
ATOM    756  CD1 PHE A  48      23.259  -4.609  21.648  1.00  0.80           C  
ATOM    757  CD2 PHE A  48      22.996  -2.560  20.464  1.00  0.80           C  
ATOM    758  CE1 PHE A  48      24.053  -5.095  20.638  1.00  0.80           C  
ATOM    759  CE2 PHE A  48      23.777  -3.050  19.457  1.00  0.80           C  
ATOM    760  CZ  PHE A  48      24.319  -4.313  19.549  1.00  0.80           C  
ATOM    761  H   PHE A  48      22.008  -1.160  25.327  1.00  0.80           H  
ATOM    762  HA  PHE A  48      23.118  -3.658  24.213  1.00  0.80           H  
ATOM    763 1HB  PHE A  48      21.104  -3.485  22.883  1.00  0.80           H  
ATOM    764 2HB  PHE A  48      21.508  -1.837  22.407  1.00  0.80           H  
ATOM    765  HD1 PHE A  48      23.051  -5.222  22.527  1.00  0.80           H  
ATOM    766  HD2 PHE A  48      22.580  -1.554  20.397  1.00  0.80           H  
ATOM    767  HE1 PHE A  48      24.474  -6.096  20.707  1.00  0.80           H  
ATOM    768  HE2 PHE A  48      23.975  -2.438  18.591  1.00  0.80           H  
ATOM    769  HZ  PHE A  48      24.950  -4.698  18.753  1.00  0.80           H  
ATOM    770  N   ASP A  49      25.177  -2.569  23.601  1.00  0.84           N  
ATOM    771  CA  ASP A  49      26.431  -1.918  23.284  1.00  0.84           C  
ATOM    772  C   ASP A  49      26.658  -1.803  21.794  1.00  0.84           C  
ATOM    773  O   ASP A  49      27.314  -2.641  21.171  1.00  0.84           O  
ATOM    774  CB  ASP A  49      27.607  -2.655  23.908  1.00  0.84           C  
ATOM    775  CG  ASP A  49      28.974  -1.961  23.674  1.00  0.84           C  
ATOM    776  OD1 ASP A  49      29.091  -1.082  22.815  1.00  0.84           O  
ATOM    777  OD2 ASP A  49      29.922  -2.362  24.356  1.00  0.84           O  
ATOM    778  H   ASP A  49      25.162  -3.547  23.852  1.00  0.84           H  
ATOM    779  HA  ASP A  49      26.403  -0.910  23.699  1.00  0.84           H  
ATOM    780 1HB  ASP A  49      27.444  -2.755  24.982  1.00  0.84           H  
ATOM    781 2HB  ASP A  49      27.655  -3.661  23.490  1.00  0.84           H  
ATOM    782  N   TYR A  50      26.189  -0.690  21.261  1.00  0.86           N  
ATOM    783  CA  TYR A  50      26.278  -0.352  19.847  1.00  0.86           C  
ATOM    784  C   TYR A  50      27.633  -0.608  19.191  1.00  0.86           C  
ATOM    785  O   TYR A  50      27.687  -0.928  18.004  1.00  0.86           O  
ATOM    786  CB  TYR A  50      25.922   1.103  19.584  1.00  0.86           C  
ATOM    787  CG  TYR A  50      26.122   1.409  18.137  1.00  0.86           C  
ATOM    788  CD1 TYR A  50      25.146   1.116  17.193  1.00  0.86           C  
ATOM    789  CD2 TYR A  50      27.336   1.927  17.741  1.00  0.86           C  
ATOM    790  CE1 TYR A  50      25.411   1.358  15.856  1.00  0.86           C  
ATOM    791  CE2 TYR A  50      27.585   2.150  16.426  1.00  0.86           C  
ATOM    792  CZ  TYR A  50      26.635   1.864  15.491  1.00  0.86           C  
ATOM    793  OH  TYR A  50      26.932   2.069  14.196  1.00  0.86           O  
ATOM    794  H   TYR A  50      25.649  -0.100  21.896  1.00  0.86           H  
ATOM    795  HA  TYR A  50      25.558  -0.963  19.318  1.00  0.86           H  
ATOM    796 1HB  TYR A  50      24.881   1.295  19.848  1.00  0.86           H  
ATOM    797 2HB  TYR A  50      26.559   1.760  20.176  1.00  0.86           H  
ATOM    798  HD1 TYR A  50      24.188   0.694  17.500  1.00  0.86           H  
ATOM    799  HD2 TYR A  50      28.105   2.143  18.485  1.00  0.86           H  
ATOM    800  HE1 TYR A  50      24.668   1.132  15.094  1.00  0.86           H  
ATOM    801  HE2 TYR A  50      28.550   2.547  16.115  1.00  0.86           H  
ATOM    802  HH  TYR A  50      26.130   2.063  13.641  1.00  0.86           H  
ATOM    803  N   GLU A  51      28.741  -0.390  19.902  1.00  0.86           N  
ATOM    804  CA  GLU A  51      30.052  -0.476  19.251  1.00  0.86           C  
ATOM    805  C   GLU A  51      30.365  -1.883  18.746  1.00  0.86           C  
ATOM    806  O   GLU A  51      31.227  -2.068  17.886  1.00  0.86           O  
ATOM    807  CB  GLU A  51      31.171   0.011  20.177  1.00  0.86           C  
ATOM    808  CG  GLU A  51      31.129   1.513  20.470  1.00  0.86           C  
ATOM    809  CD  GLU A  51      32.286   2.004  21.332  1.00  0.86           C  
ATOM    810  OE1 GLU A  51      33.129   1.214  21.693  1.00  0.86           O  
ATOM    811  OE2 GLU A  51      32.317   3.178  21.622  1.00  0.86           O  
ATOM    812  H   GLU A  51      28.686  -0.248  20.920  1.00  0.86           H  
ATOM    813  HA  GLU A  51      30.035   0.185  18.384  1.00  0.86           H  
ATOM    814 1HB  GLU A  51      31.104  -0.520  21.130  1.00  0.86           H  
ATOM    815 2HB  GLU A  51      32.139  -0.225  19.736  1.00  0.86           H  
ATOM    816 1HG  GLU A  51      31.138   2.053  19.524  1.00  0.86           H  
ATOM    817 2HG  GLU A  51      30.188   1.735  20.973  1.00  0.86           H  
ATOM    818  N   LYS A  52      29.687  -2.879  19.305  1.00  0.85           N  
ATOM    819  CA  LYS A  52      29.893  -4.270  18.949  1.00  0.85           C  
ATOM    820  C   LYS A  52      28.968  -4.711  17.808  1.00  0.85           C  
ATOM    821  O   LYS A  52      28.977  -5.879  17.411  1.00  0.85           O  
ATOM    822  CB  LYS A  52      29.682  -5.132  20.190  1.00  0.85           C  
ATOM    823  CG  LYS A  52      30.722  -4.861  21.294  1.00  0.85           C  
ATOM    824  CD  LYS A  52      30.478  -5.697  22.543  1.00  0.85           C  
ATOM    825  CE  LYS A  52      31.595  -5.495  23.580  1.00  0.85           C  
ATOM    826  NZ  LYS A  52      31.650  -4.087  24.087  1.00  0.85           N  
ATOM    827  H   LYS A  52      28.971  -2.663  20.005  1.00  0.85           H  
ATOM    828  HA  LYS A  52      30.921  -4.391  18.610  1.00  0.85           H  
ATOM    829 1HB  LYS A  52      28.691  -4.925  20.608  1.00  0.85           H  
ATOM    830 2HB  LYS A  52      29.720  -6.186  19.922  1.00  0.85           H  
ATOM    831 1HG  LYS A  52      31.721  -5.065  20.913  1.00  0.85           H  
ATOM    832 2HG  LYS A  52      30.668  -3.803  21.576  1.00  0.85           H  
ATOM    833 1HD  LYS A  52      29.530  -5.394  22.990  1.00  0.85           H  
ATOM    834 2HD  LYS A  52      30.419  -6.750  22.277  1.00  0.85           H  
ATOM    835 1HE  LYS A  52      31.418  -6.163  24.422  1.00  0.85           H  
ATOM    836 2HE  LYS A  52      32.553  -5.744  23.127  1.00  0.85           H  
ATOM    837 1HZ  LYS A  52      32.379  -3.984  24.763  1.00  0.85           H  
ATOM    838 2HZ  LYS A  52      31.811  -3.441  23.331  1.00  0.85           H  
ATOM    839 3HZ  LYS A  52      30.757  -3.814  24.524  1.00  0.85           H  
ATOM    840  N   LEU A  53      28.154  -3.787  17.289  1.00  0.81           N  
ATOM    841  CA  LEU A  53      27.201  -4.103  16.234  1.00  0.81           C  
ATOM    842  C   LEU A  53      27.868  -4.146  14.861  1.00  0.81           C  
ATOM    843  O   LEU A  53      28.407  -3.147  14.387  1.00  0.81           O  
ATOM    844  CB  LEU A  53      26.100  -3.037  16.228  1.00  0.81           C  
ATOM    845  CG  LEU A  53      24.969  -3.230  15.252  1.00  0.81           C  
ATOM    846  CD1 LEU A  53      24.276  -4.469  15.607  1.00  0.81           C  
ATOM    847  CD2 LEU A  53      23.995  -2.034  15.343  1.00  0.81           C  
ATOM    848  H   LEU A  53      28.183  -2.826  17.632  1.00  0.81           H  
ATOM    849  HA  LEU A  53      26.762  -5.079  16.440  1.00  0.81           H  
ATOM    850 1HB  LEU A  53      25.693  -2.964  17.218  1.00  0.81           H  
ATOM    851 2HB  LEU A  53      26.564  -2.076  15.994  1.00  0.81           H  
ATOM    852  HG  LEU A  53      25.361  -3.328  14.243  1.00  0.81           H  
ATOM    853 1HD1 LEU A  53      23.454  -4.642  14.940  1.00  0.81           H  
ATOM    854 2HD1 LEU A  53      24.968  -5.302  15.554  1.00  0.81           H  
ATOM    855 3HD1 LEU A  53      23.911  -4.362  16.604  1.00  0.81           H  
ATOM    856 1HD2 LEU A  53      23.160  -2.160  14.669  1.00  0.81           H  
ATOM    857 2HD2 LEU A  53      23.614  -1.947  16.355  1.00  0.81           H  
ATOM    858 3HD2 LEU A  53      24.529  -1.142  15.078  1.00  0.81           H  
ATOM    859  N   LYS A  54      27.819  -5.304  14.209  1.00  0.77           N  
ATOM    860  CA  LYS A  54      28.455  -5.461  12.906  1.00  0.77           C  
ATOM    861  C   LYS A  54      27.455  -6.008  11.906  1.00  0.77           C  
ATOM    862  O   LYS A  54      26.823  -7.032  12.160  1.00  0.77           O  
ATOM    863  CB  LYS A  54      29.645  -6.412  13.017  1.00  0.77           C  
ATOM    864  CG  LYS A  54      30.754  -5.939  13.940  1.00  0.77           C  
ATOM    865  CD  LYS A  54      31.882  -6.947  13.973  1.00  0.77           C  
ATOM    866  CE  LYS A  54      32.979  -6.526  14.926  1.00  0.77           C  
ATOM    867  NZ  LYS A  54      34.073  -7.530  14.973  1.00  0.77           N  
ATOM    868  H   LYS A  54      27.361  -6.095  14.644  1.00  0.77           H  
ATOM    869  HA  LYS A  54      28.796  -4.488  12.552  1.00  0.77           H  
ATOM    870 1HB  LYS A  54      29.303  -7.385  13.386  1.00  0.77           H  
ATOM    871 2HB  LYS A  54      30.076  -6.578  12.029  1.00  0.77           H  
ATOM    872 1HG  LYS A  54      31.131  -4.973  13.601  1.00  0.77           H  
ATOM    873 2HG  LYS A  54      30.364  -5.821  14.954  1.00  0.77           H  
ATOM    874 1HD  LYS A  54      31.486  -7.920  14.289  1.00  0.77           H  
ATOM    875 2HD  LYS A  54      32.301  -7.059  12.974  1.00  0.77           H  
ATOM    876 1HE  LYS A  54      33.387  -5.570  14.603  1.00  0.77           H  
ATOM    877 2HE  LYS A  54      32.558  -6.411  15.926  1.00  0.77           H  
ATOM    878 1HZ  LYS A  54      34.789  -7.224  15.616  1.00  0.77           H  
ATOM    879 2HZ  LYS A  54      33.694  -8.418  15.281  1.00  0.77           H  
ATOM    880 3HZ  LYS A  54      34.470  -7.636  14.051  1.00  0.77           H  
ATOM    881  N   LYS A  55      27.376  -5.390  10.733  1.00  0.72           N  
ATOM    882  CA  LYS A  55      26.435  -5.815   9.693  1.00  0.72           C  
ATOM    883  C   LYS A  55      26.563  -7.283   9.302  1.00  0.72           C  
ATOM    884  O   LYS A  55      25.568  -7.953   9.039  1.00  0.72           O  
ATOM    885  CB  LYS A  55      26.587  -4.941   8.457  1.00  0.72           C  
ATOM    886  CG  LYS A  55      25.582  -5.244   7.359  1.00  0.72           C  
ATOM    887  CD  LYS A  55      25.735  -4.283   6.190  1.00  0.72           C  
ATOM    888  CE  LYS A  55      24.754  -4.608   5.073  1.00  0.72           C  
ATOM    889  NZ  LYS A  55      24.907  -3.680   3.912  1.00  0.72           N  
ATOM    890  H   LYS A  55      27.948  -4.572  10.573  1.00  0.72           H  
ATOM    891  HA  LYS A  55      25.429  -5.683  10.063  1.00  0.72           H  
ATOM    892 1HB  LYS A  55      26.482  -3.892   8.729  1.00  0.72           H  
ATOM    893 2HB  LYS A  55      27.584  -5.073   8.038  1.00  0.72           H  
ATOM    894 1HG  LYS A  55      25.722  -6.267   7.006  1.00  0.72           H  
ATOM    895 2HG  LYS A  55      24.574  -5.156   7.762  1.00  0.72           H  
ATOM    896 1HD  LYS A  55      25.555  -3.262   6.534  1.00  0.72           H  
ATOM    897 2HD  LYS A  55      26.749  -4.345   5.799  1.00  0.72           H  
ATOM    898 1HE  LYS A  55      24.923  -5.630   4.737  1.00  0.72           H  
ATOM    899 2HE  LYS A  55      23.738  -4.528   5.459  1.00  0.72           H  
ATOM    900 1HZ  LYS A  55      24.240  -3.928   3.195  1.00  0.72           H  
ATOM    901 2HZ  LYS A  55      24.740  -2.730   4.214  1.00  0.72           H  
ATOM    902 3HZ  LYS A  55      25.843  -3.755   3.540  1.00  0.72           H  
ATOM    903  N   SER A  56      27.794  -7.787   9.231  1.00  0.68           N  
ATOM    904  CA  SER A  56      28.004  -9.173   8.822  1.00  0.68           C  
ATOM    905  C   SER A  56      27.476 -10.222   9.798  1.00  0.68           C  
ATOM    906  O   SER A  56      27.128 -11.337   9.394  1.00  0.68           O  
ATOM    907  CB  SER A  56      29.489  -9.429   8.632  1.00  0.68           C  
ATOM    908  OG  SER A  56      30.198  -9.333   9.857  1.00  0.68           O  
ATOM    909  H   SER A  56      28.584  -7.207   9.463  1.00  0.68           H  
ATOM    910  HA  SER A  56      27.495  -9.316   7.869  1.00  0.68           H  
ATOM    911 1HB  SER A  56      29.631 -10.422   8.208  1.00  0.68           H  
ATOM    912 2HB  SER A  56      29.890  -8.710   7.923  1.00  0.68           H  
ATOM    913  HG  SER A  56      29.857 -10.051  10.471  1.00  0.68           H  
ATOM    914  N   ASP A  57      27.361  -9.884  11.077  1.00  0.64           N  
ATOM    915  CA  ASP A  57      26.992 -10.896  12.059  1.00  0.64           C  
ATOM    916  C   ASP A  57      25.479 -10.920  12.244  1.00  0.64           C  
ATOM    917  O   ASP A  57      24.958 -10.707  13.340  1.00  0.64           O  
ATOM    918  CB  ASP A  57      27.750 -10.597  13.339  1.00  0.64           C  
ATOM    919  CG  ASP A  57      29.282 -10.642  13.059  1.00  0.64           C  
ATOM    920  OD1 ASP A  57      29.659 -11.154  12.009  1.00  0.64           O  
ATOM    921  OD2 ASP A  57      30.043 -10.142  13.856  1.00  0.64           O  
ATOM    922  H   ASP A  57      27.521  -8.924  11.379  1.00  0.64           H  
ATOM    923  HA  ASP A  57      27.308 -11.872  11.693  1.00  0.64           H  
ATOM    924 1HB  ASP A  57      27.474  -9.604  13.710  1.00  0.64           H  
ATOM    925 2HB  ASP A  57      27.497 -11.332  14.110  1.00  0.64           H  
ATOM    926  N   ARG A  58      24.803 -11.241  11.152  1.00  0.62           N  
ATOM    927  CA  ARG A  58      23.358 -11.128  11.035  1.00  0.62           C  
ATOM    928  C   ARG A  58      22.595 -12.020  11.995  1.00  0.62           C  
ATOM    929  O   ARG A  58      21.640 -11.600  12.642  1.00  0.62           O  
ATOM    930  CB  ARG A  58      22.951 -11.553   9.636  1.00  0.62           C  
ATOM    931  CG  ARG A  58      23.463 -10.668   8.508  1.00  0.62           C  
ATOM    932  CD  ARG A  58      22.768 -10.951   7.214  1.00  0.62           C  
ATOM    933  NE  ARG A  58      23.006 -12.323   6.744  1.00  0.62           N  
ATOM    934  CZ  ARG A  58      24.052 -12.713   5.979  1.00  0.62           C  
ATOM    935  NH1 ARG A  58      24.959 -11.842   5.597  1.00  0.62           N  
ATOM    936  NH2 ARG A  58      24.165 -13.981   5.613  1.00  0.62           N  
ATOM    937  H   ARG A  58      25.370 -11.468  10.334  1.00  0.62           H  
ATOM    938  HA  ARG A  58      23.078 -10.087  11.209  1.00  0.62           H  
ATOM    939 1HB  ARG A  58      23.295 -12.565   9.444  1.00  0.62           H  
ATOM    940 2HB  ARG A  58      21.862 -11.558   9.570  1.00  0.62           H  
ATOM    941 1HG  ARG A  58      23.380  -9.623   8.761  1.00  0.62           H  
ATOM    942 2HG  ARG A  58      24.521 -10.890   8.360  1.00  0.62           H  
ATOM    943 1HD  ARG A  58      21.693 -10.812   7.344  1.00  0.62           H  
ATOM    944 2HD  ARG A  58      23.131 -10.261   6.455  1.00  0.62           H  
ATOM    945  HE  ARG A  58      22.336 -13.029   7.015  1.00  0.62           H  
ATOM    946 1HH1 ARG A  58      24.878 -10.874   5.878  1.00  0.62           H  
ATOM    947 2HH1 ARG A  58      25.738 -12.140   5.031  1.00  0.62           H  
ATOM    948 1HH2 ARG A  58      23.469 -14.656   5.904  1.00  0.62           H  
ATOM    949 2HH2 ARG A  58      24.946 -14.274   5.044  1.00  0.62           H  
ATOM    950  N   LEU A  59      23.043 -13.255  12.140  1.00  0.60           N  
ATOM    951  CA  LEU A  59      22.291 -14.182  12.967  1.00  0.60           C  
ATOM    952  C   LEU A  59      22.360 -13.748  14.431  1.00  0.60           C  
ATOM    953  O   LEU A  59      21.351 -13.745  15.142  1.00  0.60           O  
ATOM    954  CB  LEU A  59      22.859 -15.589  12.802  1.00  0.60           C  
ATOM    955  CG  LEU A  59      22.102 -16.700  13.497  1.00  0.60           C  
ATOM    956  CD1 LEU A  59      20.698 -16.769  12.885  1.00  0.60           C  
ATOM    957  CD2 LEU A  59      22.845 -18.014  13.331  1.00  0.60           C  
ATOM    958  H   LEU A  59      23.865 -13.558  11.637  1.00  0.60           H  
ATOM    959  HA  LEU A  59      21.248 -14.170  12.654  1.00  0.60           H  
ATOM    960 1HB  LEU A  59      22.892 -15.827  11.740  1.00  0.60           H  
ATOM    961 2HB  LEU A  59      23.878 -15.598  13.187  1.00  0.60           H  
ATOM    962  HG  LEU A  59      22.001 -16.467  14.559  1.00  0.60           H  
ATOM    963 1HD1 LEU A  59      20.123 -17.552  13.372  1.00  0.60           H  
ATOM    964 2HD1 LEU A  59      20.208 -15.816  13.010  1.00  0.60           H  
ATOM    965 3HD1 LEU A  59      20.774 -16.991  11.819  1.00  0.60           H  
ATOM    966 1HD2 LEU A  59      22.292 -18.811  13.828  1.00  0.60           H  
ATOM    967 2HD2 LEU A  59      22.940 -18.246  12.269  1.00  0.60           H  
ATOM    968 3HD2 LEU A  59      23.837 -17.927  13.775  1.00  0.60           H  
ATOM    969  N   GLU A  60      23.570 -13.392  14.874  1.00  0.59           N  
ATOM    970  CA  GLU A  60      23.815 -12.980  16.251  1.00  0.59           C  
ATOM    971  C   GLU A  60      23.142 -11.650  16.579  1.00  0.59           C  
ATOM    972  O   GLU A  60      22.620 -11.461  17.685  1.00  0.59           O  
ATOM    973  CB  GLU A  60      25.317 -12.904  16.521  1.00  0.59           C  
ATOM    974  CG  GLU A  60      26.012 -14.272  16.517  1.00  0.59           C  
ATOM    975  CD  GLU A  60      27.499 -14.201  16.779  1.00  0.59           C  
ATOM    976  OE1 GLU A  60      28.021 -13.118  16.869  1.00  0.59           O  
ATOM    977  OE2 GLU A  60      28.110 -15.238  16.889  1.00  0.59           O  
ATOM    978  H   GLU A  60      24.342 -13.403  14.226  1.00  0.59           H  
ATOM    979  HA  GLU A  60      23.394 -13.738  16.909  1.00  0.59           H  
ATOM    980 1HB  GLU A  60      25.789 -12.280  15.758  1.00  0.59           H  
ATOM    981 2HB  GLU A  60      25.492 -12.431  17.486  1.00  0.59           H  
ATOM    982 1HG  GLU A  60      25.550 -14.899  17.279  1.00  0.59           H  
ATOM    983 2HG  GLU A  60      25.840 -14.742  15.548  1.00  0.59           H  
ATOM    984  N   ASN A  61      23.123 -10.719  15.619  1.00  0.58           N  
ATOM    985  CA  ASN A  61      22.487  -9.434  15.869  1.00  0.58           C  
ATOM    986  C   ASN A  61      20.994  -9.640  16.082  1.00  0.58           C  
ATOM    987  O   ASN A  61      20.388  -9.039  16.971  1.00  0.58           O  
ATOM    988  CB  ASN A  61      22.706  -8.508  14.701  1.00  0.58           C  
ATOM    989  CG  ASN A  61      24.076  -8.008  14.572  1.00  0.58           C  
ATOM    990  OD1 ASN A  61      24.869  -7.945  15.525  1.00  0.58           O  
ATOM    991  ND2 ASN A  61      24.390  -7.665  13.369  1.00  0.58           N  
ATOM    992  H   ASN A  61      23.581 -10.883  14.720  1.00  0.58           H  
ATOM    993  HA  ASN A  61      22.906  -8.999  16.776  1.00  0.58           H  
ATOM    994 1HB  ASN A  61      22.446  -9.033  13.778  1.00  0.58           H  
ATOM    995 2HB  ASN A  61      22.043  -7.658  14.788  1.00  0.58           H  
ATOM    996 1HD2 ASN A  61      25.319  -7.331  13.148  1.00  0.58           H  
ATOM    997 2HD2 ASN A  61      23.689  -7.763  12.637  1.00  0.58           H  
ATOM    998  N   LEU A  62      20.408 -10.538  15.293  1.00  0.59           N  
ATOM    999  CA  LEU A  62      18.995 -10.837  15.412  1.00  0.59           C  
ATOM   1000  C   LEU A  62      18.678 -11.587  16.690  1.00  0.59           C  
ATOM   1001  O   LEU A  62      17.687 -11.293  17.357  1.00  0.59           O  
ATOM   1002  CB  LEU A  62      18.566 -11.638  14.209  1.00  0.59           C  
ATOM   1003  CG  LEU A  62      18.584 -10.877  12.953  1.00  0.59           C  
ATOM   1004  CD1 LEU A  62      18.345 -11.810  11.861  1.00  0.59           C  
ATOM   1005  CD2 LEU A  62      17.569  -9.842  13.028  1.00  0.59           C  
ATOM   1006  H   LEU A  62      20.947 -11.003  14.556  1.00  0.59           H  
ATOM   1007  HA  LEU A  62      18.448  -9.896  15.421  1.00  0.59           H  
ATOM   1008 1HB  LEU A  62      19.250 -12.479  14.093  1.00  0.59           H  
ATOM   1009 2HB  LEU A  62      17.568 -12.023  14.372  1.00  0.59           H  
ATOM   1010  HG  LEU A  62      19.551 -10.408  12.803  1.00  0.59           H  
ATOM   1011 1HD1 LEU A  62      18.351 -11.287  10.908  1.00  0.59           H  
ATOM   1012 2HD1 LEU A  62      19.143 -12.533  11.893  1.00  0.59           H  
ATOM   1013 3HD1 LEU A  62      17.396 -12.297  12.006  1.00  0.59           H  
ATOM   1014 1HD2 LEU A  62      17.560  -9.276  12.104  1.00  0.59           H  
ATOM   1015 2HD2 LEU A  62      16.654 -10.316  13.166  1.00  0.59           H  
ATOM   1016 3HD2 LEU A  62      17.772  -9.189  13.865  1.00  0.59           H  
ATOM   1017  N   LYS A  63      19.553 -12.512  17.089  1.00  0.60           N  
ATOM   1018  CA  LYS A  63      19.312 -13.231  18.327  1.00  0.60           C  
ATOM   1019  C   LYS A  63      19.362 -12.255  19.482  1.00  0.60           C  
ATOM   1020  O   LYS A  63      18.471 -12.242  20.330  1.00  0.60           O  
ATOM   1021  CB  LYS A  63      20.357 -14.319  18.552  1.00  0.60           C  
ATOM   1022  CG  LYS A  63      20.146 -15.153  19.839  1.00  0.60           C  
ATOM   1023  CD  LYS A  63      18.864 -15.990  19.768  1.00  0.60           C  
ATOM   1024  CE  LYS A  63      18.811 -17.071  20.878  1.00  0.60           C  
ATOM   1025  NZ  LYS A  63      18.613 -16.502  22.260  1.00  0.60           N  
ATOM   1026  H   LYS A  63      20.357 -12.750  16.507  1.00  0.60           H  
ATOM   1027  HA  LYS A  63      18.318 -13.676  18.297  1.00  0.60           H  
ATOM   1028 1HB  LYS A  63      20.364 -14.996  17.695  1.00  0.60           H  
ATOM   1029 2HB  LYS A  63      21.345 -13.859  18.608  1.00  0.60           H  
ATOM   1030 1HG  LYS A  63      20.997 -15.812  19.992  1.00  0.60           H  
ATOM   1031 2HG  LYS A  63      20.071 -14.479  20.701  1.00  0.60           H  
ATOM   1032 1HD  LYS A  63      17.999 -15.329  19.885  1.00  0.60           H  
ATOM   1033 2HD  LYS A  63      18.803 -16.479  18.801  1.00  0.60           H  
ATOM   1034 1HE  LYS A  63      17.993 -17.754  20.662  1.00  0.60           H  
ATOM   1035 2HE  LYS A  63      19.747 -17.625  20.863  1.00  0.60           H  
ATOM   1036 1HZ  LYS A  63      18.586 -17.236  22.933  1.00  0.60           H  
ATOM   1037 2HZ  LYS A  63      19.340 -15.836  22.541  1.00  0.60           H  
ATOM   1038 3HZ  LYS A  63      17.741 -15.969  22.329  1.00  0.60           H  
ATOM   1039  N   THR A  64      20.371 -11.380  19.474  1.00  0.61           N  
ATOM   1040  CA  THR A  64      20.536 -10.409  20.534  1.00  0.61           C  
ATOM   1041  C   THR A  64      19.309  -9.536  20.617  1.00  0.61           C  
ATOM   1042  O   THR A  64      18.738  -9.340  21.693  1.00  0.61           O  
ATOM   1043  CB  THR A  64      21.752  -9.506  20.262  1.00  0.61           C  
ATOM   1044  OG1 THR A  64      22.943 -10.308  20.208  1.00  0.61           O  
ATOM   1045  CG2 THR A  64      21.883  -8.445  21.349  1.00  0.61           C  
ATOM   1046  H   THR A  64      21.071 -11.417  18.733  1.00  0.61           H  
ATOM   1047  HA  THR A  64      20.664 -10.933  21.481  1.00  0.61           H  
ATOM   1048  HB  THR A  64      21.623  -9.012  19.300  1.00  0.61           H  
ATOM   1049  HG1 THR A  64      22.905 -10.871  19.396  1.00  0.61           H  
ATOM   1050 1HG2 THR A  64      22.739  -7.816  21.132  1.00  0.61           H  
ATOM   1051 2HG2 THR A  64      20.982  -7.838  21.372  1.00  0.61           H  
ATOM   1052 3HG2 THR A  64      22.019  -8.926  22.314  1.00  0.61           H  
ATOM   1053  N   ALA A  65      18.871  -9.037  19.471  1.00  0.62           N  
ATOM   1054  CA  ALA A  65      17.729  -8.165  19.445  1.00  0.62           C  
ATOM   1055  C   ALA A  65      16.483  -8.819  19.964  1.00  0.62           C  
ATOM   1056  O   ALA A  65      15.752  -8.222  20.756  1.00  0.62           O  
ATOM   1057  CB  ALA A  65      17.466  -7.751  18.043  1.00  0.62           C  
ATOM   1058  H   ALA A  65      19.367  -9.232  18.601  1.00  0.62           H  
ATOM   1059  HA  ALA A  65      17.950  -7.299  20.066  1.00  0.62           H  
ATOM   1060 1HB  ALA A  65      16.647  -7.098  18.065  1.00  0.62           H  
ATOM   1061 2HB  ALA A  65      18.310  -7.267  17.635  1.00  0.62           H  
ATOM   1062 3HB  ALA A  65      17.242  -8.632  17.450  1.00  0.62           H  
ATOM   1063  N   LEU A  66      16.242 -10.059  19.562  1.00  0.62           N  
ATOM   1064  CA  LEU A  66      15.041 -10.704  20.020  1.00  0.62           C  
ATOM   1065  C   LEU A  66      15.116 -11.003  21.497  1.00  0.62           C  
ATOM   1066  O   LEU A  66      14.133 -10.808  22.210  1.00  0.62           O  
ATOM   1067  CB  LEU A  66      14.777 -11.981  19.253  1.00  0.62           C  
ATOM   1068  CG  LEU A  66      14.402 -11.825  17.802  1.00  0.62           C  
ATOM   1069  CD1 LEU A  66      14.257 -13.195  17.271  1.00  0.62           C  
ATOM   1070  CD2 LEU A  66      13.149 -10.967  17.660  1.00  0.62           C  
ATOM   1071  H   LEU A  66      16.870 -10.537  18.914  1.00  0.62           H  
ATOM   1072  HA  LEU A  66      14.205 -10.028  19.850  1.00  0.62           H  
ATOM   1073 1HB  LEU A  66      15.690 -12.584  19.288  1.00  0.62           H  
ATOM   1074 2HB  LEU A  66      13.981 -12.534  19.754  1.00  0.62           H  
ATOM   1075  HG  LEU A  66      15.209 -11.344  17.256  1.00  0.62           H  
ATOM   1076 1HD1 LEU A  66      14.017 -13.194  16.242  1.00  0.62           H  
ATOM   1077 2HD1 LEU A  66      15.200 -13.683  17.430  1.00  0.62           H  
ATOM   1078 3HD1 LEU A  66      13.470 -13.719  17.811  1.00  0.62           H  
ATOM   1079 1HD2 LEU A  66      12.880 -10.868  16.614  1.00  0.62           H  
ATOM   1080 2HD2 LEU A  66      12.335 -11.412  18.191  1.00  0.62           H  
ATOM   1081 3HD2 LEU A  66      13.354  -9.984  18.076  1.00  0.62           H  
ATOM   1082  N   ASP A  67      16.290 -11.419  21.985  1.00  0.63           N  
ATOM   1083  CA  ASP A  67      16.406 -11.691  23.404  1.00  0.63           C  
ATOM   1084  C   ASP A  67      16.144 -10.426  24.199  1.00  0.63           C  
ATOM   1085  O   ASP A  67      15.443 -10.462  25.204  1.00  0.63           O  
ATOM   1086  CB  ASP A  67      17.788 -12.249  23.778  1.00  0.63           C  
ATOM   1087  CG  ASP A  67      18.038 -13.725  23.365  1.00  0.63           C  
ATOM   1088  OD1 ASP A  67      17.113 -14.421  22.998  1.00  0.63           O  
ATOM   1089  OD2 ASP A  67      19.167 -14.196  23.461  1.00  0.63           O  
ATOM   1090  H   ASP A  67      17.090 -11.563  21.369  1.00  0.63           H  
ATOM   1091  HA  ASP A  67      15.652 -12.428  23.678  1.00  0.63           H  
ATOM   1092 1HB  ASP A  67      18.548 -11.631  23.290  1.00  0.63           H  
ATOM   1093 2HB  ASP A  67      17.935 -12.149  24.846  1.00  0.63           H  
ATOM   1094  N   ILE A  68      16.626  -9.280  23.724  1.00  0.63           N  
ATOM   1095  CA  ILE A  68      16.372  -8.063  24.470  1.00  0.63           C  
ATOM   1096  C   ILE A  68      14.890  -7.714  24.479  1.00  0.63           C  
ATOM   1097  O   ILE A  68      14.301  -7.403  25.528  1.00  0.63           O  
ATOM   1098  CB  ILE A  68      17.127  -6.854  23.902  1.00  0.63           C  
ATOM   1099  CG1 ILE A  68      18.639  -6.995  24.080  1.00  0.63           C  
ATOM   1100  CG2 ILE A  68      16.654  -5.616  24.610  1.00  0.63           C  
ATOM   1101  CD1 ILE A  68      19.425  -5.964  23.282  1.00  0.63           C  
ATOM   1102  H   ILE A  68      17.201  -9.265  22.879  1.00  0.63           H  
ATOM   1103  HA  ILE A  68      16.701  -8.235  25.484  1.00  0.63           H  
ATOM   1104  HB  ILE A  68      16.927  -6.768  22.830  1.00  0.63           H  
ATOM   1105 1HG1 ILE A  68      18.887  -6.875  25.136  1.00  0.63           H  
ATOM   1106 2HG1 ILE A  68      18.945  -7.988  23.765  1.00  0.63           H  
ATOM   1107 1HG2 ILE A  68      17.172  -4.768  24.226  1.00  0.63           H  
ATOM   1108 2HG2 ILE A  68      15.589  -5.493  24.465  1.00  0.63           H  
ATOM   1109 3HG2 ILE A  68      16.869  -5.710  25.648  1.00  0.63           H  
ATOM   1110 1HD1 ILE A  68      20.494  -6.107  23.449  1.00  0.63           H  
ATOM   1111 2HD1 ILE A  68      19.204  -6.081  22.221  1.00  0.63           H  
ATOM   1112 3HD1 ILE A  68      19.145  -4.966  23.606  1.00  0.63           H  
ATOM   1113  N   LEU A  69      14.275  -7.777  23.305  1.00  0.64           N  
ATOM   1114  CA  LEU A  69      12.876  -7.441  23.204  1.00  0.64           C  
ATOM   1115  C   LEU A  69      11.991  -8.361  24.055  1.00  0.64           C  
ATOM   1116  O   LEU A  69      11.104  -7.874  24.771  1.00  0.64           O  
ATOM   1117  CB  LEU A  69      12.493  -7.455  21.723  1.00  0.64           C  
ATOM   1118  CG  LEU A  69      12.626  -6.062  21.029  1.00  0.64           C  
ATOM   1119  CD1 LEU A  69      14.003  -5.451  21.279  1.00  0.64           C  
ATOM   1120  CD2 LEU A  69      12.416  -6.227  19.587  1.00  0.64           C  
ATOM   1121  H   LEU A  69      14.793  -8.050  22.467  1.00  0.64           H  
ATOM   1122  HA  LEU A  69      12.759  -6.426  23.558  1.00  0.64           H  
ATOM   1123 1HB  LEU A  69      13.140  -8.161  21.204  1.00  0.64           H  
ATOM   1124 2HB  LEU A  69      11.461  -7.799  21.627  1.00  0.64           H  
ATOM   1125  HG  LEU A  69      11.888  -5.393  21.424  1.00  0.64           H  
ATOM   1126 1HD1 LEU A  69      14.055  -4.481  20.787  1.00  0.64           H  
ATOM   1127 2HD1 LEU A  69      14.158  -5.323  22.349  1.00  0.64           H  
ATOM   1128 3HD1 LEU A  69      14.772  -6.086  20.883  1.00  0.64           H  
ATOM   1129 1HD2 LEU A  69      12.502  -5.260  19.105  1.00  0.64           H  
ATOM   1130 2HD2 LEU A  69      13.176  -6.905  19.191  1.00  0.64           H  
ATOM   1131 3HD2 LEU A  69      11.421  -6.636  19.424  1.00  0.64           H  
ATOM   1132  N   GLU A  70      12.274  -9.666  24.064  1.00  0.64           N  
ATOM   1133  CA  GLU A  70      11.484 -10.586  24.877  1.00  0.64           C  
ATOM   1134  C   GLU A  70      11.807 -10.541  26.375  1.00  0.64           C  
ATOM   1135  O   GLU A  70      10.904 -10.676  27.204  1.00  0.64           O  
ATOM   1136  CB  GLU A  70      11.613 -12.036  24.379  1.00  0.64           C  
ATOM   1137  CG  GLU A  70      10.911 -12.324  23.060  1.00  0.64           C  
ATOM   1138  CD  GLU A  70      10.929 -13.784  22.661  1.00  0.64           C  
ATOM   1139  OE1 GLU A  70      11.790 -14.506  23.102  1.00  0.64           O  
ATOM   1140  OE2 GLU A  70      10.018 -14.188  21.956  1.00  0.64           O  
ATOM   1141  H   GLU A  70      13.019 -10.033  23.470  1.00  0.64           H  
ATOM   1142  HA  GLU A  70      10.438 -10.303  24.759  1.00  0.64           H  
ATOM   1143 1HB  GLU A  70      12.673 -12.273  24.249  1.00  0.64           H  
ATOM   1144 2HB  GLU A  70      11.216 -12.715  25.131  1.00  0.64           H  
ATOM   1145 1HG  GLU A  70       9.887 -11.998  23.150  1.00  0.64           H  
ATOM   1146 2HG  GLU A  70      11.381 -11.728  22.274  1.00  0.64           H  
ATOM   1147  N   LYS A  71      13.085 -10.380  26.739  1.00  0.66           N  
ATOM   1148  CA  LYS A  71      13.481 -10.412  28.147  1.00  0.66           C  
ATOM   1149  C   LYS A  71      13.253  -9.102  28.894  1.00  0.66           C  
ATOM   1150  O   LYS A  71      12.839  -9.118  30.062  1.00  0.66           O  
ATOM   1151  CB  LYS A  71      14.964 -10.777  28.274  1.00  0.66           C  
ATOM   1152  CG  LYS A  71      15.320 -12.208  27.872  1.00  0.66           C  
ATOM   1153  CD  LYS A  71      16.822 -12.468  28.025  1.00  0.66           C  
ATOM   1154  CE  LYS A  71      17.190 -13.882  27.581  1.00  0.66           C  
ATOM   1155  NZ  LYS A  71      18.654 -14.155  27.724  1.00  0.66           N  
ATOM   1156  H   LYS A  71      13.812 -10.274  26.035  1.00  0.66           H  
ATOM   1157  HA  LYS A  71      12.892 -11.183  28.642  1.00  0.66           H  
ATOM   1158 1HB  LYS A  71      15.556 -10.094  27.664  1.00  0.66           H  
ATOM   1159 2HB  LYS A  71      15.281 -10.631  29.305  1.00  0.66           H  
ATOM   1160 1HG  LYS A  71      14.768 -12.909  28.498  1.00  0.66           H  
ATOM   1161 2HG  LYS A  71      15.032 -12.374  26.831  1.00  0.66           H  
ATOM   1162 1HD  LYS A  71      17.370 -11.749  27.409  1.00  0.66           H  
ATOM   1163 2HD  LYS A  71      17.116 -12.328  29.064  1.00  0.66           H  
ATOM   1164 1HE  LYS A  71      16.635 -14.600  28.180  1.00  0.66           H  
ATOM   1165 2HE  LYS A  71      16.911 -14.006  26.531  1.00  0.66           H  
ATOM   1166 1HZ  LYS A  71      18.848 -15.096  27.414  1.00  0.66           H  
ATOM   1167 2HZ  LYS A  71      19.185 -13.504  27.161  1.00  0.66           H  
ATOM   1168 3HZ  LYS A  71      18.923 -14.057  28.691  1.00  0.66           H  
ATOM   1169  N   TYR A  72      13.516  -7.969  28.239  1.00  0.67           N  
ATOM   1170  CA  TYR A  72      13.437  -6.680  28.907  1.00  0.67           C  
ATOM   1171  C   TYR A  72      12.223  -5.857  28.525  1.00  0.67           C  
ATOM   1172  O   TYR A  72      11.597  -5.246  29.390  1.00  0.67           O  
ATOM   1173  CB  TYR A  72      14.700  -5.892  28.604  1.00  0.67           C  
ATOM   1174  CG  TYR A  72      15.928  -6.539  29.140  1.00  0.67           C  
ATOM   1175  CD1 TYR A  72      16.792  -7.127  28.277  1.00  0.67           C  
ATOM   1176  CD2 TYR A  72      16.192  -6.537  30.494  1.00  0.67           C  
ATOM   1177  CE1 TYR A  72      17.934  -7.732  28.721  1.00  0.67           C  
ATOM   1178  CE2 TYR A  72      17.339  -7.141  30.965  1.00  0.67           C  
ATOM   1179  CZ  TYR A  72      18.212  -7.741  30.079  1.00  0.67           C  
ATOM   1180  OH  TYR A  72      19.357  -8.348  30.539  1.00  0.67           O  
ATOM   1181  H   TYR A  72      13.826  -7.991  27.269  1.00  0.67           H  
ATOM   1182  HA  TYR A  72      13.389  -6.854  29.980  1.00  0.67           H  
ATOM   1183 1HB  TYR A  72      14.812  -5.785  27.524  1.00  0.67           H  
ATOM   1184 2HB  TYR A  72      14.621  -4.894  29.029  1.00  0.67           H  
ATOM   1185  HD1 TYR A  72      16.559  -7.112  27.246  1.00  0.67           H  
ATOM   1186  HD2 TYR A  72      15.498  -6.062  31.186  1.00  0.67           H  
ATOM   1187  HE1 TYR A  72      18.613  -8.203  28.010  1.00  0.67           H  
ATOM   1188  HE2 TYR A  72      17.555  -7.145  32.033  1.00  0.67           H  
ATOM   1189  HH  TYR A  72      19.401  -8.265  31.495  1.00  0.67           H  
ATOM   1190  N   LEU A  73      11.866  -5.846  27.243  1.00  0.69           N  
ATOM   1191  CA  LEU A  73      10.725  -5.018  26.831  1.00  0.69           C  
ATOM   1192  C   LEU A  73       9.412  -5.786  26.986  1.00  0.69           C  
ATOM   1193  O   LEU A  73       8.350  -5.198  27.202  1.00  0.69           O  
ATOM   1194  CB  LEU A  73      10.882  -4.567  25.389  1.00  0.69           C  
ATOM   1195  CG  LEU A  73      11.778  -3.364  25.167  1.00  0.69           C  
ATOM   1196  CD1 LEU A  73      13.168  -3.676  25.693  1.00  0.69           C  
ATOM   1197  CD2 LEU A  73      11.826  -3.062  23.703  1.00  0.69           C  
ATOM   1198  H   LEU A  73      12.417  -6.376  26.563  1.00  0.69           H  
ATOM   1199  HA  LEU A  73      10.687  -4.135  27.467  1.00  0.69           H  
ATOM   1200 1HB  LEU A  73      11.250  -5.379  24.807  1.00  0.69           H  
ATOM   1201 2HB  LEU A  73       9.905  -4.301  25.018  1.00  0.69           H  
ATOM   1202  HG  LEU A  73      11.391  -2.500  25.711  1.00  0.69           H  
ATOM   1203 1HD1 LEU A  73      13.812  -2.823  25.540  1.00  0.69           H  
ATOM   1204 2HD1 LEU A  73      13.115  -3.886  26.749  1.00  0.69           H  
ATOM   1205 3HD1 LEU A  73      13.569  -4.538  25.170  1.00  0.69           H  
ATOM   1206 1HD2 LEU A  73      12.471  -2.221  23.547  1.00  0.69           H  
ATOM   1207 2HD2 LEU A  73      12.215  -3.914  23.176  1.00  0.69           H  
ATOM   1208 3HD2 LEU A  73      10.830  -2.831  23.342  1.00  0.69           H  
ATOM   1209  N   LYS A  74       9.523  -7.112  26.951  1.00  0.70           N  
ATOM   1210  CA  LYS A  74       8.425  -8.069  27.034  1.00  0.70           C  
ATOM   1211  C   LYS A  74       7.550  -8.027  25.785  1.00  0.70           C  
ATOM   1212  O   LYS A  74       6.320  -8.075  25.857  1.00  0.70           O  
ATOM   1213  CB  LYS A  74       7.577  -7.849  28.303  1.00  0.70           C  
ATOM   1214  CG  LYS A  74       8.380  -7.841  29.648  1.00  0.70           C  
ATOM   1215  CD  LYS A  74       9.042  -9.197  29.933  1.00  0.70           C  
ATOM   1216  CE  LYS A  74       9.564  -9.305  31.386  1.00  0.70           C  
ATOM   1217  NZ  LYS A  74      10.690  -8.367  31.679  1.00  0.70           N  
ATOM   1218  H   LYS A  74      10.442  -7.489  26.753  1.00  0.70           H  
ATOM   1219  HA  LYS A  74       8.857  -9.069  27.091  1.00  0.70           H  
ATOM   1220 1HB  LYS A  74       7.012  -6.924  28.232  1.00  0.70           H  
ATOM   1221 2HB  LYS A  74       6.849  -8.654  28.377  1.00  0.70           H  
ATOM   1222 1HG  LYS A  74       9.163  -7.079  29.605  1.00  0.70           H  
ATOM   1223 2HG  LYS A  74       7.709  -7.594  30.469  1.00  0.70           H  
ATOM   1224 1HD  LYS A  74       8.330 -10.001  29.748  1.00  0.70           H  
ATOM   1225 2HD  LYS A  74       9.891  -9.326  29.253  1.00  0.70           H  
ATOM   1226 1HE  LYS A  74       8.745  -9.092  32.069  1.00  0.70           H  
ATOM   1227 2HE  LYS A  74       9.910 -10.324  31.555  1.00  0.70           H  
ATOM   1228 1HZ  LYS A  74      10.992  -8.485  32.630  1.00  0.70           H  
ATOM   1229 2HZ  LYS A  74      11.483  -8.575  31.046  1.00  0.70           H  
ATOM   1230 3HZ  LYS A  74      10.383  -7.417  31.540  1.00  0.70           H  
ATOM   1231  N   ILE A  75       8.215  -7.963  24.635  1.00  0.72           N  
ATOM   1232  CA  ILE A  75       7.567  -8.006  23.333  1.00  0.72           C  
ATOM   1233  C   ILE A  75       7.855  -9.368  22.717  1.00  0.72           C  
ATOM   1234  O   ILE A  75       9.013  -9.643  22.418  1.00  0.72           O  
ATOM   1235  CB  ILE A  75       8.159  -6.964  22.385  1.00  0.72           C  
ATOM   1236  CG1 ILE A  75       8.011  -5.609  22.936  1.00  0.72           C  
ATOM   1237  CG2 ILE A  75       7.514  -7.068  21.003  1.00  0.72           C  
ATOM   1238  CD1 ILE A  75       8.810  -4.646  22.165  1.00  0.72           C  
ATOM   1239  H   ILE A  75       9.232  -7.913  24.682  1.00  0.72           H  
ATOM   1240  HA  ILE A  75       6.510  -7.812  23.448  1.00  0.72           H  
ATOM   1241  HB  ILE A  75       9.228  -7.148  22.289  1.00  0.72           H  
ATOM   1242 1HG1 ILE A  75       6.965  -5.311  22.902  1.00  0.72           H  
ATOM   1243 2HG1 ILE A  75       8.334  -5.601  23.971  1.00  0.72           H  
ATOM   1244 1HG2 ILE A  75       7.965  -6.336  20.331  1.00  0.72           H  
ATOM   1245 2HG2 ILE A  75       7.673  -8.073  20.603  1.00  0.72           H  
ATOM   1246 3HG2 ILE A  75       6.444  -6.876  21.085  1.00  0.72           H  
ATOM   1247 1HD1 ILE A  75       8.710  -3.672  22.565  1.00  0.72           H  
ATOM   1248 2HD1 ILE A  75       9.844  -4.940  22.209  1.00  0.72           H  
ATOM   1249 3HD1 ILE A  75       8.469  -4.654  21.139  1.00  0.72           H  
ATOM   1250  N   PRO A  76       6.863 -10.245  22.520  1.00  0.72           N  
ATOM   1251  CA  PRO A  76       7.044 -11.567  21.956  1.00  0.72           C  
ATOM   1252  C   PRO A  76       7.683 -11.488  20.587  1.00  0.72           C  
ATOM   1253  O   PRO A  76       7.338 -10.617  19.784  1.00  0.72           O  
ATOM   1254  CB  PRO A  76       5.605 -12.081  21.847  1.00  0.72           C  
ATOM   1255  CG  PRO A  76       4.847 -11.320  22.911  1.00  0.72           C  
ATOM   1256  CD  PRO A  76       5.480  -9.945  22.933  1.00  0.72           C  
ATOM   1257  HA  PRO A  76       7.642 -12.192  22.637  1.00  0.72           H  
ATOM   1258 1HB  PRO A  76       5.226 -11.902  20.827  1.00  0.72           H  
ATOM   1259 2HB  PRO A  76       5.589 -13.170  22.003  1.00  0.72           H  
ATOM   1260 1HG  PRO A  76       3.774 -11.289  22.666  1.00  0.72           H  
ATOM   1261 2HG  PRO A  76       4.935 -11.836  23.878  1.00  0.72           H  
ATOM   1262 1HD  PRO A  76       4.993  -9.263  22.222  1.00  0.72           H  
ATOM   1263 2HD  PRO A  76       5.436  -9.587  23.972  1.00  0.72           H  
ATOM   1264  N   ALA A  77       8.583 -12.407  20.283  1.00  0.71           N  
ATOM   1265  CA  ALA A  77       9.135 -12.427  18.945  1.00  0.71           C  
ATOM   1266  C   ALA A  77       8.070 -12.968  18.006  1.00  0.71           C  
ATOM   1267  O   ALA A  77       7.316 -13.863  18.385  1.00  0.71           O  
ATOM   1268  CB  ALA A  77      10.384 -13.283  18.892  1.00  0.71           C  
ATOM   1269  H   ALA A  77       8.906 -13.092  20.974  1.00  0.71           H  
ATOM   1270  HA  ALA A  77       9.381 -11.411  18.653  1.00  0.71           H  
ATOM   1271 1HB  ALA A  77      10.783 -13.283  17.882  1.00  0.71           H  
ATOM   1272 2HB  ALA A  77      11.126 -12.880  19.581  1.00  0.71           H  
ATOM   1273 3HB  ALA A  77      10.141 -14.302  19.188  1.00  0.71           H  
ATOM   1274  N   LEU A  78       8.006 -12.463  16.777  1.00  0.70           N  
ATOM   1275  CA  LEU A  78       7.089 -13.043  15.791  1.00  0.70           C  
ATOM   1276  C   LEU A  78       7.859 -13.817  14.731  1.00  0.70           C  
ATOM   1277  O   LEU A  78       7.342 -14.121  13.655  1.00  0.70           O  
ATOM   1278  CB  LEU A  78       6.269 -11.964  15.101  1.00  0.70           C  
ATOM   1279  CG  LEU A  78       4.990 -11.444  15.806  1.00  0.70           C  
ATOM   1280  CD1 LEU A  78       5.299 -10.775  17.156  1.00  0.70           C  
ATOM   1281  CD2 LEU A  78       4.336 -10.455  14.878  1.00  0.70           C  
ATOM   1282  H   LEU A  78       8.610 -11.695  16.513  1.00  0.70           H  
ATOM   1283  HA  LEU A  78       6.413 -13.730  16.297  1.00  0.70           H  
ATOM   1284 1HB  LEU A  78       6.904 -11.135  14.884  1.00  0.70           H  
ATOM   1285 2HB  LEU A  78       5.944 -12.368  14.143  1.00  0.70           H  
ATOM   1286  HG  LEU A  78       4.314 -12.280  15.989  1.00  0.70           H  
ATOM   1287 1HD1 LEU A  78       4.371 -10.424  17.603  1.00  0.70           H  
ATOM   1288 2HD1 LEU A  78       5.759 -11.488  17.826  1.00  0.70           H  
ATOM   1289 3HD1 LEU A  78       5.963  -9.932  17.020  1.00  0.70           H  
ATOM   1290 1HD2 LEU A  78       3.420 -10.093  15.319  1.00  0.70           H  
ATOM   1291 2HD2 LEU A  78       5.002  -9.624  14.695  1.00  0.70           H  
ATOM   1292 3HD2 LEU A  78       4.101 -10.937  13.928  1.00  0.70           H  
ATOM   1293  N   TRP A  79       9.102 -14.113  15.048  1.00  0.68           N  
ATOM   1294  CA  TRP A  79      10.015 -14.840  14.184  1.00  0.68           C  
ATOM   1295  C   TRP A  79      11.257 -15.275  14.925  1.00  0.68           C  
ATOM   1296  O   TRP A  79      11.542 -14.800  16.023  1.00  0.68           O  
ATOM   1297  CB  TRP A  79      10.349 -14.051  12.896  1.00  0.68           C  
ATOM   1298  CG  TRP A  79      10.767 -12.599  13.037  1.00  0.68           C  
ATOM   1299  CD1 TRP A  79       9.938 -11.536  12.830  1.00  0.68           C  
ATOM   1300  CD2 TRP A  79      12.048 -12.030  13.390  1.00  0.68           C  
ATOM   1301  NE1 TRP A  79      10.610 -10.372  13.018  1.00  0.68           N  
ATOM   1302  CE2 TRP A  79      11.889 -10.644  13.380  1.00  0.68           C  
ATOM   1303  CE3 TRP A  79      13.285 -12.565  13.706  1.00  0.68           C  
ATOM   1304  CZ2 TRP A  79      12.912  -9.794  13.693  1.00  0.68           C  
ATOM   1305  CZ3 TRP A  79      14.315 -11.700  14.019  1.00  0.68           C  
ATOM   1306  CH2 TRP A  79      14.116 -10.347  14.022  1.00  0.68           C  
ATOM   1307  H   TRP A  79       9.430 -13.828  15.957  1.00  0.68           H  
ATOM   1308  HA  TRP A  79       9.509 -15.748  13.857  1.00  0.68           H  
ATOM   1309 1HB  TRP A  79      11.161 -14.565  12.377  1.00  0.68           H  
ATOM   1310 2HB  TRP A  79       9.489 -14.083  12.228  1.00  0.68           H  
ATOM   1311  HD1 TRP A  79       8.888 -11.610  12.539  1.00  0.68           H  
ATOM   1312  HE1 TRP A  79      10.213  -9.449  12.904  1.00  0.68           H  
ATOM   1313  HE3 TRP A  79      13.435 -13.632  13.713  1.00  0.68           H  
ATOM   1314  HZ2 TRP A  79      12.789  -8.721  13.694  1.00  0.68           H  
ATOM   1315  HZ3 TRP A  79      15.280 -12.127  14.276  1.00  0.68           H  
ATOM   1316  HH2 TRP A  79      14.931  -9.688  14.285  1.00  0.68           H  
ATOM   1317  N   VAL A  80      12.009 -16.168  14.309  1.00  0.66           N  
ATOM   1318  CA  VAL A  80      13.260 -16.602  14.888  1.00  0.66           C  
ATOM   1319  C   VAL A  80      14.358 -16.191  13.913  1.00  0.66           C  
ATOM   1320  O   VAL A  80      14.092 -16.121  12.710  1.00  0.66           O  
ATOM   1321  CB  VAL A  80      13.245 -18.129  15.080  1.00  0.66           C  
ATOM   1322  CG1 VAL A  80      12.133 -18.511  16.028  1.00  0.66           C  
ATOM   1323  CG2 VAL A  80      13.077 -18.786  13.739  1.00  0.66           C  
ATOM   1324  H   VAL A  80      11.705 -16.543  13.423  1.00  0.66           H  
ATOM   1325  HA  VAL A  80      13.359 -16.121  15.851  1.00  0.66           H  
ATOM   1326  HB  VAL A  80      14.176 -18.454  15.527  1.00  0.66           H  
ATOM   1327 1HG1 VAL A  80      12.130 -19.592  16.171  1.00  0.66           H  
ATOM   1328 2HG1 VAL A  80      12.291 -18.018  16.988  1.00  0.66           H  
ATOM   1329 3HG1 VAL A  80      11.174 -18.202  15.617  1.00  0.66           H  
ATOM   1330 1HG2 VAL A  80      13.072 -19.868  13.860  1.00  0.66           H  
ATOM   1331 2HG2 VAL A  80      12.138 -18.467  13.290  1.00  0.66           H  
ATOM   1332 3HG2 VAL A  80      13.893 -18.501  13.109  1.00  0.66           H  
ATOM   1333  N   PRO A  81      15.590 -15.921  14.374  1.00  0.64           N  
ATOM   1334  CA  PRO A  81      16.728 -15.520  13.567  1.00  0.64           C  
ATOM   1335  C   PRO A  81      16.976 -16.465  12.398  1.00  0.64           C  
ATOM   1336  O   PRO A  81      17.379 -16.051  11.311  1.00  0.64           O  
ATOM   1337  CB  PRO A  81      17.861 -15.615  14.584  1.00  0.64           C  
ATOM   1338  CG  PRO A  81      17.228 -15.368  15.892  1.00  0.64           C  
ATOM   1339  CD  PRO A  81      15.924 -16.092  15.802  1.00  0.64           C  
ATOM   1340  HA  PRO A  81      16.588 -14.486  13.219  1.00  0.64           H  
ATOM   1341 1HB  PRO A  81      18.330 -16.600  14.538  1.00  0.64           H  
ATOM   1342 2HB  PRO A  81      18.639 -14.867  14.362  1.00  0.64           H  
ATOM   1343 1HG  PRO A  81      17.874 -15.740  16.694  1.00  0.64           H  
ATOM   1344 2HG  PRO A  81      17.115 -14.285  16.049  1.00  0.64           H  
ATOM   1345 1HD  PRO A  81      16.071 -17.152  16.042  1.00  0.64           H  
ATOM   1346 2HD  PRO A  81      15.243 -15.628  16.465  1.00  0.64           H  
ATOM   1347  N   ALA A  82      16.702 -17.749  12.617  1.00  0.63           N  
ATOM   1348  CA  ALA A  82      16.890 -18.763  11.593  1.00  0.63           C  
ATOM   1349  C   ALA A  82      16.011 -18.515  10.379  1.00  0.63           C  
ATOM   1350  O   ALA A  82      16.365 -18.891   9.260  1.00  0.63           O  
ATOM   1351  CB  ALA A  82      16.600 -20.130  12.159  1.00  0.63           C  
ATOM   1352  H   ALA A  82      16.368 -18.041  13.522  1.00  0.63           H  
ATOM   1353  HA  ALA A  82      17.931 -18.724  11.268  1.00  0.63           H  
ATOM   1354 1HB  ALA A  82      16.775 -20.883  11.392  1.00  0.63           H  
ATOM   1355 2HB  ALA A  82      17.254 -20.316  13.010  1.00  0.63           H  
ATOM   1356 3HB  ALA A  82      15.564 -20.179  12.482  1.00  0.63           H  
ATOM   1357  N   ALA A  83      14.829 -17.944  10.614  1.00  0.63           N  
ATOM   1358  CA  ALA A  83      13.882 -17.680   9.555  1.00  0.63           C  
ATOM   1359  C   ALA A  83      14.192 -16.342   8.927  1.00  0.63           C  
ATOM   1360  O   ALA A  83      14.212 -16.196   7.704  1.00  0.63           O  
ATOM   1361  CB  ALA A  83      12.467 -17.676  10.101  1.00  0.63           C  
ATOM   1362  H   ALA A  83      14.604 -17.615  11.545  1.00  0.63           H  
ATOM   1363  HA  ALA A  83      13.978 -18.455   8.798  1.00  0.63           H  
ATOM   1364 1HB  ALA A  83      11.766 -17.480   9.293  1.00  0.63           H  
ATOM   1365 2HB  ALA A  83      12.248 -18.644  10.549  1.00  0.63           H  
ATOM   1366 3HB  ALA A  83      12.376 -16.897  10.857  1.00  0.63           H  
ATOM   1367  N   LEU A  84      14.463 -15.347   9.765  1.00  0.64           N  
ATOM   1368  CA  LEU A  84      14.708 -14.028   9.213  1.00  0.64           C  
ATOM   1369  C   LEU A  84      15.963 -14.005   8.344  1.00  0.64           C  
ATOM   1370  O   LEU A  84      15.996 -13.334   7.317  1.00  0.64           O  
ATOM   1371  CB  LEU A  84      14.775 -12.930  10.264  1.00  0.64           C  
ATOM   1372  CG  LEU A  84      14.880 -11.564   9.601  1.00  0.64           C  
ATOM   1373  CD1 LEU A  84      13.698 -11.341   8.730  1.00  0.64           C  
ATOM   1374  CD2 LEU A  84      14.931 -10.500  10.560  1.00  0.64           C  
ATOM   1375  H   LEU A  84      14.467 -15.513  10.771  1.00  0.64           H  
ATOM   1376  HA  LEU A  84      13.865 -13.784   8.569  1.00  0.64           H  
ATOM   1377 1HB  LEU A  84      13.873 -12.958  10.869  1.00  0.64           H  
ATOM   1378 2HB  LEU A  84      15.634 -13.098  10.895  1.00  0.64           H  
ATOM   1379  HG  LEU A  84      15.762 -11.561   8.994  1.00  0.64           H  
ATOM   1380 1HD1 LEU A  84      13.797 -10.373   8.236  1.00  0.64           H  
ATOM   1381 2HD1 LEU A  84      13.653 -12.125   7.991  1.00  0.64           H  
ATOM   1382 3HD1 LEU A  84      12.790 -11.353   9.334  1.00  0.64           H  
ATOM   1383 1HD2 LEU A  84      15.012  -9.575  10.024  1.00  0.64           H  
ATOM   1384 2HD2 LEU A  84      14.030 -10.502  11.150  1.00  0.64           H  
ATOM   1385 3HD2 LEU A  84      15.769 -10.636  11.172  1.00  0.64           H  
ATOM   1386  N   THR A  85      16.985 -14.771   8.711  1.00  0.67           N  
ATOM   1387  CA  THR A  85      18.205 -14.778   7.922  1.00  0.67           C  
ATOM   1388  C   THR A  85      18.098 -15.588   6.613  1.00  0.67           C  
ATOM   1389  O   THR A  85      19.090 -15.709   5.892  1.00  0.67           O  
ATOM   1390  CB  THR A  85      19.421 -15.255   8.749  1.00  0.67           C  
ATOM   1391  OG1 THR A  85      19.160 -16.545   9.298  1.00  0.67           O  
ATOM   1392  CG2 THR A  85      19.730 -14.294   9.849  1.00  0.67           C  
ATOM   1393  H   THR A  85      16.944 -15.320   9.570  1.00  0.67           H  
ATOM   1394  HA  THR A  85      18.415 -13.746   7.642  1.00  0.67           H  
ATOM   1395  HB  THR A  85      20.284 -15.325   8.092  1.00  0.67           H  
ATOM   1396  HG1 THR A  85      18.427 -16.467   9.952  1.00  0.67           H  
ATOM   1397 1HG2 THR A  85      20.591 -14.643  10.407  1.00  0.67           H  
ATOM   1398 2HG2 THR A  85      19.939 -13.307   9.433  1.00  0.67           H  
ATOM   1399 3HG2 THR A  85      18.871 -14.243  10.497  1.00  0.67           H  
ATOM   1400  N   GLN A  86      16.905 -16.087   6.263  1.00  0.71           N  
ATOM   1401  CA  GLN A  86      16.715 -16.790   4.998  1.00  0.71           C  
ATOM   1402  C   GLN A  86      16.726 -15.796   3.848  1.00  0.71           C  
ATOM   1403  O   GLN A  86      16.555 -14.598   4.048  1.00  0.71           O  
ATOM   1404  CB  GLN A  86      15.404 -17.569   4.970  1.00  0.71           C  
ATOM   1405  CG  GLN A  86      15.328 -18.700   5.958  1.00  0.71           C  
ATOM   1406  CD  GLN A  86      16.323 -19.803   5.667  1.00  0.71           C  
ATOM   1407  OE1 GLN A  86      16.415 -20.310   4.539  1.00  0.71           O  
ATOM   1408  NE2 GLN A  86      17.071 -20.192   6.692  1.00  0.71           N  
ATOM   1409  H   GLN A  86      16.097 -15.980   6.877  1.00  0.71           H  
ATOM   1410  HA  GLN A  86      17.541 -17.486   4.858  1.00  0.71           H  
ATOM   1411 1HB  GLN A  86      14.579 -16.886   5.188  1.00  0.71           H  
ATOM   1412 2HB  GLN A  86      15.237 -17.974   3.975  1.00  0.71           H  
ATOM   1413 1HG  GLN A  86      15.568 -18.296   6.934  1.00  0.71           H  
ATOM   1414 2HG  GLN A  86      14.324 -19.118   5.963  1.00  0.71           H  
ATOM   1415 1HE2 GLN A  86      17.747 -20.918   6.578  1.00  0.71           H  
ATOM   1416 2HE2 GLN A  86      16.943 -19.743   7.608  1.00  0.71           H  
ATOM   1417  N   GLU A  87      16.918 -16.295   2.636  1.00  0.75           N  
ATOM   1418  CA  GLU A  87      17.013 -15.434   1.457  1.00  0.75           C  
ATOM   1419  C   GLU A  87      15.781 -14.563   1.183  1.00  0.75           C  
ATOM   1420  O   GLU A  87      15.897 -13.478   0.603  1.00  0.75           O  
ATOM   1421  CB  GLU A  87      17.312 -16.291   0.227  1.00  0.75           C  
ATOM   1422  CG  GLU A  87      18.715 -16.894   0.217  1.00  0.75           C  
ATOM   1423  CD  GLU A  87      18.984 -17.784  -0.980  1.00  0.75           C  
ATOM   1424  OE1 GLU A  87      18.068 -18.054  -1.720  1.00  0.75           O  
ATOM   1425  OE2 GLU A  87      20.111 -18.188  -1.150  1.00  0.75           O  
ATOM   1426  H   GLU A  87      17.040 -17.294   2.530  1.00  0.75           H  
ATOM   1427  HA  GLU A  87      17.857 -14.761   1.611  1.00  0.75           H  
ATOM   1428 1HB  GLU A  87      16.592 -17.107   0.169  1.00  0.75           H  
ATOM   1429 2HB  GLU A  87      17.196 -15.687  -0.673  1.00  0.75           H  
ATOM   1430 1HG  GLU A  87      19.443 -16.083   0.222  1.00  0.75           H  
ATOM   1431 2HG  GLU A  87      18.853 -17.471   1.132  1.00  0.75           H  
ATOM   1432  N   THR A  88      14.585 -15.049   1.487  1.00  0.78           N  
ATOM   1433  CA  THR A  88      13.427 -14.201   1.240  1.00  0.78           C  
ATOM   1434  C   THR A  88      12.324 -14.285   2.295  1.00  0.78           C  
ATOM   1435  O   THR A  88      11.391 -15.072   2.140  1.00  0.78           O  
ATOM   1436  CB  THR A  88      12.866 -14.433  -0.151  1.00  0.78           C  
ATOM   1437  OG1 THR A  88      13.922 -14.199  -1.101  1.00  0.78           O  
ATOM   1438  CG2 THR A  88      11.723 -13.468  -0.398  1.00  0.78           C  
ATOM   1439  H   THR A  88      14.496 -15.952   1.926  1.00  0.78           H  
ATOM   1440  HA  THR A  88      13.773 -13.171   1.220  1.00  0.78           H  
ATOM   1441  HB  THR A  88      12.507 -15.456  -0.251  1.00  0.78           H  
ATOM   1442  HG1 THR A  88      14.629 -13.651  -0.658  1.00  0.78           H  
ATOM   1443 1HG2 THR A  88      11.326 -13.618  -1.399  1.00  0.78           H  
ATOM   1444 2HG2 THR A  88      10.934 -13.642   0.338  1.00  0.78           H  
ATOM   1445 3HG2 THR A  88      12.086 -12.445  -0.299  1.00  0.78           H  
ATOM   1446  N   PRO A  89      12.431 -13.536   3.402  1.00  0.79           N  
ATOM   1447  CA  PRO A  89      11.460 -13.457   4.472  1.00  0.79           C  
ATOM   1448  C   PRO A  89      10.158 -12.928   3.917  1.00  0.79           C  
ATOM   1449  O   PRO A  89      10.167 -12.127   2.981  1.00  0.79           O  
ATOM   1450  CB  PRO A  89      12.064 -12.443   5.426  1.00  0.79           C  
ATOM   1451  CG  PRO A  89      13.528 -12.452   5.117  1.00  0.79           C  
ATOM   1452  CD  PRO A  89      13.617 -12.699   3.632  1.00  0.79           C  
ATOM   1453  HA  PRO A  89      11.332 -14.444   4.940  1.00  0.79           H  
ATOM   1454 1HB  PRO A  89      11.599 -11.477   5.232  1.00  0.79           H  
ATOM   1455 2HB  PRO A  89      11.831 -12.717   6.464  1.00  0.79           H  
ATOM   1456 1HG  PRO A  89      13.971 -11.501   5.423  1.00  0.79           H  
ATOM   1457 2HG  PRO A  89      14.038 -13.241   5.697  1.00  0.79           H  
ATOM   1458 1HD  PRO A  89      13.547 -11.756   3.074  1.00  0.79           H  
ATOM   1459 2HD  PRO A  89      14.545 -13.235   3.436  1.00  0.79           H  
ATOM   1460  N   ASP A  90       9.043 -13.311   4.519  1.00  0.80           N  
ATOM   1461  CA  ASP A  90       7.770 -12.763   4.083  1.00  0.80           C  
ATOM   1462  C   ASP A  90       7.621 -11.362   4.662  1.00  0.80           C  
ATOM   1463  O   ASP A  90       7.536 -11.170   5.882  1.00  0.80           O  
ATOM   1464  CB  ASP A  90       6.598 -13.672   4.457  1.00  0.80           C  
ATOM   1465  CG  ASP A  90       5.228 -13.193   3.887  1.00  0.80           C  
ATOM   1466  OD1 ASP A  90       5.030 -11.999   3.667  1.00  0.80           O  
ATOM   1467  OD2 ASP A  90       4.404 -14.049   3.634  1.00  0.80           O  
ATOM   1468  H   ASP A  90       9.072 -13.982   5.274  1.00  0.80           H  
ATOM   1469  HA  ASP A  90       7.783 -12.679   2.996  1.00  0.80           H  
ATOM   1470 1HB  ASP A  90       6.793 -14.680   4.086  1.00  0.80           H  
ATOM   1471 2HB  ASP A  90       6.516 -13.738   5.548  1.00  0.80           H  
ATOM   1472  N   GLU A  91       7.607 -10.381   3.774  1.00  0.78           N  
ATOM   1473  CA  GLU A  91       7.556  -8.989   4.167  1.00  0.78           C  
ATOM   1474  C   GLU A  91       6.383  -8.703   5.102  1.00  0.78           C  
ATOM   1475  O   GLU A  91       6.520  -7.872   5.991  1.00  0.78           O  
ATOM   1476  CB  GLU A  91       7.490  -8.091   2.927  1.00  0.78           C  
ATOM   1477  CG  GLU A  91       7.564  -6.591   3.200  1.00  0.78           C  
ATOM   1478  CD  GLU A  91       7.622  -5.782   1.924  1.00  0.78           C  
ATOM   1479  OE1 GLU A  91       7.569  -6.370   0.872  1.00  0.78           O  
ATOM   1480  OE2 GLU A  91       7.724  -4.584   1.998  1.00  0.78           O  
ATOM   1481  H   GLU A  91       7.658 -10.623   2.794  1.00  0.78           H  
ATOM   1482  HA  GLU A  91       8.476  -8.756   4.701  1.00  0.78           H  
ATOM   1483 1HB  GLU A  91       8.306  -8.348   2.252  1.00  0.78           H  
ATOM   1484 2HB  GLU A  91       6.556  -8.282   2.397  1.00  0.78           H  
ATOM   1485 1HG  GLU A  91       6.680  -6.297   3.756  1.00  0.78           H  
ATOM   1486 2HG  GLU A  91       8.438  -6.376   3.815  1.00  0.78           H  
ATOM   1487  N   ASP A  92       5.224  -9.356   4.918  1.00  0.76           N  
ATOM   1488  CA  ASP A  92       4.092  -9.037   5.797  1.00  0.76           C  
ATOM   1489  C   ASP A  92       4.348  -9.416   7.258  1.00  0.76           C  
ATOM   1490  O   ASP A  92       3.828  -8.771   8.177  1.00  0.76           O  
ATOM   1491  CB  ASP A  92       2.773  -9.647   5.309  1.00  0.76           C  
ATOM   1492  CG  ASP A  92       2.145  -8.912   4.082  1.00  0.76           C  
ATOM   1493  OD1 ASP A  92       2.596  -7.839   3.745  1.00  0.76           O  
ATOM   1494  OD2 ASP A  92       1.195  -9.425   3.531  1.00  0.76           O  
ATOM   1495  H   ASP A  92       5.152 -10.114   4.224  1.00  0.76           H  
ATOM   1496  HA  ASP A  92       3.955  -7.961   5.768  1.00  0.76           H  
ATOM   1497 1HB  ASP A  92       2.956 -10.691   5.026  1.00  0.76           H  
ATOM   1498 2HB  ASP A  92       2.052  -9.654   6.126  1.00  0.76           H  
ATOM   1499  N   ASP A  93       5.143 -10.465   7.500  1.00  0.74           N  
ATOM   1500  CA  ASP A  93       5.426 -10.844   8.880  1.00  0.74           C  
ATOM   1501  C   ASP A  93       6.342  -9.791   9.469  1.00  0.74           C  
ATOM   1502  O   ASP A  93       6.207  -9.400  10.634  1.00  0.74           O  
ATOM   1503  CB  ASP A  93       6.057 -12.232   8.971  1.00  0.74           C  
ATOM   1504  CG  ASP A  93       5.071 -13.374   8.695  1.00  0.74           C  
ATOM   1505  OD1 ASP A  93       3.881 -13.138   8.704  1.00  0.74           O  
ATOM   1506  OD2 ASP A  93       5.525 -14.474   8.482  1.00  0.74           O  
ATOM   1507  H   ASP A  93       5.608 -10.953   6.734  1.00  0.74           H  
ATOM   1508  HA  ASP A  93       4.495 -10.849   9.446  1.00  0.74           H  
ATOM   1509 1HB  ASP A  93       6.873 -12.296   8.245  1.00  0.74           H  
ATOM   1510 2HB  ASP A  93       6.490 -12.371   9.962  1.00  0.74           H  
ATOM   1511  N   ILE A  94       7.257  -9.305   8.633  1.00  0.72           N  
ATOM   1512  CA  ILE A  94       8.170  -8.251   9.040  1.00  0.72           C  
ATOM   1513  C   ILE A  94       7.451  -6.944   9.332  1.00  0.72           C  
ATOM   1514  O   ILE A  94       7.714  -6.304  10.355  1.00  0.72           O  
ATOM   1515  CB  ILE A  94       9.275  -8.019   8.006  1.00  0.72           C  
ATOM   1516  CG1 ILE A  94      10.212  -9.201   7.988  1.00  0.72           C  
ATOM   1517  CG2 ILE A  94       9.968  -6.718   8.264  1.00  0.72           C  
ATOM   1518  CD1 ILE A  94      11.159  -9.136   6.868  1.00  0.72           C  
ATOM   1519  H   ILE A  94       7.309  -9.695   7.686  1.00  0.72           H  
ATOM   1520  HA  ILE A  94       8.657  -8.572   9.960  1.00  0.72           H  
ATOM   1521  HB  ILE A  94       8.834  -7.973   7.018  1.00  0.72           H  
ATOM   1522 1HG1 ILE A  94      10.768  -9.235   8.917  1.00  0.72           H  
ATOM   1523 2HG1 ILE A  94       9.631 -10.122   7.895  1.00  0.72           H  
ATOM   1524 1HG2 ILE A  94      10.745  -6.565   7.521  1.00  0.72           H  
ATOM   1525 2HG2 ILE A  94       9.249  -5.903   8.215  1.00  0.72           H  
ATOM   1526 3HG2 ILE A  94      10.393  -6.745   9.225  1.00  0.72           H  
ATOM   1527 1HD1 ILE A  94      11.810  -9.988   6.899  1.00  0.72           H  
ATOM   1528 2HD1 ILE A  94      10.609  -9.124   5.936  1.00  0.72           H  
ATOM   1529 3HD1 ILE A  94      11.747  -8.227   6.970  1.00  0.72           H  
ATOM   1530  N   LEU A  95       6.511  -6.563   8.465  1.00  0.71           N  
ATOM   1531  CA  LEU A  95       5.778  -5.327   8.677  1.00  0.71           C  
ATOM   1532  C   LEU A  95       5.004  -5.419   9.976  1.00  0.71           C  
ATOM   1533  O   LEU A  95       4.994  -4.478  10.764  1.00  0.71           O  
ATOM   1534  CB  LEU A  95       4.772  -5.105   7.550  1.00  0.71           C  
ATOM   1535  CG  LEU A  95       5.348  -4.841   6.180  1.00  0.71           C  
ATOM   1536  CD1 LEU A  95       4.240  -4.826   5.174  1.00  0.71           C  
ATOM   1537  CD2 LEU A  95       6.068  -3.598   6.166  1.00  0.71           C  
ATOM   1538  H   LEU A  95       6.338  -7.126   7.635  1.00  0.71           H  
ATOM   1539  HA  LEU A  95       6.482  -4.498   8.729  1.00  0.71           H  
ATOM   1540 1HB  LEU A  95       4.143  -5.994   7.475  1.00  0.71           H  
ATOM   1541 2HB  LEU A  95       4.139  -4.261   7.814  1.00  0.71           H  
ATOM   1542  HG  LEU A  95       6.025  -5.617   5.926  1.00  0.71           H  
ATOM   1543 1HD1 LEU A  95       4.658  -4.657   4.186  1.00  0.71           H  
ATOM   1544 2HD1 LEU A  95       3.718  -5.779   5.179  1.00  0.71           H  
ATOM   1545 3HD1 LEU A  95       3.543  -4.033   5.421  1.00  0.71           H  
ATOM   1546 1HD2 LEU A  95       6.467  -3.468   5.173  1.00  0.71           H  
ATOM   1547 2HD2 LEU A  95       5.392  -2.782   6.405  1.00  0.71           H  
ATOM   1548 3HD2 LEU A  95       6.882  -3.638   6.890  1.00  0.71           H  
ATOM   1549  N   ASP A  96       4.411  -6.584  10.249  1.00  0.69           N  
ATOM   1550  CA  ASP A  96       3.654  -6.760  11.477  1.00  0.69           C  
ATOM   1551  C   ASP A  96       4.565  -6.583  12.680  1.00  0.69           C  
ATOM   1552  O   ASP A  96       4.259  -5.810  13.595  1.00  0.69           O  
ATOM   1553  CB  ASP A  96       2.970  -8.131  11.523  1.00  0.69           C  
ATOM   1554  CG  ASP A  96       2.090  -8.288  12.759  1.00  0.69           C  
ATOM   1555  OD1 ASP A  96       1.596  -7.291  13.263  1.00  0.69           O  
ATOM   1556  OD2 ASP A  96       1.873  -9.387  13.229  1.00  0.69           O  
ATOM   1557  H   ASP A  96       4.438  -7.350   9.572  1.00  0.69           H  
ATOM   1558  HA  ASP A  96       2.881  -5.995  11.518  1.00  0.69           H  
ATOM   1559 1HB  ASP A  96       2.365  -8.268  10.624  1.00  0.69           H  
ATOM   1560 2HB  ASP A  96       3.730  -8.918  11.522  1.00  0.69           H  
ATOM   1561  N   TYR A  97       5.688  -7.296  12.682  1.00  0.68           N  
ATOM   1562  CA  TYR A  97       6.625  -7.229  13.785  1.00  0.68           C  
ATOM   1563  C   TYR A  97       7.069  -5.798  14.061  1.00  0.68           C  
ATOM   1564  O   TYR A  97       7.027  -5.336  15.209  1.00  0.68           O  
ATOM   1565  CB  TYR A  97       7.836  -8.104  13.488  1.00  0.68           C  
ATOM   1566  CG  TYR A  97       8.851  -8.094  14.566  1.00  0.68           C  
ATOM   1567  CD1 TYR A  97       8.622  -8.857  15.692  1.00  0.68           C  
ATOM   1568  CD2 TYR A  97      10.016  -7.363  14.446  1.00  0.68           C  
ATOM   1569  CE1 TYR A  97       9.527  -8.902  16.686  1.00  0.68           C  
ATOM   1570  CE2 TYR A  97      10.925  -7.418  15.458  1.00  0.68           C  
ATOM   1571  CZ  TYR A  97      10.677  -8.189  16.570  1.00  0.68           C  
ATOM   1572  OH  TYR A  97      11.562  -8.252  17.566  1.00  0.68           O  
ATOM   1573  H   TYR A  97       5.891  -7.916  11.896  1.00  0.68           H  
ATOM   1574  HA  TYR A  97       6.128  -7.595  14.682  1.00  0.68           H  
ATOM   1575 1HB  TYR A  97       7.510  -9.134  13.327  1.00  0.68           H  
ATOM   1576 2HB  TYR A  97       8.311  -7.765  12.566  1.00  0.68           H  
ATOM   1577  HD1 TYR A  97       7.717  -9.409  15.778  1.00  0.68           H  
ATOM   1578  HD2 TYR A  97      10.207  -6.762  13.555  1.00  0.68           H  
ATOM   1579  HE1 TYR A  97       9.336  -9.497  17.569  1.00  0.68           H  
ATOM   1580  HE2 TYR A  97      11.829  -6.869  15.378  1.00  0.68           H  
ATOM   1581  HH  TYR A  97      12.226  -7.571  17.444  1.00  0.68           H  
ATOM   1582  N   LEU A  98       7.499  -5.092  13.016  1.00  0.67           N  
ATOM   1583  CA  LEU A  98       7.969  -3.730  13.189  1.00  0.67           C  
ATOM   1584  C   LEU A  98       6.865  -2.805  13.673  1.00  0.67           C  
ATOM   1585  O   LEU A  98       7.111  -1.933  14.512  1.00  0.67           O  
ATOM   1586  CB  LEU A  98       8.591  -3.241  11.891  1.00  0.67           C  
ATOM   1587  CG  LEU A  98       9.913  -3.960  11.564  1.00  0.67           C  
ATOM   1588  CD1 LEU A  98      10.403  -3.550  10.200  1.00  0.67           C  
ATOM   1589  CD2 LEU A  98      10.938  -3.629  12.658  1.00  0.67           C  
ATOM   1590  H   LEU A  98       7.501  -5.512  12.085  1.00  0.67           H  
ATOM   1591  HA  LEU A  98       8.750  -3.742  13.947  1.00  0.67           H  
ATOM   1592 1HB  LEU A  98       7.892  -3.445  11.080  1.00  0.67           H  
ATOM   1593 2HB  LEU A  98       8.768  -2.169  11.949  1.00  0.67           H  
ATOM   1594  HG  LEU A  98       9.738  -5.039  11.542  1.00  0.67           H  
ATOM   1595 1HD1 LEU A  98      11.329  -4.071   9.965  1.00  0.67           H  
ATOM   1596 2HD1 LEU A  98       9.644  -3.802   9.459  1.00  0.67           H  
ATOM   1597 3HD1 LEU A  98      10.581  -2.501  10.192  1.00  0.67           H  
ATOM   1598 1HD2 LEU A  98      11.860  -4.136  12.458  1.00  0.67           H  
ATOM   1599 2HD2 LEU A  98      11.113  -2.557  12.679  1.00  0.67           H  
ATOM   1600 3HD2 LEU A  98      10.554  -3.954  13.626  1.00  0.67           H  
ATOM   1601  N   ARG A  99       5.633  -3.006  13.207  1.00  0.67           N  
ATOM   1602  CA  ARG A  99       4.549  -2.170  13.689  1.00  0.67           C  
ATOM   1603  C   ARG A  99       4.335  -2.407  15.179  1.00  0.67           C  
ATOM   1604  O   ARG A  99       4.195  -1.453  15.941  1.00  0.67           O  
ATOM   1605  CB  ARG A  99       3.273  -2.471  12.923  1.00  0.67           C  
ATOM   1606  CG  ARG A  99       3.295  -1.989  11.492  1.00  0.67           C  
ATOM   1607  CD  ARG A  99       2.129  -2.468  10.739  1.00  0.67           C  
ATOM   1608  NE  ARG A  99       2.218  -2.121   9.339  1.00  0.67           N  
ATOM   1609  CZ  ARG A  99       1.252  -2.344   8.434  1.00  0.67           C  
ATOM   1610  NH1 ARG A  99       0.118  -2.894   8.804  1.00  0.67           N  
ATOM   1611  NH2 ARG A  99       1.441  -2.004   7.182  1.00  0.67           N  
ATOM   1612  H   ARG A  99       5.441  -3.720  12.501  1.00  0.67           H  
ATOM   1613  HA  ARG A  99       4.817  -1.126  13.530  1.00  0.67           H  
ATOM   1614 1HB  ARG A  99       3.109  -3.549  12.905  1.00  0.67           H  
ATOM   1615 2HB  ARG A  99       2.422  -2.015  13.429  1.00  0.67           H  
ATOM   1616 1HG  ARG A  99       3.256  -0.902  11.495  1.00  0.67           H  
ATOM   1617 2HG  ARG A  99       4.198  -2.295  11.007  1.00  0.67           H  
ATOM   1618 1HD  ARG A  99       2.079  -3.555  10.818  1.00  0.67           H  
ATOM   1619 2HD  ARG A  99       1.221  -2.028  11.148  1.00  0.67           H  
ATOM   1620  HE  ARG A  99       3.075  -1.694   9.017  1.00  0.67           H  
ATOM   1621 1HH1 ARG A  99      -0.027  -3.151   9.768  1.00  0.67           H  
ATOM   1622 2HH1 ARG A  99      -0.615  -3.060   8.119  1.00  0.67           H  
ATOM   1623 1HH2 ARG A  99       2.318  -1.588   6.914  1.00  0.67           H  
ATOM   1624 2HH2 ARG A  99       0.676  -2.135   6.501  1.00  0.67           H  
ATOM   1625  N   LYS A 100       4.406  -3.671  15.623  1.00  0.67           N  
ATOM   1626  CA  LYS A 100       4.213  -3.975  17.041  1.00  0.67           C  
ATOM   1627  C   LYS A 100       5.315  -3.358  17.899  1.00  0.67           C  
ATOM   1628  O   LYS A 100       5.063  -2.872  19.007  1.00  0.67           O  
ATOM   1629  CB  LYS A 100       4.123  -5.495  17.270  1.00  0.67           C  
ATOM   1630  CG  LYS A 100       2.790  -6.124  16.780  1.00  0.67           C  
ATOM   1631  CD  LYS A 100       2.693  -7.612  17.123  1.00  0.67           C  
ATOM   1632  CE  LYS A 100       1.241  -8.157  16.935  1.00  0.67           C  
ATOM   1633  NZ  LYS A 100       0.813  -8.345  15.494  1.00  0.67           N  
ATOM   1634  H   LYS A 100       4.544  -4.434  14.955  1.00  0.67           H  
ATOM   1635  HA  LYS A 100       3.266  -3.533  17.354  1.00  0.67           H  
ATOM   1636 1HB  LYS A 100       4.936  -5.988  16.731  1.00  0.67           H  
ATOM   1637 2HB  LYS A 100       4.245  -5.717  18.328  1.00  0.67           H  
ATOM   1638 1HG  LYS A 100       1.950  -5.594  17.229  1.00  0.67           H  
ATOM   1639 2HG  LYS A 100       2.721  -6.018  15.691  1.00  0.67           H  
ATOM   1640 1HD  LYS A 100       3.363  -8.145  16.463  1.00  0.67           H  
ATOM   1641 2HD  LYS A 100       3.012  -7.778  18.148  1.00  0.67           H  
ATOM   1642 1HE  LYS A 100       1.150  -9.109  17.453  1.00  0.67           H  
ATOM   1643 2HE  LYS A 100       0.566  -7.439  17.397  1.00  0.67           H  
ATOM   1644 1HZ  LYS A 100      -0.128  -8.668  15.458  1.00  0.67           H  
ATOM   1645 2HZ  LYS A 100       0.881  -7.487  14.943  1.00  0.67           H  
ATOM   1646 3HZ  LYS A 100       1.390  -9.024  14.981  1.00  0.67           H  
ATOM   1647  N   LEU A 101       6.540  -3.347  17.383  1.00  0.67           N  
ATOM   1648  CA  LEU A 101       7.652  -2.757  18.112  1.00  0.67           C  
ATOM   1649  C   LEU A 101       7.457  -1.246  18.248  1.00  0.67           C  
ATOM   1650  O   LEU A 101       7.616  -0.675  19.332  1.00  0.67           O  
ATOM   1651  CB  LEU A 101       8.961  -3.078  17.404  1.00  0.67           C  
ATOM   1652  CG  LEU A 101      10.206  -2.541  18.056  1.00  0.67           C  
ATOM   1653  CD1 LEU A 101      10.311  -3.085  19.475  1.00  0.67           C  
ATOM   1654  CD2 LEU A 101      11.354  -2.983  17.260  1.00  0.67           C  
ATOM   1655  H   LEU A 101       6.702  -3.791  16.477  1.00  0.67           H  
ATOM   1656  HA  LEU A 101       7.679  -3.191  19.110  1.00  0.67           H  
ATOM   1657 1HB  LEU A 101       9.057  -4.163  17.322  1.00  0.67           H  
ATOM   1658 2HB  LEU A 101       8.912  -2.667  16.393  1.00  0.67           H  
ATOM   1659  HG  LEU A 101      10.176  -1.456  18.089  1.00  0.67           H  
ATOM   1660 1HD1 LEU A 101      11.218  -2.730  19.949  1.00  0.67           H  
ATOM   1661 2HD1 LEU A 101       9.448  -2.745  20.046  1.00  0.67           H  
ATOM   1662 3HD1 LEU A 101      10.326  -4.167  19.445  1.00  0.67           H  
ATOM   1663 1HD2 LEU A 101      12.283  -2.620  17.706  1.00  0.67           H  
ATOM   1664 2HD2 LEU A 101      11.338  -4.058  17.248  1.00  0.67           H  
ATOM   1665 3HD2 LEU A 101      11.258  -2.608  16.252  1.00  0.67           H  
ATOM   1666  N   ILE A 102       7.082  -0.593  17.152  1.00  0.68           N  
ATOM   1667  CA  ILE A 102       6.857   0.841  17.191  1.00  0.68           C  
ATOM   1668  C   ILE A 102       5.687   1.192  18.104  1.00  0.68           C  
ATOM   1669  O   ILE A 102       5.781   2.149  18.882  1.00  0.68           O  
ATOM   1670  CB  ILE A 102       6.667   1.421  15.786  1.00  0.68           C  
ATOM   1671  CG1 ILE A 102       7.995   1.326  15.040  1.00  0.68           C  
ATOM   1672  CG2 ILE A 102       6.192   2.871  15.861  1.00  0.68           C  
ATOM   1673  CD1 ILE A 102       7.870   1.626  13.615  1.00  0.68           C  
ATOM   1674  H   ILE A 102       6.963  -1.099  16.273  1.00  0.68           H  
ATOM   1675  HA  ILE A 102       7.748   1.307  17.604  1.00  0.68           H  
ATOM   1676  HB  ILE A 102       5.934   0.817  15.243  1.00  0.68           H  
ATOM   1677 1HG1 ILE A 102       8.699   2.011  15.483  1.00  0.68           H  
ATOM   1678 2HG1 ILE A 102       8.387   0.310  15.144  1.00  0.68           H  
ATOM   1679 1HG2 ILE A 102       6.065   3.267  14.851  1.00  0.68           H  
ATOM   1680 2HG2 ILE A 102       5.238   2.914  16.389  1.00  0.68           H  
ATOM   1681 3HG2 ILE A 102       6.929   3.471  16.395  1.00  0.68           H  
ATOM   1682 1HD1 ILE A 102       8.821   1.539  13.133  1.00  0.68           H  
ATOM   1683 2HD1 ILE A 102       7.179   0.919  13.205  1.00  0.68           H  
ATOM   1684 3HD1 ILE A 102       7.490   2.635  13.481  1.00  0.68           H  
ATOM   1685  N   GLU A 103       4.586   0.438  18.024  1.00  0.71           N  
ATOM   1686  CA  GLU A 103       3.446   0.701  18.892  1.00  0.71           C  
ATOM   1687  C   GLU A 103       3.837   0.536  20.364  1.00  0.71           C  
ATOM   1688  O   GLU A 103       3.425   1.340  21.209  1.00  0.71           O  
ATOM   1689  CB  GLU A 103       2.265  -0.213  18.540  1.00  0.71           C  
ATOM   1690  CG  GLU A 103       1.573   0.124  17.204  1.00  0.71           C  
ATOM   1691  CD  GLU A 103       0.459  -0.840  16.834  1.00  0.71           C  
ATOM   1692  OE1 GLU A 103       0.261  -1.804  17.539  1.00  0.71           O  
ATOM   1693  OE2 GLU A 103      -0.192  -0.606  15.841  1.00  0.71           O  
ATOM   1694  H   GLU A 103       4.539  -0.328  17.353  1.00  0.71           H  
ATOM   1695  HA  GLU A 103       3.130   1.730  18.736  1.00  0.71           H  
ATOM   1696 1HB  GLU A 103       2.620  -1.244  18.479  1.00  0.71           H  
ATOM   1697 2HB  GLU A 103       1.520  -0.168  19.332  1.00  0.71           H  
ATOM   1698 1HG  GLU A 103       1.154   1.126  17.276  1.00  0.71           H  
ATOM   1699 2HG  GLU A 103       2.316   0.136  16.412  1.00  0.71           H  
ATOM   1700  N   TYR A 104       4.674  -0.467  20.673  1.00  0.77           N  
ATOM   1701  CA  TYR A 104       5.149  -0.658  22.041  1.00  0.77           C  
ATOM   1702  C   TYR A 104       5.852   0.613  22.520  1.00  0.77           C  
ATOM   1703  O   TYR A 104       5.506   1.188  23.559  1.00  0.77           O  
ATOM   1704  CB  TYR A 104       6.143  -1.830  22.119  1.00  0.77           C  
ATOM   1705  CG  TYR A 104       6.724  -2.039  23.481  1.00  0.77           C  
ATOM   1706  CD1 TYR A 104       6.086  -2.846  24.395  1.00  0.77           C  
ATOM   1707  CD2 TYR A 104       7.902  -1.393  23.823  1.00  0.77           C  
ATOM   1708  CE1 TYR A 104       6.630  -3.019  25.639  1.00  0.77           C  
ATOM   1709  CE2 TYR A 104       8.441  -1.553  25.070  1.00  0.77           C  
ATOM   1710  CZ  TYR A 104       7.807  -2.368  25.976  1.00  0.77           C  
ATOM   1711  OH  TYR A 104       8.320  -2.550  27.226  1.00  0.77           O  
ATOM   1712  H   TYR A 104       4.965  -1.133  19.955  1.00  0.77           H  
ATOM   1713  HA  TYR A 104       4.296  -0.847  22.691  1.00  0.77           H  
ATOM   1714 1HB  TYR A 104       5.648  -2.752  21.809  1.00  0.77           H  
ATOM   1715 2HB  TYR A 104       6.961  -1.666  21.436  1.00  0.77           H  
ATOM   1716  HD1 TYR A 104       5.159  -3.352  24.127  1.00  0.77           H  
ATOM   1717  HD2 TYR A 104       8.389  -0.762  23.100  1.00  0.77           H  
ATOM   1718  HE1 TYR A 104       6.137  -3.665  26.367  1.00  0.77           H  
ATOM   1719  HE2 TYR A 104       9.368  -1.041  25.338  1.00  0.77           H  
ATOM   1720  HH  TYR A 104       8.215  -3.493  27.460  1.00  0.77           H  
ATOM   1721  N   PHE A 105       6.819   1.069  21.717  1.00  0.89           N  
ATOM   1722  CA  PHE A 105       7.619   2.244  22.041  1.00  0.89           C  
ATOM   1723  C   PHE A 105       6.786   3.512  22.129  1.00  0.89           C  
ATOM   1724  O   PHE A 105       7.033   4.372  22.973  1.00  0.89           O  
ATOM   1725  CB  PHE A 105       8.701   2.433  20.985  1.00  0.89           C  
ATOM   1726  CG  PHE A 105       9.836   1.475  21.097  1.00  0.89           C  
ATOM   1727  CD1 PHE A 105      10.247   1.048  22.327  1.00  0.89           C  
ATOM   1728  CD2 PHE A 105      10.498   1.001  19.969  1.00  0.89           C  
ATOM   1729  CE1 PHE A 105      11.279   0.178  22.454  1.00  0.89           C  
ATOM   1730  CE2 PHE A 105      11.552   0.124  20.099  1.00  0.89           C  
ATOM   1731  CZ  PHE A 105      11.939  -0.289  21.347  1.00  0.89           C  
ATOM   1732  H   PHE A 105       7.027   0.552  20.859  1.00  0.89           H  
ATOM   1733  HA  PHE A 105       8.090   2.079  23.009  1.00  0.89           H  
ATOM   1734 1HB  PHE A 105       8.260   2.318  19.996  1.00  0.89           H  
ATOM   1735 2HB  PHE A 105       9.089   3.439  21.050  1.00  0.89           H  
ATOM   1736  HD1 PHE A 105       9.735   1.415  23.217  1.00  0.89           H  
ATOM   1737  HD2 PHE A 105      10.180   1.334  18.982  1.00  0.89           H  
ATOM   1738  HE1 PHE A 105      11.571  -0.136  23.442  1.00  0.89           H  
ATOM   1739  HE2 PHE A 105      12.075  -0.242  19.218  1.00  0.89           H  
ATOM   1740  HZ  PHE A 105      12.759  -0.983  21.458  1.00  0.89           H  
ATOM   1741  N   SER A 106       5.812   3.639  21.235  1.00  1.08           N  
ATOM   1742  CA  SER A 106       4.945   4.799  21.183  1.00  1.08           C  
ATOM   1743  C   SER A 106       4.059   4.875  22.424  1.00  1.08           C  
ATOM   1744  O   SER A 106       3.822   5.957  22.967  1.00  1.08           O  
ATOM   1745  CB  SER A 106       4.073   4.714  19.949  1.00  1.08           C  
ATOM   1746  OG  SER A 106       4.854   4.753  18.785  1.00  1.08           O  
ATOM   1747  H   SER A 106       5.677   2.908  20.542  1.00  1.08           H  
ATOM   1748  HA  SER A 106       5.563   5.695  21.136  1.00  1.08           H  
ATOM   1749 1HB  SER A 106       3.500   3.791  19.976  1.00  1.08           H  
ATOM   1750 2HB  SER A 106       3.366   5.540  19.947  1.00  1.08           H  
ATOM   1751  HG  SER A 106       5.385   3.921  18.813  1.00  1.08           H  
ATOM   1752  N   SER A 107       3.560   3.714  22.863  1.00  1.35           N  
ATOM   1753  CA  SER A 107       2.661   3.614  24.003  1.00  1.35           C  
ATOM   1754  C   SER A 107       3.308   3.995  25.335  1.00  1.35           C  
ATOM   1755  O   SER A 107       2.673   4.664  26.157  1.00  1.35           O  
ATOM   1756  CB  SER A 107       2.140   2.197  24.108  1.00  1.35           C  
ATOM   1757  OG  SER A 107       1.365   1.863  22.987  1.00  1.35           O  
ATOM   1758  H   SER A 107       3.782   2.857  22.357  1.00  1.35           H  
ATOM   1759  HA  SER A 107       1.821   4.286  23.828  1.00  1.35           H  
ATOM   1760 1HB  SER A 107       2.980   1.506  24.190  1.00  1.35           H  
ATOM   1761 2HB  SER A 107       1.544   2.098  25.011  1.00  1.35           H  
ATOM   1762  HG  SER A 107       2.010   1.768  22.246  1.00  1.35           H  
ATOM   1763  N   ASN A 108       4.556   3.570  25.560  1.00  1.68           N  
ATOM   1764  CA  ASN A 108       5.216   3.875  26.830  1.00  1.68           C  
ATOM   1765  C   ASN A 108       6.728   3.660  26.764  1.00  1.68           C  
ATOM   1766  O   ASN A 108       7.494   4.617  26.890  1.00  1.68           O  
ATOM   1767  OXT ASN A 108       7.169   2.518  26.887  1.00  1.68           O  
ATOM   1768  CB  ASN A 108       4.606   3.046  27.957  1.00  1.68           C  
ATOM   1769  CG  ASN A 108       5.065   3.469  29.336  1.00  1.68           C  
ATOM   1770  OD1 ASN A 108       6.194   3.197  29.762  1.00  1.68           O  
ATOM   1771  ND2 ASN A 108       4.189   4.141  30.043  1.00  1.68           N  
ATOM   1772  H   ASN A 108       5.026   3.003  24.848  1.00  1.68           H  
ATOM   1773  HA  ASN A 108       5.056   4.931  27.051  1.00  1.68           H  
ATOM   1774 1HB  ASN A 108       3.521   3.107  27.927  1.00  1.68           H  
ATOM   1775 2HB  ASN A 108       4.871   1.998  27.811  1.00  1.68           H  
ATOM   1776 1HD2 ASN A 108       4.423   4.455  30.963  1.00  1.68           H  
ATOM   1777 2HD2 ASN A 108       3.287   4.343  29.659  1.00  1.68           H  
ENDMDL

REMARK ID 693643 DOMAINID 684621 MODEL 4 1aa2-19sol-2
MODEL     4
ATOM      1  N   SER A   1      -0.654  -1.492  -0.562  1.00  1.61           N  
ATOM      2  CA  SER A   1       0.607  -1.128  -1.200  1.00  1.61           C  
ATOM      3  C   SER A   1       1.133   0.252  -0.762  1.00  1.61           C  
ATOM      4  O   SER A   1       1.905   0.358   0.198  1.00  1.61           O  
ATOM      5  CB  SER A   1       0.452  -1.201  -2.716  1.00  1.61           C  
ATOM      6  OG  SER A   1      -0.470  -0.250  -3.193  1.00  1.61           O  
ATOM      7 1H   SER A   1      -1.104  -2.213  -1.110  1.00  1.61           H  
ATOM      8 2H   SER A   1      -0.476  -1.846   0.366  1.00  1.61           H  
ATOM      9 3H   SER A   1      -1.263  -0.689  -0.508  1.00  1.61           H  
ATOM     10  HA  SER A   1       1.351  -1.871  -0.910  1.00  1.61           H  
ATOM     11 1HB  SER A   1       1.422  -1.035  -3.184  1.00  1.61           H  
ATOM     12 2HB  SER A   1       0.123  -2.200  -2.995  1.00  1.61           H  
ATOM     13  HG  SER A   1      -0.559  -0.424  -4.138  1.00  1.61           H  
ATOM     14  N   GLU A   2       0.658   1.311  -1.412  1.00  1.31           N  
ATOM     15  CA  GLU A   2       1.125   2.674  -1.140  1.00  1.31           C  
ATOM     16  C   GLU A   2       0.912   3.086   0.311  1.00  1.31           C  
ATOM     17  O   GLU A   2       1.755   3.769   0.892  1.00  1.31           O  
ATOM     18  CB  GLU A   2       0.419   3.669  -2.061  1.00  1.31           C  
ATOM     19  CG  GLU A   2       0.828   3.563  -3.530  1.00  1.31           C  
ATOM     20  CD  GLU A   2       0.072   4.514  -4.432  1.00  1.31           C  
ATOM     21  OE1 GLU A   2      -0.841   5.154  -3.965  1.00  1.31           O  
ATOM     22  OE2 GLU A   2       0.412   4.596  -5.590  1.00  1.31           O  
ATOM     23  H   GLU A   2       0.012   1.145  -2.170  1.00  1.31           H  
ATOM     24  HA  GLU A   2       2.197   2.713  -1.346  1.00  1.31           H  
ATOM     25 1HB  GLU A   2      -0.659   3.514  -2.001  1.00  1.31           H  
ATOM     26 2HB  GLU A   2       0.623   4.685  -1.724  1.00  1.31           H  
ATOM     27 1HG  GLU A   2       1.894   3.771  -3.613  1.00  1.31           H  
ATOM     28 2HG  GLU A   2       0.659   2.539  -3.865  1.00  1.31           H  
ATOM     29  N   GLU A   3      -0.192   2.634   0.904  1.00  1.07           N  
ATOM     30  CA  GLU A   3      -0.523   2.947   2.289  1.00  1.07           C  
ATOM     31  C   GLU A   3       0.543   2.416   3.249  1.00  1.07           C  
ATOM     32  O   GLU A   3       0.770   2.985   4.319  1.00  1.07           O  
ATOM     33  CB  GLU A   3      -1.860   2.321   2.665  1.00  1.07           C  
ATOM     34  CG  GLU A   3      -3.079   2.899   1.971  1.00  1.07           C  
ATOM     35  CD  GLU A   3      -4.371   2.156   2.319  1.00  1.07           C  
ATOM     36  OE1 GLU A   3      -4.310   1.128   2.984  1.00  1.07           O  
ATOM     37  OE2 GLU A   3      -5.415   2.617   1.918  1.00  1.07           O  
ATOM     38  H   GLU A   3      -0.831   2.081   0.358  1.00  1.07           H  
ATOM     39  HA  GLU A   3      -0.581   4.033   2.397  1.00  1.07           H  
ATOM     40 1HB  GLU A   3      -1.831   1.249   2.473  1.00  1.07           H  
ATOM     41 2HB  GLU A   3      -2.013   2.462   3.726  1.00  1.07           H  
ATOM     42 1HG  GLU A   3      -3.183   3.945   2.258  1.00  1.07           H  
ATOM     43 2HG  GLU A   3      -2.919   2.861   0.894  1.00  1.07           H  
ATOM     44  N   LEU A   4       1.140   1.269   2.904  1.00  0.90           N  
ATOM     45  CA  LEU A   4       2.156   0.654   3.739  1.00  0.90           C  
ATOM     46  C   LEU A   4       3.347   1.581   3.689  1.00  0.90           C  
ATOM     47  O   LEU A   4       3.949   1.900   4.715  1.00  0.90           O  
ATOM     48  CB  LEU A   4       2.515  -0.750   3.251  1.00  0.90           C  
ATOM     49  CG  LEU A   4       3.429  -1.520   4.165  1.00  0.90           C  
ATOM     50  CD1 LEU A   4       3.222  -3.003   3.981  1.00  0.90           C  
ATOM     51  CD2 LEU A   4       4.848  -1.139   3.880  1.00  0.90           C  
ATOM     52  H   LEU A   4       0.955   0.858   1.998  1.00  0.90           H  
ATOM     53  HA  LEU A   4       1.796   0.592   4.765  1.00  0.90           H  
ATOM     54 1HB  LEU A   4       1.600  -1.323   3.130  1.00  0.90           H  
ATOM     55 2HB  LEU A   4       3.004  -0.670   2.281  1.00  0.90           H  
ATOM     56  HG  LEU A   4       3.185  -1.276   5.174  1.00  0.90           H  
ATOM     57 1HD1 LEU A   4       3.878  -3.546   4.659  1.00  0.90           H  
ATOM     58 2HD1 LEU A   4       2.193  -3.264   4.198  1.00  0.90           H  
ATOM     59 3HD1 LEU A   4       3.455  -3.284   2.957  1.00  0.90           H  
ATOM     60 1HD2 LEU A   4       5.515  -1.677   4.555  1.00  0.90           H  
ATOM     61 2HD2 LEU A   4       5.092  -1.387   2.849  1.00  0.90           H  
ATOM     62 3HD2 LEU A   4       4.956  -0.074   4.026  1.00  0.90           H  
ATOM     63  N   GLY A   5       3.670   2.012   2.468  1.00  0.79           N  
ATOM     64  CA  GLY A   5       4.769   2.931   2.219  1.00  0.79           C  
ATOM     65  C   GLY A   5       4.620   4.178   3.087  1.00  0.79           C  
ATOM     66  O   GLY A   5       5.547   4.560   3.809  1.00  0.79           O  
ATOM     67  H   GLY A   5       3.108   1.682   1.681  1.00  0.79           H  
ATOM     68 1HA  GLY A   5       5.715   2.441   2.422  1.00  0.79           H  
ATOM     69 2HA  GLY A   5       4.764   3.214   1.167  1.00  0.79           H  
ATOM     70  N   GLU A   6       3.446   4.814   3.023  1.00  0.73           N  
ATOM     71  CA  GLU A   6       3.227   6.018   3.820  1.00  0.73           C  
ATOM     72  C   GLU A   6       3.344   5.725   5.320  1.00  0.73           C  
ATOM     73  O   GLU A   6       3.940   6.512   6.056  1.00  0.73           O  
ATOM     74  CB  GLU A   6       1.862   6.654   3.511  1.00  0.73           C  
ATOM     75  CG  GLU A   6       1.752   7.316   2.125  1.00  0.73           C  
ATOM     76  CD  GLU A   6       0.392   7.966   1.863  1.00  0.73           C  
ATOM     77  OE1 GLU A   6      -0.494   7.818   2.675  1.00  0.73           O  
ATOM     78  OE2 GLU A   6       0.257   8.621   0.853  1.00  0.73           O  
ATOM     79  H   GLU A   6       2.721   4.454   2.400  1.00  0.73           H  
ATOM     80  HA  GLU A   6       4.000   6.741   3.560  1.00  0.73           H  
ATOM     81 1HB  GLU A   6       1.090   5.883   3.571  1.00  0.73           H  
ATOM     82 2HB  GLU A   6       1.633   7.406   4.266  1.00  0.73           H  
ATOM     83 1HG  GLU A   6       2.529   8.072   2.034  1.00  0.73           H  
ATOM     84 2HG  GLU A   6       1.934   6.552   1.366  1.00  0.73           H  
ATOM     85  N   LEU A   7       2.845   4.568   5.771  1.00  0.70           N  
ATOM     86  CA  LEU A   7       2.949   4.215   7.182  1.00  0.70           C  
ATOM     87  C   LEU A   7       4.422   4.092   7.573  1.00  0.70           C  
ATOM     88  O   LEU A   7       4.834   4.604   8.618  1.00  0.70           O  
ATOM     89  CB  LEU A   7       2.200   2.911   7.479  1.00  0.70           C  
ATOM     90  CG  LEU A   7       2.187   2.444   8.962  1.00  0.70           C  
ATOM     91  CD1 LEU A   7       1.526   3.456   9.795  1.00  0.70           C  
ATOM     92  CD2 LEU A   7       1.483   1.124   9.071  1.00  0.70           C  
ATOM     93  H   LEU A   7       2.344   3.942   5.138  1.00  0.70           H  
ATOM     94  HA  LEU A   7       2.500   5.015   7.771  1.00  0.70           H  
ATOM     95 1HB  LEU A   7       1.170   3.020   7.145  1.00  0.70           H  
ATOM     96 2HB  LEU A   7       2.658   2.118   6.893  1.00  0.70           H  
ATOM     97  HG  LEU A   7       3.191   2.349   9.316  1.00  0.70           H  
ATOM     98 1HD1 LEU A   7       1.534   3.125  10.836  1.00  0.70           H  
ATOM     99 2HD1 LEU A   7       2.069   4.394   9.699  1.00  0.70           H  
ATOM    100 3HD1 LEU A   7       0.500   3.590   9.465  1.00  0.70           H  
ATOM    101 1HD2 LEU A   7       1.481   0.793  10.094  1.00  0.70           H  
ATOM    102 2HD2 LEU A   7       0.459   1.213   8.717  1.00  0.70           H  
ATOM    103 3HD2 LEU A   7       2.012   0.421   8.469  1.00  0.70           H  
ATOM    104  N   LEU A   8       5.240   3.457   6.720  1.00  0.68           N  
ATOM    105  CA  LEU A   8       6.657   3.317   7.039  1.00  0.68           C  
ATOM    106  C   LEU A   8       7.275   4.692   7.201  1.00  0.68           C  
ATOM    107  O   LEU A   8       7.986   4.945   8.175  1.00  0.68           O  
ATOM    108  CB  LEU A   8       7.417   2.619   5.890  1.00  0.68           C  
ATOM    109  CG  LEU A   8       7.209   1.144   5.642  1.00  0.68           C  
ATOM    110  CD1 LEU A   8       7.806   0.769   4.310  1.00  0.68           C  
ATOM    111  CD2 LEU A   8       7.912   0.362   6.680  1.00  0.68           C  
ATOM    112  H   LEU A   8       4.861   3.050   5.864  1.00  0.68           H  
ATOM    113  HA  LEU A   8       6.770   2.762   7.967  1.00  0.68           H  
ATOM    114 1HB  LEU A   8       7.177   3.130   4.968  1.00  0.68           H  
ATOM    115 2HB  LEU A   8       8.471   2.759   6.074  1.00  0.68           H  
ATOM    116  HG  LEU A   8       6.160   0.930   5.647  1.00  0.68           H  
ATOM    117 1HD1 LEU A   8       7.666  -0.293   4.132  1.00  0.68           H  
ATOM    118 2HD1 LEU A   8       7.321   1.332   3.529  1.00  0.68           H  
ATOM    119 3HD1 LEU A   8       8.861   0.995   4.313  1.00  0.68           H  
ATOM    120 1HD2 LEU A   8       7.768  -0.705   6.504  1.00  0.68           H  
ATOM    121 2HD2 LEU A   8       8.973   0.600   6.638  1.00  0.68           H  
ATOM    122 3HD2 LEU A   8       7.524   0.626   7.637  1.00  0.68           H  
ATOM    123  N   GLU A   9       6.958   5.614   6.295  1.00  0.67           N  
ATOM    124  CA  GLU A   9       7.541   6.943   6.393  1.00  0.67           C  
ATOM    125  C   GLU A   9       7.078   7.716   7.627  1.00  0.67           C  
ATOM    126  O   GLU A   9       7.893   8.375   8.285  1.00  0.67           O  
ATOM    127  CB  GLU A   9       7.290   7.712   5.100  1.00  0.67           C  
ATOM    128  CG  GLU A   9       8.146   7.198   3.932  1.00  0.67           C  
ATOM    129  CD  GLU A   9       9.634   7.501   4.135  1.00  0.67           C  
ATOM    130  OE1 GLU A   9       9.946   8.653   4.327  1.00  0.67           O  
ATOM    131  OE2 GLU A   9      10.447   6.591   4.137  1.00  0.67           O  
ATOM    132  H   GLU A   9       6.342   5.369   5.515  1.00  0.67           H  
ATOM    133  HA  GLU A   9       8.617   6.823   6.476  1.00  0.67           H  
ATOM    134 1HB  GLU A   9       6.238   7.616   4.820  1.00  0.67           H  
ATOM    135 2HB  GLU A   9       7.499   8.770   5.250  1.00  0.67           H  
ATOM    136 1HG  GLU A   9       8.009   6.117   3.851  1.00  0.67           H  
ATOM    137 2HG  GLU A   9       7.800   7.654   3.006  1.00  0.67           H  
ATOM    138  N   ASP A  10       5.803   7.595   8.010  1.00  0.67           N  
ATOM    139  CA  ASP A  10       5.377   8.302   9.214  1.00  0.67           C  
ATOM    140  C   ASP A  10       6.132   7.776  10.427  1.00  0.67           C  
ATOM    141  O   ASP A  10       6.594   8.550  11.270  1.00  0.67           O  
ATOM    142  CB  ASP A  10       3.874   8.141   9.466  1.00  0.67           C  
ATOM    143  CG  ASP A  10       2.960   8.944   8.519  1.00  0.67           C  
ATOM    144  OD1 ASP A  10       3.441   9.816   7.830  1.00  0.67           O  
ATOM    145  OD2 ASP A  10       1.774   8.687   8.524  1.00  0.67           O  
ATOM    146  H   ASP A  10       5.145   7.050   7.450  1.00  0.67           H  
ATOM    147  HA  ASP A  10       5.606   9.360   9.095  1.00  0.67           H  
ATOM    148 1HB  ASP A  10       3.618   7.080   9.363  1.00  0.67           H  
ATOM    149 2HB  ASP A  10       3.651   8.425  10.493  1.00  0.67           H  
ATOM    150  N   LEU A  11       6.305   6.460  10.491  1.00  0.68           N  
ATOM    151  CA  LEU A  11       6.977   5.860  11.626  1.00  0.68           C  
ATOM    152  C   LEU A  11       8.447   6.215  11.664  1.00  0.68           C  
ATOM    153  O   LEU A  11       8.967   6.526  12.734  1.00  0.68           O  
ATOM    154  CB  LEU A  11       6.775   4.366  11.559  1.00  0.68           C  
ATOM    155  CG  LEU A  11       5.319   3.966  11.776  1.00  0.68           C  
ATOM    156  CD1 LEU A  11       5.170   2.605  11.487  1.00  0.68           C  
ATOM    157  CD2 LEU A  11       4.926   4.211  13.157  1.00  0.68           C  
ATOM    158  H   LEU A  11       5.922   5.861   9.755  1.00  0.68           H  
ATOM    159  HA  LEU A  11       6.511   6.231  12.534  1.00  0.68           H  
ATOM    160 1HB  LEU A  11       7.082   4.013  10.572  1.00  0.68           H  
ATOM    161 2HB  LEU A  11       7.390   3.884  12.318  1.00  0.68           H  
ATOM    162  HG  LEU A  11       4.684   4.534  11.103  1.00  0.68           H  
ATOM    163 1HD1 LEU A  11       4.133   2.321  11.620  1.00  0.68           H  
ATOM    164 2HD1 LEU A  11       5.465   2.479  10.459  1.00  0.68           H  
ATOM    165 3HD1 LEU A  11       5.804   2.022  12.144  1.00  0.68           H  
ATOM    166 1HD2 LEU A  11       3.891   3.907  13.313  1.00  0.68           H  
ATOM    167 2HD2 LEU A  11       5.564   3.631  13.762  1.00  0.68           H  
ATOM    168 3HD2 LEU A  11       5.037   5.263  13.393  1.00  0.68           H  
ATOM    169  N   ARG A  12       9.096   6.232  10.491  1.00  0.69           N  
ATOM    170  CA  ARG A  12      10.515   6.560  10.372  1.00  0.69           C  
ATOM    171  C   ARG A  12      10.778   7.985  10.833  1.00  0.69           C  
ATOM    172  O   ARG A  12      11.798   8.265  11.463  1.00  0.69           O  
ATOM    173  CB  ARG A  12      10.976   6.371   8.934  1.00  0.69           C  
ATOM    174  CG  ARG A  12      11.094   4.905   8.484  1.00  0.69           C  
ATOM    175  CD  ARG A  12      11.283   4.786   7.001  1.00  0.69           C  
ATOM    176  NE  ARG A  12      11.413   3.402   6.596  1.00  0.69           N  
ATOM    177  CZ  ARG A  12      11.261   2.917   5.350  1.00  0.69           C  
ATOM    178  NH1 ARG A  12      10.941   3.675   4.315  1.00  0.69           N  
ATOM    179  NH2 ARG A  12      11.442   1.636   5.202  1.00  0.69           N  
ATOM    180  H   ARG A  12       8.592   5.965   9.645  1.00  0.69           H  
ATOM    181  HA  ARG A  12      11.079   5.875  10.999  1.00  0.69           H  
ATOM    182 1HB  ARG A  12      10.272   6.864   8.266  1.00  0.69           H  
ATOM    183 2HB  ARG A  12      11.946   6.846   8.795  1.00  0.69           H  
ATOM    184 1HG  ARG A  12      11.966   4.459   8.962  1.00  0.69           H  
ATOM    185 2HG  ARG A  12      10.218   4.344   8.778  1.00  0.69           H  
ATOM    186 1HD  ARG A  12      10.418   5.207   6.490  1.00  0.69           H  
ATOM    187 2HD  ARG A  12      12.179   5.320   6.693  1.00  0.69           H  
ATOM    188  HE  ARG A  12      11.655   2.703   7.314  1.00  0.69           H  
ATOM    189 1HH1 ARG A  12      10.782   4.688   4.421  1.00  0.69           H  
ATOM    190 2HH1 ARG A  12      10.839   3.260   3.405  1.00  0.69           H  
ATOM    191 1HH2 ARG A  12      11.676   1.108   6.051  1.00  0.69           H  
ATOM    192 2HH2 ARG A  12      11.346   1.194   4.303  1.00  0.69           H  
ATOM    193  N   GLU A  13       9.843   8.895  10.556  1.00  0.71           N  
ATOM    194  CA  GLU A  13      10.004  10.262  11.024  1.00  0.71           C  
ATOM    195  C   GLU A  13       9.861  10.303  12.551  1.00  0.71           C  
ATOM    196  O   GLU A  13      10.689  10.888  13.249  1.00  0.71           O  
ATOM    197  CB  GLU A  13       8.962  11.172  10.360  1.00  0.71           C  
ATOM    198  CG  GLU A  13       9.022  12.663  10.747  1.00  0.71           C  
ATOM    199  CD  GLU A  13      10.286  13.385  10.325  1.00  0.71           C  
ATOM    200  OE1 GLU A  13      10.981  12.913   9.461  1.00  0.71           O  
ATOM    201  OE2 GLU A  13      10.555  14.431  10.888  1.00  0.71           O  
ATOM    202  H   GLU A  13       9.027   8.640   9.994  1.00  0.71           H  
ATOM    203  HA  GLU A  13      11.003  10.609  10.761  1.00  0.71           H  
ATOM    204 1HB  GLU A  13       9.065  11.102   9.276  1.00  0.71           H  
ATOM    205 2HB  GLU A  13       7.963  10.807  10.607  1.00  0.71           H  
ATOM    206 1HG  GLU A  13       8.168  13.169  10.301  1.00  0.71           H  
ATOM    207 2HG  GLU A  13       8.921  12.735  11.830  1.00  0.71           H  
ATOM    208  N   ILE A  14       8.879   9.578  13.086  1.00  0.73           N  
ATOM    209  CA  ILE A  14       8.644   9.563  14.528  1.00  0.73           C  
ATOM    210  C   ILE A  14       9.837   9.043  15.324  1.00  0.73           C  
ATOM    211  O   ILE A  14      10.197   9.613  16.357  1.00  0.73           O  
ATOM    212  CB  ILE A  14       7.420   8.707  14.895  1.00  0.73           C  
ATOM    213  CG1 ILE A  14       6.112   9.369  14.402  1.00  0.73           C  
ATOM    214  CG2 ILE A  14       7.399   8.523  16.400  1.00  0.73           C  
ATOM    215  CD1 ILE A  14       4.883   8.443  14.443  1.00  0.73           C  
ATOM    216  H   ILE A  14       8.233   9.078  12.472  1.00  0.73           H  
ATOM    217  HA  ILE A  14       8.448  10.586  14.845  1.00  0.73           H  
ATOM    218  HB  ILE A  14       7.495   7.736  14.413  1.00  0.73           H  
ATOM    219 1HG1 ILE A  14       5.906  10.234  15.033  1.00  0.73           H  
ATOM    220 2HG1 ILE A  14       6.257   9.717  13.384  1.00  0.73           H  
ATOM    221 1HG2 ILE A  14       6.553   7.913  16.681  1.00  0.73           H  
ATOM    222 2HG2 ILE A  14       8.317   8.036  16.723  1.00  0.73           H  
ATOM    223 3HG2 ILE A  14       7.320   9.497  16.877  1.00  0.73           H  
ATOM    224 1HD1 ILE A  14       4.009   8.986  14.087  1.00  0.73           H  
ATOM    225 2HD1 ILE A  14       5.059   7.590  13.801  1.00  0.73           H  
ATOM    226 3HD1 ILE A  14       4.710   8.102  15.460  1.00  0.73           H  
ATOM    227  N   ILE A  15      10.464   7.978  14.839  1.00  0.76           N  
ATOM    228  CA  ILE A  15      11.567   7.366  15.565  1.00  0.76           C  
ATOM    229  C   ILE A  15      12.945   7.859  15.144  1.00  0.76           C  
ATOM    230  O   ILE A  15      13.946   7.256  15.534  1.00  0.76           O  
ATOM    231  CB  ILE A  15      11.596   5.848  15.364  1.00  0.76           C  
ATOM    232  CG1 ILE A  15      11.885   5.518  13.923  1.00  0.76           C  
ATOM    233  CG2 ILE A  15      10.279   5.247  15.791  1.00  0.76           C  
ATOM    234  CD1 ILE A  15      12.183   4.091  13.688  1.00  0.76           C  
ATOM    235  H   ILE A  15      10.121   7.555  13.973  1.00  0.76           H  
ATOM    236  HA  ILE A  15      11.434   7.579  16.624  1.00  0.76           H  
ATOM    237  HB  ILE A  15      12.398   5.422  15.969  1.00  0.76           H  
ATOM    238 1HG1 ILE A  15      11.052   5.780  13.343  1.00  0.76           H  
ATOM    239 2HG1 ILE A  15      12.735   6.112  13.585  1.00  0.76           H  
ATOM    240 1HG2 ILE A  15      10.319   4.175  15.659  1.00  0.76           H  
ATOM    241 2HG2 ILE A  15      10.087   5.479  16.836  1.00  0.76           H  
ATOM    242 3HG2 ILE A  15       9.483   5.662  15.175  1.00  0.76           H  
ATOM    243 1HD1 ILE A  15      12.383   3.933  12.632  1.00  0.76           H  
ATOM    244 2HD1 ILE A  15      13.055   3.836  14.263  1.00  0.76           H  
ATOM    245 3HD1 ILE A  15      11.337   3.486  14.001  1.00  0.76           H  
ATOM    246  N   LYS A  16      13.035   8.942  14.366  1.00  0.78           N  
ATOM    247  CA  LYS A  16      14.347   9.399  13.899  1.00  0.78           C  
ATOM    248  C   LYS A  16      15.301   9.757  15.042  1.00  0.78           C  
ATOM    249  O   LYS A  16      16.519   9.759  14.863  1.00  0.78           O  
ATOM    250  CB  LYS A  16      14.199  10.600  12.959  1.00  0.78           C  
ATOM    251  CG  LYS A  16      13.754  11.902  13.618  1.00  0.78           C  
ATOM    252  CD  LYS A  16      13.545  12.987  12.565  1.00  0.78           C  
ATOM    253  CE  LYS A  16      13.165  14.320  13.185  1.00  0.78           C  
ATOM    254  NZ  LYS A  16      12.898  15.352  12.140  1.00  0.78           N  
ATOM    255  H   LYS A  16      12.195   9.446  14.067  1.00  0.78           H  
ATOM    256  HA  LYS A  16      14.801   8.585  13.333  1.00  0.78           H  
ATOM    257 1HB  LYS A  16      15.143  10.783  12.452  1.00  0.78           H  
ATOM    258 2HB  LYS A  16      13.454  10.360  12.193  1.00  0.78           H  
ATOM    259 1HG  LYS A  16      12.827  11.743  14.165  1.00  0.78           H  
ATOM    260 2HG  LYS A  16      14.516  12.236  14.318  1.00  0.78           H  
ATOM    261 1HD  LYS A  16      14.451  13.109  11.976  1.00  0.78           H  
ATOM    262 2HD  LYS A  16      12.735  12.675  11.895  1.00  0.78           H  
ATOM    263 1HE  LYS A  16      12.269  14.192  13.791  1.00  0.78           H  
ATOM    264 2HE  LYS A  16      13.979  14.662  13.821  1.00  0.78           H  
ATOM    265 1HZ  LYS A  16      12.643  16.221  12.573  1.00  0.78           H  
ATOM    266 2HZ  LYS A  16      13.712  15.486  11.566  1.00  0.78           H  
ATOM    267 3HZ  LYS A  16      12.114  15.022  11.558  1.00  0.78           H  
ATOM    268  N   GLY A  17      14.751  10.063  16.217  1.00  0.79           N  
ATOM    269  CA  GLY A  17      15.539  10.419  17.385  1.00  0.79           C  
ATOM    270  C   GLY A  17      15.882   9.235  18.302  1.00  0.79           C  
ATOM    271  O   GLY A  17      16.437   9.449  19.381  1.00  0.79           O  
ATOM    272  H   GLY A  17      13.744  10.042  16.292  1.00  0.79           H  
ATOM    273 1HA  GLY A  17      16.462  10.896  17.055  1.00  0.79           H  
ATOM    274 2HA  GLY A  17      14.995  11.167  17.959  1.00  0.79           H  
ATOM    275  N   VAL A  18      15.536   7.999  17.910  1.00  0.80           N  
ATOM    276  CA  VAL A  18      15.799   6.855  18.788  1.00  0.80           C  
ATOM    277  C   VAL A  18      16.860   5.884  18.204  1.00  0.80           C  
ATOM    278  O   VAL A  18      16.581   5.176  17.226  1.00  0.80           O  
ATOM    279  CB  VAL A  18      14.519   6.074  19.042  1.00  0.80           C  
ATOM    280  CG1 VAL A  18      14.832   4.923  19.953  1.00  0.80           C  
ATOM    281  CG2 VAL A  18      13.448   6.993  19.649  1.00  0.80           C  
ATOM    282  H   VAL A  18      15.077   7.851  17.010  1.00  0.80           H  
ATOM    283  HA  VAL A  18      16.094   7.237  19.754  1.00  0.80           H  
ATOM    284  HB  VAL A  18      14.154   5.662  18.095  1.00  0.80           H  
ATOM    285 1HG1 VAL A  18      13.940   4.337  20.138  1.00  0.80           H  
ATOM    286 2HG1 VAL A  18      15.593   4.299  19.493  1.00  0.80           H  
ATOM    287 3HG1 VAL A  18      15.206   5.319  20.892  1.00  0.80           H  
ATOM    288 1HG2 VAL A  18      12.534   6.433  19.830  1.00  0.80           H  
ATOM    289 2HG2 VAL A  18      13.815   7.400  20.591  1.00  0.80           H  
ATOM    290 3HG2 VAL A  18      13.235   7.810  18.958  1.00  0.80           H  
ATOM    291  N   PRO A  19      18.068   5.806  18.798  1.00  0.80           N  
ATOM    292  CA  PRO A  19      19.188   5.020  18.319  1.00  0.80           C  
ATOM    293  C   PRO A  19      18.861   3.549  18.161  1.00  0.80           C  
ATOM    294  O   PRO A  19      18.146   2.955  18.973  1.00  0.80           O  
ATOM    295  CB  PRO A  19      20.237   5.217  19.420  1.00  0.80           C  
ATOM    296  CG  PRO A  19      19.892   6.534  20.051  1.00  0.80           C  
ATOM    297  CD  PRO A  19      18.383   6.603  20.012  1.00  0.80           C  
ATOM    298  HA  PRO A  19      19.539   5.441  17.366  1.00  0.80           H  
ATOM    299 1HB  PRO A  19      20.234   4.386  20.109  1.00  0.80           H  
ATOM    300 2HB  PRO A  19      21.239   5.223  18.965  1.00  0.80           H  
ATOM    301 1HG  PRO A  19      20.286   6.573  21.079  1.00  0.80           H  
ATOM    302 2HG  PRO A  19      20.366   7.357  19.498  1.00  0.80           H  
ATOM    303 1HD  PRO A  19      17.930   6.161  20.913  1.00  0.80           H  
ATOM    304 2HD  PRO A  19      18.141   7.665  19.884  1.00  0.80           H  
ATOM    305  N   ASP A  20      19.413   2.971  17.105  1.00  0.79           N  
ATOM    306  CA  ASP A  20      19.277   1.563  16.738  1.00  0.79           C  
ATOM    307  C   ASP A  20      17.862   1.097  16.409  1.00  0.79           C  
ATOM    308  O   ASP A  20      17.641  -0.111  16.283  1.00  0.79           O  
ATOM    309  CB  ASP A  20      19.820   0.658  17.847  1.00  0.79           C  
ATOM    310  CG  ASP A  20      21.308   0.889  18.112  1.00  0.79           C  
ATOM    311  OD1 ASP A  20      21.940   1.522  17.297  1.00  0.79           O  
ATOM    312  OD2 ASP A  20      21.797   0.432  19.116  1.00  0.79           O  
ATOM    313  H   ASP A  20      19.975   3.549  16.497  1.00  0.79           H  
ATOM    314  HA  ASP A  20      19.884   1.401  15.846  1.00  0.79           H  
ATOM    315 1HB  ASP A  20      19.264   0.804  18.770  1.00  0.79           H  
ATOM    316 2HB  ASP A  20      19.682  -0.383  17.555  1.00  0.79           H  
ATOM    317  N   VAL A  21      16.919   2.014  16.198  1.00  0.78           N  
ATOM    318  CA  VAL A  21      15.602   1.553  15.805  1.00  0.78           C  
ATOM    319  C   VAL A  21      15.353   1.975  14.371  1.00  0.78           C  
ATOM    320  O   VAL A  21      15.450   3.152  14.030  1.00  0.78           O  
ATOM    321  CB  VAL A  21      14.520   2.131  16.713  1.00  0.78           C  
ATOM    322  CG1 VAL A  21      13.132   1.598  16.298  1.00  0.78           C  
ATOM    323  CG2 VAL A  21      14.846   1.787  18.158  1.00  0.78           C  
ATOM    324  H   VAL A  21      17.090   3.012  16.345  1.00  0.78           H  
ATOM    325  HA  VAL A  21      15.561   0.467  15.865  1.00  0.78           H  
ATOM    326  HB  VAL A  21      14.496   3.219  16.596  1.00  0.78           H  
ATOM    327 1HG1 VAL A  21      12.382   2.037  16.939  1.00  0.78           H  
ATOM    328 2HG1 VAL A  21      12.920   1.849  15.276  1.00  0.78           H  
ATOM    329 3HG1 VAL A  21      13.114   0.514  16.405  1.00  0.78           H  
ATOM    330 1HG2 VAL A  21      14.097   2.192  18.817  1.00  0.78           H  
ATOM    331 2HG2 VAL A  21      14.886   0.729  18.272  1.00  0.78           H  
ATOM    332 3HG2 VAL A  21      15.812   2.202  18.415  1.00  0.78           H  
ATOM    333  N   HIS A  22      15.060   1.003  13.528  1.00  0.78           N  
ATOM    334  CA  HIS A  22      14.850   1.254  12.115  1.00  0.78           C  
ATOM    335  C   HIS A  22      13.636   0.478  11.651  1.00  0.78           C  
ATOM    336  O   HIS A  22      13.356  -0.606  12.173  1.00  0.78           O  
ATOM    337  CB  HIS A  22      16.087   0.820  11.312  1.00  0.78           C  
ATOM    338  CG  HIS A  22      17.355   1.545  11.697  1.00  0.78           C  
ATOM    339  ND1 HIS A  22      17.702   2.771  11.171  1.00  0.78           N  
ATOM    340  CD2 HIS A  22      18.347   1.212  12.564  1.00  0.78           C  
ATOM    341  CE1 HIS A  22      18.852   3.162  11.694  1.00  0.78           C  
ATOM    342  NE2 HIS A  22      19.265   2.234  12.541  1.00  0.78           N  
ATOM    343  H   HIS A  22      14.995   0.058  13.877  1.00  0.78           H  
ATOM    344  HA  HIS A  22      14.666   2.314  11.941  1.00  0.78           H  
ATOM    345 1HB  HIS A  22      16.252  -0.248  11.452  1.00  0.78           H  
ATOM    346 2HB  HIS A  22      15.905   0.985  10.250  1.00  0.78           H  
ATOM    347  HD1 HIS A  22      17.174   3.300  10.508  1.00  0.78           H  
ATOM    348  HD2 HIS A  22      18.508   0.347  13.211  1.00  0.78           H  
ATOM    349  HE1 HIS A  22      19.295   4.113  11.404  1.00  0.78           H  
ATOM    350  N   VAL A  23      12.916   1.018  10.676  1.00  0.79           N  
ATOM    351  CA  VAL A  23      11.773   0.294  10.151  1.00  0.79           C  
ATOM    352  C   VAL A  23      11.974   0.021   8.666  1.00  0.79           C  
ATOM    353  O   VAL A  23      11.966   0.946   7.846  1.00  0.79           O  
ATOM    354  CB  VAL A  23      10.488   1.110  10.334  1.00  0.79           C  
ATOM    355  CG1 VAL A  23       9.326   0.314   9.822  1.00  0.79           C  
ATOM    356  CG2 VAL A  23      10.301   1.461  11.739  1.00  0.79           C  
ATOM    357  H   VAL A  23      13.175   1.914  10.293  1.00  0.79           H  
ATOM    358  HA  VAL A  23      11.673  -0.657  10.676  1.00  0.79           H  
ATOM    359  HB  VAL A  23      10.554   2.014   9.734  1.00  0.79           H  
ATOM    360 1HG1 VAL A  23       8.409   0.897   9.917  1.00  0.79           H  
ATOM    361 2HG1 VAL A  23       9.512   0.071   8.800  1.00  0.79           H  
ATOM    362 3HG1 VAL A  23       9.233  -0.609  10.400  1.00  0.79           H  
ATOM    363 1HG2 VAL A  23       9.385   2.042  11.855  1.00  0.79           H  
ATOM    364 2HG2 VAL A  23      10.237   0.540  12.318  1.00  0.79           H  
ATOM    365 3HG2 VAL A  23      11.137   2.037  12.076  1.00  0.79           H  
ATOM    366  N   THR A  24      12.158  -1.250   8.324  1.00  0.80           N  
ATOM    367  CA  THR A  24      12.429  -1.652   6.947  1.00  0.80           C  
ATOM    368  C   THR A  24      11.405  -2.677   6.470  1.00  0.80           C  
ATOM    369  O   THR A  24      11.252  -2.933   5.277  1.00  0.80           O  
ATOM    370  CB  THR A  24      13.845  -2.239   6.844  1.00  0.80           C  
ATOM    371  OG1 THR A  24      13.924  -3.424   7.640  1.00  0.80           O  
ATOM    372  CG2 THR A  24      14.881  -1.226   7.356  1.00  0.80           C  
ATOM    373  H   THR A  24      12.142  -1.953   9.048  1.00  0.80           H  
ATOM    374  HA  THR A  24      12.364  -0.783   6.301  1.00  0.80           H  
ATOM    375  HB  THR A  24      14.059  -2.488   5.804  1.00  0.80           H  
ATOM    376  HG1 THR A  24      13.268  -4.054   7.328  1.00  0.80           H  
ATOM    377 1HG2 THR A  24      15.879  -1.656   7.277  1.00  0.80           H  
ATOM    378 2HG2 THR A  24      14.828  -0.317   6.755  1.00  0.80           H  
ATOM    379 3HG2 THR A  24      14.679  -0.983   8.397  1.00  0.80           H  
ATOM    380  N   ASN A  25      10.740  -3.274   7.443  1.00  0.81           N  
ATOM    381  CA  ASN A  25       9.763  -4.342   7.272  1.00  0.81           C  
ATOM    382  C   ASN A  25       8.891  -4.387   8.501  1.00  0.81           C  
ATOM    383  O   ASN A  25       9.377  -4.632   9.604  1.00  0.81           O  
ATOM    384  CB  ASN A  25      10.440  -5.674   6.999  1.00  0.81           C  
ATOM    385  CG  ASN A  25       9.463  -6.831   6.765  1.00  0.81           C  
ATOM    386  OD1 ASN A  25       8.930  -7.446   7.718  1.00  0.81           O  
ATOM    387  ND2 ASN A  25       9.222  -7.134   5.510  1.00  0.81           N  
ATOM    388  H   ASN A  25      10.936  -2.959   8.380  1.00  0.81           H  
ATOM    389  HA  ASN A  25       9.120  -4.099   6.423  1.00  0.81           H  
ATOM    390 1HB  ASN A  25      11.075  -5.579   6.116  1.00  0.81           H  
ATOM    391 2HB  ASN A  25      11.088  -5.926   7.835  1.00  0.81           H  
ATOM    392 1HD2 ASN A  25       8.590  -7.878   5.286  1.00  0.81           H  
ATOM    393 2HD2 ASN A  25       9.667  -6.618   4.775  1.00  0.81           H  
ATOM    394  N   PHE A  26       7.599  -4.172   8.328  1.00  0.82           N  
ATOM    395  CA  PHE A  26       6.722  -4.089   9.483  1.00  0.82           C  
ATOM    396  C   PHE A  26       6.666  -5.311  10.360  1.00  0.82           C  
ATOM    397  O   PHE A  26       6.647  -5.178  11.588  1.00  0.82           O  
ATOM    398  CB  PHE A  26       5.314  -3.756   9.041  1.00  0.82           C  
ATOM    399  CG  PHE A  26       5.182  -2.361   8.830  1.00  0.82           C  
ATOM    400  CD1 PHE A  26       4.689  -1.822   7.682  1.00  0.82           C  
ATOM    401  CD2 PHE A  26       5.610  -1.552   9.815  1.00  0.82           C  
ATOM    402  CE1 PHE A  26       4.603  -0.459   7.560  1.00  0.82           C  
ATOM    403  CE2 PHE A  26       5.547  -0.247   9.696  1.00  0.82           C  
ATOM    404  CZ  PHE A  26       5.034   0.318   8.572  1.00  0.82           C  
ATOM    405  H   PHE A  26       7.229  -4.015   7.400  1.00  0.82           H  
ATOM    406  HA  PHE A  26       7.082  -3.266  10.101  1.00  0.82           H  
ATOM    407 1HB  PHE A  26       5.076  -4.277   8.109  1.00  0.82           H  
ATOM    408 2HB  PHE A  26       4.601  -4.067   9.781  1.00  0.82           H  
ATOM    409  HD1 PHE A  26       4.360  -2.480   6.882  1.00  0.82           H  
ATOM    410  HD2 PHE A  26       6.023  -1.992  10.725  1.00  0.82           H  
ATOM    411  HE1 PHE A  26       4.206   0.008   6.661  1.00  0.82           H  
ATOM    412  HE2 PHE A  26       5.915   0.343  10.501  1.00  0.82           H  
ATOM    413  HZ  PHE A  26       4.985   1.381   8.480  1.00  0.82           H  
ATOM    414  N   THR A  27       6.661  -6.492   9.765  1.00  0.81           N  
ATOM    415  CA  THR A  27       6.584  -7.672  10.588  1.00  0.81           C  
ATOM    416  C   THR A  27       7.887  -7.886  11.345  1.00  0.81           C  
ATOM    417  O   THR A  27       7.892  -8.000  12.568  1.00  0.81           O  
ATOM    418  CB  THR A  27       6.224  -8.913   9.746  1.00  0.81           C  
ATOM    419  OG1 THR A  27       4.946  -8.716   9.126  1.00  0.81           O  
ATOM    420  CG2 THR A  27       6.146 -10.128  10.631  1.00  0.81           C  
ATOM    421  H   THR A  27       6.703  -6.564   8.758  1.00  0.81           H  
ATOM    422  HA  THR A  27       5.811  -7.532  11.323  1.00  0.81           H  
ATOM    423  HB  THR A  27       6.980  -9.068   8.976  1.00  0.81           H  
ATOM    424  HG1 THR A  27       4.689  -9.524   8.664  1.00  0.81           H  
ATOM    425 1HG2 THR A  27       5.878 -11.001  10.031  1.00  0.81           H  
ATOM    426 2HG2 THR A  27       7.109 -10.293  11.107  1.00  0.81           H  
ATOM    427 3HG2 THR A  27       5.383  -9.962  11.390  1.00  0.81           H  
ATOM    428  N   ARG A  28       9.013  -7.867  10.650  1.00  0.79           N  
ATOM    429  CA  ARG A  28      10.257  -8.153  11.347  1.00  0.79           C  
ATOM    430  C   ARG A  28      10.625  -7.077  12.369  1.00  0.79           C  
ATOM    431  O   ARG A  28      11.168  -7.383  13.432  1.00  0.79           O  
ATOM    432  CB  ARG A  28      11.385  -8.315  10.355  1.00  0.79           C  
ATOM    433  CG  ARG A  28      11.303  -9.564   9.493  1.00  0.79           C  
ATOM    434  CD  ARG A  28      12.402  -9.613   8.490  1.00  0.79           C  
ATOM    435  NE  ARG A  28      12.328 -10.806   7.658  1.00  0.79           N  
ATOM    436  CZ  ARG A  28      13.126 -11.056   6.599  1.00  0.79           C  
ATOM    437  NH1 ARG A  28      14.058 -10.193   6.254  1.00  0.79           N  
ATOM    438  NH2 ARG A  28      12.972 -12.171   5.906  1.00  0.79           N  
ATOM    439  H   ARG A  28       9.003  -7.700   9.644  1.00  0.79           H  
ATOM    440  HA  ARG A  28      10.136  -9.096  11.878  1.00  0.79           H  
ATOM    441 1HB  ARG A  28      11.398  -7.455   9.690  1.00  0.79           H  
ATOM    442 2HB  ARG A  28      12.335  -8.333  10.885  1.00  0.79           H  
ATOM    443 1HG  ARG A  28      11.367 -10.448  10.125  1.00  0.79           H  
ATOM    444 2HG  ARG A  28      10.350  -9.565   8.959  1.00  0.79           H  
ATOM    445 1HD  ARG A  28      12.331  -8.739   7.841  1.00  0.79           H  
ATOM    446 2HD  ARG A  28      13.363  -9.610   9.001  1.00  0.79           H  
ATOM    447  HE  ARG A  28      11.624 -11.494   7.888  1.00  0.79           H  
ATOM    448 1HH1 ARG A  28      14.179  -9.341   6.782  1.00  0.79           H  
ATOM    449 2HH1 ARG A  28      14.653 -10.384   5.461  1.00  0.79           H  
ATOM    450 1HH2 ARG A  28      12.257 -12.834   6.170  1.00  0.79           H  
ATOM    451 2HH2 ARG A  28      13.568 -12.359   5.114  1.00  0.79           H  
ATOM    452  N   SER A  29      10.320  -5.816  12.058  1.00  0.76           N  
ATOM    453  CA  SER A  29      10.662  -4.707  12.930  1.00  0.76           C  
ATOM    454  C   SER A  29       9.761  -4.638  14.164  1.00  0.76           C  
ATOM    455  O   SER A  29      10.259  -4.570  15.289  1.00  0.76           O  
ATOM    456  CB  SER A  29      10.591  -3.407  12.144  1.00  0.76           C  
ATOM    457  OG  SER A  29      10.920  -2.295  12.938  1.00  0.76           O  
ATOM    458  H   SER A  29       9.859  -5.602  11.177  1.00  0.76           H  
ATOM    459  HA  SER A  29      11.688  -4.847  13.271  1.00  0.76           H  
ATOM    460 1HB  SER A  29      11.257  -3.457  11.284  1.00  0.76           H  
ATOM    461 2HB  SER A  29       9.577  -3.283  11.762  1.00  0.76           H  
ATOM    462  HG  SER A  29      11.885  -2.299  13.027  1.00  0.76           H  
ATOM    463  N   LEU A  30       8.431  -4.651  13.987  1.00  0.72           N  
ATOM    464  CA  LEU A  30       7.560  -4.526  15.151  1.00  0.72           C  
ATOM    465  C   LEU A  30       7.757  -5.677  16.131  1.00  0.72           C  
ATOM    466  O   LEU A  30       7.667  -5.478  17.346  1.00  0.72           O  
ATOM    467  CB  LEU A  30       6.083  -4.407  14.770  1.00  0.72           C  
ATOM    468  CG  LEU A  30       5.126  -4.026  15.990  1.00  0.72           C  
ATOM    469  CD1 LEU A  30       5.548  -2.715  16.568  1.00  0.72           C  
ATOM    470  CD2 LEU A  30       3.697  -3.931  15.538  1.00  0.72           C  
ATOM    471  H   LEU A  30       8.010  -4.744  13.061  1.00  0.72           H  
ATOM    472  HA  LEU A  30       7.830  -3.608  15.666  1.00  0.72           H  
ATOM    473 1HB  LEU A  30       5.976  -3.649  13.995  1.00  0.72           H  
ATOM    474 2HB  LEU A  30       5.750  -5.366  14.360  1.00  0.72           H  
ATOM    475  HG  LEU A  30       5.207  -4.764  16.763  1.00  0.72           H  
ATOM    476 1HD1 LEU A  30       4.878  -2.484  17.380  1.00  0.72           H  
ATOM    477 2HD1 LEU A  30       6.573  -2.778  16.928  1.00  0.72           H  
ATOM    478 3HD1 LEU A  30       5.480  -1.955  15.819  1.00  0.72           H  
ATOM    479 1HD2 LEU A  30       3.061  -3.666  16.372  1.00  0.72           H  
ATOM    480 2HD2 LEU A  30       3.624  -3.162  14.780  1.00  0.72           H  
ATOM    481 3HD2 LEU A  30       3.386  -4.889  15.137  1.00  0.72           H  
ATOM    482  N   ARG A  31       8.081  -6.874  15.627  1.00  0.70           N  
ATOM    483  CA  ARG A  31       8.255  -8.031  16.492  1.00  0.70           C  
ATOM    484  C   ARG A  31       9.313  -7.896  17.565  1.00  0.70           C  
ATOM    485  O   ARG A  31       9.301  -8.680  18.514  1.00  0.70           O  
ATOM    486  CB  ARG A  31       8.602  -9.272  15.704  1.00  0.70           C  
ATOM    487  CG  ARG A  31       7.523  -9.853  14.892  1.00  0.70           C  
ATOM    488  CD  ARG A  31       8.031 -11.002  14.132  1.00  0.70           C  
ATOM    489  NE  ARG A  31       8.306 -12.134  15.021  1.00  0.70           N  
ATOM    490  CZ  ARG A  31       9.318 -13.026  14.826  1.00  0.70           C  
ATOM    491  NH1 ARG A  31      10.117 -12.860  13.792  1.00  0.70           N  
ATOM    492  NH2 ARG A  31       9.529 -14.056  15.648  1.00  0.70           N  
ATOM    493  H   ARG A  31       8.158  -7.013  14.616  1.00  0.70           H  
ATOM    494  HA  ARG A  31       7.320  -8.205  16.995  1.00  0.70           H  
ATOM    495 1HB  ARG A  31       9.425  -9.039  15.023  1.00  0.70           H  
ATOM    496 2HB  ARG A  31       8.948 -10.046  16.386  1.00  0.70           H  
ATOM    497 1HG  ARG A  31       6.828 -10.220  15.559  1.00  0.70           H  
ATOM    498 2HG  ARG A  31       7.022  -9.145  14.285  1.00  0.70           H  
ATOM    499 1HD  ARG A  31       7.308 -11.311  13.401  1.00  0.70           H  
ATOM    500 2HD  ARG A  31       8.955 -10.723  13.631  1.00  0.70           H  
ATOM    501  HE  ARG A  31       7.642 -12.272  15.806  1.00  0.70           H  
ATOM    502 1HH1 ARG A  31       9.967 -12.086  13.162  1.00  0.70           H  
ATOM    503 2HH1 ARG A  31      10.869 -13.510  13.629  1.00  0.70           H  
ATOM    504 1HH2 ARG A  31       8.926 -14.220  16.469  1.00  0.70           H  
ATOM    505 2HH2 ARG A  31      10.283 -14.693  15.466  1.00  0.70           H  
ATOM    506  N   ASN A  32      10.294  -7.005  17.416  1.00  0.67           N  
ATOM    507  CA  ASN A  32      11.269  -6.971  18.497  1.00  0.67           C  
ATOM    508  C   ASN A  32      10.922  -5.987  19.606  1.00  0.67           C  
ATOM    509  O   ASN A  32      11.657  -5.879  20.590  1.00  0.67           O  
ATOM    510  CB  ASN A  32      12.653  -6.710  17.947  1.00  0.67           C  
ATOM    511  CG  ASN A  32      12.800  -5.380  17.313  1.00  0.67           C  
ATOM    512  OD1 ASN A  32      11.993  -4.474  17.520  1.00  0.67           O  
ATOM    513  ND2 ASN A  32      13.833  -5.223  16.522  1.00  0.67           N  
ATOM    514  H   ASN A  32      10.322  -6.351  16.627  1.00  0.67           H  
ATOM    515  HA  ASN A  32      11.280  -7.948  18.954  1.00  0.67           H  
ATOM    516 1HB  ASN A  32      13.388  -6.788  18.752  1.00  0.67           H  
ATOM    517 2HB  ASN A  32      12.895  -7.477  17.210  1.00  0.67           H  
ATOM    518 1HD2 ASN A  32      13.978  -4.349  16.063  1.00  0.67           H  
ATOM    519 2HD2 ASN A  32      14.466  -5.979  16.369  1.00  0.67           H  
ATOM    520  N   GLY A  33       9.826  -5.247  19.442  1.00  0.66           N  
ATOM    521  CA  GLY A  33       9.359  -4.306  20.451  1.00  0.66           C  
ATOM    522  C   GLY A  33      10.128  -2.994  20.493  1.00  0.66           C  
ATOM    523  O   GLY A  33       9.749  -2.072  21.214  1.00  0.66           O  
ATOM    524  H   GLY A  33       9.252  -5.376  18.606  1.00  0.66           H  
ATOM    525 1HA  GLY A  33       8.320  -4.073  20.237  1.00  0.66           H  
ATOM    526 2HA  GLY A  33       9.373  -4.786  21.423  1.00  0.66           H  
ATOM    527  N   LEU A  34      11.163  -2.855  19.669  1.00  0.65           N  
ATOM    528  CA  LEU A  34      11.960  -1.640  19.690  1.00  0.65           C  
ATOM    529  C   LEU A  34      11.219  -0.533  19.011  1.00  0.65           C  
ATOM    530  O   LEU A  34      11.245   0.610  19.453  1.00  0.65           O  
ATOM    531  CB  LEU A  34      13.299  -1.864  19.006  1.00  0.65           C  
ATOM    532  CG  LEU A  34      14.405  -2.313  19.882  1.00  0.65           C  
ATOM    533  CD1 LEU A  34      14.006  -3.572  20.557  1.00  0.65           C  
ATOM    534  CD2 LEU A  34      15.662  -2.494  19.070  1.00  0.65           C  
ATOM    535  H   LEU A  34      11.424  -3.615  19.048  1.00  0.65           H  
ATOM    536  HA  LEU A  34      12.132  -1.355  20.722  1.00  0.65           H  
ATOM    537 1HB  LEU A  34      13.192  -2.567  18.222  1.00  0.65           H  
ATOM    538 2HB  LEU A  34      13.587  -0.945  18.561  1.00  0.65           H  
ATOM    539  HG  LEU A  34      14.578  -1.583  20.612  1.00  0.65           H  
ATOM    540 1HD1 LEU A  34      14.795  -3.881  21.221  1.00  0.65           H  
ATOM    541 2HD1 LEU A  34      13.104  -3.408  21.131  1.00  0.65           H  
ATOM    542 3HD1 LEU A  34      13.818  -4.341  19.821  1.00  0.65           H  
ATOM    543 1HD2 LEU A  34      16.469  -2.810  19.728  1.00  0.65           H  
ATOM    544 2HD2 LEU A  34      15.493  -3.252  18.304  1.00  0.65           H  
ATOM    545 3HD2 LEU A  34      15.933  -1.549  18.592  1.00  0.65           H  
ATOM    546  N   LEU A  35      10.510  -0.879  17.953  1.00  0.65           N  
ATOM    547  CA  LEU A  35       9.706   0.104  17.266  1.00  0.65           C  
ATOM    548  C   LEU A  35       8.622   0.622  18.170  1.00  0.65           C  
ATOM    549  O   LEU A  35       8.448   1.823  18.314  1.00  0.65           O  
ATOM    550  CB  LEU A  35       9.092  -0.472  15.995  1.00  0.65           C  
ATOM    551  CG  LEU A  35       8.085   0.455  15.275  1.00  0.65           C  
ATOM    552  CD1 LEU A  35       8.774   1.753  14.933  1.00  0.65           C  
ATOM    553  CD2 LEU A  35       7.547  -0.254  14.003  1.00  0.65           C  
ATOM    554  H   LEU A  35      10.533  -1.838  17.628  1.00  0.65           H  
ATOM    555  HA  LEU A  35      10.339   0.939  16.988  1.00  0.65           H  
ATOM    556 1HB  LEU A  35       9.894  -0.707  15.292  1.00  0.65           H  
ATOM    557 2HB  LEU A  35       8.579  -1.393  16.244  1.00  0.65           H  
ATOM    558  HG  LEU A  35       7.250   0.673  15.937  1.00  0.65           H  
ATOM    559 1HD1 LEU A  35       8.079   2.423  14.428  1.00  0.65           H  
ATOM    560 2HD1 LEU A  35       9.119   2.213  15.853  1.00  0.65           H  
ATOM    561 3HD1 LEU A  35       9.611   1.561  14.307  1.00  0.65           H  
ATOM    562 1HD2 LEU A  35       6.837   0.393  13.499  1.00  0.65           H  
ATOM    563 2HD2 LEU A  35       8.373  -0.481  13.331  1.00  0.65           H  
ATOM    564 3HD2 LEU A  35       7.056  -1.180  14.279  1.00  0.65           H  
ATOM    565  N   LEU A  36       7.894  -0.277  18.804  1.00  0.65           N  
ATOM    566  CA  LEU A  36       6.756   0.178  19.565  1.00  0.65           C  
ATOM    567  C   LEU A  36       7.214   1.013  20.768  1.00  0.65           C  
ATOM    568  O   LEU A  36       6.633   2.066  21.062  1.00  0.65           O  
ATOM    569  CB  LEU A  36       5.921  -1.025  19.973  1.00  0.65           C  
ATOM    570  CG  LEU A  36       4.624  -0.712  20.541  1.00  0.65           C  
ATOM    571  CD1 LEU A  36       3.908   0.091  19.549  1.00  0.65           C  
ATOM    572  CD2 LEU A  36       3.859  -2.011  20.797  1.00  0.65           C  
ATOM    573  H   LEU A  36       8.103  -1.260  18.714  1.00  0.65           H  
ATOM    574  HA  LEU A  36       6.150   0.812  18.924  1.00  0.65           H  
ATOM    575 1HB  LEU A  36       5.788  -1.655  19.141  1.00  0.65           H  
ATOM    576 2HB  LEU A  36       6.481  -1.582  20.730  1.00  0.65           H  
ATOM    577  HG  LEU A  36       4.727  -0.125  21.437  1.00  0.65           H  
ATOM    578 1HD1 LEU A  36       2.947   0.319  19.942  1.00  0.65           H  
ATOM    579 2HD1 LEU A  36       4.460   1.009  19.360  1.00  0.65           H  
ATOM    580 3HD1 LEU A  36       3.807  -0.468  18.621  1.00  0.65           H  
ATOM    581 1HD2 LEU A  36       2.878  -1.790  21.192  1.00  0.65           H  
ATOM    582 2HD2 LEU A  36       3.766  -2.538  19.859  1.00  0.65           H  
ATOM    583 3HD2 LEU A  36       4.387  -2.635  21.495  1.00  0.65           H  
ATOM    584  N   LEU A  37       8.288   0.582  21.442  1.00  0.65           N  
ATOM    585  CA  LEU A  37       8.813   1.370  22.550  1.00  0.65           C  
ATOM    586  C   LEU A  37       9.351   2.710  22.065  1.00  0.65           C  
ATOM    587  O   LEU A  37       9.182   3.721  22.745  1.00  0.65           O  
ATOM    588  CB  LEU A  37       9.859   0.560  23.321  1.00  0.65           C  
ATOM    589  CG  LEU A  37       9.225  -0.564  24.120  1.00  0.65           C  
ATOM    590  CD1 LEU A  37      10.219  -1.473  24.680  1.00  0.65           C  
ATOM    591  CD2 LEU A  37       8.419   0.063  25.249  1.00  0.65           C  
ATOM    592  H   LEU A  37       8.750  -0.295  21.201  1.00  0.65           H  
ATOM    593  HA  LEU A  37       7.993   1.571  23.235  1.00  0.65           H  
ATOM    594 1HB  LEU A  37      10.565   0.122  22.610  1.00  0.65           H  
ATOM    595 2HB  LEU A  37      10.394   1.213  23.996  1.00  0.65           H  
ATOM    596  HG  LEU A  37       8.601  -1.142  23.469  1.00  0.65           H  
ATOM    597 1HD1 LEU A  37       9.717  -2.243  25.240  1.00  0.65           H  
ATOM    598 2HD1 LEU A  37      10.775  -1.918  23.869  1.00  0.65           H  
ATOM    599 3HD1 LEU A  37      10.862  -0.944  25.322  1.00  0.65           H  
ATOM    600 1HD2 LEU A  37       7.956  -0.719  25.824  1.00  0.65           H  
ATOM    601 2HD2 LEU A  37       9.078   0.634  25.889  1.00  0.65           H  
ATOM    602 3HD2 LEU A  37       7.656   0.720  24.839  1.00  0.65           H  
ATOM    603  N   ALA A  38       9.979   2.738  20.888  1.00  0.66           N  
ATOM    604  CA  ALA A  38      10.480   3.975  20.311  1.00  0.66           C  
ATOM    605  C   ALA A  38       9.354   4.963  19.994  1.00  0.66           C  
ATOM    606  O   ALA A  38       9.480   6.161  20.255  1.00  0.66           O  
ATOM    607  CB  ALA A  38      11.238   3.659  19.052  1.00  0.66           C  
ATOM    608  H   ALA A  38      10.135   1.877  20.364  1.00  0.66           H  
ATOM    609  HA  ALA A  38      11.151   4.438  21.032  1.00  0.66           H  
ATOM    610 1HB  ALA A  38      11.646   4.567  18.622  1.00  0.66           H  
ATOM    611 2HB  ALA A  38      12.037   2.982  19.290  1.00  0.66           H  
ATOM    612 3HB  ALA A  38      10.571   3.193  18.336  1.00  0.66           H  
ATOM    613  N   LEU A  39       8.232   4.455  19.464  1.00  0.68           N  
ATOM    614  CA  LEU A  39       7.093   5.305  19.108  1.00  0.68           C  
ATOM    615  C   LEU A  39       6.524   5.928  20.376  1.00  0.68           C  
ATOM    616  O   LEU A  39       6.112   7.094  20.407  1.00  0.68           O  
ATOM    617  CB  LEU A  39       6.034   4.459  18.396  1.00  0.68           C  
ATOM    618  CG  LEU A  39       6.459   3.929  17.017  1.00  0.68           C  
ATOM    619  CD1 LEU A  39       5.419   2.942  16.518  1.00  0.68           C  
ATOM    620  CD2 LEU A  39       6.675   5.074  16.076  1.00  0.68           C  
ATOM    621  H   LEU A  39       8.190   3.455  19.262  1.00  0.68           H  
ATOM    622  HA  LEU A  39       7.437   6.095  18.445  1.00  0.68           H  
ATOM    623 1HB  LEU A  39       5.802   3.597  19.022  1.00  0.68           H  
ATOM    624 2HB  LEU A  39       5.129   5.052  18.272  1.00  0.68           H  
ATOM    625  HG  LEU A  39       7.377   3.421  17.113  1.00  0.68           H  
ATOM    626 1HD1 LEU A  39       5.727   2.528  15.580  1.00  0.68           H  
ATOM    627 2HD1 LEU A  39       5.318   2.137  17.232  1.00  0.68           H  
ATOM    628 3HD1 LEU A  39       4.468   3.448  16.401  1.00  0.68           H  
ATOM    629 1HD2 LEU A  39       7.016   4.710  15.115  1.00  0.68           H  
ATOM    630 2HD2 LEU A  39       5.749   5.631  15.952  1.00  0.68           H  
ATOM    631 3HD2 LEU A  39       7.433   5.712  16.498  1.00  0.68           H  
ATOM    632  N   LEU A  40       6.509   5.135  21.441  1.00  0.69           N  
ATOM    633  CA  LEU A  40       6.067   5.594  22.741  1.00  0.69           C  
ATOM    634  C   LEU A  40       7.019   6.658  23.277  1.00  0.69           C  
ATOM    635  O   LEU A  40       6.598   7.765  23.620  1.00  0.69           O  
ATOM    636  CB  LEU A  40       5.992   4.394  23.693  1.00  0.69           C  
ATOM    637  CG  LEU A  40       5.495   4.613  25.088  1.00  0.69           C  
ATOM    638  CD1 LEU A  40       6.609   5.174  25.954  1.00  0.69           C  
ATOM    639  CD2 LEU A  40       4.325   5.535  25.053  1.00  0.69           C  
ATOM    640  H   LEU A  40       6.814   4.164  21.343  1.00  0.69           H  
ATOM    641  HA  LEU A  40       5.082   6.035  22.641  1.00  0.69           H  
ATOM    642 1HB  LEU A  40       5.363   3.634  23.233  1.00  0.69           H  
ATOM    643 2HB  LEU A  40       6.983   3.977  23.788  1.00  0.69           H  
ATOM    644  HG  LEU A  40       5.199   3.654  25.500  1.00  0.69           H  
ATOM    645 1HD1 LEU A  40       6.246   5.292  26.948  1.00  0.69           H  
ATOM    646 2HD1 LEU A  40       7.446   4.481  25.954  1.00  0.69           H  
ATOM    647 3HD1 LEU A  40       6.933   6.136  25.578  1.00  0.69           H  
ATOM    648 1HD2 LEU A  40       3.932   5.693  26.054  1.00  0.69           H  
ATOM    649 2HD2 LEU A  40       4.619   6.494  24.625  1.00  0.69           H  
ATOM    650 3HD2 LEU A  40       3.584   5.071  24.435  1.00  0.69           H  
ATOM    651  N   ALA A  41       8.316   6.337  23.291  1.00  0.71           N  
ATOM    652  CA  ALA A  41       9.349   7.210  23.830  1.00  0.71           C  
ATOM    653  C   ALA A  41       9.397   8.550  23.123  1.00  0.71           C  
ATOM    654  O   ALA A  41       9.662   9.580  23.735  1.00  0.71           O  
ATOM    655  CB  ALA A  41      10.699   6.539  23.701  1.00  0.71           C  
ATOM    656  H   ALA A  41       8.597   5.421  22.955  1.00  0.71           H  
ATOM    657  HA  ALA A  41       9.124   7.378  24.879  1.00  0.71           H  
ATOM    658 1HB  ALA A  41      11.465   7.179  24.135  1.00  0.71           H  
ATOM    659 2HB  ALA A  41      10.676   5.584  24.226  1.00  0.71           H  
ATOM    660 3HB  ALA A  41      10.916   6.369  22.647  1.00  0.71           H  
ATOM    661  N   ALA A  42       9.128   8.538  21.825  1.00  0.72           N  
ATOM    662  CA  ALA A  42       9.127   9.732  20.997  1.00  0.72           C  
ATOM    663  C   ALA A  42       8.118  10.777  21.467  1.00  0.72           C  
ATOM    664  O   ALA A  42       8.311  11.972  21.230  1.00  0.72           O  
ATOM    665  CB  ALA A  42       8.817   9.359  19.567  1.00  0.72           C  
ATOM    666  H   ALA A  42       8.951   7.645  21.368  1.00  0.72           H  
ATOM    667  HA  ALA A  42      10.121  10.173  21.045  1.00  0.72           H  
ATOM    668 1HB  ALA A  42       8.849  10.248  18.937  1.00  0.72           H  
ATOM    669 2HB  ALA A  42       9.551   8.635  19.208  1.00  0.72           H  
ATOM    670 3HB  ALA A  42       7.825   8.917  19.520  1.00  0.72           H  
ATOM    671  N   HIS A  43       7.012  10.338  22.070  1.00  0.72           N  
ATOM    672  CA  HIS A  43       5.965  11.260  22.488  1.00  0.72           C  
ATOM    673  C   HIS A  43       5.884  11.401  24.007  1.00  0.72           C  
ATOM    674  O   HIS A  43       5.577  12.478  24.529  1.00  0.72           O  
ATOM    675  CB  HIS A  43       4.622  10.775  21.947  1.00  0.72           C  
ATOM    676  CG  HIS A  43       4.537  10.757  20.451  1.00  0.72           C  
ATOM    677  ND1 HIS A  43       4.920   9.669  19.685  1.00  0.72           N  
ATOM    678  CD2 HIS A  43       4.109  11.696  19.582  1.00  0.72           C  
ATOM    679  CE1 HIS A  43       4.715   9.945  18.415  1.00  0.72           C  
ATOM    680  NE2 HIS A  43       4.227  11.170  18.322  1.00  0.72           N  
ATOM    681  H   HIS A  43       6.907   9.347  22.283  1.00  0.72           H  
ATOM    682  HA  HIS A  43       6.161  12.247  22.076  1.00  0.72           H  
ATOM    683 1HB  HIS A  43       4.451   9.759  22.306  1.00  0.72           H  
ATOM    684 2HB  HIS A  43       3.821  11.398  22.337  1.00  0.72           H  
ATOM    685  HD1 HIS A  43       5.298   8.771  20.012  1.00  0.72           H  
ATOM    686  HD2 HIS A  43       3.717  12.704  19.718  1.00  0.72           H  
ATOM    687  HE1 HIS A  43       4.932   9.215  17.659  1.00  0.72           H  
ATOM    688  N   HIS A  44       6.174  10.311  24.707  1.00  0.72           N  
ATOM    689  CA  HIS A  44       6.100  10.244  26.154  1.00  0.72           C  
ATOM    690  C   HIS A  44       7.349   9.583  26.748  1.00  0.72           C  
ATOM    691  O   HIS A  44       7.235   8.540  27.392  1.00  0.72           O  
ATOM    692  CB  HIS A  44       4.858   9.465  26.590  1.00  0.72           C  
ATOM    693  CG  HIS A  44       3.554  10.072  26.175  1.00  0.72           C  
ATOM    694  ND1 HIS A  44       3.017   9.909  24.923  1.00  0.72           N  
ATOM    695  CD2 HIS A  44       2.684  10.844  26.861  1.00  0.72           C  
ATOM    696  CE1 HIS A  44       1.870  10.565  24.850  1.00  0.72           C  
ATOM    697  NE2 HIS A  44       1.647  11.138  26.014  1.00  0.72           N  
ATOM    698  H   HIS A  44       6.439   9.466  24.214  1.00  0.72           H  
ATOM    699  HA  HIS A  44       5.999  11.243  26.563  1.00  0.72           H  
ATOM    700 1HB  HIS A  44       4.910   8.454  26.183  1.00  0.72           H  
ATOM    701 2HB  HIS A  44       4.858   9.380  27.672  1.00  0.72           H  
ATOM    702  HD2 HIS A  44       2.790  11.175  27.894  1.00  0.72           H  
ATOM    703  HE1 HIS A  44       1.217  10.621  23.981  1.00  0.72           H  
ATOM    704  HE2 HIS A  44       0.846  11.705  26.251  1.00  0.72           H  
ATOM    705  N   PRO A  45       8.545  10.198  26.632  1.00  0.72           N  
ATOM    706  CA  PRO A  45       9.830   9.634  27.037  1.00  0.72           C  
ATOM    707  C   PRO A  45       9.889   9.340  28.527  1.00  0.72           C  
ATOM    708  O   PRO A  45      10.600   8.438  28.968  1.00  0.72           O  
ATOM    709  CB  PRO A  45      10.818  10.748  26.655  1.00  0.72           C  
ATOM    710  CG  PRO A  45       9.988  12.015  26.610  1.00  0.72           C  
ATOM    711  CD  PRO A  45       8.636  11.579  26.109  1.00  0.72           C  
ATOM    712  HA  PRO A  45      10.034   8.728  26.456  1.00  0.72           H  
ATOM    713 1HB  PRO A  45      11.630  10.797  27.395  1.00  0.72           H  
ATOM    714 2HB  PRO A  45      11.280  10.513  25.683  1.00  0.72           H  
ATOM    715 1HG  PRO A  45       9.944  12.471  27.615  1.00  0.72           H  
ATOM    716 2HG  PRO A  45      10.463  12.752  25.947  1.00  0.72           H  
ATOM    717 1HD  PRO A  45       7.884  12.245  26.533  1.00  0.72           H  
ATOM    718 2HD  PRO A  45       8.626  11.579  25.007  1.00  0.72           H  
ATOM    719  N   ASP A  46       9.057  10.031  29.297  1.00  0.74           N  
ATOM    720  CA  ASP A  46       8.992   9.865  30.740  1.00  0.74           C  
ATOM    721  C   ASP A  46       8.508   8.469  31.139  1.00  0.74           C  
ATOM    722  O   ASP A  46       8.717   8.031  32.271  1.00  0.74           O  
ATOM    723  CB  ASP A  46       8.066  10.921  31.342  1.00  0.74           C  
ATOM    724  CG  ASP A  46       8.645  12.337  31.277  1.00  0.74           C  
ATOM    725  OD1 ASP A  46       9.813  12.481  30.996  1.00  0.74           O  
ATOM    726  OD2 ASP A  46       7.903  13.262  31.498  1.00  0.74           O  
ATOM    727  H   ASP A  46       8.473  10.734  28.876  1.00  0.74           H  
ATOM    728  HA  ASP A  46       9.995  10.006  31.146  1.00  0.74           H  
ATOM    729 1HB  ASP A  46       7.112  10.905  30.814  1.00  0.74           H  
ATOM    730 2HB  ASP A  46       7.864  10.672  32.384  1.00  0.74           H  
ATOM    731  N   LEU A  47       7.822   7.788  30.221  1.00  0.76           N  
ATOM    732  CA  LEU A  47       7.273   6.473  30.497  1.00  0.76           C  
ATOM    733  C   LEU A  47       8.195   5.312  30.110  1.00  0.76           C  
ATOM    734  O   LEU A  47       7.836   4.155  30.339  1.00  0.76           O  
ATOM    735  CB  LEU A  47       5.950   6.316  29.753  1.00  0.76           C  
ATOM    736  CG  LEU A  47       4.832   7.279  30.135  1.00  0.76           C  
ATOM    737  CD1 LEU A  47       3.629   7.036  29.222  1.00  0.76           C  
ATOM    738  CD2 LEU A  47       4.468   7.070  31.591  1.00  0.76           C  
ATOM    739  H   LEU A  47       7.689   8.177  29.288  1.00  0.76           H  
ATOM    740  HA  LEU A  47       7.081   6.408  31.566  1.00  0.76           H  
ATOM    741 1HB  LEU A  47       6.150   6.503  28.717  1.00  0.76           H  
ATOM    742 2HB  LEU A  47       5.589   5.294  29.865  1.00  0.76           H  
ATOM    743  HG  LEU A  47       5.169   8.305  29.986  1.00  0.76           H  
ATOM    744 1HD1 LEU A  47       2.829   7.729  29.476  1.00  0.76           H  
ATOM    745 2HD1 LEU A  47       3.917   7.183  28.185  1.00  0.76           H  
ATOM    746 3HD1 LEU A  47       3.287   6.030  29.355  1.00  0.76           H  
ATOM    747 1HD2 LEU A  47       3.667   7.755  31.872  1.00  0.76           H  
ATOM    748 2HD2 LEU A  47       4.134   6.048  31.735  1.00  0.76           H  
ATOM    749 3HD2 LEU A  47       5.343   7.257  32.215  1.00  0.76           H  
ATOM    750  N   PHE A  48       9.367   5.579  29.514  1.00  0.79           N  
ATOM    751  CA  PHE A  48      10.220   4.445  29.141  1.00  0.79           C  
ATOM    752  C   PHE A  48      11.728   4.699  29.141  1.00  0.79           C  
ATOM    753  O   PHE A  48      12.262   5.544  28.416  1.00  0.79           O  
ATOM    754  CB  PHE A  48       9.811   3.856  27.792  1.00  0.79           C  
ATOM    755  CG  PHE A  48      10.676   2.709  27.447  1.00  0.79           C  
ATOM    756  CD1 PHE A  48      10.633   1.554  28.211  1.00  0.79           C  
ATOM    757  CD2 PHE A  48      11.546   2.773  26.379  1.00  0.79           C  
ATOM    758  CE1 PHE A  48      11.468   0.500  27.929  1.00  0.79           C  
ATOM    759  CE2 PHE A  48      12.368   1.720  26.096  1.00  0.79           C  
ATOM    760  CZ  PHE A  48      12.341   0.587  26.879  1.00  0.79           C  
ATOM    761  H   PHE A  48       9.673   6.541  29.344  1.00  0.79           H  
ATOM    762  HA  PHE A  48      10.044   3.663  29.880  1.00  0.79           H  
ATOM    763 1HB  PHE A  48       8.780   3.514  27.830  1.00  0.79           H  
ATOM    764 2HB  PHE A  48       9.892   4.610  27.009  1.00  0.79           H  
ATOM    765  HD1 PHE A  48       9.941   1.499  29.054  1.00  0.79           H  
ATOM    766  HD2 PHE A  48      11.580   3.675  25.768  1.00  0.79           H  
ATOM    767  HE1 PHE A  48      11.441  -0.399  28.542  1.00  0.79           H  
ATOM    768  HE2 PHE A  48      13.046   1.784  25.260  1.00  0.79           H  
ATOM    769  HZ  PHE A  48      13.002  -0.246  26.660  1.00  0.79           H  
ATOM    770  N   ASP A  49      12.446   3.875  29.900  1.00  0.81           N  
ATOM    771  CA  ASP A  49      13.886   4.025  29.973  1.00  0.81           C  
ATOM    772  C   ASP A  49      14.605   3.348  28.826  1.00  0.81           C  
ATOM    773  O   ASP A  49      15.053   2.203  28.925  1.00  0.81           O  
ATOM    774  CB  ASP A  49      14.427   3.473  31.287  1.00  0.81           C  
ATOM    775  CG  ASP A  49      15.954   3.675  31.471  1.00  0.81           C  
ATOM    776  OD1 ASP A  49      16.665   3.976  30.510  1.00  0.81           O  
ATOM    777  OD2 ASP A  49      16.405   3.480  32.602  1.00  0.81           O  
ATOM    778  H   ASP A  49      11.982   3.168  30.452  1.00  0.81           H  
ATOM    779  HA  ASP A  49      14.116   5.090  29.933  1.00  0.81           H  
ATOM    780 1HB  ASP A  49      13.909   3.952  32.121  1.00  0.81           H  
ATOM    781 2HB  ASP A  49      14.211   2.405  31.338  1.00  0.81           H  
ATOM    782  N   TYR A  50      14.800   4.127  27.776  1.00  0.84           N  
ATOM    783  CA  TYR A  50      15.469   3.707  26.550  1.00  0.84           C  
ATOM    784  C   TYR A  50      16.754   2.902  26.734  1.00  0.84           C  
ATOM    785  O   TYR A  50      17.060   2.042  25.909  1.00  0.84           O  
ATOM    786  CB  TYR A  50      15.811   4.887  25.652  1.00  0.84           C  
ATOM    787  CG  TYR A  50      16.615   4.408  24.480  1.00  0.84           C  
ATOM    788  CD1 TYR A  50      16.008   3.856  23.362  1.00  0.84           C  
ATOM    789  CD2 TYR A  50      17.993   4.467  24.563  1.00  0.84           C  
ATOM    790  CE1 TYR A  50      16.803   3.369  22.335  1.00  0.84           C  
ATOM    791  CE2 TYR A  50      18.763   3.978  23.550  1.00  0.84           C  
ATOM    792  CZ  TYR A  50      18.172   3.431  22.448  1.00  0.84           C  
ATOM    793  OH  TYR A  50      18.949   2.926  21.468  1.00  0.84           O  
ATOM    794  H   TYR A  50      14.353   5.043  27.829  1.00  0.84           H  
ATOM    795  HA  TYR A  50      14.783   3.072  26.005  1.00  0.84           H  
ATOM    796 1HB  TYR A  50      14.900   5.365  25.288  1.00  0.84           H  
ATOM    797 2HB  TYR A  50      16.395   5.624  26.204  1.00  0.84           H  
ATOM    798  HD1 TYR A  50      14.921   3.795  23.294  1.00  0.84           H  
ATOM    799  HD2 TYR A  50      18.467   4.891  25.450  1.00  0.84           H  
ATOM    800  HE1 TYR A  50      16.354   2.924  21.448  1.00  0.84           H  
ATOM    801  HE2 TYR A  50      19.849   4.014  23.625  1.00  0.84           H  
ATOM    802  HH  TYR A  50      18.434   2.848  20.646  1.00  0.84           H  
ATOM    803  N   GLU A  51      17.567   3.214  27.743  1.00  0.84           N  
ATOM    804  CA  GLU A  51      18.878   2.569  27.848  1.00  0.84           C  
ATOM    805  C   GLU A  51      18.774   1.063  28.083  1.00  0.84           C  
ATOM    806  O   GLU A  51      19.728   0.321  27.847  1.00  0.84           O  
ATOM    807  CB  GLU A  51      19.735   3.217  28.939  1.00  0.84           C  
ATOM    808  CG  GLU A  51      20.177   4.646  28.613  1.00  0.84           C  
ATOM    809  CD  GLU A  51      21.088   5.264  29.665  1.00  0.84           C  
ATOM    810  OE1 GLU A  51      21.403   4.607  30.632  1.00  0.84           O  
ATOM    811  OE2 GLU A  51      21.469   6.399  29.487  1.00  0.84           O  
ATOM    812  H   GLU A  51      17.245   3.841  28.495  1.00  0.84           H  
ATOM    813  HA  GLU A  51      19.395   2.715  26.900  1.00  0.84           H  
ATOM    814 1HB  GLU A  51      19.168   3.245  29.873  1.00  0.84           H  
ATOM    815 2HB  GLU A  51      20.625   2.615  29.112  1.00  0.84           H  
ATOM    816 1HG  GLU A  51      20.695   4.641  27.655  1.00  0.84           H  
ATOM    817 2HG  GLU A  51      19.284   5.262  28.506  1.00  0.84           H  
ATOM    818  N   LYS A  52      17.625   0.616  28.580  1.00  0.84           N  
ATOM    819  CA  LYS A  52      17.387  -0.783  28.881  1.00  0.84           C  
ATOM    820  C   LYS A  52      16.784  -1.533  27.685  1.00  0.84           C  
ATOM    821  O   LYS A  52      16.481  -2.725  27.781  1.00  0.84           O  
ATOM    822  CB  LYS A  52      16.474  -0.871  30.102  1.00  0.84           C  
ATOM    823  CG  LYS A  52      17.123  -0.307  31.381  1.00  0.84           C  
ATOM    824  CD  LYS A  52      16.187  -0.361  32.582  1.00  0.84           C  
ATOM    825  CE  LYS A  52      16.895   0.097  33.867  1.00  0.84           C  
ATOM    826  NZ  LYS A  52      17.322   1.532  33.798  1.00  0.84           N  
ATOM    827  H   LYS A  52      16.863   1.280  28.742  1.00  0.84           H  
ATOM    828  HA  LYS A  52      18.341  -1.251  29.122  1.00  0.84           H  
ATOM    829 1HB  LYS A  52      15.561  -0.299  29.909  1.00  0.84           H  
ATOM    830 2HB  LYS A  52      16.191  -1.907  30.280  1.00  0.84           H  
ATOM    831 1HG  LYS A  52      18.031  -0.863  31.607  1.00  0.84           H  
ATOM    832 2HG  LYS A  52      17.393   0.741  31.207  1.00  0.84           H  
ATOM    833 1HD  LYS A  52      15.340   0.303  32.398  1.00  0.84           H  
ATOM    834 2HD  LYS A  52      15.814  -1.374  32.717  1.00  0.84           H  
ATOM    835 1HE  LYS A  52      16.215  -0.026  34.707  1.00  0.84           H  
ATOM    836 2HE  LYS A  52      17.775  -0.523  34.031  1.00  0.84           H  
ATOM    837 1HZ  LYS A  52      17.774   1.807  34.646  1.00  0.84           H  
ATOM    838 2HZ  LYS A  52      17.954   1.679  33.027  1.00  0.84           H  
ATOM    839 3HZ  LYS A  52      16.514   2.154  33.641  1.00  0.84           H  
ATOM    840  N   LEU A  53      16.595  -0.835  26.560  1.00  0.81           N  
ATOM    841  CA  LEU A  53      15.978  -1.423  25.378  1.00  0.81           C  
ATOM    842  C   LEU A  53      16.962  -2.241  24.543  1.00  0.81           C  
ATOM    843  O   LEU A  53      17.927  -1.709  23.995  1.00  0.81           O  
ATOM    844  CB  LEU A  53      15.405  -0.295  24.514  1.00  0.81           C  
ATOM    845  CG  LEU A  53      14.681  -0.713  23.271  1.00  0.81           C  
ATOM    846  CD1 LEU A  53      13.518  -1.519  23.673  1.00  0.81           C  
ATOM    847  CD2 LEU A  53      14.215   0.546  22.480  1.00  0.81           C  
ATOM    848  H   LEU A  53      16.876   0.145  26.510  1.00  0.81           H  
ATOM    849  HA  LEU A  53      15.169  -2.078  25.701  1.00  0.81           H  
ATOM    850 1HB  LEU A  53      14.748   0.297  25.117  1.00  0.81           H  
ATOM    851 2HB  LEU A  53      16.233   0.344  24.203  1.00  0.81           H  
ATOM    852  HG  LEU A  53      15.336  -1.326  22.662  1.00  0.81           H  
ATOM    853 1HD1 LEU A  53      12.967  -1.844  22.810  1.00  0.81           H  
ATOM    854 2HD1 LEU A  53      13.853  -2.386  24.233  1.00  0.81           H  
ATOM    855 3HD1 LEU A  53      12.898  -0.906  24.288  1.00  0.81           H  
ATOM    856 1HD2 LEU A  53      13.673   0.260  21.585  1.00  0.81           H  
ATOM    857 2HD2 LEU A  53      13.562   1.149  23.103  1.00  0.81           H  
ATOM    858 3HD2 LEU A  53      15.080   1.121  22.199  1.00  0.81           H  
ATOM    859  N   LYS A  54      16.707  -3.543  24.431  1.00  0.78           N  
ATOM    860  CA  LYS A  54      17.600  -4.432  23.691  1.00  0.78           C  
ATOM    861  C   LYS A  54      16.813  -5.276  22.703  1.00  0.78           C  
ATOM    862  O   LYS A  54      15.848  -5.938  23.085  1.00  0.78           O  
ATOM    863  CB  LYS A  54      18.316  -5.368  24.658  1.00  0.78           C  
ATOM    864  CG  LYS A  54      19.208  -4.700  25.704  1.00  0.78           C  
ATOM    865  CD  LYS A  54      19.609  -5.742  26.718  1.00  0.78           C  
ATOM    866  CE  LYS A  54      18.372  -6.128  27.508  1.00  0.78           C  
ATOM    867  NZ  LYS A  54      18.597  -7.228  28.476  1.00  0.78           N  
ATOM    868  H   LYS A  54      15.895  -3.924  24.901  1.00  0.78           H  
ATOM    869  HA  LYS A  54      18.325  -3.835  23.137  1.00  0.78           H  
ATOM    870 1HB  LYS A  54      17.572  -5.964  25.189  1.00  0.78           H  
ATOM    871 2HB  LYS A  54      18.938  -6.061  24.093  1.00  0.78           H  
ATOM    872 1HG  LYS A  54      20.093  -4.273  25.232  1.00  0.78           H  
ATOM    873 2HG  LYS A  54      18.663  -3.906  26.216  1.00  0.78           H  
ATOM    874 1HD  LYS A  54      20.013  -6.624  26.219  1.00  0.78           H  
ATOM    875 2HD  LYS A  54      20.360  -5.340  27.394  1.00  0.78           H  
ATOM    876 1HE  LYS A  54      18.015  -5.252  28.049  1.00  0.78           H  
ATOM    877 2HE  LYS A  54      17.608  -6.434  26.804  1.00  0.78           H  
ATOM    878 1HZ  LYS A  54      17.692  -7.431  28.933  1.00  0.78           H  
ATOM    879 2HZ  LYS A  54      18.892  -8.058  27.980  1.00  0.78           H  
ATOM    880 3HZ  LYS A  54      19.281  -6.975  29.156  1.00  0.78           H  
ATOM    881  N   LYS A  55      17.306  -5.373  21.468  1.00  0.73           N  
ATOM    882  CA  LYS A  55      16.660  -6.157  20.401  1.00  0.73           C  
ATOM    883  C   LYS A  55      16.512  -7.651  20.711  1.00  0.73           C  
ATOM    884  O   LYS A  55      15.708  -8.351  20.089  1.00  0.73           O  
ATOM    885  CB  LYS A  55      17.420  -5.959  19.091  1.00  0.73           C  
ATOM    886  CG  LYS A  55      18.822  -6.548  19.059  1.00  0.73           C  
ATOM    887  CD  LYS A  55      19.509  -6.249  17.726  1.00  0.73           C  
ATOM    888  CE  LYS A  55      20.902  -6.867  17.661  1.00  0.73           C  
ATOM    889  NZ  LYS A  55      21.586  -6.555  16.374  1.00  0.73           N  
ATOM    890  H   LYS A  55      18.130  -4.834  21.236  1.00  0.73           H  
ATOM    891  HA  LYS A  55      15.656  -5.776  20.258  1.00  0.73           H  
ATOM    892 1HB  LYS A  55      16.850  -6.402  18.276  1.00  0.73           H  
ATOM    893 2HB  LYS A  55      17.510  -4.897  18.881  1.00  0.73           H  
ATOM    894 1HG  LYS A  55      19.414  -6.131  19.873  1.00  0.73           H  
ATOM    895 2HG  LYS A  55      18.767  -7.630  19.191  1.00  0.73           H  
ATOM    896 1HD  LYS A  55      18.906  -6.648  16.910  1.00  0.73           H  
ATOM    897 2HD  LYS A  55      19.594  -5.170  17.596  1.00  0.73           H  
ATOM    898 1HE  LYS A  55      21.502  -6.480  18.483  1.00  0.73           H  
ATOM    899 2HE  LYS A  55      20.817  -7.948  17.764  1.00  0.73           H  
ATOM    900 1HZ  LYS A  55      22.502  -6.980  16.368  1.00  0.73           H  
ATOM    901 2HZ  LYS A  55      21.040  -6.920  15.606  1.00  0.73           H  
ATOM    902 3HZ  LYS A  55      21.679  -5.554  16.275  1.00  0.73           H  
ATOM    903  N   SER A  56      17.314  -8.149  21.648  1.00  0.69           N  
ATOM    904  CA  SER A  56      17.257  -9.546  22.048  1.00  0.69           C  
ATOM    905  C   SER A  56      16.043  -9.868  22.934  1.00  0.69           C  
ATOM    906  O   SER A  56      15.431 -10.933  22.812  1.00  0.69           O  
ATOM    907  CB  SER A  56      18.521  -9.918  22.798  1.00  0.69           C  
ATOM    908  OG  SER A  56      19.649  -9.850  21.962  1.00  0.69           O  
ATOM    909  H   SER A  56      17.962  -7.529  22.108  1.00  0.69           H  
ATOM    910  HA  SER A  56      17.189 -10.155  21.145  1.00  0.69           H  
ATOM    911 1HB  SER A  56      18.647  -9.244  23.648  1.00  0.69           H  
ATOM    912 2HB  SER A  56      18.419 -10.927  23.196  1.00  0.69           H  
ATOM    913  HG  SER A  56      20.388 -10.175  22.487  1.00  0.69           H  
ATOM    914  N   ASP A  57      15.673  -8.956  23.840  1.00  0.66           N  
ATOM    915  CA  ASP A  57      14.614  -9.271  24.806  1.00  0.66           C  
ATOM    916  C   ASP A  57      13.249  -8.909  24.239  1.00  0.66           C  
ATOM    917  O   ASP A  57      12.543  -8.050  24.767  1.00  0.66           O  
ATOM    918  CB  ASP A  57      14.853  -8.542  26.128  1.00  0.66           C  
ATOM    919  CG  ASP A  57      16.113  -9.020  26.878  1.00  0.66           C  
ATOM    920  OD1 ASP A  57      16.646 -10.042  26.533  1.00  0.66           O  
ATOM    921  OD2 ASP A  57      16.513  -8.359  27.836  1.00  0.66           O  
ATOM    922  H   ASP A  57      16.100  -8.033  23.837  1.00  0.66           H  
ATOM    923  HA  ASP A  57      14.629 -10.343  25.001  1.00  0.66           H  
ATOM    924 1HB  ASP A  57      14.943  -7.468  25.933  1.00  0.66           H  
ATOM    925 2HB  ASP A  57      13.994  -8.683  26.774  1.00  0.66           H  
ATOM    926  N   ARG A  58      12.877  -9.612  23.186  1.00  0.63           N  
ATOM    927  CA  ARG A  58      11.719  -9.245  22.385  1.00  0.63           C  
ATOM    928  C   ARG A  58      10.389  -9.424  23.087  1.00  0.63           C  
ATOM    929  O   ARG A  58       9.509  -8.568  23.017  1.00  0.63           O  
ATOM    930  CB  ARG A  58      11.730 -10.093  21.137  1.00  0.63           C  
ATOM    931  CG  ARG A  58      12.929  -9.766  20.290  1.00  0.63           C  
ATOM    932  CD  ARG A  58      13.010 -10.496  19.023  1.00  0.63           C  
ATOM    933  NE  ARG A  58      14.239 -10.141  18.335  1.00  0.63           N  
ATOM    934  CZ  ARG A  58      14.629 -10.640  17.147  1.00  0.63           C  
ATOM    935  NH1 ARG A  58      13.863 -11.504  16.516  1.00  0.63           N  
ATOM    936  NH2 ARG A  58      15.777 -10.268  16.610  1.00  0.63           N  
ATOM    937  H   ARG A  58      13.519 -10.346  22.882  1.00  0.63           H  
ATOM    938  HA  ARG A  58      11.825  -8.195  22.100  1.00  0.63           H  
ATOM    939 1HB  ARG A  58      11.761 -11.147  21.393  1.00  0.63           H  
ATOM    940 2HB  ARG A  58      10.828  -9.909  20.549  1.00  0.63           H  
ATOM    941 1HG  ARG A  58      12.998  -8.706  20.124  1.00  0.63           H  
ATOM    942 2HG  ARG A  58      13.809 -10.063  20.858  1.00  0.63           H  
ATOM    943 1HD  ARG A  58      13.014 -11.567  19.210  1.00  0.63           H  
ATOM    944 2HD  ARG A  58      12.165 -10.233  18.385  1.00  0.63           H  
ATOM    945  HE  ARG A  58      14.860  -9.472  18.824  1.00  0.63           H  
ATOM    946 1HH1 ARG A  58      12.984 -11.789  16.925  1.00  0.63           H  
ATOM    947 2HH1 ARG A  58      14.155 -11.880  15.626  1.00  0.63           H  
ATOM    948 1HH2 ARG A  58      16.376  -9.606  17.084  1.00  0.63           H  
ATOM    949 2HH2 ARG A  58      16.060 -10.649  15.721  1.00  0.63           H  
ATOM    950  N   LEU A  59      10.249 -10.496  23.844  1.00  0.60           N  
ATOM    951  CA  LEU A  59       8.963 -10.736  24.473  1.00  0.60           C  
ATOM    952  C   LEU A  59       8.705  -9.641  25.513  1.00  0.60           C  
ATOM    953  O   LEU A  59       7.590  -9.119  25.623  1.00  0.60           O  
ATOM    954  CB  LEU A  59       8.955 -12.118  25.122  1.00  0.60           C  
ATOM    955  CG  LEU A  59       7.619 -12.590  25.673  1.00  0.60           C  
ATOM    956  CD1 LEU A  59       6.627 -12.688  24.504  1.00  0.60           C  
ATOM    957  CD2 LEU A  59       7.788 -13.935  26.360  1.00  0.60           C  
ATOM    958  H   LEU A  59      11.005 -11.159  23.933  1.00  0.60           H  
ATOM    959  HA  LEU A  59       8.181 -10.686  23.716  1.00  0.60           H  
ATOM    960 1HB  LEU A  59       9.286 -12.849  24.386  1.00  0.60           H  
ATOM    961 2HB  LEU A  59       9.666 -12.115  25.949  1.00  0.60           H  
ATOM    962  HG  LEU A  59       7.238 -11.858  26.389  1.00  0.60           H  
ATOM    963 1HD1 LEU A  59       5.658 -13.015  24.873  1.00  0.60           H  
ATOM    964 2HD1 LEU A  59       6.534 -11.723  24.027  1.00  0.60           H  
ATOM    965 3HD1 LEU A  59       6.993 -13.410  23.773  1.00  0.60           H  
ATOM    966 1HD2 LEU A  59       6.826 -14.270  26.748  1.00  0.60           H  
ATOM    967 2HD2 LEU A  59       8.165 -14.666  25.643  1.00  0.60           H  
ATOM    968 3HD2 LEU A  59       8.497 -13.834  27.183  1.00  0.60           H  
ATOM    969  N   GLU A  60       9.751  -9.304  26.281  1.00  0.59           N  
ATOM    970  CA  GLU A  60       9.671  -8.297  27.335  1.00  0.59           C  
ATOM    971  C   GLU A  60       9.501  -6.887  26.769  1.00  0.59           C  
ATOM    972  O   GLU A  60       8.774  -6.063  27.339  1.00  0.59           O  
ATOM    973  CB  GLU A  60      10.922  -8.348  28.215  1.00  0.59           C  
ATOM    974  CG  GLU A  60      11.060  -9.608  29.079  1.00  0.59           C  
ATOM    975  CD  GLU A  60       9.964  -9.762  30.114  1.00  0.59           C  
ATOM    976  OE1 GLU A  60       9.728  -8.831  30.849  1.00  0.59           O  
ATOM    977  OE2 GLU A  60       9.374 -10.815  30.172  1.00  0.59           O  
ATOM    978  H   GLU A  60      10.634  -9.764  26.117  1.00  0.59           H  
ATOM    979  HA  GLU A  60       8.804  -8.521  27.955  1.00  0.59           H  
ATOM    980 1HB  GLU A  60      11.803  -8.280  27.580  1.00  0.59           H  
ATOM    981 2HB  GLU A  60      10.933  -7.484  28.877  1.00  0.59           H  
ATOM    982 1HG  GLU A  60      11.044 -10.479  28.421  1.00  0.59           H  
ATOM    983 2HG  GLU A  60      12.027  -9.585  29.579  1.00  0.59           H  
ATOM    984  N   ASN A  61      10.144  -6.597  25.630  1.00  0.58           N  
ATOM    985  CA  ASN A  61      10.002  -5.271  25.041  1.00  0.58           C  
ATOM    986  C   ASN A  61       8.556  -5.064  24.613  1.00  0.58           C  
ATOM    987  O   ASN A  61       7.979  -3.992  24.808  1.00  0.58           O  
ATOM    988  CB  ASN A  61      10.909  -5.120  23.843  1.00  0.58           C  
ATOM    989  CG  ASN A  61      12.340  -5.005  24.166  1.00  0.58           C  
ATOM    990  OD1 ASN A  61      12.758  -4.616  25.268  1.00  0.58           O  
ATOM    991  ND2 ASN A  61      13.122  -5.369  23.202  1.00  0.58           N  
ATOM    992  H   ASN A  61      10.765  -7.278  25.189  1.00  0.58           H  
ATOM    993  HA  ASN A  61      10.248  -4.520  25.791  1.00  0.58           H  
ATOM    994 1HB  ASN A  61      10.775  -5.980  23.183  1.00  0.58           H  
ATOM    995 2HB  ASN A  61      10.621  -4.238  23.287  1.00  0.58           H  
ATOM    996 1HD2 ASN A  61      14.127  -5.362  23.315  1.00  0.58           H  
ATOM    997 2HD2 ASN A  61      12.703  -5.691  22.331  1.00  0.58           H  
ATOM    998  N   LEU A  62       7.951  -6.119  24.072  1.00  0.59           N  
ATOM    999  CA  LEU A  62       6.571  -6.054  23.634  1.00  0.59           C  
ATOM   1000  C   LEU A  62       5.608  -5.990  24.801  1.00  0.59           C  
ATOM   1001  O   LEU A  62       4.642  -5.228  24.771  1.00  0.59           O  
ATOM   1002  CB  LEU A  62       6.274  -7.259  22.779  1.00  0.59           C  
ATOM   1003  CG  LEU A  62       6.976  -7.273  21.495  1.00  0.59           C  
ATOM   1004  CD1 LEU A  62       6.739  -8.567  20.885  1.00  0.59           C  
ATOM   1005  CD2 LEU A  62       6.479  -6.169  20.674  1.00  0.59           C  
ATOM   1006  H   LEU A  62       8.479  -6.983  23.917  1.00  0.59           H  
ATOM   1007  HA  LEU A  62       6.446  -5.155  23.034  1.00  0.59           H  
ATOM   1008 1HB  LEU A  62       6.578  -8.152  23.327  1.00  0.59           H  
ATOM   1009 2HB  LEU A  62       5.208  -7.312  22.594  1.00  0.59           H  
ATOM   1010  HG  LEU A  62       8.047  -7.150  21.643  1.00  0.59           H  
ATOM   1011 1HD1 LEU A  62       7.242  -8.633  19.926  1.00  0.59           H  
ATOM   1012 2HD1 LEU A  62       7.133  -9.306  21.567  1.00  0.59           H  
ATOM   1013 3HD1 LEU A  62       5.681  -8.710  20.754  1.00  0.59           H  
ATOM   1014 1HD2 LEU A  62       6.985  -6.174  19.709  1.00  0.59           H  
ATOM   1015 2HD2 LEU A  62       5.451  -6.310  20.539  1.00  0.59           H  
ATOM   1016 3HD2 LEU A  62       6.653  -5.231  21.182  1.00  0.59           H  
ATOM   1017  N   LYS A  63       5.894  -6.732  25.873  1.00  0.59           N  
ATOM   1018  CA  LYS A  63       5.018  -6.678  27.030  1.00  0.59           C  
ATOM   1019  C   LYS A  63       5.056  -5.279  27.609  1.00  0.59           C  
ATOM   1020  O   LYS A  63       4.013  -4.683  27.874  1.00  0.59           O  
ATOM   1021  CB  LYS A  63       5.455  -7.672  28.103  1.00  0.59           C  
ATOM   1022  CG  LYS A  63       4.557  -7.701  29.358  1.00  0.59           C  
ATOM   1023  CD  LYS A  63       3.152  -8.228  29.043  1.00  0.59           C  
ATOM   1024  CE  LYS A  63       2.358  -8.573  30.328  1.00  0.59           C  
ATOM   1025  NZ  LYS A  63       1.957  -7.358  31.125  1.00  0.59           N  
ATOM   1026  H   LYS A  63       6.688  -7.372  25.864  1.00  0.59           H  
ATOM   1027  HA  LYS A  63       3.997  -6.894  26.721  1.00  0.59           H  
ATOM   1028 1HB  LYS A  63       5.486  -8.677  27.675  1.00  0.59           H  
ATOM   1029 2HB  LYS A  63       6.469  -7.430  28.426  1.00  0.59           H  
ATOM   1030 1HG  LYS A  63       5.016  -8.332  30.118  1.00  0.59           H  
ATOM   1031 2HG  LYS A  63       4.464  -6.686  29.762  1.00  0.59           H  
ATOM   1032 1HD  LYS A  63       2.600  -7.459  28.491  1.00  0.59           H  
ATOM   1033 2HD  LYS A  63       3.225  -9.117  28.426  1.00  0.59           H  
ATOM   1034 1HE  LYS A  63       1.460  -9.120  30.049  1.00  0.59           H  
ATOM   1035 2HE  LYS A  63       2.979  -9.209  30.957  1.00  0.59           H  
ATOM   1036 1HZ  LYS A  63       1.450  -7.629  31.938  1.00  0.59           H  
ATOM   1037 2HZ  LYS A  63       2.750  -6.778  31.418  1.00  0.59           H  
ATOM   1038 3HZ  LYS A  63       1.370  -6.726  30.573  1.00  0.59           H  
ATOM   1039  N   THR A  64       6.264  -4.722  27.733  1.00  0.60           N  
ATOM   1040  CA  THR A  64       6.427  -3.395  28.289  1.00  0.60           C  
ATOM   1041  C   THR A  64       5.663  -2.397  27.457  1.00  0.60           C  
ATOM   1042  O   THR A  64       4.894  -1.585  27.980  1.00  0.60           O  
ATOM   1043  CB  THR A  64       7.910  -2.984  28.291  1.00  0.60           C  
ATOM   1044  OG1 THR A  64       8.661  -3.897  29.106  1.00  0.60           O  
ATOM   1045  CG2 THR A  64       8.066  -1.562  28.819  1.00  0.60           C  
ATOM   1046  H   THR A  64       7.097  -5.248  27.475  1.00  0.60           H  
ATOM   1047  HA  THR A  64       6.034  -3.384  29.305  1.00  0.60           H  
ATOM   1048  HB  THR A  64       8.295  -3.029  27.273  1.00  0.60           H  
ATOM   1049  HG1 THR A  64       8.682  -4.779  28.654  1.00  0.60           H  
ATOM   1050 1HG2 THR A  64       9.115  -1.287  28.803  1.00  0.60           H  
ATOM   1051 2HG2 THR A  64       7.503  -0.878  28.189  1.00  0.60           H  
ATOM   1052 3HG2 THR A  64       7.690  -1.506  29.838  1.00  0.60           H  
ATOM   1053  N   ALA A  65       5.840  -2.475  26.146  1.00  0.61           N  
ATOM   1054  CA  ALA A  65       5.182  -1.546  25.269  1.00  0.61           C  
ATOM   1055  C   ALA A  65       3.686  -1.616  25.366  1.00  0.61           C  
ATOM   1056  O   ALA A  65       3.020  -0.585  25.446  1.00  0.61           O  
ATOM   1057  CB  ALA A  65       5.557  -1.850  23.865  1.00  0.61           C  
ATOM   1058  H   ALA A  65       6.478  -3.165  25.750  1.00  0.61           H  
ATOM   1059  HA  ALA A  65       5.498  -0.541  25.541  1.00  0.61           H  
ATOM   1060 1HB  ALA A  65       5.083  -1.139  23.261  1.00  0.61           H  
ATOM   1061 2HB  ALA A  65       6.603  -1.796  23.740  1.00  0.61           H  
ATOM   1062 3HB  ALA A  65       5.223  -2.853  23.618  1.00  0.61           H  
ATOM   1063  N   LEU A  66       3.142  -2.825  25.400  1.00  0.62           N  
ATOM   1064  CA  LEU A  66       1.709  -2.929  25.464  1.00  0.62           C  
ATOM   1065  C   LEU A  66       1.185  -2.455  26.798  1.00  0.62           C  
ATOM   1066  O   LEU A  66       0.168  -1.765  26.842  1.00  0.62           O  
ATOM   1067  CB  LEU A  66       1.250  -4.351  25.218  1.00  0.62           C  
ATOM   1068  CG  LEU A  66       1.442  -4.888  23.824  1.00  0.62           C  
ATOM   1069  CD1 LEU A  66       0.983  -6.286  23.862  1.00  0.62           C  
ATOM   1070  CD2 LEU A  66       0.705  -4.026  22.813  1.00  0.62           C  
ATOM   1071  H   LEU A  66       3.718  -3.666  25.346  1.00  0.62           H  
ATOM   1072  HA  LEU A  66       1.287  -2.298  24.686  1.00  0.62           H  
ATOM   1073 1HB  LEU A  66       1.811  -5.003  25.895  1.00  0.62           H  
ATOM   1074 2HB  LEU A  66       0.191  -4.425  25.468  1.00  0.62           H  
ATOM   1075  HG  LEU A  66       2.497  -4.894  23.566  1.00  0.62           H  
ATOM   1076 1HD1 LEU A  66       1.103  -6.764  22.924  1.00  0.62           H  
ATOM   1077 2HD1 LEU A  66       1.578  -6.780  24.607  1.00  0.62           H  
ATOM   1078 3HD1 LEU A  66      -0.070  -6.321  24.140  1.00  0.62           H  
ATOM   1079 1HD2 LEU A  66       0.836  -4.425  21.813  1.00  0.62           H  
ATOM   1080 2HD2 LEU A  66      -0.340  -3.999  23.045  1.00  0.62           H  
ATOM   1081 3HD2 LEU A  66       1.111  -3.020  22.860  1.00  0.62           H  
ATOM   1082  N   ASP A  67       1.895  -2.765  27.889  1.00  0.63           N  
ATOM   1083  CA  ASP A  67       1.435  -2.313  29.189  1.00  0.63           C  
ATOM   1084  C   ASP A  67       1.407  -0.795  29.233  1.00  0.63           C  
ATOM   1085  O   ASP A  67       0.466  -0.203  29.758  1.00  0.63           O  
ATOM   1086  CB  ASP A  67       2.319  -2.845  30.328  1.00  0.63           C  
ATOM   1087  CG  ASP A  67       2.142  -4.361  30.648  1.00  0.63           C  
ATOM   1088  OD1 ASP A  67       1.200  -4.979  30.184  1.00  0.63           O  
ATOM   1089  OD2 ASP A  67       2.941  -4.920  31.395  1.00  0.63           O  
ATOM   1090  H   ASP A  67       2.740  -3.331  27.816  1.00  0.63           H  
ATOM   1091  HA  ASP A  67       0.419  -2.678  29.342  1.00  0.63           H  
ATOM   1092 1HB  ASP A  67       3.366  -2.677  30.058  1.00  0.63           H  
ATOM   1093 2HB  ASP A  67       2.124  -2.271  31.232  1.00  0.63           H  
ATOM   1094  N   ILE A  68       2.400  -0.139  28.632  1.00  0.63           N  
ATOM   1095  CA  ILE A  68       2.389   1.312  28.646  1.00  0.63           C  
ATOM   1096  C   ILE A  68       1.235   1.860  27.822  1.00  0.63           C  
ATOM   1097  O   ILE A  68       0.484   2.744  28.265  1.00  0.63           O  
ATOM   1098  CB  ILE A  68       3.685   1.923  28.091  1.00  0.63           C  
ATOM   1099  CG1 ILE A  68       4.886   1.624  28.992  1.00  0.63           C  
ATOM   1100  CG2 ILE A  68       3.494   3.422  27.984  1.00  0.63           C  
ATOM   1101  CD1 ILE A  68       6.220   1.961  28.336  1.00  0.63           C  
ATOM   1102  H   ILE A  68       3.175  -0.650  28.202  1.00  0.63           H  
ATOM   1103  HA  ILE A  68       2.267   1.626  29.674  1.00  0.63           H  
ATOM   1104  HB  ILE A  68       3.899   1.501  27.103  1.00  0.63           H  
ATOM   1105 1HG1 ILE A  68       4.796   2.207  29.910  1.00  0.63           H  
ATOM   1106 2HG1 ILE A  68       4.883   0.568  29.252  1.00  0.63           H  
ATOM   1107 1HG2 ILE A  68       4.387   3.867  27.606  1.00  0.63           H  
ATOM   1108 2HG2 ILE A  68       2.658   3.649  27.323  1.00  0.63           H  
ATOM   1109 3HG2 ILE A  68       3.298   3.815  28.958  1.00  0.63           H  
ATOM   1110 1HD1 ILE A  68       7.036   1.732  29.023  1.00  0.63           H  
ATOM   1111 2HD1 ILE A  68       6.336   1.373  27.424  1.00  0.63           H  
ATOM   1112 3HD1 ILE A  68       6.246   3.018  28.093  1.00  0.63           H  
ATOM   1113  N   LEU A  69       1.078   1.326  26.617  1.00  0.63           N  
ATOM   1114  CA  LEU A  69       0.026   1.791  25.742  1.00  0.63           C  
ATOM   1115  C   LEU A  69      -1.370   1.594  26.342  1.00  0.63           C  
ATOM   1116  O   LEU A  69      -2.188   2.516  26.288  1.00  0.63           O  
ATOM   1117  CB  LEU A  69       0.185   1.094  24.391  1.00  0.63           C  
ATOM   1118  CG  LEU A  69       1.052   1.886  23.356  1.00  0.63           C  
ATOM   1119  CD1 LEU A  69       2.399   2.299  23.960  1.00  0.63           C  
ATOM   1120  CD2 LEU A  69       1.275   1.048  22.181  1.00  0.63           C  
ATOM   1121  H   LEU A  69       1.710   0.589  26.296  1.00  0.63           H  
ATOM   1122  HA  LEU A  69       0.176   2.855  25.583  1.00  0.63           H  
ATOM   1123 1HB  LEU A  69       0.649   0.123  24.554  1.00  0.63           H  
ATOM   1124 2HB  LEU A  69      -0.806   0.932  23.961  1.00  0.63           H  
ATOM   1125  HG  LEU A  69       0.535   2.768  23.061  1.00  0.63           H  
ATOM   1126 1HD1 LEU A  69       2.969   2.853  23.213  1.00  0.63           H  
ATOM   1127 2HD1 LEU A  69       2.230   2.931  24.830  1.00  0.63           H  
ATOM   1128 3HD1 LEU A  69       2.959   1.433  24.253  1.00  0.63           H  
ATOM   1129 1HD2 LEU A  69       1.865   1.606  21.466  1.00  0.63           H  
ATOM   1130 2HD2 LEU A  69       1.811   0.145  22.480  1.00  0.63           H  
ATOM   1131 3HD2 LEU A  69       0.312   0.795  21.750  1.00  0.63           H  
ATOM   1132  N   GLU A  70      -1.620   0.451  26.993  1.00  0.64           N  
ATOM   1133  CA  GLU A  70      -2.918   0.221  27.627  1.00  0.64           C  
ATOM   1134  C   GLU A  70      -3.117   0.967  28.955  1.00  0.64           C  
ATOM   1135  O   GLU A  70      -4.226   1.417  29.252  1.00  0.64           O  
ATOM   1136  CB  GLU A  70      -3.179  -1.278  27.853  1.00  0.64           C  
ATOM   1137  CG  GLU A  70      -3.454  -2.066  26.589  1.00  0.64           C  
ATOM   1138  CD  GLU A  70      -3.854  -3.499  26.836  1.00  0.64           C  
ATOM   1139  OE1 GLU A  70      -3.488  -4.053  27.844  1.00  0.64           O  
ATOM   1140  OE2 GLU A  70      -4.600  -4.018  26.024  1.00  0.64           O  
ATOM   1141  H   GLU A  70      -0.914  -0.284  27.019  1.00  0.64           H  
ATOM   1142  HA  GLU A  70      -3.683   0.575  26.936  1.00  0.64           H  
ATOM   1143 1HB  GLU A  70      -2.305  -1.722  28.339  1.00  0.64           H  
ATOM   1144 2HB  GLU A  70      -4.027  -1.403  28.524  1.00  0.64           H  
ATOM   1145 1HG  GLU A  70      -4.245  -1.568  26.051  1.00  0.64           H  
ATOM   1146 2HG  GLU A  70      -2.561  -2.043  25.960  1.00  0.64           H  
ATOM   1147  N   LYS A  71      -2.062   1.084  29.768  1.00  0.65           N  
ATOM   1148  CA  LYS A  71      -2.161   1.704  31.089  1.00  0.65           C  
ATOM   1149  C   LYS A  71      -2.110   3.226  31.075  1.00  0.65           C  
ATOM   1150  O   LYS A  71      -2.896   3.881  31.776  1.00  0.65           O  
ATOM   1151  CB  LYS A  71      -1.043   1.184  31.997  1.00  0.65           C  
ATOM   1152  CG  LYS A  71      -1.048   1.733  33.412  1.00  0.65           C  
ATOM   1153  CD  LYS A  71       0.008   1.039  34.266  1.00  0.65           C  
ATOM   1154  CE  LYS A  71       0.033   1.587  35.683  1.00  0.65           C  
ATOM   1155  NZ  LYS A  71       1.030   0.874  36.535  1.00  0.65           N  
ATOM   1156  H   LYS A  71      -1.160   0.695  29.496  1.00  0.65           H  
ATOM   1157  HA  LYS A  71      -3.117   1.411  31.522  1.00  0.65           H  
ATOM   1158 1HB  LYS A  71      -1.082   0.097  32.043  1.00  0.65           H  
ATOM   1159 2HB  LYS A  71      -0.081   1.456  31.561  1.00  0.65           H  
ATOM   1160 1HG  LYS A  71      -0.830   2.804  33.379  1.00  0.65           H  
ATOM   1161 2HG  LYS A  71      -2.029   1.590  33.858  1.00  0.65           H  
ATOM   1162 1HD  LYS A  71      -0.196  -0.031  34.299  1.00  0.65           H  
ATOM   1163 2HD  LYS A  71       0.988   1.189  33.815  1.00  0.65           H  
ATOM   1164 1HE  LYS A  71       0.290   2.645  35.649  1.00  0.65           H  
ATOM   1165 2HE  LYS A  71      -0.955   1.477  36.129  1.00  0.65           H  
ATOM   1166 1HZ  LYS A  71       1.021   1.266  37.465  1.00  0.65           H  
ATOM   1167 2HZ  LYS A  71       0.793  -0.106  36.581  1.00  0.65           H  
ATOM   1168 3HZ  LYS A  71       1.954   0.976  36.136  1.00  0.65           H  
ATOM   1169  N   TYR A  72      -1.188   3.793  30.300  1.00  0.67           N  
ATOM   1170  CA  TYR A  72      -0.981   5.228  30.300  1.00  0.67           C  
ATOM   1171  C   TYR A  72      -1.606   5.935  29.115  1.00  0.67           C  
ATOM   1172  O   TYR A  72      -2.173   7.015  29.277  1.00  0.67           O  
ATOM   1173  CB  TYR A  72       0.509   5.518  30.347  1.00  0.67           C  
ATOM   1174  CG  TYR A  72       1.156   5.088  31.628  1.00  0.67           C  
ATOM   1175  CD1 TYR A  72       1.967   3.990  31.653  1.00  0.67           C  
ATOM   1176  CD2 TYR A  72       0.944   5.817  32.779  1.00  0.67           C  
ATOM   1177  CE1 TYR A  72       2.577   3.598  32.814  1.00  0.67           C  
ATOM   1178  CE2 TYR A  72       1.552   5.438  33.952  1.00  0.67           C  
ATOM   1179  CZ  TYR A  72       2.368   4.332  33.975  1.00  0.67           C  
ATOM   1180  OH  TYR A  72       2.982   3.955  35.148  1.00  0.67           O  
ATOM   1181  H   TYR A  72      -0.585   3.221  29.712  1.00  0.67           H  
ATOM   1182  HA  TYR A  72      -1.436   5.637  31.201  1.00  0.67           H  
ATOM   1183 1HB  TYR A  72       1.004   5.004  29.521  1.00  0.67           H  
ATOM   1184 2HB  TYR A  72       0.676   6.585  30.218  1.00  0.67           H  
ATOM   1185  HD1 TYR A  72       2.119   3.439  30.758  1.00  0.67           H  
ATOM   1186  HD2 TYR A  72       0.300   6.696  32.756  1.00  0.67           H  
ATOM   1187  HE1 TYR A  72       3.222   2.720  32.821  1.00  0.67           H  
ATOM   1188  HE2 TYR A  72       1.389   6.016  34.863  1.00  0.67           H  
ATOM   1189  HH  TYR A  72       2.854   4.643  35.809  1.00  0.67           H  
ATOM   1190  N   LEU A  73      -1.540   5.336  27.929  1.00  0.68           N  
ATOM   1191  CA  LEU A  73      -2.104   6.039  26.772  1.00  0.68           C  
ATOM   1192  C   LEU A  73      -3.561   5.656  26.515  1.00  0.68           C  
ATOM   1193  O   LEU A  73      -4.251   6.276  25.708  1.00  0.68           O  
ATOM   1194  CB  LEU A  73      -1.313   5.761  25.511  1.00  0.68           C  
ATOM   1195  CG  LEU A  73       0.150   6.127  25.534  1.00  0.68           C  
ATOM   1196  CD1 LEU A  73       0.704   5.827  24.183  1.00  0.68           C  
ATOM   1197  CD2 LEU A  73       0.340   7.553  25.934  1.00  0.68           C  
ATOM   1198  H   LEU A  73      -1.063   4.436  27.836  1.00  0.68           H  
ATOM   1199  HA  LEU A  73      -2.065   7.110  26.966  1.00  0.68           H  
ATOM   1200 1HB  LEU A  73      -1.384   4.704  25.294  1.00  0.68           H  
ATOM   1201 2HB  LEU A  73      -1.774   6.295  24.695  1.00  0.68           H  
ATOM   1202  HG  LEU A  73       0.675   5.497  26.257  1.00  0.68           H  
ATOM   1203 1HD1 LEU A  73       1.731   6.070  24.167  1.00  0.68           H  
ATOM   1204 2HD1 LEU A  73       0.566   4.794  23.963  1.00  0.68           H  
ATOM   1205 3HD1 LEU A  73       0.186   6.426  23.441  1.00  0.68           H  
ATOM   1206 1HD2 LEU A  73       1.405   7.779  25.944  1.00  0.68           H  
ATOM   1207 2HD2 LEU A  73      -0.157   8.204  25.239  1.00  0.68           H  
ATOM   1208 3HD2 LEU A  73      -0.073   7.712  26.930  1.00  0.68           H  
ATOM   1209  N   LYS A  74      -4.022   4.639  27.227  1.00  0.70           N  
ATOM   1210  CA  LYS A  74      -5.364   4.084  27.115  1.00  0.70           C  
ATOM   1211  C   LYS A  74      -5.691   3.606  25.694  1.00  0.70           C  
ATOM   1212  O   LYS A  74      -6.788   3.841  25.181  1.00  0.70           O  
ATOM   1213  CB  LYS A  74      -6.406   5.100  27.601  1.00  0.70           C  
ATOM   1214  CG  LYS A  74      -6.147   5.638  29.039  1.00  0.70           C  
ATOM   1215  CD  LYS A  74      -6.232   4.522  30.087  1.00  0.70           C  
ATOM   1216  CE  LYS A  74      -6.247   5.068  31.531  1.00  0.70           C  
ATOM   1217  NZ  LYS A  74      -4.972   5.751  31.910  1.00  0.70           N  
ATOM   1218  H   LYS A  74      -3.384   4.203  27.876  1.00  0.70           H  
ATOM   1219  HA  LYS A  74      -5.417   3.211  27.768  1.00  0.70           H  
ATOM   1220 1HB  LYS A  74      -6.444   5.950  26.921  1.00  0.70           H  
ATOM   1221 2HB  LYS A  74      -7.389   4.635  27.594  1.00  0.70           H  
ATOM   1222 1HG  LYS A  74      -5.149   6.082  29.089  1.00  0.70           H  
ATOM   1223 2HG  LYS A  74      -6.878   6.408  29.277  1.00  0.70           H  
ATOM   1224 1HD  LYS A  74      -7.132   3.930  29.921  1.00  0.70           H  
ATOM   1225 2HD  LYS A  74      -5.361   3.864  29.977  1.00  0.70           H  
ATOM   1226 1HE  LYS A  74      -7.069   5.774  31.634  1.00  0.70           H  
ATOM   1227 2HE  LYS A  74      -6.410   4.234  32.213  1.00  0.70           H  
ATOM   1228 1HZ  LYS A  74      -5.029   6.077  32.859  1.00  0.70           H  
ATOM   1229 2HZ  LYS A  74      -4.184   5.082  31.830  1.00  0.70           H  
ATOM   1230 3HZ  LYS A  74      -4.813   6.534  31.296  1.00  0.70           H  
ATOM   1231  N   ILE A  75      -4.737   2.906  25.079  1.00  0.71           N  
ATOM   1232  CA  ILE A  75      -4.895   2.343  23.741  1.00  0.71           C  
ATOM   1233  C   ILE A  75      -4.966   0.822  23.851  1.00  0.71           C  
ATOM   1234  O   ILE A  75      -3.940   0.207  24.127  1.00  0.71           O  
ATOM   1235  CB  ILE A  75      -3.663   2.648  22.880  1.00  0.71           C  
ATOM   1236  CG1 ILE A  75      -3.426   4.105  22.776  1.00  0.71           C  
ATOM   1237  CG2 ILE A  75      -3.801   2.017  21.503  1.00  0.71           C  
ATOM   1238  CD1 ILE A  75      -2.104   4.364  22.187  1.00  0.71           C  
ATOM   1239  H   ILE A  75      -3.858   2.763  25.572  1.00  0.71           H  
ATOM   1240  HA  ILE A  75      -5.773   2.767  23.269  1.00  0.71           H  
ATOM   1241  HB  ILE A  75      -2.788   2.226  23.370  1.00  0.71           H  
ATOM   1242 1HG1 ILE A  75      -4.194   4.569  22.160  1.00  0.71           H  
ATOM   1243 2HG1 ILE A  75      -3.464   4.551  23.764  1.00  0.71           H  
ATOM   1244 1HG2 ILE A  75      -2.903   2.216  20.917  1.00  0.71           H  
ATOM   1245 2HG2 ILE A  75      -3.933   0.935  21.611  1.00  0.71           H  
ATOM   1246 3HG2 ILE A  75      -4.669   2.438  20.995  1.00  0.71           H  
ATOM   1247 1HD1 ILE A  75      -1.916   5.401  22.128  1.00  0.71           H  
ATOM   1248 2HD1 ILE A  75      -1.360   3.909  22.812  1.00  0.71           H  
ATOM   1249 3HD1 ILE A  75      -2.072   3.929  21.197  1.00  0.71           H  
ATOM   1250  N   PRO A  76      -6.123   0.179  23.630  1.00  0.71           N  
ATOM   1251  CA  PRO A  76      -6.296  -1.259  23.742  1.00  0.71           C  
ATOM   1252  C   PRO A  76      -5.323  -1.996  22.843  1.00  0.71           C  
ATOM   1253  O   PRO A  76      -5.162  -1.635  21.674  1.00  0.71           O  
ATOM   1254  CB  PRO A  76      -7.732  -1.454  23.248  1.00  0.71           C  
ATOM   1255  CG  PRO A  76      -8.416  -0.137  23.547  1.00  0.71           C  
ATOM   1256  CD  PRO A  76      -7.355   0.915  23.299  1.00  0.71           C  
ATOM   1257  HA  PRO A  76      -6.185  -1.576  24.789  1.00  0.71           H  
ATOM   1258 1HB  PRO A  76      -7.725  -1.710  22.176  1.00  0.71           H  
ATOM   1259 2HB  PRO A  76      -8.190  -2.305  23.774  1.00  0.71           H  
ATOM   1260 1HG  PRO A  76      -9.299  -0.010  22.901  1.00  0.71           H  
ATOM   1261 2HG  PRO A  76      -8.780  -0.128  24.585  1.00  0.71           H  
ATOM   1262 1HD  PRO A  76      -7.348   1.241  22.249  1.00  0.71           H  
ATOM   1263 2HD  PRO A  76      -7.536   1.738  24.001  1.00  0.71           H  
ATOM   1264  N   ALA A  77      -4.723  -3.063  23.350  1.00  0.70           N  
ATOM   1265  CA  ALA A  77      -3.831  -3.849  22.521  1.00  0.70           C  
ATOM   1266  C   ALA A  77      -4.651  -4.613  21.494  1.00  0.70           C  
ATOM   1267  O   ALA A  77      -5.748  -5.077  21.807  1.00  0.70           O  
ATOM   1268  CB  ALA A  77      -3.015  -4.803  23.371  1.00  0.70           C  
ATOM   1269  H   ALA A  77      -4.856  -3.333  24.330  1.00  0.70           H  
ATOM   1270  HA  ALA A  77      -3.162  -3.173  22.003  1.00  0.70           H  
ATOM   1271 1HB  ALA A  77      -2.343  -5.373  22.737  1.00  0.70           H  
ATOM   1272 2HB  ALA A  77      -2.437  -4.234  24.099  1.00  0.70           H  
ATOM   1273 3HB  ALA A  77      -3.681  -5.483  23.899  1.00  0.70           H  
ATOM   1274  N   LEU A  78      -4.121  -4.782  20.286  1.00  0.69           N  
ATOM   1275  CA  LEU A  78      -4.808  -5.596  19.284  1.00  0.69           C  
ATOM   1276  C   LEU A  78      -4.122  -6.949  19.127  1.00  0.69           C  
ATOM   1277  O   LEU A  78      -4.426  -7.726  18.220  1.00  0.69           O  
ATOM   1278  CB  LEU A  78      -4.859  -4.884  17.943  1.00  0.69           C  
ATOM   1279  CG  LEU A  78      -5.571  -3.514  17.936  1.00  0.69           C  
ATOM   1280  CD1 LEU A  78      -5.512  -2.942  16.526  1.00  0.69           C  
ATOM   1281  CD2 LEU A  78      -6.995  -3.659  18.421  1.00  0.69           C  
ATOM   1282  H   LEU A  78      -3.233  -4.354  20.060  1.00  0.69           H  
ATOM   1283  HA  LEU A  78      -5.831  -5.771  19.616  1.00  0.69           H  
ATOM   1284 1HB  LEU A  78      -3.843  -4.747  17.583  1.00  0.69           H  
ATOM   1285 2HB  LEU A  78      -5.381  -5.525  17.233  1.00  0.69           H  
ATOM   1286  HG  LEU A  78      -5.043  -2.829  18.602  1.00  0.69           H  
ATOM   1287 1HD1 LEU A  78      -5.984  -1.967  16.502  1.00  0.69           H  
ATOM   1288 2HD1 LEU A  78      -4.495  -2.857  16.222  1.00  0.69           H  
ATOM   1289 3HD1 LEU A  78      -6.032  -3.608  15.832  1.00  0.69           H  
ATOM   1290 1HD2 LEU A  78      -7.480  -2.683  18.417  1.00  0.69           H  
ATOM   1291 2HD2 LEU A  78      -7.536  -4.338  17.762  1.00  0.69           H  
ATOM   1292 3HD2 LEU A  78      -6.995  -4.060  19.438  1.00  0.69           H  
ATOM   1293  N   TRP A  79      -3.166  -7.197  20.005  1.00  0.67           N  
ATOM   1294  CA  TRP A  79      -2.361  -8.406  20.024  1.00  0.67           C  
ATOM   1295  C   TRP A  79      -1.649  -8.596  21.345  1.00  0.67           C  
ATOM   1296  O   TRP A  79      -1.549  -7.674  22.153  1.00  0.67           O  
ATOM   1297  CB  TRP A  79      -1.377  -8.462  18.833  1.00  0.67           C  
ATOM   1298  CG  TRP A  79      -0.505  -7.247  18.581  1.00  0.67           C  
ATOM   1299  CD1 TRP A  79      -0.755  -6.312  17.624  1.00  0.67           C  
ATOM   1300  CD2 TRP A  79       0.709  -6.813  19.240  1.00  0.67           C  
ATOM   1301  NE1 TRP A  79       0.208  -5.357  17.635  1.00  0.67           N  
ATOM   1302  CE2 TRP A  79       1.098  -5.625  18.621  1.00  0.67           C  
ATOM   1303  CE3 TRP A  79       1.478  -7.318  20.274  1.00  0.67           C  
ATOM   1304  CZ2 TRP A  79       2.206  -4.927  19.017  1.00  0.67           C  
ATOM   1305  CZ3 TRP A  79       2.599  -6.612  20.670  1.00  0.67           C  
ATOM   1306  CH2 TRP A  79       2.940  -5.437  20.056  1.00  0.67           C  
ATOM   1307  H   TRP A  79      -2.999  -6.503  20.715  1.00  0.67           H  
ATOM   1308  HA  TRP A  79      -3.035  -9.253  19.902  1.00  0.67           H  
ATOM   1309 1HB  TRP A  79      -0.708  -9.313  18.974  1.00  0.67           H  
ATOM   1310 2HB  TRP A  79      -1.940  -8.657  17.920  1.00  0.67           H  
ATOM   1311  HD1 TRP A  79      -1.601  -6.338  16.935  1.00  0.67           H  
ATOM   1312  HE1 TRP A  79       0.251  -4.569  17.004  1.00  0.67           H  
ATOM   1313  HE3 TRP A  79       1.200  -8.238  20.762  1.00  0.67           H  
ATOM   1314  HZ2 TRP A  79       2.504  -4.002  18.542  1.00  0.67           H  
ATOM   1315  HZ3 TRP A  79       3.192  -7.010  21.489  1.00  0.67           H  
ATOM   1316  HH2 TRP A  79       3.814  -4.896  20.390  1.00  0.67           H  
ATOM   1317  N   VAL A  80      -1.145  -9.801  21.554  1.00  0.65           N  
ATOM   1318  CA  VAL A  80      -0.401 -10.102  22.758  1.00  0.65           C  
ATOM   1319  C   VAL A  80       1.017 -10.467  22.332  1.00  0.65           C  
ATOM   1320  O   VAL A  80       1.194 -10.972  21.220  1.00  0.65           O  
ATOM   1321  CB  VAL A  80      -1.062 -11.280  23.496  1.00  0.65           C  
ATOM   1322  CG1 VAL A  80      -2.471 -10.907  23.892  1.00  0.65           C  
ATOM   1323  CG2 VAL A  80      -1.038 -12.488  22.602  1.00  0.65           C  
ATOM   1324  H   VAL A  80      -1.285 -10.520  20.859  1.00  0.65           H  
ATOM   1325  HA  VAL A  80      -0.430  -9.221  23.384  1.00  0.65           H  
ATOM   1326  HB  VAL A  80      -0.519 -11.496  24.407  1.00  0.65           H  
ATOM   1327 1HG1 VAL A  80      -2.933 -11.739  24.424  1.00  0.65           H  
ATOM   1328 2HG1 VAL A  80      -2.443 -10.031  24.541  1.00  0.65           H  
ATOM   1329 3HG1 VAL A  80      -3.055 -10.681  23.003  1.00  0.65           H  
ATOM   1330 1HG2 VAL A  80      -1.496 -13.333  23.116  1.00  0.65           H  
ATOM   1331 2HG2 VAL A  80      -1.590 -12.277  21.687  1.00  0.65           H  
ATOM   1332 3HG2 VAL A  80      -0.021 -12.724  22.364  1.00  0.65           H  
ATOM   1333  N   PRO A  81       2.045 -10.244  23.170  1.00  0.63           N  
ATOM   1334  CA  PRO A  81       3.442 -10.530  22.896  1.00  0.63           C  
ATOM   1335  C   PRO A  81       3.669 -11.961  22.424  1.00  0.63           C  
ATOM   1336  O   PRO A  81       4.522 -12.232  21.578  1.00  0.63           O  
ATOM   1337  CB  PRO A  81       4.065 -10.318  24.273  1.00  0.63           C  
ATOM   1338  CG  PRO A  81       3.195  -9.336  24.944  1.00  0.63           C  
ATOM   1339  CD  PRO A  81       1.816  -9.751  24.544  1.00  0.63           C  
ATOM   1340  HA  PRO A  81       3.831  -9.805  22.164  1.00  0.63           H  
ATOM   1341 1HB  PRO A  81       4.110 -11.262  24.820  1.00  0.63           H  
ATOM   1342 2HB  PRO A  81       5.098  -9.944  24.175  1.00  0.63           H  
ATOM   1343 1HG  PRO A  81       3.360  -9.369  26.025  1.00  0.63           H  
ATOM   1344 2HG  PRO A  81       3.459  -8.320  24.611  1.00  0.63           H  
ATOM   1345 1HD  PRO A  81       1.475 -10.567  25.193  1.00  0.63           H  
ATOM   1346 2HD  PRO A  81       1.181  -8.909  24.606  1.00  0.63           H  
ATOM   1347  N   ALA A  82       2.872 -12.884  22.958  1.00  0.62           N  
ATOM   1348  CA  ALA A  82       2.975 -14.290  22.604  1.00  0.62           C  
ATOM   1349  C   ALA A  82       2.688 -14.524  21.131  1.00  0.62           C  
ATOM   1350  O   ALA A  82       3.210 -15.464  20.529  1.00  0.62           O  
ATOM   1351  CB  ALA A  82       2.025 -15.106  23.440  1.00  0.62           C  
ATOM   1352  H   ALA A  82       2.184 -12.614  23.645  1.00  0.62           H  
ATOM   1353  HA  ALA A  82       3.998 -14.613  22.803  1.00  0.62           H  
ATOM   1354 1HB  ALA A  82       2.133 -16.160  23.186  1.00  0.62           H  
ATOM   1355 2HB  ALA A  82       2.253 -14.960  24.495  1.00  0.62           H  
ATOM   1356 3HB  ALA A  82       1.004 -14.792  23.244  1.00  0.62           H  
ATOM   1357  N   ALA A  83       1.798 -13.706  20.570  1.00  0.63           N  
ATOM   1358  CA  ALA A  83       1.407 -13.839  19.187  1.00  0.63           C  
ATOM   1359  C   ALA A  83       2.381 -13.082  18.317  1.00  0.63           C  
ATOM   1360  O   ALA A  83       2.844 -13.579  17.291  1.00  0.63           O  
ATOM   1361  CB  ALA A  83       0.005 -13.299  18.978  1.00  0.63           C  
ATOM   1362  H   ALA A  83       1.431 -12.921  21.095  1.00  0.63           H  
ATOM   1363  HA  ALA A  83       1.436 -14.892  18.916  1.00  0.63           H  
ATOM   1364 1HB  ALA A  83      -0.275 -13.411  17.933  1.00  0.63           H  
ATOM   1365 2HB  ALA A  83      -0.693 -13.851  19.605  1.00  0.63           H  
ATOM   1366 3HB  ALA A  83      -0.018 -12.245  19.250  1.00  0.63           H  
ATOM   1367  N   LEU A  84       2.725 -11.869  18.737  1.00  0.65           N  
ATOM   1368  CA  LEU A  84       3.600 -11.081  17.892  1.00  0.65           C  
ATOM   1369  C   LEU A  84       4.977 -11.735  17.753  1.00  0.65           C  
ATOM   1370  O   LEU A  84       5.571 -11.703  16.681  1.00  0.65           O  
ATOM   1371  CB  LEU A  84       3.752  -9.636  18.352  1.00  0.65           C  
ATOM   1372  CG  LEU A  84       4.508  -8.816  17.313  1.00  0.65           C  
ATOM   1373  CD1 LEU A  84       3.750  -8.817  16.028  1.00  0.65           C  
ATOM   1374  CD2 LEU A  84       4.695  -7.452  17.723  1.00  0.65           C  
ATOM   1375  H   LEU A  84       2.349 -11.501  19.610  1.00  0.65           H  
ATOM   1376  HA  LEU A  84       3.154 -11.045  16.902  1.00  0.65           H  
ATOM   1377 1HB  LEU A  84       2.767  -9.203  18.493  1.00  0.65           H  
ATOM   1378 2HB  LEU A  84       4.285  -9.620  19.288  1.00  0.65           H  
ATOM   1379  HG  LEU A  84       5.451  -9.287  17.153  1.00  0.65           H  
ATOM   1380 1HD1 LEU A  84       4.314  -8.258  15.280  1.00  0.65           H  
ATOM   1381 2HD1 LEU A  84       3.612  -9.829  15.699  1.00  0.65           H  
ATOM   1382 3HD1 LEU A  84       2.777  -8.346  16.178  1.00  0.65           H  
ATOM   1383 1HD2 LEU A  84       5.239  -6.941  16.952  1.00  0.65           H  
ATOM   1384 2HD2 LEU A  84       3.739  -6.992  17.859  1.00  0.65           H  
ATOM   1385 3HD2 LEU A  84       5.244  -7.439  18.621  1.00  0.65           H  
ATOM   1386  N   THR A  85       5.470 -12.387  18.801  1.00  0.68           N  
ATOM   1387  CA  THR A  85       6.784 -13.010  18.713  1.00  0.68           C  
ATOM   1388  C   THR A  85       6.798 -14.339  17.924  1.00  0.68           C  
ATOM   1389  O   THR A  85       7.856 -14.964  17.810  1.00  0.68           O  
ATOM   1390  CB  THR A  85       7.419 -13.205  20.110  1.00  0.68           C  
ATOM   1391  OG1 THR A  85       6.545 -13.972  20.938  1.00  0.68           O  
ATOM   1392  CG2 THR A  85       7.694 -11.891  20.759  1.00  0.68           C  
ATOM   1393  H   THR A  85       4.966 -12.410  19.689  1.00  0.68           H  
ATOM   1394  HA  THR A  85       7.434 -12.318  18.178  1.00  0.68           H  
ATOM   1395  HB  THR A  85       8.357 -13.745  19.996  1.00  0.68           H  
ATOM   1396  HG1 THR A  85       5.732 -13.442  21.113  1.00  0.68           H  
ATOM   1397 1HG2 THR A  85       8.146 -12.050  21.733  1.00  0.68           H  
ATOM   1398 2HG2 THR A  85       8.368 -11.299  20.136  1.00  0.68           H  
ATOM   1399 3HG2 THR A  85       6.754 -11.379  20.872  1.00  0.68           H  
ATOM   1400  N   GLN A  86       5.664 -14.747  17.332  1.00  0.72           N  
ATOM   1401  CA  GLN A  86       5.612 -15.953  16.504  1.00  0.72           C  
ATOM   1402  C   GLN A  86       6.415 -15.724  15.240  1.00  0.72           C  
ATOM   1403  O   GLN A  86       6.764 -14.593  14.925  1.00  0.72           O  
ATOM   1404  CB  GLN A  86       4.181 -16.330  16.130  1.00  0.72           C  
ATOM   1405  CG  GLN A  86       3.319 -16.755  17.288  1.00  0.72           C  
ATOM   1406  CD  GLN A  86       3.770 -18.059  17.915  1.00  0.72           C  
ATOM   1407  OE1 GLN A  86       3.927 -19.083  17.235  1.00  0.72           O  
ATOM   1408  NE2 GLN A  86       3.970 -18.031  19.227  1.00  0.72           N  
ATOM   1409  H   GLN A  86       4.805 -14.208  17.442  1.00  0.72           H  
ATOM   1410  HA  GLN A  86       6.062 -16.777  17.056  1.00  0.72           H  
ATOM   1411 1HB  GLN A  86       3.698 -15.469  15.660  1.00  0.72           H  
ATOM   1412 2HB  GLN A  86       4.191 -17.136  15.401  1.00  0.72           H  
ATOM   1413 1HG  GLN A  86       3.402 -15.990  18.049  1.00  0.72           H  
ATOM   1414 2HG  GLN A  86       2.285 -16.850  16.964  1.00  0.72           H  
ATOM   1415 1HE2 GLN A  86       4.264 -18.854  19.710  1.00  0.72           H  
ATOM   1416 2HE2 GLN A  86       3.811 -17.156  19.742  1.00  0.72           H  
ATOM   1417  N   GLU A  87       6.732 -16.792  14.520  1.00  0.76           N  
ATOM   1418  CA  GLU A  87       7.557 -16.665  13.318  1.00  0.76           C  
ATOM   1419  C   GLU A  87       6.974 -15.770  12.215  1.00  0.76           C  
ATOM   1420  O   GLU A  87       7.725 -15.111  11.489  1.00  0.76           O  
ATOM   1421  CB  GLU A  87       7.835 -18.053  12.746  1.00  0.76           C  
ATOM   1422  CG  GLU A  87       8.769 -18.905  13.602  1.00  0.76           C  
ATOM   1423  CD  GLU A  87       8.983 -20.301  13.056  1.00  0.76           C  
ATOM   1424  OE1 GLU A  87       8.320 -20.662  12.112  1.00  0.76           O  
ATOM   1425  OE2 GLU A  87       9.814 -21.002  13.586  1.00  0.76           O  
ATOM   1426  H   GLU A  87       6.420 -17.706  14.819  1.00  0.76           H  
ATOM   1427  HA  GLU A  87       8.509 -16.229  13.620  1.00  0.76           H  
ATOM   1428 1HB  GLU A  87       6.896 -18.593  12.630  1.00  0.76           H  
ATOM   1429 2HB  GLU A  87       8.279 -17.954  11.755  1.00  0.76           H  
ATOM   1430 1HG  GLU A  87       9.734 -18.403  13.672  1.00  0.76           H  
ATOM   1431 2HG  GLU A  87       8.354 -18.972  14.607  1.00  0.76           H  
ATOM   1432  N   THR A  88       5.659 -15.786  12.009  1.00  0.80           N  
ATOM   1433  CA  THR A  88       5.127 -14.901  10.977  1.00  0.80           C  
ATOM   1434  C   THR A  88       3.753 -14.286  11.257  1.00  0.80           C  
ATOM   1435  O   THR A  88       2.743 -14.813  10.792  1.00  0.80           O  
ATOM   1436  CB  THR A  88       5.122 -15.567   9.610  1.00  0.80           C  
ATOM   1437  OG1 THR A  88       6.462 -15.987   9.301  1.00  0.80           O  
ATOM   1438  CG2 THR A  88       4.651 -14.553   8.579  1.00  0.80           C  
ATOM   1439  H   THR A  88       5.056 -16.354  12.583  1.00  0.80           H  
ATOM   1440  HA  THR A  88       5.826 -14.075  10.871  1.00  0.80           H  
ATOM   1441  HB  THR A  88       4.459 -16.429   9.606  1.00  0.80           H  
ATOM   1442  HG1 THR A  88       7.094 -15.475   9.872  1.00  0.80           H  
ATOM   1443 1HG2 THR A  88       4.655 -15.007   7.591  1.00  0.80           H  
ATOM   1444 2HG2 THR A  88       3.639 -14.225   8.828  1.00  0.80           H  
ATOM   1445 3HG2 THR A  88       5.320 -13.693   8.589  1.00  0.80           H  
ATOM   1446  N   PRO A  89       3.677 -13.213  12.052  1.00  0.83           N  
ATOM   1447  CA  PRO A  89       2.481 -12.449  12.347  1.00  0.83           C  
ATOM   1448  C   PRO A  89       1.879 -11.893  11.071  1.00  0.83           C  
ATOM   1449  O   PRO A  89       2.599 -11.558  10.129  1.00  0.83           O  
ATOM   1450  CB  PRO A  89       3.007 -11.328  13.223  1.00  0.83           C  
ATOM   1451  CG  PRO A  89       4.246 -11.896  13.840  1.00  0.83           C  
ATOM   1452  CD  PRO A  89       4.845 -12.781  12.797  1.00  0.83           C  
ATOM   1453  HA  PRO A  89       1.760 -13.080  12.885  1.00  0.83           H  
ATOM   1454 1HB  PRO A  89       3.204 -10.468  12.597  1.00  0.83           H  
ATOM   1455 2HB  PRO A  89       2.247 -11.032  13.959  1.00  0.83           H  
ATOM   1456 1HG  PRO A  89       4.917 -11.095  14.149  1.00  0.83           H  
ATOM   1457 2HG  PRO A  89       3.992 -12.459  14.755  1.00  0.83           H  
ATOM   1458 1HD  PRO A  89       5.540 -12.254  12.176  1.00  0.83           H  
ATOM   1459 2HD  PRO A  89       5.306 -13.600  13.313  1.00  0.83           H  
ATOM   1460  N   ASP A  90       0.559 -11.766  11.054  1.00  0.83           N  
ATOM   1461  CA  ASP A  90      -0.146 -11.229   9.900  1.00  0.83           C  
ATOM   1462  C   ASP A  90       0.103  -9.726   9.773  1.00  0.83           C  
ATOM   1463  O   ASP A  90      -0.200  -8.941  10.682  1.00  0.83           O  
ATOM   1464  CB  ASP A  90      -1.644 -11.543   9.975  1.00  0.83           C  
ATOM   1465  CG  ASP A  90      -2.431 -11.189   8.681  1.00  0.83           C  
ATOM   1466  OD1 ASP A  90      -2.146 -10.186   8.038  1.00  0.83           O  
ATOM   1467  OD2 ASP A  90      -3.306 -11.958   8.338  1.00  0.83           O  
ATOM   1468  H   ASP A  90       0.024 -12.060  11.859  1.00  0.83           H  
ATOM   1469  HA  ASP A  90       0.249 -11.713   9.005  1.00  0.83           H  
ATOM   1470 1HB  ASP A  90      -1.776 -12.608  10.177  1.00  0.83           H  
ATOM   1471 2HB  ASP A  90      -2.092 -10.998  10.814  1.00  0.83           H  
ATOM   1472  N   GLU A  91       0.681  -9.336   8.647  1.00  0.82           N  
ATOM   1473  CA  GLU A  91       1.025  -7.949   8.398  1.00  0.82           C  
ATOM   1474  C   GLU A  91      -0.177  -7.013   8.546  1.00  0.82           C  
ATOM   1475  O   GLU A  91      -0.008  -5.894   9.020  1.00  0.82           O  
ATOM   1476  CB  GLU A  91       1.640  -7.802   6.999  1.00  0.82           C  
ATOM   1477  CG  GLU A  91       2.137  -6.400   6.647  1.00  0.82           C  
ATOM   1478  CD  GLU A  91       2.836  -6.344   5.298  1.00  0.82           C  
ATOM   1479  OE1 GLU A  91       2.235  -6.696   4.312  1.00  0.82           O  
ATOM   1480  OE2 GLU A  91       3.980  -5.960   5.264  1.00  0.82           O  
ATOM   1481  H   GLU A  91       0.889 -10.034   7.947  1.00  0.82           H  
ATOM   1482  HA  GLU A  91       1.777  -7.655   9.130  1.00  0.82           H  
ATOM   1483 1HB  GLU A  91       2.483  -8.487   6.904  1.00  0.82           H  
ATOM   1484 2HB  GLU A  91       0.900  -8.088   6.250  1.00  0.82           H  
ATOM   1485 1HG  GLU A  91       1.281  -5.736   6.618  1.00  0.82           H  
ATOM   1486 2HG  GLU A  91       2.814  -6.047   7.427  1.00  0.82           H  
ATOM   1487  N   ASP A  92      -1.388  -7.429   8.137  1.00  0.79           N  
ATOM   1488  CA  ASP A  92      -2.518  -6.496   8.237  1.00  0.79           C  
ATOM   1489  C   ASP A  92      -2.849  -6.140   9.682  1.00  0.79           C  
ATOM   1490  O   ASP A  92      -3.186  -4.991   9.982  1.00  0.79           O  
ATOM   1491  CB  ASP A  92      -3.778  -7.007   7.525  1.00  0.79           C  
ATOM   1492  CG  ASP A  92      -3.740  -6.908   5.970  1.00  0.79           C  
ATOM   1493  OD1 ASP A  92      -2.883  -6.238   5.440  1.00  0.79           O  
ATOM   1494  OD2 ASP A  92      -4.603  -7.481   5.342  1.00  0.79           O  
ATOM   1495  H   ASP A  92      -1.532  -8.399   7.827  1.00  0.79           H  
ATOM   1496  HA  ASP A  92      -2.228  -5.576   7.734  1.00  0.79           H  
ATOM   1497 1HB  ASP A  92      -3.922  -8.061   7.793  1.00  0.79           H  
ATOM   1498 2HB  ASP A  92      -4.647  -6.461   7.891  1.00  0.79           H  
ATOM   1499  N   ASP A  93      -2.733  -7.107  10.599  1.00  0.77           N  
ATOM   1500  CA  ASP A  93      -3.011  -6.807  12.002  1.00  0.77           C  
ATOM   1501  C   ASP A  93      -1.980  -5.810  12.508  1.00  0.77           C  
ATOM   1502  O   ASP A  93      -2.304  -4.883  13.260  1.00  0.77           O  
ATOM   1503  CB  ASP A  93      -3.000  -8.070  12.860  1.00  0.77           C  
ATOM   1504  CG  ASP A  93      -4.224  -8.973  12.647  1.00  0.77           C  
ATOM   1505  OD1 ASP A  93      -5.188  -8.530  12.059  1.00  0.77           O  
ATOM   1506  OD2 ASP A  93      -4.177 -10.101  13.081  1.00  0.77           O  
ATOM   1507  H   ASP A  93      -2.433  -8.037  10.320  1.00  0.77           H  
ATOM   1508  HA  ASP A  93      -3.997  -6.348  12.074  1.00  0.77           H  
ATOM   1509 1HB  ASP A  93      -2.100  -8.647  12.627  1.00  0.77           H  
ATOM   1510 2HB  ASP A  93      -2.945  -7.794  13.914  1.00  0.77           H  
ATOM   1511  N   ILE A  94      -0.738  -5.983  12.051  1.00  0.74           N  
ATOM   1512  CA  ILE A  94       0.334  -5.066  12.413  1.00  0.74           C  
ATOM   1513  C   ILE A  94       0.120  -3.668  11.854  1.00  0.74           C  
ATOM   1514  O   ILE A  94       0.277  -2.677  12.578  1.00  0.74           O  
ATOM   1515  CB  ILE A  94       1.703  -5.605  11.983  1.00  0.74           C  
ATOM   1516  CG1 ILE A  94       2.057  -6.806  12.838  1.00  0.74           C  
ATOM   1517  CG2 ILE A  94       2.756  -4.519  12.001  1.00  0.74           C  
ATOM   1518  CD1 ILE A  94       3.253  -7.506  12.351  1.00  0.74           C  
ATOM   1519  H   ILE A  94      -0.542  -6.788  11.447  1.00  0.74           H  
ATOM   1520  HA  ILE A  94       0.350  -4.986  13.497  1.00  0.74           H  
ATOM   1521  HB  ILE A  94       1.629  -5.977  10.968  1.00  0.74           H  
ATOM   1522 1HG1 ILE A  94       2.229  -6.483  13.858  1.00  0.74           H  
ATOM   1523 2HG1 ILE A  94       1.220  -7.511  12.831  1.00  0.74           H  
ATOM   1524 1HG2 ILE A  94       3.707  -4.936  11.683  1.00  0.74           H  
ATOM   1525 2HG2 ILE A  94       2.466  -3.714  11.329  1.00  0.74           H  
ATOM   1526 3HG2 ILE A  94       2.848  -4.137  12.974  1.00  0.74           H  
ATOM   1527 1HD1 ILE A  94       3.471  -8.336  12.992  1.00  0.74           H  
ATOM   1528 2HD1 ILE A  94       3.095  -7.859  11.327  1.00  0.74           H  
ATOM   1529 3HD1 ILE A  94       4.074  -6.800  12.381  1.00  0.74           H  
ATOM   1530  N   LEU A  95      -0.277  -3.576  10.584  1.00  0.72           N  
ATOM   1531  CA  LEU A  95      -0.506  -2.275   9.981  1.00  0.72           C  
ATOM   1532  C   LEU A  95      -1.632  -1.572  10.723  1.00  0.72           C  
ATOM   1533  O   LEU A  95      -1.544  -0.380  11.007  1.00  0.72           O  
ATOM   1534  CB  LEU A  95      -0.912  -2.424   8.511  1.00  0.72           C  
ATOM   1535  CG  LEU A  95       0.161  -2.970   7.551  1.00  0.72           C  
ATOM   1536  CD1 LEU A  95      -0.460  -3.203   6.192  1.00  0.72           C  
ATOM   1537  CD2 LEU A  95       1.295  -2.048   7.454  1.00  0.72           C  
ATOM   1538  H   LEU A  95      -0.387  -4.423  10.030  1.00  0.72           H  
ATOM   1539  HA  LEU A  95       0.402  -1.680  10.060  1.00  0.72           H  
ATOM   1540 1HB  LEU A  95      -1.764  -3.104   8.464  1.00  0.72           H  
ATOM   1541 2HB  LEU A  95      -1.230  -1.453   8.140  1.00  0.72           H  
ATOM   1542  HG  LEU A  95       0.521  -3.904   7.920  1.00  0.72           H  
ATOM   1543 1HD1 LEU A  95       0.286  -3.615   5.519  1.00  0.72           H  
ATOM   1544 2HD1 LEU A  95      -1.286  -3.913   6.284  1.00  0.72           H  
ATOM   1545 3HD1 LEU A  95      -0.833  -2.263   5.793  1.00  0.72           H  
ATOM   1546 1HD2 LEU A  95       2.020  -2.484   6.783  1.00  0.72           H  
ATOM   1547 2HD2 LEU A  95       0.958  -1.091   7.062  1.00  0.72           H  
ATOM   1548 3HD2 LEU A  95       1.736  -1.918   8.443  1.00  0.72           H  
ATOM   1549  N   ASP A  96      -2.669  -2.325  11.106  1.00  0.70           N  
ATOM   1550  CA  ASP A  96      -3.803  -1.756  11.821  1.00  0.70           C  
ATOM   1551  C   ASP A  96      -3.321  -1.169  13.135  1.00  0.70           C  
ATOM   1552  O   ASP A  96      -3.594  -0.004  13.441  1.00  0.70           O  
ATOM   1553  CB  ASP A  96      -4.895  -2.812  12.078  1.00  0.70           C  
ATOM   1554  CG  ASP A  96      -6.201  -2.230  12.692  1.00  0.70           C  
ATOM   1555  OD1 ASP A  96      -6.349  -1.015  12.711  1.00  0.70           O  
ATOM   1556  OD2 ASP A  96      -7.039  -2.994  13.123  1.00  0.70           O  
ATOM   1557  H   ASP A  96      -2.698  -3.314  10.851  1.00  0.70           H  
ATOM   1558  HA  ASP A  96      -4.228  -0.955  11.219  1.00  0.70           H  
ATOM   1559 1HB  ASP A  96      -5.134  -3.317  11.141  1.00  0.70           H  
ATOM   1560 2HB  ASP A  96      -4.505  -3.574  12.755  1.00  0.70           H  
ATOM   1561  N   TYR A  97      -2.612  -1.975  13.919  1.00  0.68           N  
ATOM   1562  CA  TYR A  97      -2.141  -1.543  15.220  1.00  0.68           C  
ATOM   1563  C   TYR A  97      -1.318  -0.267  15.122  1.00  0.68           C  
ATOM   1564  O   TYR A  97      -1.557   0.696  15.860  1.00  0.68           O  
ATOM   1565  CB  TYR A  97      -1.328  -2.657  15.863  1.00  0.68           C  
ATOM   1566  CG  TYR A  97      -0.877  -2.332  17.225  1.00  0.68           C  
ATOM   1567  CD1 TYR A  97      -1.787  -2.465  18.252  1.00  0.68           C  
ATOM   1568  CD2 TYR A  97       0.413  -1.924  17.483  1.00  0.68           C  
ATOM   1569  CE1 TYR A  97      -1.430  -2.199  19.519  1.00  0.68           C  
ATOM   1570  CE2 TYR A  97       0.762  -1.660  18.773  1.00  0.68           C  
ATOM   1571  CZ  TYR A  97      -0.159  -1.801  19.784  1.00  0.68           C  
ATOM   1572  OH  TYR A  97       0.175  -1.544  21.054  1.00  0.68           O  
ATOM   1573  H   TYR A  97      -2.409  -2.927  13.608  1.00  0.68           H  
ATOM   1574  HA  TYR A  97      -3.000  -1.312  15.843  1.00  0.68           H  
ATOM   1575 1HB  TYR A  97      -1.927  -3.569  15.904  1.00  0.68           H  
ATOM   1576 2HB  TYR A  97      -0.450  -2.871  15.247  1.00  0.68           H  
ATOM   1577  HD1 TYR A  97      -2.789  -2.780  18.035  1.00  0.68           H  
ATOM   1578  HD2 TYR A  97       1.140  -1.819  16.674  1.00  0.68           H  
ATOM   1579  HE1 TYR A  97      -2.148  -2.298  20.314  1.00  0.68           H  
ATOM   1580  HE2 TYR A  97       1.748  -1.352  18.993  1.00  0.68           H  
ATOM   1581  HH  TYR A  97       1.059  -1.175  21.082  1.00  0.68           H  
ATOM   1582  N   LEU A  98      -0.353  -0.249  14.208  1.00  0.68           N  
ATOM   1583  CA  LEU A  98       0.487   0.924  14.053  1.00  0.68           C  
ATOM   1584  C   LEU A  98      -0.313   2.144  13.619  1.00  0.68           C  
ATOM   1585  O   LEU A  98      -0.069   3.254  14.103  1.00  0.68           O  
ATOM   1586  CB  LEU A  98       1.592   0.600  13.069  1.00  0.68           C  
ATOM   1587  CG  LEU A  98       2.632  -0.383  13.611  1.00  0.68           C  
ATOM   1588  CD1 LEU A  98       3.554  -0.811  12.504  1.00  0.68           C  
ATOM   1589  CD2 LEU A  98       3.413   0.307  14.736  1.00  0.68           C  
ATOM   1590  H   LEU A  98      -0.198  -1.065  13.612  1.00  0.68           H  
ATOM   1591  HA  LEU A  98       0.941   1.140  15.017  1.00  0.68           H  
ATOM   1592 1HB  LEU A  98       1.131   0.134  12.203  1.00  0.68           H  
ATOM   1593 2HB  LEU A  98       2.089   1.517  12.763  1.00  0.68           H  
ATOM   1594  HG  LEU A  98       2.129  -1.273  13.998  1.00  0.68           H  
ATOM   1595 1HD1 LEU A  98       4.293  -1.513  12.891  1.00  0.68           H  
ATOM   1596 2HD1 LEU A  98       2.972  -1.291  11.715  1.00  0.68           H  
ATOM   1597 3HD1 LEU A  98       4.049   0.050  12.111  1.00  0.68           H  
ATOM   1598 1HD2 LEU A  98       4.147  -0.363  15.134  1.00  0.68           H  
ATOM   1599 2HD2 LEU A  98       3.912   1.192  14.341  1.00  0.68           H  
ATOM   1600 3HD2 LEU A  98       2.726   0.601  15.530  1.00  0.68           H  
ATOM   1601  N   ARG A  99      -1.308   1.961  12.753  1.00  0.68           N  
ATOM   1602  CA  ARG A  99      -2.112   3.097  12.344  1.00  0.68           C  
ATOM   1603  C   ARG A  99      -2.895   3.650  13.533  1.00  0.68           C  
ATOM   1604  O   ARG A  99      -2.931   4.864  13.731  1.00  0.68           O  
ATOM   1605  CB  ARG A  99      -3.072   2.690  11.241  1.00  0.68           C  
ATOM   1606  CG  ARG A  99      -2.411   2.405   9.906  1.00  0.68           C  
ATOM   1607  CD  ARG A  99      -3.380   1.852   8.950  1.00  0.68           C  
ATOM   1608  NE  ARG A  99      -2.754   1.422   7.722  1.00  0.68           N  
ATOM   1609  CZ  ARG A  99      -3.428   1.045   6.622  1.00  0.68           C  
ATOM   1610  NH1 ARG A  99      -4.742   1.088   6.612  1.00  0.68           N  
ATOM   1611  NH2 ARG A  99      -2.779   0.642   5.556  1.00  0.68           N  
ATOM   1612  H   ARG A  99      -1.496   1.040  12.350  1.00  0.68           H  
ATOM   1613  HA  ARG A  99      -1.449   3.874  11.965  1.00  0.68           H  
ATOM   1614 1HB  ARG A  99      -3.604   1.787  11.542  1.00  0.68           H  
ATOM   1615 2HB  ARG A  99      -3.814   3.476  11.093  1.00  0.68           H  
ATOM   1616 1HG  ARG A  99      -2.051   3.346   9.494  1.00  0.68           H  
ATOM   1617 2HG  ARG A  99      -1.577   1.740  10.019  1.00  0.68           H  
ATOM   1618 1HD  ARG A  99      -3.866   0.987   9.404  1.00  0.68           H  
ATOM   1619 2HD  ARG A  99      -4.127   2.607   8.709  1.00  0.68           H  
ATOM   1620  HE  ARG A  99      -1.745   1.378   7.698  1.00  0.68           H  
ATOM   1621 1HH1 ARG A  99      -5.243   1.402   7.429  1.00  0.68           H  
ATOM   1622 2HH1 ARG A  99      -5.254   0.807   5.780  1.00  0.68           H  
ATOM   1623 1HH2 ARG A  99      -1.773   0.599   5.569  1.00  0.68           H  
ATOM   1624 2HH2 ARG A  99      -3.308   0.401   4.704  1.00  0.68           H  
ATOM   1625  N   LYS A 100      -3.429   2.759  14.386  1.00  0.68           N  
ATOM   1626  CA  LYS A 100      -4.211   3.187  15.549  1.00  0.68           C  
ATOM   1627  C   LYS A 100      -3.350   3.953  16.540  1.00  0.68           C  
ATOM   1628  O   LYS A 100      -3.824   4.889  17.190  1.00  0.68           O  
ATOM   1629  CB  LYS A 100      -4.846   1.986  16.271  1.00  0.68           C  
ATOM   1630  CG  LYS A 100      -5.974   1.242  15.507  1.00  0.68           C  
ATOM   1631  CD  LYS A 100      -7.219   2.094  15.365  1.00  0.68           C  
ATOM   1632  CE  LYS A 100      -8.441   1.276  14.877  1.00  0.68           C  
ATOM   1633  NZ  LYS A 100      -8.313   0.787  13.465  1.00  0.68           N  
ATOM   1634  H   LYS A 100      -3.342   1.761  14.182  1.00  0.68           H  
ATOM   1635  HA  LYS A 100      -5.003   3.853  15.205  1.00  0.68           H  
ATOM   1636 1HB  LYS A 100      -4.066   1.250  16.477  1.00  0.68           H  
ATOM   1637 2HB  LYS A 100      -5.245   2.310  17.229  1.00  0.68           H  
ATOM   1638 1HG  LYS A 100      -5.625   0.971  14.509  1.00  0.68           H  
ATOM   1639 2HG  LYS A 100      -6.228   0.329  16.031  1.00  0.68           H  
ATOM   1640 1HD  LYS A 100      -7.458   2.550  16.326  1.00  0.68           H  
ATOM   1641 2HD  LYS A 100      -7.021   2.891  14.645  1.00  0.68           H  
ATOM   1642 1HE  LYS A 100      -8.580   0.417  15.532  1.00  0.68           H  
ATOM   1643 2HE  LYS A 100      -9.321   1.915  14.942  1.00  0.68           H  
ATOM   1644 1HZ  LYS A 100      -9.140   0.278  13.211  1.00  0.68           H  
ATOM   1645 2HZ  LYS A 100      -8.194   1.565  12.843  1.00  0.68           H  
ATOM   1646 3HZ  LYS A 100      -7.510   0.152  13.350  1.00  0.68           H  
ATOM   1647  N   LEU A 101      -2.081   3.556  16.647  1.00  0.68           N  
ATOM   1648  CA  LEU A 101      -1.122   4.205  17.528  1.00  0.68           C  
ATOM   1649  C   LEU A 101      -0.766   5.603  17.007  1.00  0.68           C  
ATOM   1650  O   LEU A 101      -0.716   6.574  17.768  1.00  0.68           O  
ATOM   1651  CB  LEU A 101       0.118   3.329  17.655  1.00  0.68           C  
ATOM   1652  CG  LEU A 101       1.170   3.824  18.575  1.00  0.68           C  
ATOM   1653  CD1 LEU A 101       0.572   3.995  19.971  1.00  0.68           C  
ATOM   1654  CD2 LEU A 101       2.250   2.831  18.597  1.00  0.68           C  
ATOM   1655  H   LEU A 101      -1.780   2.740  16.109  1.00  0.68           H  
ATOM   1656  HA  LEU A 101      -1.575   4.309  18.512  1.00  0.68           H  
ATOM   1657 1HB  LEU A 101      -0.191   2.337  17.991  1.00  0.68           H  
ATOM   1658 2HB  LEU A 101       0.565   3.225  16.666  1.00  0.68           H  
ATOM   1659  HG  LEU A 101       1.553   4.775  18.227  1.00  0.68           H  
ATOM   1660 1HD1 LEU A 101       1.329   4.331  20.672  1.00  0.68           H  
ATOM   1661 2HD1 LEU A 101      -0.228   4.733  19.922  1.00  0.68           H  
ATOM   1662 3HD1 LEU A 101       0.173   3.044  20.308  1.00  0.68           H  
ATOM   1663 1HD2 LEU A 101       3.043   3.154  19.274  1.00  0.68           H  
ATOM   1664 2HD2 LEU A 101       1.822   1.902  18.933  1.00  0.68           H  
ATOM   1665 3HD2 LEU A 101       2.645   2.707  17.598  1.00  0.68           H  
ATOM   1666  N   ILE A 102      -0.530   5.723  15.703  1.00  0.69           N  
ATOM   1667  CA  ILE A 102      -0.222   7.028  15.138  1.00  0.69           C  
ATOM   1668  C   ILE A 102      -1.409   7.973  15.298  1.00  0.69           C  
ATOM   1669  O   ILE A 102      -1.230   9.147  15.648  1.00  0.69           O  
ATOM   1670  CB  ILE A 102       0.174   6.953  13.655  1.00  0.69           C  
ATOM   1671  CG1 ILE A 102       1.508   6.261  13.491  1.00  0.69           C  
ATOM   1672  CG2 ILE A 102       0.228   8.355  13.058  1.00  0.69           C  
ATOM   1673  CD1 ILE A 102       1.782   5.962  12.075  1.00  0.69           C  
ATOM   1674  H   ILE A 102      -0.557   4.897  15.101  1.00  0.69           H  
ATOM   1675  HA  ILE A 102       0.620   7.447  15.685  1.00  0.69           H  
ATOM   1676  HB  ILE A 102      -0.572   6.356  13.120  1.00  0.69           H  
ATOM   1677 1HG1 ILE A 102       2.302   6.893  13.878  1.00  0.69           H  
ATOM   1678 2HG1 ILE A 102       1.502   5.324  14.053  1.00  0.69           H  
ATOM   1679 1HG2 ILE A 102       0.492   8.293  12.001  1.00  0.69           H  
ATOM   1680 2HG2 ILE A 102      -0.749   8.830  13.157  1.00  0.69           H  
ATOM   1681 3HG2 ILE A 102       0.975   8.950  13.583  1.00  0.69           H  
ATOM   1682 1HD1 ILE A 102       2.722   5.467  11.971  1.00  0.69           H  
ATOM   1683 2HD1 ILE A 102       0.986   5.326  11.714  1.00  0.69           H  
ATOM   1684 3HD1 ILE A 102       1.800   6.885  11.500  1.00  0.69           H  
ATOM   1685  N   GLU A 103      -2.612   7.461  15.028  1.00  0.73           N  
ATOM   1686  CA  GLU A 103      -3.851   8.224  15.130  1.00  0.73           C  
ATOM   1687  C   GLU A 103      -4.357   8.434  16.565  1.00  0.73           C  
ATOM   1688  O   GLU A 103      -5.583   8.532  16.627  1.00  0.73           O  
ATOM   1689  CB  GLU A 103      -4.954   7.537  14.318  1.00  0.73           C  
ATOM   1690  CG  GLU A 103      -4.729   7.543  12.798  1.00  0.73           C  
ATOM   1691  CD  GLU A 103      -5.823   6.828  12.014  1.00  0.73           C  
ATOM   1692  OE1 GLU A 103      -6.738   6.314  12.620  1.00  0.73           O  
ATOM   1693  OE2 GLU A 103      -5.734   6.799  10.807  1.00  0.73           O  
ATOM   1694  H   GLU A 103      -2.674   6.488  14.728  1.00  0.73           H  
ATOM   1695  HA  GLU A 103      -3.672   9.203  14.694  1.00  0.73           H  
ATOM   1696 1HB  GLU A 103      -5.036   6.495  14.637  1.00  0.73           H  
ATOM   1697 2HB  GLU A 103      -5.910   8.018  14.520  1.00  0.73           H  
ATOM   1698 1HG  GLU A 103      -4.671   8.576  12.458  1.00  0.73           H  
ATOM   1699 2HG  GLU A 103      -3.770   7.070  12.588  1.00  0.73           H  
ATOM   1700  N   TYR A 104      -3.756   7.645  17.458  1.00  0.81           N  
ATOM   1701  CA  TYR A 104      -3.730   8.149  18.829  1.00  0.81           C  
ATOM   1702  C   TYR A 104      -2.851   9.376  19.030  1.00  0.81           C  
ATOM   1703  O   TYR A 104      -3.330  10.436  19.451  1.00  0.81           O  
ATOM   1704  CB  TYR A 104      -3.270   7.081  19.823  1.00  0.81           C  
ATOM   1705  CG  TYR A 104      -3.143   7.639  21.208  1.00  0.81           C  
ATOM   1706  CD1 TYR A 104      -4.244   7.780  22.024  1.00  0.81           C  
ATOM   1707  CD2 TYR A 104      -1.900   8.053  21.645  1.00  0.81           C  
ATOM   1708  CE1 TYR A 104      -4.092   8.328  23.279  1.00  0.81           C  
ATOM   1709  CE2 TYR A 104      -1.749   8.606  22.876  1.00  0.81           C  
ATOM   1710  CZ  TYR A 104      -2.838   8.746  23.700  1.00  0.81           C  
ATOM   1711  OH  TYR A 104      -2.695   9.305  24.946  1.00  0.81           O  
ATOM   1712  H   TYR A 104      -4.033   6.670  17.431  1.00  0.81           H  
ATOM   1713  HA  TYR A 104      -4.747   8.438  19.092  1.00  0.81           H  
ATOM   1714 1HB  TYR A 104      -3.983   6.255  19.840  1.00  0.81           H  
ATOM   1715 2HB  TYR A 104      -2.317   6.679  19.537  1.00  0.81           H  
ATOM   1716  HD1 TYR A 104      -5.227   7.459  21.681  1.00  0.81           H  
ATOM   1717  HD2 TYR A 104      -1.045   7.937  20.992  1.00  0.81           H  
ATOM   1718  HE1 TYR A 104      -4.957   8.438  23.934  1.00  0.81           H  
ATOM   1719  HE2 TYR A 104      -0.768   8.934  23.202  1.00  0.81           H  
ATOM   1720  HH  TYR A 104      -3.517   9.197  25.439  1.00  0.81           H  
ATOM   1721  N   PHE A 105      -1.577   9.275  18.659  1.00  0.95           N  
ATOM   1722  CA  PHE A 105      -0.636  10.350  18.964  1.00  0.95           C  
ATOM   1723  C   PHE A 105      -0.937  11.632  18.200  1.00  0.95           C  
ATOM   1724  O   PHE A 105      -0.659  12.730  18.676  1.00  0.95           O  
ATOM   1725  CB  PHE A 105       0.803   9.936  18.673  1.00  0.95           C  
ATOM   1726  CG  PHE A 105       1.404   8.929  19.637  1.00  0.95           C  
ATOM   1727  CD1 PHE A 105       1.939   7.737  19.174  1.00  0.95           C  
ATOM   1728  CD2 PHE A 105       1.428   9.166  21.001  1.00  0.95           C  
ATOM   1729  CE1 PHE A 105       2.498   6.830  20.044  1.00  0.95           C  
ATOM   1730  CE2 PHE A 105       1.976   8.237  21.864  1.00  0.95           C  
ATOM   1731  CZ  PHE A 105       2.510   7.078  21.380  1.00  0.95           C  
ATOM   1732  H   PHE A 105      -1.245   8.401  18.241  1.00  0.95           H  
ATOM   1733  HA  PHE A 105      -0.714  10.570  20.029  1.00  0.95           H  
ATOM   1734 1HB  PHE A 105       0.844   9.503  17.671  1.00  0.95           H  
ATOM   1735 2HB  PHE A 105       1.429  10.818  18.666  1.00  0.95           H  
ATOM   1736  HD1 PHE A 105       1.927   7.529  18.104  1.00  0.95           H  
ATOM   1737  HD2 PHE A 105       1.008  10.093  21.389  1.00  0.95           H  
ATOM   1738  HE1 PHE A 105       2.931   5.910  19.667  1.00  0.95           H  
ATOM   1739  HE2 PHE A 105       1.991   8.422  22.931  1.00  0.95           H  
ATOM   1740  HZ  PHE A 105       2.943   6.355  22.058  1.00  0.95           H  
ATOM   1741  N   SER A 106      -1.557  11.495  17.040  1.00  1.18           N  
ATOM   1742  CA  SER A 106      -1.886  12.616  16.186  1.00  1.18           C  
ATOM   1743  C   SER A 106      -3.207  13.291  16.577  1.00  1.18           C  
ATOM   1744  O   SER A 106      -3.595  14.283  15.960  1.00  1.18           O  
ATOM   1745  CB  SER A 106      -2.001  12.121  14.761  1.00  1.18           C  
ATOM   1746  OG  SER A 106      -0.797  11.552  14.335  1.00  1.18           O  
ATOM   1747  H   SER A 106      -1.738  10.557  16.695  1.00  1.18           H  
ATOM   1748  HA  SER A 106      -1.083  13.350  16.257  1.00  1.18           H  
ATOM   1749 1HB  SER A 106      -2.796  11.385  14.696  1.00  1.18           H  
ATOM   1750 2HB  SER A 106      -2.266  12.950  14.110  1.00  1.18           H  
ATOM   1751  HG  SER A 106      -0.715  10.715  14.851  1.00  1.18           H  
ATOM   1752  N   SER A 107      -3.929  12.741  17.567  1.00  1.52           N  
ATOM   1753  CA  SER A 107      -5.232  13.285  17.952  1.00  1.52           C  
ATOM   1754  C   SER A 107      -5.162  14.504  18.881  1.00  1.52           C  
ATOM   1755  O   SER A 107      -6.187  15.140  19.136  1.00  1.52           O  
ATOM   1756  CB  SER A 107      -6.083  12.215  18.614  1.00  1.52           C  
ATOM   1757  OG  SER A 107      -5.579  11.861  19.878  1.00  1.52           O  
ATOM   1758  H   SER A 107      -3.573  11.936  18.083  1.00  1.52           H  
ATOM   1759  HA  SER A 107      -5.741  13.596  17.039  1.00  1.52           H  
ATOM   1760 1HB  SER A 107      -7.104  12.576  18.716  1.00  1.52           H  
ATOM   1761 2HB  SER A 107      -6.109  11.330  17.976  1.00  1.52           H  
ATOM   1762  HG  SER A 107      -4.693  11.469  19.723  1.00  1.52           H  
ATOM   1763  N   ASN A 108      -3.978  14.812  19.407  1.00  1.96           N  
ATOM   1764  CA  ASN A 108      -3.823  15.921  20.343  1.00  1.96           C  
ATOM   1765  C   ASN A 108      -2.351  16.276  20.519  1.00  1.96           C  
ATOM   1766  O   ASN A 108      -1.926  17.383  20.181  1.00  1.96           O  
ATOM   1767  OXT ASN A 108      -1.565  15.406  20.892  1.00  1.96           O  
ATOM   1768  CB  ASN A 108      -4.459  15.581  21.688  1.00  1.96           C  
ATOM   1769  CG  ASN A 108      -4.534  16.757  22.634  1.00  1.96           C  
ATOM   1770  OD1 ASN A 108      -3.526  17.208  23.192  1.00  1.96           O  
ATOM   1771  ND2 ASN A 108      -5.728  17.262  22.823  1.00  1.96           N  
ATOM   1772  H   ASN A 108      -3.173  14.256  19.152  1.00  1.96           H  
ATOM   1773  HA  ASN A 108      -4.323  16.798  19.929  1.00  1.96           H  
ATOM   1774 1HB  ASN A 108      -5.467  15.197  21.541  1.00  1.96           H  
ATOM   1775 2HB  ASN A 108      -3.882  14.788  22.164  1.00  1.96           H  
ATOM   1776 1HD2 ASN A 108      -5.851  18.042  23.435  1.00  1.96           H  
ATOM   1777 2HD2 ASN A 108      -6.517  16.868  22.349  1.00  1.96           H  
ENDMDL

REMARK ID 693643 DOMAINID 684621 MODEL 5 1aa2-19sol-2
MODEL     5
ATOM      1  N   SER A   1       0.198  -0.147  -1.252  1.00  1.72           N  
ATOM      2  CA  SER A   1       1.557   0.105  -1.718  1.00  1.72           C  
ATOM      3  C   SER A   1       2.131   1.442  -1.213  1.00  1.72           C  
ATOM      4  O   SER A   1       2.781   1.497  -0.162  1.00  1.72           O  
ATOM      5  CB  SER A   1       1.597   0.030  -3.240  1.00  1.72           C  
ATOM      6  OG  SER A   1       0.823   1.047  -3.833  1.00  1.72           O  
ATOM      7 1H   SER A   1      -0.231  -0.841  -1.849  1.00  1.72           H  
ATOM      8 2H   SER A   1       0.220  -0.493  -0.304  1.00  1.72           H  
ATOM      9 3H   SER A   1      -0.345   0.702  -1.289  1.00  1.72           H  
ATOM     10  HA  SER A   1       2.194  -0.693  -1.332  1.00  1.72           H  
ATOM     11 1HB  SER A   1       2.629   0.114  -3.579  1.00  1.72           H  
ATOM     12 2HB  SER A   1       1.227  -0.943  -3.563  1.00  1.72           H  
ATOM     13  HG  SER A   1       0.840   0.871  -4.782  1.00  1.72           H  
ATOM     14  N   GLU A   2       1.824   2.528  -1.918  1.00  1.39           N  
ATOM     15  CA  GLU A   2       2.356   3.855  -1.591  1.00  1.39           C  
ATOM     16  C   GLU A   2       1.991   4.294  -0.180  1.00  1.39           C  
ATOM     17  O   GLU A   2       2.799   4.925   0.502  1.00  1.39           O  
ATOM     18  CB  GLU A   2       1.843   4.890  -2.594  1.00  1.39           C  
ATOM     19  CG  GLU A   2       2.419   4.743  -3.999  1.00  1.39           C  
ATOM     20  CD  GLU A   2       1.858   5.747  -4.982  1.00  1.39           C  
ATOM     21  OE1 GLU A   2       0.945   6.455  -4.627  1.00  1.39           O  
ATOM     22  OE2 GLU A   2       2.346   5.803  -6.087  1.00  1.39           O  
ATOM     23  H   GLU A   2       1.269   2.405  -2.751  1.00  1.39           H  
ATOM     24  HA  GLU A   2       3.443   3.813  -1.662  1.00  1.39           H  
ATOM     25 1HB  GLU A   2       0.758   4.816  -2.667  1.00  1.39           H  
ATOM     26 2HB  GLU A   2       2.078   5.893  -2.233  1.00  1.39           H  
ATOM     27 1HG  GLU A   2       3.501   4.861  -3.953  1.00  1.39           H  
ATOM     28 2HG  GLU A   2       2.207   3.735  -4.358  1.00  1.39           H  
ATOM     29  N   GLU A   3       0.794   3.924   0.267  1.00  1.13           N  
ATOM     30  CA  GLU A   3       0.308   4.269   1.596  1.00  1.13           C  
ATOM     31  C   GLU A   3       1.205   3.681   2.686  1.00  1.13           C  
ATOM     32  O   GLU A   3       1.336   4.248   3.772  1.00  1.13           O  
ATOM     33  CB  GLU A   3      -1.103   3.731   1.788  1.00  1.13           C  
ATOM     34  CG  GLU A   3      -2.183   4.375   0.939  1.00  1.13           C  
ATOM     35  CD  GLU A   3      -3.547   3.700   1.099  1.00  1.13           C  
ATOM     36  OE1 GLU A   3      -3.628   2.662   1.746  1.00  1.13           O  
ATOM     37  OE2 GLU A   3      -4.503   4.223   0.573  1.00  1.13           O  
ATOM     38  H   GLU A   3       0.195   3.409  -0.357  1.00  1.13           H  
ATOM     39  HA  GLU A   3       0.306   5.357   1.695  1.00  1.13           H  
ATOM     40 1HB  GLU A   3      -1.114   2.657   1.603  1.00  1.13           H  
ATOM     41 2HB  GLU A   3      -1.385   3.889   2.820  1.00  1.13           H  
ATOM     42 1HG  GLU A   3      -2.271   5.425   1.217  1.00  1.13           H  
ATOM     43 2HG  GLU A   3      -1.878   4.329  -0.106  1.00  1.13           H  
ATOM     44  N   LEU A   4       1.760   2.487   2.428  1.00  0.94           N  
ATOM     45  CA  LEU A   4       2.618   1.822   3.393  1.00  0.94           C  
ATOM     46  C   LEU A   4       3.866   2.659   3.487  1.00  0.94           C  
ATOM     47  O   LEU A   4       4.363   2.947   4.576  1.00  0.94           O  
ATOM     48  CB  LEU A   4       2.947   0.391   2.978  1.00  0.94           C  
ATOM     49  CG  LEU A   4       3.701  -0.399   4.021  1.00  0.94           C  
ATOM     50  CD1 LEU A   4       3.436  -1.871   3.851  1.00  0.94           C  
ATOM     51  CD2 LEU A   4       5.169  -0.102   3.906  1.00  0.94           C  
ATOM     52  H   LEU A   4       1.663   2.074   1.510  1.00  0.94           H  
ATOM     53  HA  LEU A   4       2.128   1.805   4.365  1.00  0.94           H  
ATOM     54 1HB  LEU A   4       2.020  -0.133   2.765  1.00  0.94           H  
ATOM     55 2HB  LEU A   4       3.551   0.416   2.071  1.00  0.94           H  
ATOM     56  HG  LEU A   4       3.352  -0.109   4.987  1.00  0.94           H  
ATOM     57 1HD1 LEU A   4       3.974  -2.423   4.619  1.00  0.94           H  
ATOM     58 2HD1 LEU A   4       2.375  -2.071   3.947  1.00  0.94           H  
ATOM     59 3HD1 LEU A   4       3.774  -2.198   2.871  1.00  0.94           H  
ATOM     60 1HD2 LEU A   4       5.714  -0.657   4.672  1.00  0.94           H  
ATOM     61 2HD2 LEU A   4       5.524  -0.395   2.920  1.00  0.94           H  
ATOM     62 3HD2 LEU A   4       5.323   0.959   4.041  1.00  0.94           H  
ATOM     63  N   GLY A   5       4.368   3.044   2.312  1.00  0.81           N  
ATOM     64  CA  GLY A   5       5.551   3.873   2.202  1.00  0.81           C  
ATOM     65  C   GLY A   5       5.382   5.131   3.046  1.00  0.81           C  
ATOM     66  O   GLY A   5       6.226   5.435   3.895  1.00  0.81           O  
ATOM     67  H   GLY A   5       3.884   2.743   1.463  1.00  0.81           H  
ATOM     68 1HA  GLY A   5       6.427   3.316   2.522  1.00  0.81           H  
ATOM     69 2HA  GLY A   5       5.696   4.148   1.158  1.00  0.81           H  
ATOM     70  N   GLU A   6       4.283   5.861   2.826  1.00  0.73           N  
ATOM     71  CA  GLU A   6       4.056   7.088   3.587  1.00  0.73           C  
ATOM     72  C   GLU A   6       3.953   6.804   5.090  1.00  0.73           C  
ATOM     73  O   GLU A   6       4.492   7.560   5.900  1.00  0.73           O  
ATOM     74  CB  GLU A   6       2.800   7.827   3.100  1.00  0.73           C  
ATOM     75  CG  GLU A   6       2.925   8.479   1.710  1.00  0.73           C  
ATOM     76  CD  GLU A   6       1.668   9.232   1.270  1.00  0.73           C  
ATOM     77  OE1 GLU A   6       0.674   9.164   1.958  1.00  0.73           O  
ATOM     78  OE2 GLU A   6       1.718   9.882   0.249  1.00  0.73           O  
ATOM     79  H   GLU A   6       3.621   5.556   2.109  1.00  0.73           H  
ATOM     80  HA  GLU A   6       4.914   7.746   3.430  1.00  0.73           H  
ATOM     81 1HB  GLU A   6       1.965   7.122   3.059  1.00  0.73           H  
ATOM     82 2HB  GLU A   6       2.536   8.606   3.815  1.00  0.73           H  
ATOM     83 1HG  GLU A   6       3.767   9.170   1.720  1.00  0.73           H  
ATOM     84 2HG  GLU A   6       3.144   7.694   0.983  1.00  0.73           H  
ATOM     85  N   LEU A   7       3.318   5.690   5.473  1.00  0.69           N  
ATOM     86  CA  LEU A   7       3.217   5.346   6.885  1.00  0.69           C  
ATOM     87  C   LEU A   7       4.619   5.150   7.465  1.00  0.69           C  
ATOM     88  O   LEU A   7       4.921   5.654   8.549  1.00  0.69           O  
ATOM     89  CB  LEU A   7       2.366   4.087   7.085  1.00  0.69           C  
ATOM     90  CG  LEU A   7       2.153   3.632   8.552  1.00  0.69           C  
ATOM     91  CD1 LEU A   7       1.455   4.680   9.300  1.00  0.69           C  
ATOM     92  CD2 LEU A   7       1.372   2.360   8.581  1.00  0.69           C  
ATOM     93  H   LEU A   7       2.863   5.092   4.781  1.00  0.69           H  
ATOM     94  HA  LEU A   7       2.739   6.174   7.409  1.00  0.69           H  
ATOM     95 1HB  LEU A   7       1.390   4.254   6.632  1.00  0.69           H  
ATOM     96 2HB  LEU A   7       2.843   3.267   6.557  1.00  0.69           H  
ATOM     97  HG  LEU A   7       3.105   3.483   9.019  1.00  0.69           H  
ATOM     98 1HD1 LEU A   7       1.323   4.358  10.334  1.00  0.69           H  
ATOM     99 2HD1 LEU A   7       2.055   5.586   9.266  1.00  0.69           H  
ATOM    100 3HD1 LEU A   7       0.484   4.865   8.850  1.00  0.69           H  
ATOM    101 1HD2 LEU A   7       1.237   2.038   9.596  1.00  0.69           H  
ATOM    102 2HD2 LEU A   7       0.401   2.503   8.112  1.00  0.69           H  
ATOM    103 3HD2 LEU A   7       1.927   1.627   8.044  1.00  0.69           H  
ATOM    104  N   LEU A   8       5.502   4.457   6.730  1.00  0.67           N  
ATOM    105  CA  LEU A   8       6.859   4.256   7.228  1.00  0.67           C  
ATOM    106  C   LEU A   8       7.538   5.598   7.439  1.00  0.67           C  
ATOM    107  O   LEU A   8       8.159   5.820   8.482  1.00  0.67           O  
ATOM    108  CB  LEU A   8       7.719   3.485   6.204  1.00  0.67           C  
ATOM    109  CG  LEU A   8       7.456   2.025   5.965  1.00  0.67           C  
ATOM    110  CD1 LEU A   8       8.212   1.579   4.739  1.00  0.67           C  
ATOM    111  CD2 LEU A   8       7.950   1.242   7.114  1.00  0.67           C  
ATOM    112  H   LEU A   8       5.214   4.057   5.836  1.00  0.67           H  
ATOM    113  HA  LEU A   8       6.822   3.722   8.173  1.00  0.67           H  
ATOM    114 1HB  LEU A   8       7.631   3.978   5.248  1.00  0.67           H  
ATOM    115 2HB  LEU A   8       8.751   3.570   6.520  1.00  0.67           H  
ATOM    116  HG  LEU A   8       6.402   1.871   5.824  1.00  0.67           H  
ATOM    117 1HD1 LEU A   8       8.033   0.521   4.562  1.00  0.67           H  
ATOM    118 2HD1 LEU A   8       7.875   2.149   3.883  1.00  0.67           H  
ATOM    119 3HD1 LEU A   8       9.273   1.745   4.889  1.00  0.67           H  
ATOM    120 1HD2 LEU A   8       7.765   0.180   6.946  1.00  0.67           H  
ATOM    121 2HD2 LEU A   8       9.020   1.413   7.228  1.00  0.67           H  
ATOM    122 3HD2 LEU A   8       7.444   1.564   7.992  1.00  0.67           H  
ATOM    123  N   GLU A   9       7.380   6.528   6.492  1.00  0.65           N  
ATOM    124  CA  GLU A   9       8.042   7.816   6.663  1.00  0.65           C  
ATOM    125  C   GLU A   9       7.505   8.589   7.867  1.00  0.65           C  
ATOM    126  O   GLU A   9       8.288   9.162   8.636  1.00  0.65           O  
ATOM    127  CB  GLU A   9       7.933   8.678   5.396  1.00  0.65           C  
ATOM    128  CG  GLU A   9       8.767   8.182   4.203  1.00  0.65           C  
ATOM    129  CD  GLU A   9       8.684   9.095   2.976  1.00  0.65           C  
ATOM    130  OE1 GLU A   9       7.923  10.036   2.994  1.00  0.65           O  
ATOM    131  OE2 GLU A   9       9.398   8.846   2.029  1.00  0.65           O  
ATOM    132  H   GLU A   9       6.839   6.315   5.650  1.00  0.65           H  
ATOM    133  HA  GLU A   9       9.099   7.626   6.838  1.00  0.65           H  
ATOM    134 1HB  GLU A   9       6.888   8.711   5.079  1.00  0.65           H  
ATOM    135 2HB  GLU A   9       8.237   9.698   5.624  1.00  0.65           H  
ATOM    136 1HG  GLU A   9       9.808   8.101   4.512  1.00  0.65           H  
ATOM    137 2HG  GLU A   9       8.419   7.184   3.932  1.00  0.65           H  
ATOM    138  N   ASP A  10       6.184   8.562   8.086  1.00  0.65           N  
ATOM    139  CA  ASP A  10       5.640   9.282   9.233  1.00  0.65           C  
ATOM    140  C   ASP A  10       6.163   8.706  10.537  1.00  0.65           C  
ATOM    141  O   ASP A  10       6.544   9.447  11.446  1.00  0.65           O  
ATOM    142  CB  ASP A  10       4.106   9.228   9.260  1.00  0.65           C  
ATOM    143  CG  ASP A  10       3.398  10.111   8.215  1.00  0.65           C  
ATOM    144  OD1 ASP A  10       4.033  10.960   7.631  1.00  0.65           O  
ATOM    145  OD2 ASP A  10       2.211   9.935   8.034  1.00  0.65           O  
ATOM    146  H   ASP A  10       5.570   8.073   7.431  1.00  0.65           H  
ATOM    147  HA  ASP A  10       5.955  10.323   9.167  1.00  0.65           H  
ATOM    148 1HB  ASP A  10       3.795   8.191   9.093  1.00  0.65           H  
ATOM    149 2HB  ASP A  10       3.755   9.511  10.252  1.00  0.65           H  
ATOM    150  N   LEU A  11       6.231   7.383  10.618  1.00  0.66           N  
ATOM    151  CA  LEU A  11       6.677   6.756  11.844  1.00  0.66           C  
ATOM    152  C   LEU A  11       8.143   7.022  12.104  1.00  0.66           C  
ATOM    153  O   LEU A  11       8.517   7.305  13.240  1.00  0.66           O  
ATOM    154  CB  LEU A  11       6.400   5.277  11.761  1.00  0.66           C  
ATOM    155  CG  LEU A  11       4.913   4.955  11.750  1.00  0.66           C  
ATOM    156  CD1 LEU A  11       4.749   3.594  11.469  1.00  0.66           C  
ATOM    157  CD2 LEU A  11       4.313   5.255  13.043  1.00  0.66           C  
ATOM    158  H   LEU A  11       5.924   6.806   9.830  1.00  0.66           H  
ATOM    159  HA  LEU A  11       6.104   7.170  12.668  1.00  0.66           H  
ATOM    160 1HB  LEU A  11       6.838   4.889  10.837  1.00  0.66           H  
ATOM    161 2HB  LEU A  11       6.859   4.777  12.611  1.00  0.66           H  
ATOM    162  HG  LEU A  11       4.425   5.532  10.972  1.00  0.66           H  
ATOM    163 1HD1 LEU A  11       3.691   3.362  11.438  1.00  0.66           H  
ATOM    164 2HD1 LEU A  11       5.201   3.424  10.511  1.00  0.66           H  
ATOM    165 3HD1 LEU A  11       5.239   3.004  12.235  1.00  0.66           H  
ATOM    166 1HD2 LEU A  11       3.253   5.002  13.031  1.00  0.66           H  
ATOM    167 2HD2 LEU A  11       4.810   4.665  13.757  1.00  0.66           H  
ATOM    168 3HD2 LEU A  11       4.436   6.308  13.274  1.00  0.66           H  
ATOM    169  N   ARG A  12       8.958   6.986  11.042  1.00  0.67           N  
ATOM    170  CA  ARG A  12      10.393   7.224  11.147  1.00  0.67           C  
ATOM    171  C   ARG A  12      10.672   8.642  11.625  1.00  0.67           C  
ATOM    172  O   ARG A  12      11.600   8.873  12.400  1.00  0.67           O  
ATOM    173  CB  ARG A  12      11.066   6.954   9.812  1.00  0.67           C  
ATOM    174  CG  ARG A  12      11.140   5.465   9.440  1.00  0.67           C  
ATOM    175  CD  ARG A  12      11.596   5.265   8.044  1.00  0.67           C  
ATOM    176  NE  ARG A  12      11.671   3.858   7.692  1.00  0.67           N  
ATOM    177  CZ  ARG A  12      11.740   3.372   6.445  1.00  0.67           C  
ATOM    178  NH1 ARG A  12      11.731   4.167   5.396  1.00  0.67           N  
ATOM    179  NH2 ARG A  12      11.816   2.076   6.309  1.00  0.67           N  
ATOM    180  H   ARG A  12       8.574   6.750  10.125  1.00  0.67           H  
ATOM    181  HA  ARG A  12      10.803   6.523  11.869  1.00  0.67           H  
ATOM    182 1HB  ARG A  12      10.515   7.465   9.023  1.00  0.67           H  
ATOM    183 2HB  ARG A  12      12.079   7.353   9.822  1.00  0.67           H  
ATOM    184 1HG  ARG A  12      11.853   4.970  10.098  1.00  0.67           H  
ATOM    185 2HG  ARG A  12      10.168   5.000   9.566  1.00  0.67           H  
ATOM    186 1HD  ARG A  12      10.887   5.744   7.368  1.00  0.67           H  
ATOM    187 2HD  ARG A  12      12.582   5.705   7.912  1.00  0.67           H  
ATOM    188  HE  ARG A  12      11.689   3.154   8.445  1.00  0.67           H  
ATOM    189 1HH1 ARG A  12      11.672   5.167   5.523  1.00  0.67           H  
ATOM    190 2HH1 ARG A  12      11.784   3.776   4.468  1.00  0.67           H  
ATOM    191 1HH2 ARG A  12      11.819   1.523   7.175  1.00  0.67           H  
ATOM    192 2HH2 ARG A  12      11.870   1.648   5.400  1.00  0.67           H  
ATOM    193  N   GLU A  13       9.847   9.602  11.200  1.00  0.69           N  
ATOM    194  CA  GLU A  13      10.022  10.967  11.675  1.00  0.69           C  
ATOM    195  C   GLU A  13       9.661  11.040  13.164  1.00  0.69           C  
ATOM    196  O   GLU A  13      10.411  11.590  13.970  1.00  0.69           O  
ATOM    197  CB  GLU A  13       9.142  11.926  10.860  1.00  0.69           C  
ATOM    198  CG  GLU A  13       9.237  13.418  11.235  1.00  0.69           C  
ATOM    199  CD  GLU A  13      10.588  14.059  10.984  1.00  0.69           C  
ATOM    200  OE1 GLU A  13      11.366  13.531  10.229  1.00  0.69           O  
ATOM    201  OE2 GLU A  13      10.838  15.100  11.567  1.00  0.69           O  
ATOM    202  H   GLU A  13       9.112   9.387  10.522  1.00  0.69           H  
ATOM    203  HA  GLU A  13      11.066  11.251  11.556  1.00  0.69           H  
ATOM    204 1HB  GLU A  13       9.391  11.828   9.803  1.00  0.69           H  
ATOM    205 2HB  GLU A  13       8.096  11.625  10.967  1.00  0.69           H  
ATOM    206 1HG  GLU A  13       8.483  13.963  10.670  1.00  0.69           H  
ATOM    207 2HG  GLU A  13       8.993  13.515  12.293  1.00  0.69           H  
ATOM    208  N   ILE A  14       8.573  10.377  13.556  1.00  0.71           N  
ATOM    209  CA  ILE A  14       8.127  10.396  14.947  1.00  0.71           C  
ATOM    210  C   ILE A  14       9.160   9.819  15.910  1.00  0.71           C  
ATOM    211  O   ILE A  14       9.394  10.377  16.985  1.00  0.71           O  
ATOM    212  CB  ILE A  14       6.814   9.616  15.133  1.00  0.71           C  
ATOM    213  CG1 ILE A  14       5.638  10.349  14.453  1.00  0.71           C  
ATOM    214  CG2 ILE A  14       6.559   9.444  16.619  1.00  0.71           C  
ATOM    215  CD1 ILE A  14       4.366   9.500  14.317  1.00  0.71           C  
ATOM    216  H   ILE A  14       7.997   9.905  12.857  1.00  0.71           H  
ATOM    217  HA  ILE A  14       7.948  11.430  15.227  1.00  0.71           H  
ATOM    218  HB  ILE A  14       6.901   8.638  14.667  1.00  0.71           H  
ATOM    219 1HG1 ILE A  14       5.396  11.233  15.043  1.00  0.71           H  
ATOM    220 2HG1 ILE A  14       5.950  10.675  13.465  1.00  0.71           H  
ATOM    221 1HG2 ILE A  14       5.644   8.887  16.772  1.00  0.71           H  
ATOM    222 2HG2 ILE A  14       7.388   8.905  17.074  1.00  0.71           H  
ATOM    223 3HG2 ILE A  14       6.469  10.424  17.081  1.00  0.71           H  
ATOM    224 1HD1 ILE A  14       3.587  10.090  13.835  1.00  0.71           H  
ATOM    225 2HD1 ILE A  14       4.582   8.630  13.711  1.00  0.71           H  
ATOM    226 3HD1 ILE A  14       4.026   9.184  15.299  1.00  0.71           H  
ATOM    227  N   ILE A  15       9.793   8.718  15.523  1.00  0.74           N  
ATOM    228  CA  ILE A  15      10.747   8.060  16.403  1.00  0.74           C  
ATOM    229  C   ILE A  15      12.197   8.467  16.170  1.00  0.74           C  
ATOM    230  O   ILE A  15      13.097   7.812  16.697  1.00  0.74           O  
ATOM    231  CB  ILE A  15      10.719   6.537  16.232  1.00  0.74           C  
ATOM    232  CG1 ILE A  15      11.185   6.159  14.852  1.00  0.74           C  
ATOM    233  CG2 ILE A  15       9.324   6.017  16.478  1.00  0.74           C  
ATOM    234  CD1 ILE A  15      11.451   4.710  14.689  1.00  0.74           C  
ATOM    235  H   ILE A  15       9.558   8.303  14.619  1.00  0.74           H  
ATOM    236  HA  ILE A  15      10.482   8.303  17.431  1.00  0.74           H  
ATOM    237  HB  ILE A  15      11.404   6.084  16.949  1.00  0.74           H  
ATOM    238 1HG1 ILE A  15      10.448   6.439  14.159  1.00  0.74           H  
ATOM    239 2HG1 ILE A  15      12.098   6.710  14.620  1.00  0.74           H  
ATOM    240 1HG2 ILE A  15       9.321   4.942  16.370  1.00  0.74           H  
ATOM    241 2HG2 ILE A  15       9.001   6.282  17.482  1.00  0.74           H  
ATOM    242 3HG2 ILE A  15       8.648   6.460  15.748  1.00  0.74           H  
ATOM    243 1HD1 ILE A  15      11.785   4.517  13.674  1.00  0.74           H  
ATOM    244 2HD1 ILE A  15      12.226   4.433  15.381  1.00  0.74           H  
ATOM    245 3HD1 ILE A  15      10.546   4.145  14.896  1.00  0.74           H  
ATOM    246  N   LYS A  16      12.458   9.529  15.402  1.00  0.78           N  
ATOM    247  CA  LYS A  16      13.846   9.897  15.112  1.00  0.78           C  
ATOM    248  C   LYS A  16      14.661  10.216  16.368  1.00  0.78           C  
ATOM    249  O   LYS A  16      15.889  10.142  16.354  1.00  0.78           O  
ATOM    250  CB  LYS A  16      13.903  11.088  14.151  1.00  0.78           C  
ATOM    251  CG  LYS A  16      13.458  12.427  14.732  1.00  0.78           C  
ATOM    252  CD  LYS A  16      13.464  13.502  13.650  1.00  0.78           C  
ATOM    253  CE  LYS A  16      13.096  14.868  14.198  1.00  0.78           C  
ATOM    254  NZ  LYS A  16      13.047  15.895  13.117  1.00  0.78           N  
ATOM    255  H   LYS A  16      11.699  10.078  14.986  1.00  0.78           H  
ATOM    256  HA  LYS A  16      14.320   9.048  14.619  1.00  0.78           H  
ATOM    257 1HB  LYS A  16      14.917  11.204  13.775  1.00  0.78           H  
ATOM    258 2HB  LYS A  16      13.254  10.883  13.294  1.00  0.78           H  
ATOM    259 1HG  LYS A  16      12.458  12.334  15.150  1.00  0.78           H  
ATOM    260 2HG  LYS A  16      14.139  12.725  15.527  1.00  0.78           H  
ATOM    261 1HD  LYS A  16      14.446  13.552  13.184  1.00  0.78           H  
ATOM    262 2HD  LYS A  16      12.730  13.230  12.883  1.00  0.78           H  
ATOM    263 1HE  LYS A  16      12.118  14.813  14.675  1.00  0.78           H  
ATOM    264 2HE  LYS A  16      13.837  15.167  14.937  1.00  0.78           H  
ATOM    265 1HZ  LYS A  16      12.796  16.788  13.501  1.00  0.78           H  
ATOM    266 2HZ  LYS A  16      13.939  15.963  12.659  1.00  0.78           H  
ATOM    267 3HZ  LYS A  16      12.329  15.607  12.435  1.00  0.78           H  
ATOM    268  N   GLY A  17      13.978  10.577  17.453  1.00  0.80           N  
ATOM    269  CA  GLY A  17      14.621  10.908  18.713  1.00  0.80           C  
ATOM    270  C   GLY A  17      14.757   9.724  19.682  1.00  0.80           C  
ATOM    271  O   GLY A  17      15.161   9.927  20.828  1.00  0.80           O  
ATOM    272  H   GLY A  17      12.971  10.617  17.391  1.00  0.80           H  
ATOM    273 1HA  GLY A  17      15.610  11.318  18.508  1.00  0.80           H  
ATOM    274 2HA  GLY A  17      14.053  11.700  19.197  1.00  0.80           H  
ATOM    275  N   VAL A  18      14.396   8.503  19.258  1.00  0.81           N  
ATOM    276  CA  VAL A  18      14.460   7.364  20.179  1.00  0.81           C  
ATOM    277  C   VAL A  18      15.517   6.304  19.762  1.00  0.81           C  
ATOM    278  O   VAL A  18      15.312   5.573  18.783  1.00  0.81           O  
ATOM    279  CB  VAL A  18      13.106   6.676  20.265  1.00  0.81           C  
ATOM    280  CG1 VAL A  18      13.213   5.538  21.223  1.00  0.81           C  
ATOM    281  CG2 VAL A  18      12.026   7.673  20.705  1.00  0.81           C  
ATOM    282  H   VAL A  18      14.063   8.364  18.303  1.00  0.81           H  
ATOM    283  HA  VAL A  18      14.650   7.747  21.172  1.00  0.81           H  
ATOM    284  HB  VAL A  18      12.847   6.265  19.282  1.00  0.81           H  
ATOM    285 1HG1 VAL A  18      12.269   5.014  21.293  1.00  0.81           H  
ATOM    286 2HG1 VAL A  18      13.989   4.855  20.884  1.00  0.81           H  
ATOM    287 3HG1 VAL A  18      13.481   5.937  22.194  1.00  0.81           H  
ATOM    288 1HG2 VAL A  18      11.061   7.176  20.766  1.00  0.81           H  
ATOM    289 2HG2 VAL A  18      12.287   8.078  21.683  1.00  0.81           H  
ATOM    290 3HG2 VAL A  18      11.964   8.485  19.979  1.00  0.81           H  
ATOM    291  N   PRO A  19      16.639   6.179  20.499  1.00  0.81           N  
ATOM    292  CA  PRO A  19      17.754   5.302  20.193  1.00  0.81           C  
ATOM    293  C   PRO A  19      17.352   3.848  20.061  1.00  0.81           C  
ATOM    294  O   PRO A  19      16.512   3.345  20.814  1.00  0.81           O  
ATOM    295  CB  PRO A  19      18.677   5.487  21.402  1.00  0.81           C  
ATOM    296  CG  PRO A  19      18.348   6.855  21.929  1.00  0.81           C  
ATOM    297  CD  PRO A  19      16.862   7.018  21.703  1.00  0.81           C  
ATOM    298  HA  PRO A  19      18.242   5.652  19.271  1.00  0.81           H  
ATOM    299 1HB  PRO A  19      18.532   4.688  22.121  1.00  0.81           H  
ATOM    300 2HB  PRO A  19      19.722   5.407  21.072  1.00  0.81           H  
ATOM    301 1HG  PRO A  19      18.619   6.923  22.994  1.00  0.81           H  
ATOM    302 2HG  PRO A  19      18.940   7.617  21.402  1.00  0.81           H  
ATOM    303 1HD  PRO A  19      16.277   6.653  22.560  1.00  0.81           H  
ATOM    304 2HD  PRO A  19      16.706   8.084  21.498  1.00  0.81           H  
ATOM    305  N   ASP A  20      17.989   3.179  19.104  1.00  0.81           N  
ATOM    306  CA  ASP A  20      17.807   1.761  18.789  1.00  0.81           C  
ATOM    307  C   ASP A  20      16.437   1.378  18.243  1.00  0.81           C  
ATOM    308  O   ASP A  20      16.163   0.183  18.081  1.00  0.81           O  
ATOM    309  CB  ASP A  20      18.109   0.878  20.004  1.00  0.81           C  
ATOM    310  CG  ASP A  20      19.584   0.949  20.430  1.00  0.81           C  
ATOM    311  OD1 ASP A  20      20.430   0.923  19.564  1.00  0.81           O  
ATOM    312  OD2 ASP A  20      19.848   1.019  21.604  1.00  0.81           O  
ATOM    313  H   ASP A  20      18.653   3.691  18.540  1.00  0.81           H  
ATOM    314  HA  ASP A  20      18.536   1.509  18.017  1.00  0.81           H  
ATOM    315 1HB  ASP A  20      17.481   1.147  20.848  1.00  0.81           H  
ATOM    316 2HB  ASP A  20      17.876  -0.152  19.758  1.00  0.81           H  
ATOM    317  N   VAL A  21      15.597   2.354  17.901  1.00  0.79           N  
ATOM    318  CA  VAL A  21      14.319   1.990  17.327  1.00  0.79           C  
ATOM    319  C   VAL A  21      14.299   2.390  15.864  1.00  0.79           C  
ATOM    320  O   VAL A  21      14.561   3.540  15.518  1.00  0.79           O  
ATOM    321  CB  VAL A  21      13.177   2.684  18.061  1.00  0.79           C  
ATOM    322  CG1 VAL A  21      11.831   2.258  17.465  1.00  0.79           C  
ATOM    323  CG2 VAL A  21      13.266   2.368  19.542  1.00  0.79           C  
ATOM    324  H   VAL A  21      15.812   3.340  18.069  1.00  0.79           H  
ATOM    325  HA  VAL A  21      14.180   0.913  17.402  1.00  0.79           H  
ATOM    326  HB  VAL A  21      13.266   3.766  17.918  1.00  0.79           H  
ATOM    327 1HG1 VAL A  21      11.040   2.777  17.982  1.00  0.79           H  
ATOM    328 2HG1 VAL A  21      11.787   2.492  16.419  1.00  0.79           H  
ATOM    329 3HG1 VAL A  21      11.706   1.185  17.591  1.00  0.79           H  
ATOM    330 1HG2 VAL A  21      12.474   2.858  20.075  1.00  0.79           H  
ATOM    331 2HG2 VAL A  21      13.195   1.324  19.688  1.00  0.79           H  
ATOM    332 3HG2 VAL A  21      14.221   2.709  19.923  1.00  0.79           H  
ATOM    333  N   HIS A  22      14.014   1.427  15.007  1.00  0.78           N  
ATOM    334  CA  HIS A  22      13.995   1.648  13.573  1.00  0.78           C  
ATOM    335  C   HIS A  22      12.769   0.980  12.984  1.00  0.78           C  
ATOM    336  O   HIS A  22      12.294  -0.026  13.516  1.00  0.78           O  
ATOM    337  CB  HIS A  22      15.269   1.073  12.930  1.00  0.78           C  
ATOM    338  CG  HIS A  22      16.547   1.706  13.424  1.00  0.78           C  
ATOM    339  ND1 HIS A  22      17.062   2.865  12.882  1.00  0.78           N  
ATOM    340  CD2 HIS A  22      17.401   1.343  14.415  1.00  0.78           C  
ATOM    341  CE1 HIS A  22      18.178   3.186  13.514  1.00  0.78           C  
ATOM    342  NE2 HIS A  22      18.407   2.279  14.448  1.00  0.78           N  
ATOM    343  H   HIS A  22      13.814   0.505  15.365  1.00  0.78           H  
ATOM    344  HA  HIS A  22      13.940   2.714  13.355  1.00  0.78           H  
ATOM    345 1HB  HIS A  22      15.321   0.003  13.128  1.00  0.78           H  
ATOM    346 2HB  HIS A  22      15.218   1.201  11.848  1.00  0.78           H  
ATOM    347  HD1 HIS A  22      16.662   3.397  12.136  1.00  0.78           H  
ATOM    348  HD2 HIS A  22      17.409   0.510  15.120  1.00  0.78           H  
ATOM    349  HE1 HIS A  22      18.737   4.076  13.230  1.00  0.78           H  
ATOM    350  N   VAL A  23      12.251   1.530  11.892  1.00  0.78           N  
ATOM    351  CA  VAL A  23      11.121   0.892  11.233  1.00  0.78           C  
ATOM    352  C   VAL A  23      11.544   0.465   9.845  1.00  0.78           C  
ATOM    353  O   VAL A  23      11.836   1.314   8.993  1.00  0.78           O  
ATOM    354  CB  VAL A  23       9.949   1.863  11.084  1.00  0.78           C  
ATOM    355  CG1 VAL A  23       8.796   1.148  10.438  1.00  0.78           C  
ATOM    356  CG2 VAL A  23       9.577   2.395  12.363  1.00  0.78           C  
ATOM    357  H   VAL A  23      12.660   2.368  11.508  1.00  0.78           H  
ATOM    358  HA  VAL A  23      10.808   0.015  11.801  1.00  0.78           H  
ATOM    359  HB  VAL A  23      10.240   2.671  10.421  1.00  0.78           H  
ATOM    360 1HG1 VAL A  23       7.968   1.846  10.303  1.00  0.78           H  
ATOM    361 2HG1 VAL A  23       9.118   0.759   9.491  1.00  0.78           H  
ATOM    362 3HG1 VAL A  23       8.477   0.321  11.074  1.00  0.78           H  
ATOM    363 1HG2 VAL A  23       8.740   3.086  12.256  1.00  0.78           H  
ATOM    364 2HG2 VAL A  23       9.303   1.562  12.978  1.00  0.78           H  
ATOM    365 3HG2 VAL A  23      10.412   2.906  12.791  1.00  0.78           H  
ATOM    366  N   THR A  24      11.588  -0.842   9.608  1.00  0.78           N  
ATOM    367  CA  THR A  24      12.063  -1.318   8.312  1.00  0.78           C  
ATOM    368  C   THR A  24      11.039  -2.209   7.625  1.00  0.78           C  
ATOM    369  O   THR A  24      11.021  -2.329   6.400  1.00  0.78           O  
ATOM    370  CB  THR A  24      13.393  -2.073   8.478  1.00  0.78           C  
ATOM    371  OG1 THR A  24      13.188  -3.228   9.297  1.00  0.78           O  
ATOM    372  CG2 THR A  24      14.441  -1.168   9.150  1.00  0.78           C  
ATOM    373  H   THR A  24      11.306  -1.500  10.334  1.00  0.78           H  
ATOM    374  HA  THR A  24      12.240  -0.463   7.665  1.00  0.78           H  
ATOM    375  HB  THR A  24      13.753  -2.387   7.499  1.00  0.78           H  
ATOM    376  HG1 THR A  24      12.452  -3.736   8.941  1.00  0.78           H  
ATOM    377 1HG2 THR A  24      15.377  -1.714   9.259  1.00  0.78           H  
ATOM    378 2HG2 THR A  24      14.606  -0.283   8.532  1.00  0.78           H  
ATOM    379 3HG2 THR A  24      14.089  -0.862  10.134  1.00  0.78           H  
ATOM    380  N   ASN A  25      10.176  -2.809   8.427  1.00  0.79           N  
ATOM    381  CA  ASN A  25       9.151  -3.731   7.951  1.00  0.79           C  
ATOM    382  C   ASN A  25       8.066  -3.804   8.982  1.00  0.79           C  
ATOM    383  O   ASN A  25       8.306  -4.296  10.070  1.00  0.79           O  
ATOM    384  CB  ASN A  25       9.750  -5.092   7.664  1.00  0.79           C  
ATOM    385  CG  ASN A  25       8.747  -6.084   7.175  1.00  0.79           C  
ATOM    386  OD1 ASN A  25       8.020  -6.676   7.998  1.00  0.79           O  
ATOM    387  ND2 ASN A  25       8.680  -6.287   5.879  1.00  0.79           N  
ATOM    388  H   ASN A  25      10.261  -2.667   9.436  1.00  0.79           H  
ATOM    389  HA  ASN A  25       8.712  -3.333   7.035  1.00  0.79           H  
ATOM    390 1HB  ASN A  25      10.533  -4.991   6.911  1.00  0.79           H  
ATOM    391 2HB  ASN A  25      10.216  -5.479   8.567  1.00  0.79           H  
ATOM    392 1HD2 ASN A  25       8.018  -6.939   5.508  1.00  0.79           H  
ATOM    393 2HD2 ASN A  25       9.287  -5.782   5.261  1.00  0.79           H  
ATOM    394  N   PHE A  26       6.856  -3.400   8.649  1.00  0.80           N  
ATOM    395  CA  PHE A  26       5.832  -3.342   9.681  1.00  0.80           C  
ATOM    396  C   PHE A  26       5.542  -4.657  10.387  1.00  0.80           C  
ATOM    397  O   PHE A  26       5.447  -4.689  11.622  1.00  0.80           O  
ATOM    398  CB  PHE A  26       4.559  -2.809   9.067  1.00  0.80           C  
ATOM    399  CG  PHE A  26       4.641  -1.392   8.890  1.00  0.80           C  
ATOM    400  CD1 PHE A  26       4.393  -0.791   7.693  1.00  0.80           C  
ATOM    401  CD2 PHE A  26       5.026  -0.643   9.943  1.00  0.80           C  
ATOM    402  CE1 PHE A  26       4.504   0.567   7.573  1.00  0.80           C  
ATOM    403  CE2 PHE A  26       5.150   0.671   9.831  1.00  0.80           C  
ATOM    404  CZ  PHE A  26       4.879   1.291   8.644  1.00  0.80           C  
ATOM    405  H   PHE A  26       6.663  -3.062   7.715  1.00  0.80           H  
ATOM    406  HA  PHE A  26       6.169  -2.631  10.437  1.00  0.80           H  
ATOM    407 1HB  PHE A  26       4.388  -3.273   8.092  1.00  0.80           H  
ATOM    408 2HB  PHE A  26       3.716  -3.034   9.681  1.00  0.80           H  
ATOM    409  HD1 PHE A  26       4.103  -1.403   6.846  1.00  0.80           H  
ATOM    410  HD2 PHE A  26       5.244  -1.131  10.896  1.00  0.80           H  
ATOM    411  HE1 PHE A  26       4.303   1.071   6.628  1.00  0.80           H  
ATOM    412  HE2 PHE A  26       5.471   1.222  10.690  1.00  0.80           H  
ATOM    413  HZ  PHE A  26       4.981   2.356   8.550  1.00  0.80           H  
ATOM    414  N   THR A  27       5.493  -5.753   9.636  1.00  0.79           N  
ATOM    415  CA  THR A  27       5.226  -7.039  10.252  1.00  0.79           C  
ATOM    416  C   THR A  27       6.312  -7.428  11.238  1.00  0.79           C  
ATOM    417  O   THR A  27       6.003  -7.955  12.295  1.00  0.79           O  
ATOM    418  CB  THR A  27       5.038  -8.162   9.230  1.00  0.79           C  
ATOM    419  OG1 THR A  27       3.895  -7.886   8.411  1.00  0.79           O  
ATOM    420  CG2 THR A  27       4.803  -9.466   9.952  1.00  0.79           C  
ATOM    421  H   THR A  27       5.619  -5.687   8.636  1.00  0.79           H  
ATOM    422  HA  THR A  27       4.303  -6.964  10.806  1.00  0.79           H  
ATOM    423  HB  THR A  27       5.924  -8.237   8.604  1.00  0.79           H  
ATOM    424  HG1 THR A  27       3.105  -8.199   8.876  1.00  0.79           H  
ATOM    425 1HG2 THR A  27       4.660 -10.265   9.231  1.00  0.79           H  
ATOM    426 2HG2 THR A  27       5.660  -9.694  10.586  1.00  0.79           H  
ATOM    427 3HG2 THR A  27       3.907  -9.363  10.560  1.00  0.79           H  
ATOM    428  N   ARG A  28       7.580  -7.215  10.898  1.00  0.78           N  
ATOM    429  CA  ARG A  28       8.648  -7.601  11.819  1.00  0.78           C  
ATOM    430  C   ARG A  28       8.999  -6.537  12.878  1.00  0.78           C  
ATOM    431  O   ARG A  28       9.354  -6.873  14.011  1.00  0.78           O  
ATOM    432  CB  ARG A  28       9.905  -7.929  11.043  1.00  0.78           C  
ATOM    433  CG  ARG A  28       9.812  -9.162  10.162  1.00  0.78           C  
ATOM    434  CD  ARG A  28      11.068  -9.376   9.389  1.00  0.78           C  
ATOM    435  NE  ARG A  28      10.994 -10.555   8.537  1.00  0.78           N  
ATOM    436  CZ  ARG A  28      11.968 -10.956   7.692  1.00  0.78           C  
ATOM    437  NH1 ARG A  28      13.085 -10.268   7.596  1.00  0.78           N  
ATOM    438  NH2 ARG A  28      11.800 -12.043   6.959  1.00  0.78           N  
ATOM    439  H   ARG A  28       7.799  -6.794   9.991  1.00  0.78           H  
ATOM    440  HA  ARG A  28       8.329  -8.502  12.338  1.00  0.78           H  
ATOM    441 1HB  ARG A  28      10.153  -7.084  10.402  1.00  0.78           H  
ATOM    442 2HB  ARG A  28      10.733  -8.068  11.734  1.00  0.78           H  
ATOM    443 1HG  ARG A  28       9.626 -10.041  10.778  1.00  0.78           H  
ATOM    444 2HG  ARG A  28       8.990  -9.031   9.453  1.00  0.78           H  
ATOM    445 1HD  ARG A  28      11.248  -8.507   8.754  1.00  0.78           H  
ATOM    446 2HD  ARG A  28      11.903  -9.502  10.077  1.00  0.78           H  
ATOM    447  HE  ARG A  28      10.151 -11.111   8.579  1.00  0.78           H  
ATOM    448 1HH1 ARG A  28      13.217  -9.437   8.155  1.00  0.78           H  
ATOM    449 2HH1 ARG A  28      13.812 -10.571   6.964  1.00  0.78           H  
ATOM    450 1HH2 ARG A  28      10.942 -12.573   7.030  1.00  0.78           H  
ATOM    451 2HH2 ARG A  28      12.528 -12.344   6.328  1.00  0.78           H  
ATOM    452  N   SER A  29       8.944  -5.257  12.502  1.00  0.75           N  
ATOM    453  CA  SER A  29       9.366  -4.159  13.369  1.00  0.75           C  
ATOM    454  C   SER A  29       8.385  -3.902  14.516  1.00  0.75           C  
ATOM    455  O   SER A  29       8.805  -3.789  15.669  1.00  0.75           O  
ATOM    456  CB  SER A  29       9.555  -2.857  12.551  1.00  0.75           C  
ATOM    457  OG  SER A  29      10.634  -2.951  11.591  1.00  0.75           O  
ATOM    458  H   SER A  29       8.615  -5.037  11.579  1.00  0.75           H  
ATOM    459  HA  SER A  29      10.328  -4.427  13.808  1.00  0.75           H  
ATOM    460 1HB  SER A  29       8.624  -2.620  12.033  1.00  0.75           H  
ATOM    461 2HB  SER A  29       9.755  -2.033  13.238  1.00  0.75           H  
ATOM    462  HG  SER A  29      11.416  -3.201  12.111  1.00  0.75           H  
ATOM    463  N   LEU A  30       7.072  -3.857  14.240  1.00  0.72           N  
ATOM    464  CA  LEU A  30       6.115  -3.571  15.315  1.00  0.72           C  
ATOM    465  C   LEU A  30       6.124  -4.636  16.409  1.00  0.72           C  
ATOM    466  O   LEU A  30       5.857  -4.346  17.579  1.00  0.72           O  
ATOM    467  CB  LEU A  30       4.687  -3.390  14.797  1.00  0.72           C  
ATOM    468  CG  LEU A  30       3.662  -2.854  15.891  1.00  0.72           C  
ATOM    469  CD1 LEU A  30       4.120  -1.530  16.399  1.00  0.72           C  
ATOM    470  CD2 LEU A  30       2.286  -2.711  15.311  1.00  0.72           C  
ATOM    471  H   LEU A  30       6.719  -4.006  13.289  1.00  0.72           H  
ATOM    472  HA  LEU A  30       6.410  -2.631  15.774  1.00  0.72           H  
ATOM    473 1HB  LEU A  30       4.695  -2.689  13.963  1.00  0.72           H  
ATOM    474 2HB  LEU A  30       4.320  -4.355  14.432  1.00  0.72           H  
ATOM    475  HG  LEU A  30       3.628  -3.533  16.725  1.00  0.72           H  
ATOM    476 1HD1 LEU A  30       3.404  -1.187  17.120  1.00  0.72           H  
ATOM    477 2HD1 LEU A  30       5.103  -1.621  16.853  1.00  0.72           H  
ATOM    478 3HD1 LEU A  30       4.165  -0.839  15.584  1.00  0.72           H  
ATOM    479 1HD2 LEU A  30       1.604  -2.344  16.070  1.00  0.72           H  
ATOM    480 2HD2 LEU A  30       2.330  -2.001  14.502  1.00  0.72           H  
ATOM    481 3HD2 LEU A  30       1.941  -3.678  14.952  1.00  0.72           H  
ATOM    482  N   ARG A  31       6.433  -5.871  16.029  1.00  0.69           N  
ATOM    483  CA  ARG A  31       6.386  -7.013  16.927  1.00  0.69           C  
ATOM    484  C   ARG A  31       7.285  -6.917  18.131  1.00  0.69           C  
ATOM    485  O   ARG A  31       7.057  -7.621  19.114  1.00  0.69           O  
ATOM    486  CB  ARG A  31       6.767  -8.282  16.207  1.00  0.69           C  
ATOM    487  CG  ARG A  31       5.828  -8.724  15.205  1.00  0.69           C  
ATOM    488  CD  ARG A  31       6.335  -9.941  14.514  1.00  0.69           C  
ATOM    489  NE  ARG A  31       6.365 -11.103  15.406  1.00  0.69           N  
ATOM    490  CZ  ARG A  31       7.280 -12.114  15.300  1.00  0.69           C  
ATOM    491  NH1 ARG A  31       8.199 -12.042  14.362  1.00  0.69           N  
ATOM    492  NH2 ARG A  31       7.280 -13.170  16.114  1.00  0.69           N  
ATOM    493  H   ARG A  31       6.689  -6.027  15.063  1.00  0.69           H  
ATOM    494  HA  ARG A  31       5.377  -7.108  17.289  1.00  0.69           H  
ATOM    495 1HB  ARG A  31       7.733  -8.148  15.718  1.00  0.69           H  
ATOM    496 2HB  ARG A  31       6.873  -9.089  16.931  1.00  0.69           H  
ATOM    497 1HG  ARG A  31       4.917  -8.952  15.655  1.00  0.69           H  
ATOM    498 2HG  ARG A  31       5.667  -7.912  14.536  1.00  0.69           H  
ATOM    499 1HD  ARG A  31       5.701 -10.176  13.670  1.00  0.69           H  
ATOM    500 2HD  ARG A  31       7.344  -9.756  14.161  1.00  0.69           H  
ATOM    501  HE  ARG A  31       5.604 -11.165  16.106  1.00  0.69           H  
ATOM    502 1HH1 ARG A  31       8.211 -11.251  13.735  1.00  0.69           H  
ATOM    503 2HH1 ARG A  31       8.877 -12.781  14.260  1.00  0.69           H  
ATOM    504 1HH2 ARG A  31       6.579 -13.272  16.862  1.00  0.69           H  
ATOM    505 2HH2 ARG A  31       7.963 -13.895  15.992  1.00  0.69           H  
ATOM    506  N   ASN A  32       8.342  -6.113  18.089  1.00  0.67           N  
ATOM    507  CA  ASN A  32       9.156  -6.118  19.288  1.00  0.67           C  
ATOM    508  C   ASN A  32       8.711  -5.117  20.338  1.00  0.67           C  
ATOM    509  O   ASN A  32       9.309  -5.038  21.413  1.00  0.67           O  
ATOM    510  CB  ASN A  32      10.604  -5.921  18.918  1.00  0.67           C  
ATOM    511  CG  ASN A  32      10.867  -4.594  18.279  1.00  0.67           C  
ATOM    512  OD1 ASN A  32      10.053  -3.668  18.346  1.00  0.67           O  
ATOM    513  ND2 ASN A  32      12.008  -4.473  17.650  1.00  0.67           N  
ATOM    514  H   ASN A  32       8.540  -5.511  17.283  1.00  0.67           H  
ATOM    515  HA  ASN A  32       9.053  -7.087  19.741  1.00  0.67           H  
ATOM    516 1HB  ASN A  32      11.221  -6.007  19.813  1.00  0.67           H  
ATOM    517 2HB  ASN A  32      10.909  -6.709  18.229  1.00  0.67           H  
ATOM    518 1HD2 ASN A  32      12.240  -3.612  17.202  1.00  0.67           H  
ATOM    519 2HD2 ASN A  32      12.641  -5.243  17.609  1.00  0.67           H  
ATOM    520  N   GLY A  33       7.686  -4.328  20.026  1.00  0.66           N  
ATOM    521  CA  GLY A  33       7.138  -3.367  20.966  1.00  0.66           C  
ATOM    522  C   GLY A  33       7.985  -2.113  21.125  1.00  0.66           C  
ATOM    523  O   GLY A  33       7.573  -1.168  21.793  1.00  0.66           O  
ATOM    524  H   GLY A  33       7.225  -4.430  19.119  1.00  0.66           H  
ATOM    525 1HA  GLY A  33       6.158  -3.065  20.608  1.00  0.66           H  
ATOM    526 2HA  GLY A  33       6.982  -3.849  21.924  1.00  0.66           H  
ATOM    527  N   LEU A  34       9.138  -2.053  20.457  1.00  0.64           N  
ATOM    528  CA  LEU A  34      10.009  -0.900  20.593  1.00  0.64           C  
ATOM    529  C   LEU A  34       9.454   0.232  19.792  1.00  0.64           C  
ATOM    530  O   LEU A  34       9.465   1.382  20.223  1.00  0.64           O  
ATOM    531  CB  LEU A  34      11.422  -1.204  20.110  1.00  0.64           C  
ATOM    532  CG  LEU A  34      12.413  -1.721  21.115  1.00  0.64           C  
ATOM    533  CD1 LEU A  34      11.981  -3.052  21.632  1.00  0.64           C  
ATOM    534  CD2 LEU A  34      13.770  -1.780  20.478  1.00  0.64           C  
ATOM    535  H   LEU A  34       9.424  -2.831  19.870  1.00  0.64           H  
ATOM    536  HA  LEU A  34      10.040  -0.603  21.634  1.00  0.64           H  
ATOM    537 1HB  LEU A  34      11.374  -1.913  19.321  1.00  0.64           H  
ATOM    538 2HB  LEU A  34      11.815  -0.312  19.694  1.00  0.64           H  
ATOM    539  HG  LEU A  34      12.451  -1.059  21.926  1.00  0.64           H  
ATOM    540 1HD1 LEU A  34      12.693  -3.398  22.374  1.00  0.64           H  
ATOM    541 2HD1 LEU A  34      11.000  -2.956  22.089  1.00  0.64           H  
ATOM    542 3HD1 LEU A  34      11.929  -3.763  20.823  1.00  0.64           H  
ATOM    543 1HD2 LEU A  34      14.487  -2.127  21.216  1.00  0.64           H  
ATOM    544 2HD2 LEU A  34      13.742  -2.465  19.635  1.00  0.64           H  
ATOM    545 3HD2 LEU A  34      14.067  -0.793  20.130  1.00  0.64           H  
ATOM    546  N   LEU A  35       8.927  -0.095  18.625  1.00  0.64           N  
ATOM    547  CA  LEU A  35       8.306   0.918  17.804  1.00  0.64           C  
ATOM    548  C   LEU A  35       7.135   1.513  18.515  1.00  0.64           C  
ATOM    549  O   LEU A  35       7.029   2.725  18.646  1.00  0.64           O  
ATOM    550  CB  LEU A  35       7.864   0.354  16.461  1.00  0.64           C  
ATOM    551  CG  LEU A  35       7.030   1.324  15.606  1.00  0.64           C  
ATOM    552  CD1 LEU A  35       7.832   2.582  15.393  1.00  0.64           C  
ATOM    553  CD2 LEU A  35       6.660   0.639  14.262  1.00  0.64           C  
ATOM    554  H   LEU A  35       8.957  -1.059  18.318  1.00  0.64           H  
ATOM    555  HA  LEU A  35       9.024   1.711  17.621  1.00  0.64           H  
ATOM    556 1HB  LEU A  35       8.748   0.077  15.889  1.00  0.64           H  
ATOM    557 2HB  LEU A  35       7.275  -0.538  16.634  1.00  0.64           H  
ATOM    558  HG  LEU A  35       6.114   1.587  16.130  1.00  0.64           H  
ATOM    559 1HD1 LEU A  35       7.265   3.291  14.789  1.00  0.64           H  
ATOM    560 2HD1 LEU A  35       8.046   3.020  16.361  1.00  0.64           H  
ATOM    561 3HD1 LEU A  35       8.748   2.353  14.916  1.00  0.64           H  
ATOM    562 1HD2 LEU A  35       6.071   1.322  13.657  1.00  0.64           H  
ATOM    563 2HD2 LEU A  35       7.560   0.365  13.727  1.00  0.64           H  
ATOM    564 3HD2 LEU A  35       6.085  -0.256  14.453  1.00  0.64           H  
ATOM    565  N   LEU A  36       6.259   0.668  19.016  1.00  0.63           N  
ATOM    566  CA  LEU A  36       5.074   1.208  19.620  1.00  0.63           C  
ATOM    567  C   LEU A  36       5.417   2.028  20.855  1.00  0.63           C  
ATOM    568  O   LEU A  36       4.960   3.160  20.974  1.00  0.63           O  
ATOM    569  CB  LEU A  36       4.089   0.099  19.918  1.00  0.63           C  
ATOM    570  CG  LEU A  36       2.854   0.530  20.469  1.00  0.63           C  
ATOM    571  CD1 LEU A  36       2.235   1.510  19.531  1.00  0.63           C  
ATOM    572  CD2 LEU A  36       1.968  -0.708  20.643  1.00  0.63           C  
ATOM    573  H   LEU A  36       6.400  -0.327  18.940  1.00  0.63           H  
ATOM    574  HA  LEU A  36       4.607   1.873  18.902  1.00  0.63           H  
ATOM    575 1HB  LEU A  36       3.888  -0.434  19.037  1.00  0.63           H  
ATOM    576 2HB  LEU A  36       4.552  -0.586  20.635  1.00  0.63           H  
ATOM    577  HG  LEU A  36       3.026   1.033  21.397  1.00  0.63           H  
ATOM    578 1HD1 LEU A  36       1.301   1.836  19.925  1.00  0.63           H  
ATOM    579 2HD1 LEU A  36       2.901   2.366  19.420  1.00  0.63           H  
ATOM    580 3HD1 LEU A  36       2.087   1.052  18.567  1.00  0.63           H  
ATOM    581 1HD2 LEU A  36       1.024  -0.424  21.078  1.00  0.63           H  
ATOM    582 2HD2 LEU A  36       1.811  -1.170  19.677  1.00  0.63           H  
ATOM    583 3HD2 LEU A  36       2.451  -1.421  21.291  1.00  0.63           H  
ATOM    584  N   LEU A  37       6.277   1.520  21.736  1.00  0.63           N  
ATOM    585  CA  LEU A  37       6.618   2.309  22.909  1.00  0.63           C  
ATOM    586  C   LEU A  37       7.283   3.624  22.520  1.00  0.63           C  
ATOM    587  O   LEU A  37       7.005   4.658  23.133  1.00  0.63           O  
ATOM    588  CB  LEU A  37       7.484   1.472  23.854  1.00  0.63           C  
ATOM    589  CG  LEU A  37       6.688   0.377  24.552  1.00  0.63           C  
ATOM    590  CD1 LEU A  37       7.552  -0.561  25.268  1.00  0.63           C  
ATOM    591  CD2 LEU A  37       5.757   1.044  25.539  1.00  0.63           C  
ATOM    592  H   LEU A  37       6.678   0.589  21.623  1.00  0.63           H  
ATOM    593  HA  LEU A  37       5.695   2.546  23.433  1.00  0.63           H  
ATOM    594 1HB  LEU A  37       8.282   0.998  23.274  1.00  0.63           H  
ATOM    595 2HB  LEU A  37       7.927   2.116  24.602  1.00  0.63           H  
ATOM    596  HG  LEU A  37       6.138  -0.186  23.816  1.00  0.63           H  
ATOM    597 1HD1 LEU A  37       6.941  -1.301  25.752  1.00  0.63           H  
ATOM    598 2HD1 LEU A  37       8.206  -1.039  24.555  1.00  0.63           H  
ATOM    599 3HD1 LEU A  37       8.111  -0.049  25.996  1.00  0.63           H  
ATOM    600 1HD2 LEU A  37       5.181   0.289  26.042  1.00  0.63           H  
ATOM    601 2HD2 LEU A  37       6.336   1.597  26.267  1.00  0.63           H  
ATOM    602 3HD2 LEU A  37       5.096   1.723  25.017  1.00  0.63           H  
ATOM    603  N   ALA A  38       8.126   3.609  21.485  1.00  0.64           N  
ATOM    604  CA  ALA A  38       8.774   4.814  20.994  1.00  0.64           C  
ATOM    605  C   ALA A  38       7.764   5.846  20.485  1.00  0.64           C  
ATOM    606  O   ALA A  38       7.902   7.043  20.749  1.00  0.64           O  
ATOM    607  CB  ALA A  38       9.712   4.443  19.879  1.00  0.64           C  
ATOM    608  H   ALA A  38       8.347   2.732  21.013  1.00  0.64           H  
ATOM    609  HA  ALA A  38       9.338   5.256  21.813  1.00  0.64           H  
ATOM    610 1HB  ALA A  38      10.231   5.321  19.514  1.00  0.64           H  
ATOM    611 2HB  ALA A  38      10.424   3.731  20.252  1.00  0.64           H  
ATOM    612 3HB  ALA A  38       9.149   3.998  19.067  1.00  0.64           H  
ATOM    613  N   LEU A  39       6.717   5.378  19.796  1.00  0.64           N  
ATOM    614  CA  LEU A  39       5.685   6.258  19.249  1.00  0.64           C  
ATOM    615  C   LEU A  39       4.920   6.934  20.372  1.00  0.64           C  
ATOM    616  O   LEU A  39       4.492   8.090  20.262  1.00  0.64           O  
ATOM    617  CB  LEU A  39       4.710   5.452  18.381  1.00  0.64           C  
ATOM    618  CG  LEU A  39       5.309   4.883  17.082  1.00  0.64           C  
ATOM    619  CD1 LEU A  39       4.300   3.938  16.433  1.00  0.64           C  
ATOM    620  CD2 LEU A  39       5.716   6.012  16.175  1.00  0.64           C  
ATOM    621  H   LEU A  39       6.660   4.374  19.607  1.00  0.64           H  
ATOM    622  HA  LEU A  39       6.166   7.021  18.641  1.00  0.64           H  
ATOM    623 1HB  LEU A  39       4.339   4.613  18.968  1.00  0.64           H  
ATOM    624 2HB  LEU A  39       3.865   6.087  18.119  1.00  0.64           H  
ATOM    625  HG  LEU A  39       6.174   4.334  17.314  1.00  0.64           H  
ATOM    626 1HD1 LEU A  39       4.724   3.501  15.549  1.00  0.64           H  
ATOM    627 2HD1 LEU A  39       4.051   3.146  17.122  1.00  0.64           H  
ATOM    628 3HD1 LEU A  39       3.401   4.488  16.174  1.00  0.64           H  
ATOM    629 1HD2 LEU A  39       6.177   5.623  15.274  1.00  0.64           H  
ATOM    630 2HD2 LEU A  39       4.845   6.610  15.913  1.00  0.64           H  
ATOM    631 3HD2 LEU A  39       6.434   6.621  16.700  1.00  0.64           H  
ATOM    632  N   LEU A  40       4.764   6.217  21.482  1.00  0.66           N  
ATOM    633  CA  LEU A  40       4.008   6.766  22.586  1.00  0.66           C  
ATOM    634  C   LEU A  40       4.910   7.741  23.338  1.00  0.66           C  
ATOM    635  O   LEU A  40       4.506   8.871  23.632  1.00  0.66           O  
ATOM    636  CB  LEU A  40       3.569   5.628  23.525  1.00  0.66           C  
ATOM    637  CG  LEU A  40       2.722   4.553  22.846  1.00  0.66           C  
ATOM    638  CD1 LEU A  40       2.382   3.431  23.823  1.00  0.66           C  
ATOM    639  CD2 LEU A  40       1.569   5.143  22.241  1.00  0.66           C  
ATOM    640  H   LEU A  40       5.121   5.259  21.518  1.00  0.66           H  
ATOM    641  HA  LEU A  40       3.141   7.298  22.203  1.00  0.66           H  
ATOM    642 1HB  LEU A  40       4.460   5.144  23.931  1.00  0.66           H  
ATOM    643 2HB  LEU A  40       2.993   6.049  24.348  1.00  0.66           H  
ATOM    644  HG  LEU A  40       3.281   4.133  22.080  1.00  0.66           H  
ATOM    645 1HD1 LEU A  40       1.818   2.654  23.309  1.00  0.66           H  
ATOM    646 2HD1 LEU A  40       3.297   3.006  24.214  1.00  0.66           H  
ATOM    647 3HD1 LEU A  40       1.790   3.825  24.635  1.00  0.66           H  
ATOM    648 1HD2 LEU A  40       1.058   4.356  21.729  1.00  0.66           H  
ATOM    649 2HD2 LEU A  40       0.940   5.586  22.997  1.00  0.66           H  
ATOM    650 3HD2 LEU A  40       1.882   5.895  21.528  1.00  0.66           H  
ATOM    651  N   ALA A  41       6.167   7.335  23.559  1.00  0.67           N  
ATOM    652  CA  ALA A  41       7.163   8.130  24.272  1.00  0.67           C  
ATOM    653  C   ALA A  41       7.420   9.459  23.584  1.00  0.67           C  
ATOM    654  O   ALA A  41       7.634  10.479  24.230  1.00  0.67           O  
ATOM    655  CB  ALA A  41       8.470   7.369  24.359  1.00  0.67           C  
ATOM    656  H   ALA A  41       6.440   6.401  23.256  1.00  0.67           H  
ATOM    657  HA  ALA A  41       6.781   8.322  25.274  1.00  0.67           H  
ATOM    658 1HB  ALA A  41       9.197   7.957  24.915  1.00  0.67           H  
ATOM    659 2HB  ALA A  41       8.299   6.420  24.866  1.00  0.67           H  
ATOM    660 3HB  ALA A  41       8.841   7.181  23.353  1.00  0.67           H  
ATOM    661  N   ALA A  42       7.374   9.443  22.258  1.00  0.68           N  
ATOM    662  CA  ALA A  42       7.590  10.616  21.426  1.00  0.68           C  
ATOM    663  C   ALA A  42       6.596  11.733  21.718  1.00  0.68           C  
ATOM    664  O   ALA A  42       6.900  12.905  21.493  1.00  0.68           O  
ATOM    665  CB  ALA A  42       7.489  10.236  19.967  1.00  0.68           C  
ATOM    666  H   ALA A  42       7.226   8.553  21.784  1.00  0.68           H  
ATOM    667  HA  ALA A  42       8.592  10.990  21.630  1.00  0.68           H  
ATOM    668 1HB  ALA A  42       7.682  11.108  19.343  1.00  0.68           H  
ATOM    669 2HB  ALA A  42       8.219   9.458  19.736  1.00  0.68           H  
ATOM    670 3HB  ALA A  42       6.488   9.860  19.766  1.00  0.68           H  
ATOM    671  N   HIS A  43       5.386  11.377  22.152  1.00  0.69           N  
ATOM    672  CA  HIS A  43       4.356  12.370  22.400  1.00  0.69           C  
ATOM    673  C   HIS A  43       4.098  12.556  23.890  1.00  0.69           C  
ATOM    674  O   HIS A  43       3.778  13.658  24.347  1.00  0.69           O  
ATOM    675  CB  HIS A  43       3.070  11.950  21.683  1.00  0.69           C  
ATOM    676  CG  HIS A  43       3.212  11.922  20.195  1.00  0.69           C  
ATOM    677  ND1 HIS A  43       3.666  10.816  19.495  1.00  0.69           N  
ATOM    678  CD2 HIS A  43       2.959  12.873  19.272  1.00  0.69           C  
ATOM    679  CE1 HIS A  43       3.675  11.098  18.206  1.00  0.69           C  
ATOM    680  NE2 HIS A  43       3.254  12.340  18.044  1.00  0.69           N  
ATOM    681  H   HIS A  43       5.186  10.401  22.359  1.00  0.69           H  
ATOM    682  HA  HIS A  43       4.669  13.332  21.998  1.00  0.69           H  
ATOM    683 1HB  HIS A  43       2.789  10.947  22.013  1.00  0.69           H  
ATOM    684 2HB  HIS A  43       2.257  12.623  21.949  1.00  0.69           H  
ATOM    685  HD1 HIS A  43       3.952   9.902  19.868  1.00  0.69           H  
ATOM    686  HD2 HIS A  43       2.591  13.896  19.348  1.00  0.69           H  
ATOM    687  HE1 HIS A  43       3.982  10.357  17.489  1.00  0.69           H  
ATOM    688  N   HIS A  44       4.250  11.474  24.643  1.00  0.69           N  
ATOM    689  CA  HIS A  44       3.970  11.452  26.063  1.00  0.69           C  
ATOM    690  C   HIS A  44       5.065  10.712  26.833  1.00  0.69           C  
ATOM    691  O   HIS A  44       4.792   9.664  27.421  1.00  0.69           O  
ATOM    692  CB  HIS A  44       2.627  10.778  26.296  1.00  0.69           C  
ATOM    693  CG  HIS A  44       1.514  11.459  25.613  1.00  0.69           C  
ATOM    694  ND1 HIS A  44       0.974  12.637  26.066  1.00  0.69           N  
ATOM    695  CD2 HIS A  44       0.853  11.148  24.492  1.00  0.69           C  
ATOM    696  CE1 HIS A  44       0.016  13.019  25.252  1.00  0.69           C  
ATOM    697  NE2 HIS A  44      -0.088  12.135  24.281  1.00  0.69           N  
ATOM    698  H   HIS A  44       4.534  10.603  24.206  1.00  0.69           H  
ATOM    699  HA  HIS A  44       3.886  12.466  26.439  1.00  0.69           H  
ATOM    700 1HB  HIS A  44       2.672   9.746  25.940  1.00  0.69           H  
ATOM    701 2HB  HIS A  44       2.413  10.755  27.360  1.00  0.69           H  
ATOM    702  HD1 HIS A  44       1.263  13.150  26.874  1.00  0.69           H  
ATOM    703  HD2 HIS A  44       0.957  10.314  23.809  1.00  0.69           H  
ATOM    704  HE1 HIS A  44      -0.539  13.937  25.443  1.00  0.69           H  
ATOM    705  N   PRO A  45       6.301  11.245  26.908  1.00  0.70           N  
ATOM    706  CA  PRO A  45       7.467  10.590  27.489  1.00  0.70           C  
ATOM    707  C   PRO A  45       7.274  10.288  28.966  1.00  0.70           C  
ATOM    708  O   PRO A  45       7.843   9.338  29.500  1.00  0.70           O  
ATOM    709  CB  PRO A  45       8.578  11.629  27.268  1.00  0.70           C  
ATOM    710  CG  PRO A  45       7.858  12.953  27.118  1.00  0.70           C  
ATOM    711  CD  PRO A  45       6.560  12.619  26.424  1.00  0.70           C  
ATOM    712  HA  PRO A  45       7.687   9.671  26.932  1.00  0.70           H  
ATOM    713 1HB  PRO A  45       9.277  11.615  28.116  1.00  0.70           H  
ATOM    714 2HB  PRO A  45       9.155  11.360  26.368  1.00  0.70           H  
ATOM    715 1HG  PRO A  45       7.705  13.411  28.111  1.00  0.70           H  
ATOM    716 2HG  PRO A  45       8.476  13.653  26.537  1.00  0.70           H  
ATOM    717 1HD  PRO A  45       5.805  13.333  26.755  1.00  0.70           H  
ATOM    718 2HD  PRO A  45       6.696  12.627  25.329  1.00  0.70           H  
ATOM    719  N   ASP A  46       6.381  11.031  29.607  1.00  0.72           N  
ATOM    720  CA  ASP A  46       6.080  10.865  31.019  1.00  0.72           C  
ATOM    721  C   ASP A  46       5.433   9.509  31.315  1.00  0.72           C  
ATOM    722  O   ASP A  46       5.422   9.057  32.460  1.00  0.72           O  
ATOM    723  CB  ASP A  46       5.160  11.991  31.490  1.00  0.72           C  
ATOM    724  CG  ASP A  46       5.855  13.354  31.537  1.00  0.72           C  
ATOM    725  OD1 ASP A  46       7.061  13.401  31.443  1.00  0.72           O  
ATOM    726  OD2 ASP A  46       5.167  14.337  31.655  1.00  0.72           O  
ATOM    727  H   ASP A  46       5.921  11.776  29.111  1.00  0.72           H  
ATOM    728  HA  ASP A  46       7.015  10.923  31.577  1.00  0.72           H  
ATOM    729 1HB  ASP A  46       4.300  12.054  30.824  1.00  0.72           H  
ATOM    730 2HB  ASP A  46       4.783  11.755  32.486  1.00  0.72           H  
ATOM    731  N   LEU A  47       4.857   8.875  30.290  1.00  0.75           N  
ATOM    732  CA  LEU A  47       4.176   7.606  30.477  1.00  0.75           C  
ATOM    733  C   LEU A  47       5.080   6.390  30.254  1.00  0.75           C  
ATOM    734  O   LEU A  47       4.626   5.256  30.423  1.00  0.75           O  
ATOM    735  CB  LEU A  47       2.984   7.512  29.521  1.00  0.75           C  
ATOM    736  CG  LEU A  47       1.895   8.589  29.698  1.00  0.75           C  
ATOM    737  CD1 LEU A  47       0.815   8.415  28.619  1.00  0.75           C  
ATOM    738  CD2 LEU A  47       1.307   8.475  31.091  1.00  0.75           C  
ATOM    739  H   LEU A  47       4.904   9.266  29.350  1.00  0.75           H  
ATOM    740  HA  LEU A  47       3.805   7.567  31.499  1.00  0.75           H  
ATOM    741 1HB  LEU A  47       3.360   7.588  28.499  1.00  0.75           H  
ATOM    742 2HB  LEU A  47       2.515   6.535  29.642  1.00  0.75           H  
ATOM    743  HG  LEU A  47       2.340   9.576  29.570  1.00  0.75           H  
ATOM    744 1HD1 LEU A  47       0.053   9.184  28.735  1.00  0.75           H  
ATOM    745 2HD1 LEU A  47       1.262   8.497  27.632  1.00  0.75           H  
ATOM    746 3HD1 LEU A  47       0.365   7.450  28.727  1.00  0.75           H  
ATOM    747 1HD2 LEU A  47       0.538   9.236  31.230  1.00  0.75           H  
ATOM    748 2HD2 LEU A  47       0.869   7.494  31.218  1.00  0.75           H  
ATOM    749 3HD2 LEU A  47       2.096   8.616  31.831  1.00  0.75           H  
ATOM    750  N   PHE A  48       6.347   6.593  29.865  1.00  0.79           N  
ATOM    751  CA  PHE A  48       7.197   5.424  29.637  1.00  0.79           C  
ATOM    752  C   PHE A  48       8.688   5.624  29.906  1.00  0.79           C  
ATOM    753  O   PHE A  48       9.371   6.456  29.301  1.00  0.79           O  
ATOM    754  CB  PHE A  48       6.994   4.855  28.235  1.00  0.79           C  
ATOM    755  CG  PHE A  48       7.845   3.669  28.017  1.00  0.79           C  
ATOM    756  CD1 PHE A  48       7.632   2.514  28.752  1.00  0.79           C  
ATOM    757  CD2 PHE A  48       8.860   3.695  27.089  1.00  0.79           C  
ATOM    758  CE1 PHE A  48       8.446   1.422  28.581  1.00  0.79           C  
ATOM    759  CE2 PHE A  48       9.657   2.609  26.911  1.00  0.79           C  
ATOM    760  CZ  PHE A  48       9.463   1.472  27.668  1.00  0.79           C  
ATOM    761  H   PHE A  48       6.725   7.536  29.747  1.00  0.79           H  
ATOM    762  HA  PHE A  48       6.864   4.651  30.329  1.00  0.79           H  
ATOM    763 1HB  PHE A  48       5.956   4.568  28.094  1.00  0.79           H  
ATOM    764 2HB  PHE A  48       7.241   5.607  27.486  1.00  0.79           H  
ATOM    765  HD1 PHE A  48       6.823   2.489  29.484  1.00  0.79           H  
ATOM    766  HD2 PHE A  48       9.025   4.597  26.500  1.00  0.79           H  
ATOM    767  HE1 PHE A  48       8.287   0.520  29.170  1.00  0.79           H  
ATOM    768  HE2 PHE A  48      10.448   2.650  26.179  1.00  0.79           H  
ATOM    769  HZ  PHE A  48      10.104   0.607  27.535  1.00  0.79           H  
ATOM    770  N   ASP A  49       9.226   4.774  30.774  1.00  0.83           N  
ATOM    771  CA  ASP A  49      10.627   4.868  31.133  1.00  0.83           C  
ATOM    772  C   ASP A  49      11.516   4.198  30.095  1.00  0.83           C  
ATOM    773  O   ASP A  49      11.922   3.045  30.249  1.00  0.83           O  
ATOM    774  CB  ASP A  49      10.848   4.228  32.508  1.00  0.83           C  
ATOM    775  CG  ASP A  49      12.273   4.372  33.075  1.00  0.83           C  
ATOM    776  OD1 ASP A  49      13.171   4.732  32.360  1.00  0.83           O  
ATOM    777  OD2 ASP A  49      12.449   4.066  34.250  1.00  0.83           O  
ATOM    778  H   ASP A  49       8.641   4.079  31.216  1.00  0.83           H  
ATOM    779  HA  ASP A  49      10.898   5.923  31.188  1.00  0.83           H  
ATOM    780 1HB  ASP A  49      10.150   4.668  33.223  1.00  0.83           H  
ATOM    781 2HB  ASP A  49      10.615   3.164  32.442  1.00  0.83           H  
ATOM    782  N   TYR A  50      11.874   4.973  29.075  1.00  0.86           N  
ATOM    783  CA  TYR A  50      12.673   4.520  27.931  1.00  0.86           C  
ATOM    784  C   TYR A  50      13.880   3.644  28.245  1.00  0.86           C  
ATOM    785  O   TYR A  50      14.177   2.719  27.495  1.00  0.86           O  
ATOM    786  CB  TYR A  50      13.171   5.673  27.078  1.00  0.86           C  
ATOM    787  CG  TYR A  50      14.123   5.153  26.038  1.00  0.86           C  
ATOM    788  CD1 TYR A  50      13.669   4.564  24.865  1.00  0.86           C  
ATOM    789  CD2 TYR A  50      15.478   5.219  26.300  1.00  0.86           C  
ATOM    790  CE1 TYR A  50      14.596   4.044  23.970  1.00  0.86           C  
ATOM    791  CE2 TYR A  50      16.376   4.702  25.417  1.00  0.86           C  
ATOM    792  CZ  TYR A  50      15.940   4.116  24.263  1.00  0.86           C  
ATOM    793  OH  TYR A  50      16.847   3.580  23.418  1.00  0.86           O  
ATOM    794  H   TYR A  50      11.455   5.905  29.070  1.00  0.86           H  
ATOM    795  HA  TYR A  50      12.022   3.922  27.304  1.00  0.86           H  
ATOM    796 1HB  TYR A  50      12.334   6.167  26.580  1.00  0.86           H  
ATOM    797 2HB  TYR A  50      13.688   6.405  27.697  1.00  0.86           H  
ATOM    798  HD1 TYR A  50      12.600   4.498  24.654  1.00  0.86           H  
ATOM    799  HD2 TYR A  50      15.831   5.674  27.228  1.00  0.86           H  
ATOM    800  HE1 TYR A  50      14.271   3.567  23.047  1.00  0.86           H  
ATOM    801  HE2 TYR A  50      17.443   4.746  25.637  1.00  0.86           H  
ATOM    802  HH  TYR A  50      16.471   3.498  22.521  1.00  0.86           H  
ATOM    803  N   GLU A  51      14.622   3.946  29.301  1.00  0.88           N  
ATOM    804  CA  GLU A  51      15.852   3.203  29.578  1.00  0.88           C  
ATOM    805  C   GLU A  51      15.592   1.716  29.863  1.00  0.88           C  
ATOM    806  O   GLU A  51      16.502   0.887  29.771  1.00  0.88           O  
ATOM    807  CB  GLU A  51      16.634   3.849  30.724  1.00  0.88           C  
ATOM    808  CG  GLU A  51      17.229   5.218  30.363  1.00  0.88           C  
ATOM    809  CD  GLU A  51      18.066   5.841  31.469  1.00  0.88           C  
ATOM    810  OE1 GLU A  51      18.213   5.237  32.506  1.00  0.88           O  
ATOM    811  OE2 GLU A  51      18.558   6.926  31.263  1.00  0.88           O  
ATOM    812  H   GLU A  51      14.321   4.684  29.930  1.00  0.88           H  
ATOM    813  HA  GLU A  51      16.478   3.259  28.688  1.00  0.88           H  
ATOM    814 1HB  GLU A  51      15.970   3.985  31.582  1.00  0.88           H  
ATOM    815 2HB  GLU A  51      17.445   3.191  31.033  1.00  0.88           H  
ATOM    816 1HG  GLU A  51      17.849   5.104  29.473  1.00  0.88           H  
ATOM    817 2HG  GLU A  51      16.409   5.891  30.113  1.00  0.88           H  
ATOM    818  N   LYS A  52      14.353   1.375  30.227  1.00  0.88           N  
ATOM    819  CA  LYS A  52      13.969   0.001  30.510  1.00  0.88           C  
ATOM    820  C   LYS A  52      13.480  -0.725  29.248  1.00  0.88           C  
ATOM    821  O   LYS A  52      13.078  -1.889  29.315  1.00  0.88           O  
ATOM    822  CB  LYS A  52      12.894  -0.042  31.594  1.00  0.88           C  
ATOM    823  CG  LYS A  52      13.374   0.454  32.965  1.00  0.88           C  
ATOM    824  CD  LYS A  52      12.275   0.359  34.021  1.00  0.88           C  
ATOM    825  CE  LYS A  52      12.803   0.714  35.412  1.00  0.88           C  
ATOM    826  NZ  LYS A  52      13.218   2.139  35.502  1.00  0.88           N  
ATOM    827  H   LYS A  52      13.629   2.095  30.284  1.00  0.88           H  
ATOM    828  HA  LYS A  52      14.845  -0.532  30.877  1.00  0.88           H  
ATOM    829 1HB  LYS A  52      12.055   0.589  31.290  1.00  0.88           H  
ATOM    830 2HB  LYS A  52      12.523  -1.059  31.704  1.00  0.88           H  
ATOM    831 1HG  LYS A  52      14.236  -0.128  33.287  1.00  0.88           H  
ATOM    832 2HG  LYS A  52      13.676   1.504  32.876  1.00  0.88           H  
ATOM    833 1HD  LYS A  52      11.480   1.062  33.766  1.00  0.88           H  
ATOM    834 2HD  LYS A  52      11.860  -0.647  34.037  1.00  0.88           H  
ATOM    835 1HE  LYS A  52      12.021   0.527  36.146  1.00  0.88           H  
ATOM    836 2HE  LYS A  52      13.660   0.083  35.640  1.00  0.88           H  
ATOM    837 1HZ  LYS A  52      13.556   2.354  36.416  1.00  0.88           H  
ATOM    838 2HZ  LYS A  52      13.938   2.341  34.826  1.00  0.88           H  
ATOM    839 3HZ  LYS A  52      12.427   2.763  35.286  1.00  0.88           H  
ATOM    840  N   LEU A  53      13.503  -0.045  28.096  1.00  0.85           N  
ATOM    841  CA  LEU A  53      13.049  -0.641  26.845  1.00  0.85           C  
ATOM    842  C   LEU A  53      14.118  -1.523  26.235  1.00  0.85           C  
ATOM    843  O   LEU A  53      15.150  -1.041  25.768  1.00  0.85           O  
ATOM    844  CB  LEU A  53      12.716   0.461  25.842  1.00  0.85           C  
ATOM    845  CG  LEU A  53      12.217   0.004  24.497  1.00  0.85           C  
ATOM    846  CD1 LEU A  53      10.971  -0.767  24.700  1.00  0.85           C  
ATOM    847  CD2 LEU A  53      11.947   1.244  23.588  1.00  0.85           C  
ATOM    848  H   LEU A  53      13.841   0.916  28.072  1.00  0.85           H  
ATOM    849  HA  LEU A  53      12.163  -1.244  27.042  1.00  0.85           H  
ATOM    850 1HB  LEU A  53      12.006   1.115  26.276  1.00  0.85           H  
ATOM    851 2HB  LEU A  53      13.626   1.038  25.665  1.00  0.85           H  
ATOM    852  HG  LEU A  53      12.957  -0.648  24.042  1.00  0.85           H  
ATOM    853 1HD1 LEU A  53      10.583  -1.122  23.758  1.00  0.85           H  
ATOM    854 2HD1 LEU A  53      11.170  -1.618  25.346  1.00  0.85           H  
ATOM    855 3HD1 LEU A  53      10.263  -0.115  25.163  1.00  0.85           H  
ATOM    856 1HD2 LEU A  53      11.577   0.940  22.617  1.00  0.85           H  
ATOM    857 2HD2 LEU A  53      11.207   1.887  24.058  1.00  0.85           H  
ATOM    858 3HD2 LEU A  53      12.869   1.789  23.458  1.00  0.85           H  
ATOM    859  N   LYS A  54      13.873  -2.824  26.234  1.00  0.81           N  
ATOM    860  CA  LYS A  54      14.874  -3.760  25.756  1.00  0.81           C  
ATOM    861  C   LYS A  54      14.351  -4.588  24.600  1.00  0.81           C  
ATOM    862  O   LYS A  54      13.154  -4.848  24.496  1.00  0.81           O  
ATOM    863  CB  LYS A  54      15.307  -4.694  26.891  1.00  0.81           C  
ATOM    864  CG  LYS A  54      15.840  -3.971  28.151  1.00  0.81           C  
ATOM    865  CD  LYS A  54      17.146  -3.215  27.909  1.00  0.81           C  
ATOM    866  CE  LYS A  54      17.640  -2.559  29.205  1.00  0.81           C  
ATOM    867  NZ  LYS A  54      18.859  -1.718  28.991  1.00  0.81           N  
ATOM    868  H   LYS A  54      13.001  -3.166  26.615  1.00  0.81           H  
ATOM    869  HA  LYS A  54      15.742  -3.203  25.402  1.00  0.81           H  
ATOM    870 1HB  LYS A  54      14.458  -5.316  27.192  1.00  0.81           H  
ATOM    871 2HB  LYS A  54      16.084  -5.368  26.528  1.00  0.81           H  
ATOM    872 1HG  LYS A  54      15.093  -3.267  28.507  1.00  0.81           H  
ATOM    873 2HG  LYS A  54      16.005  -4.710  28.933  1.00  0.81           H  
ATOM    874 1HD  LYS A  54      17.906  -3.903  27.540  1.00  0.81           H  
ATOM    875 2HD  LYS A  54      16.987  -2.437  27.161  1.00  0.81           H  
ATOM    876 1HE  LYS A  54      16.844  -1.927  29.607  1.00  0.81           H  
ATOM    877 2HE  LYS A  54      17.873  -3.338  29.929  1.00  0.81           H  
ATOM    878 1HZ  LYS A  54      19.140  -1.306  29.870  1.00  0.81           H  
ATOM    879 2HZ  LYS A  54      19.607  -2.286  28.629  1.00  0.81           H  
ATOM    880 3HZ  LYS A  54      18.640  -0.981  28.332  1.00  0.81           H  
ATOM    881  N   LYS A  55      15.254  -5.045  23.752  1.00  0.77           N  
ATOM    882  CA  LYS A  55      14.873  -5.951  22.683  1.00  0.77           C  
ATOM    883  C   LYS A  55      14.722  -7.332  23.289  1.00  0.77           C  
ATOM    884  O   LYS A  55      14.983  -7.512  24.474  1.00  0.77           O  
ATOM    885  CB  LYS A  55      15.874  -5.936  21.534  1.00  0.77           C  
ATOM    886  CG  LYS A  55      15.943  -4.626  20.785  1.00  0.77           C  
ATOM    887  CD  LYS A  55      16.939  -4.685  19.640  1.00  0.77           C  
ATOM    888  CE  LYS A  55      16.983  -3.367  18.859  1.00  0.77           C  
ATOM    889  NZ  LYS A  55      17.976  -3.423  17.748  1.00  0.77           N  
ATOM    890  H   LYS A  55      16.223  -4.778  23.860  1.00  0.77           H  
ATOM    891  HA  LYS A  55      13.900  -5.651  22.289  1.00  0.77           H  
ATOM    892 1HB  LYS A  55      16.870  -6.158  21.918  1.00  0.77           H  
ATOM    893 2HB  LYS A  55      15.622  -6.715  20.818  1.00  0.77           H  
ATOM    894 1HG  LYS A  55      14.959  -4.416  20.377  1.00  0.77           H  
ATOM    895 2HG  LYS A  55      16.222  -3.824  21.467  1.00  0.77           H  
ATOM    896 1HD  LYS A  55      17.934  -4.897  20.035  1.00  0.77           H  
ATOM    897 2HD  LYS A  55      16.659  -5.488  18.959  1.00  0.77           H  
ATOM    898 1HE  LYS A  55      15.998  -3.164  18.442  1.00  0.77           H  
ATOM    899 2HE  LYS A  55      17.252  -2.556  19.535  1.00  0.77           H  
ATOM    900 1HZ  LYS A  55      17.988  -2.545  17.245  1.00  0.77           H  
ATOM    901 2HZ  LYS A  55      18.893  -3.597  18.130  1.00  0.77           H  
ATOM    902 3HZ  LYS A  55      17.727  -4.165  17.113  1.00  0.77           H  
ATOM    903  N   SER A  56      14.172  -8.266  22.526  1.00  0.72           N  
ATOM    904  CA  SER A  56      13.923  -9.674  22.902  1.00  0.72           C  
ATOM    905  C   SER A  56      12.771  -9.875  23.908  1.00  0.72           C  
ATOM    906  O   SER A  56      11.963 -10.791  23.739  1.00  0.72           O  
ATOM    907  CB  SER A  56      15.188 -10.311  23.455  1.00  0.72           C  
ATOM    908  OG  SER A  56      16.221 -10.276  22.505  1.00  0.72           O  
ATOM    909  H   SER A  56      13.946  -8.003  21.580  1.00  0.72           H  
ATOM    910  HA  SER A  56      13.657 -10.214  21.992  1.00  0.72           H  
ATOM    911 1HB  SER A  56      15.505  -9.830  24.372  1.00  0.72           H  
ATOM    912 2HB  SER A  56      14.972 -11.347  23.708  1.00  0.72           H  
ATOM    913  HG  SER A  56      16.971 -10.716  22.915  1.00  0.72           H  
ATOM    914  N   ASP A  57      12.558  -8.939  24.833  1.00  0.67           N  
ATOM    915  CA  ASP A  57      11.409  -9.017  25.748  1.00  0.67           C  
ATOM    916  C   ASP A  57      10.188  -8.407  25.064  1.00  0.67           C  
ATOM    917  O   ASP A  57       9.603  -7.419  25.520  1.00  0.67           O  
ATOM    918  CB  ASP A  57      11.698  -8.277  27.055  1.00  0.67           C  
ATOM    919  CG  ASP A  57      12.721  -8.983  27.958  1.00  0.67           C  
ATOM    920  OD1 ASP A  57      12.863 -10.184  27.861  1.00  0.67           O  
ATOM    921  OD2 ASP A  57      13.324  -8.314  28.762  1.00  0.67           O  
ATOM    922  H   ASP A  57      13.259  -8.209  24.931  1.00  0.67           H  
ATOM    923  HA  ASP A  57      11.201 -10.064  25.970  1.00  0.67           H  
ATOM    924 1HB  ASP A  57      12.080  -7.277  26.818  1.00  0.67           H  
ATOM    925 2HB  ASP A  57      10.771  -8.148  27.610  1.00  0.67           H  
ATOM    926  N   ARG A  58       9.805  -9.045  23.969  1.00  0.64           N  
ATOM    927  CA  ARG A  58       8.810  -8.517  23.055  1.00  0.64           C  
ATOM    928  C   ARG A  58       7.427  -8.495  23.655  1.00  0.64           C  
ATOM    929  O   ARG A  58       6.694  -7.516  23.544  1.00  0.64           O  
ATOM    930  CB  ARG A  58       8.765  -9.394  21.818  1.00  0.64           C  
ATOM    931  CG  ARG A  58      10.036  -9.377  20.975  1.00  0.64           C  
ATOM    932  CD  ARG A  58       9.895 -10.187  19.736  1.00  0.64           C  
ATOM    933  NE  ARG A  58      11.101 -10.140  18.915  1.00  0.64           N  
ATOM    934  CZ  ARG A  58      11.341 -10.946  17.866  1.00  0.64           C  
ATOM    935  NH1 ARG A  58      10.459 -11.857  17.533  1.00  0.64           N  
ATOM    936  NH2 ARG A  58      12.462 -10.824  17.174  1.00  0.64           N  
ATOM    937  H   ARG A  58      10.322  -9.892  23.734  1.00  0.64           H  
ATOM    938  HA  ARG A  58       9.096  -7.498  22.779  1.00  0.64           H  
ATOM    939 1HB  ARG A  58       8.572 -10.424  22.106  1.00  0.64           H  
ATOM    940 2HB  ARG A  58       7.942  -9.071  21.179  1.00  0.64           H  
ATOM    941 1HG  ARG A  58      10.373  -8.385  20.762  1.00  0.64           H  
ATOM    942 2HG  ARG A  58      10.806  -9.867  21.560  1.00  0.64           H  
ATOM    943 1HD  ARG A  58       9.699 -11.225  19.999  1.00  0.64           H  
ATOM    944 2HD  ARG A  58       9.063  -9.798  19.143  1.00  0.64           H  
ATOM    945  HE  ARG A  58      11.798  -9.449  19.145  1.00  0.64           H  
ATOM    946 1HH1 ARG A  58       9.608 -11.948  18.071  1.00  0.64           H  
ATOM    947 2HH1 ARG A  58      10.638 -12.466  16.751  1.00  0.64           H  
ATOM    948 1HH2 ARG A  58      13.142 -10.123  17.430  1.00  0.64           H  
ATOM    949 2HH2 ARG A  58      12.639 -11.432  16.389  1.00  0.64           H  
ATOM    950  N   LEU A  59       7.087  -9.552  24.369  1.00  0.61           N  
ATOM    951  CA  LEU A  59       5.747  -9.645  24.902  1.00  0.61           C  
ATOM    952  C   LEU A  59       5.532  -8.533  25.927  1.00  0.61           C  
ATOM    953  O   LEU A  59       4.491  -7.876  25.937  1.00  0.61           O  
ATOM    954  CB  LEU A  59       5.541 -11.016  25.540  1.00  0.61           C  
ATOM    955  CG  LEU A  59       4.140 -11.313  26.020  1.00  0.61           C  
ATOM    956  CD1 LEU A  59       3.219 -11.295  24.818  1.00  0.61           C  
ATOM    957  CD2 LEU A  59       4.105 -12.650  26.728  1.00  0.61           C  
ATOM    958  H   LEU A  59       7.742 -10.311  24.488  1.00  0.61           H  
ATOM    959  HA  LEU A  59       5.033  -9.514  24.090  1.00  0.61           H  
ATOM    960 1HB  LEU A  59       5.810 -11.781  24.814  1.00  0.61           H  
ATOM    961 2HB  LEU A  59       6.208 -11.104  26.398  1.00  0.61           H  
ATOM    962  HG  LEU A  59       3.817 -10.536  26.697  1.00  0.61           H  
ATOM    963 1HD1 LEU A  59       2.200 -11.492  25.139  1.00  0.61           H  
ATOM    964 2HD1 LEU A  59       3.284 -10.330  24.345  1.00  0.61           H  
ATOM    965 3HD1 LEU A  59       3.528 -12.064  24.107  1.00  0.61           H  
ATOM    966 1HD2 LEU A  59       3.090 -12.856  27.067  1.00  0.61           H  
ATOM    967 2HD2 LEU A  59       4.426 -13.434  26.041  1.00  0.61           H  
ATOM    968 3HD2 LEU A  59       4.777 -12.621  27.586  1.00  0.61           H  
ATOM    969  N   GLU A  60       6.531  -8.307  26.788  1.00  0.59           N  
ATOM    970  CA  GLU A  60       6.410  -7.296  27.833  1.00  0.59           C  
ATOM    971  C   GLU A  60       6.336  -5.891  27.243  1.00  0.59           C  
ATOM    972  O   GLU A  60       5.571  -5.039  27.718  1.00  0.59           O  
ATOM    973  CB  GLU A  60       7.606  -7.366  28.785  1.00  0.59           C  
ATOM    974  CG  GLU A  60       7.707  -8.628  29.659  1.00  0.59           C  
ATOM    975  CD  GLU A  60       6.572  -8.795  30.649  1.00  0.59           C  
ATOM    976  OE1 GLU A  60       6.278  -7.872  31.367  1.00  0.59           O  
ATOM    977  OE2 GLU A  60       5.992  -9.866  30.684  1.00  0.59           O  
ATOM    978  H   GLU A  60       7.378  -8.850  26.715  1.00  0.59           H  
ATOM    979  HA  GLU A  60       5.497  -7.479  28.391  1.00  0.59           H  
ATOM    980 1HB  GLU A  60       8.525  -7.297  28.199  1.00  0.59           H  
ATOM    981 2HB  GLU A  60       7.586  -6.503  29.449  1.00  0.59           H  
ATOM    982 1HG  GLU A  60       7.726  -9.497  29.001  1.00  0.59           H  
ATOM    983 2HG  GLU A  60       8.654  -8.599  30.199  1.00  0.59           H  
ATOM    984  N   ASN A  61       7.094  -5.643  26.171  1.00  0.58           N  
ATOM    985  CA  ASN A  61       7.069  -4.320  25.567  1.00  0.58           C  
ATOM    986  C   ASN A  61       5.694  -4.043  24.962  1.00  0.58           C  
ATOM    987  O   ASN A  61       5.169  -2.929  25.050  1.00  0.58           O  
ATOM    988  CB  ASN A  61       8.135  -4.221  24.509  1.00  0.58           C  
ATOM    989  CG  ASN A  61       9.503  -4.171  25.044  1.00  0.58           C  
ATOM    990  OD1 ASN A  61       9.769  -3.787  26.194  1.00  0.58           O  
ATOM    991  ND2 ASN A  61      10.394  -4.584  24.210  1.00  0.58           N  
ATOM    992  H   ASN A  61       7.729  -6.357  25.802  1.00  0.58           H  
ATOM    993  HA  ASN A  61       7.254  -3.579  26.343  1.00  0.58           H  
ATOM    994 1HB  ASN A  61       8.057  -5.081  23.838  1.00  0.58           H  
ATOM    995 2HB  ASN A  61       7.972  -3.331  23.920  1.00  0.58           H  
ATOM    996 1HD2 ASN A  61      11.372  -4.619  24.460  1.00  0.58           H  
ATOM    997 2HD2 ASN A  61      10.088  -4.890  23.289  1.00  0.58           H  
ATOM    998  N   LEU A  62       5.087  -5.078  24.386  1.00  0.58           N  
ATOM    999  CA  LEU A  62       3.783  -4.932  23.772  1.00  0.58           C  
ATOM   1000  C   LEU A  62       2.680  -4.813  24.813  1.00  0.58           C  
ATOM   1001  O   LEU A  62       1.782  -3.978  24.679  1.00  0.58           O  
ATOM   1002  CB  LEU A  62       3.535  -6.121  22.869  1.00  0.58           C  
ATOM   1003  CG  LEU A  62       4.422  -6.198  21.683  1.00  0.58           C  
ATOM   1004  CD1 LEU A  62       4.169  -7.482  21.030  1.00  0.58           C  
ATOM   1005  CD2 LEU A  62       4.147  -5.068  20.804  1.00  0.58           C  
ATOM   1006  H   LEU A  62       5.570  -5.979  24.327  1.00  0.58           H  
ATOM   1007  HA  LEU A  62       3.788  -4.026  23.168  1.00  0.58           H  
ATOM   1008 1HB  LEU A  62       3.695  -7.028  23.452  1.00  0.58           H  
ATOM   1009 2HB  LEU A  62       2.507  -6.102  22.530  1.00  0.58           H  
ATOM   1010  HG  LEU A  62       5.462  -6.158  21.983  1.00  0.58           H  
ATOM   1011 1HD1 LEU A  62       4.799  -7.594  20.154  1.00  0.58           H  
ATOM   1012 2HD1 LEU A  62       4.397  -8.247  21.755  1.00  0.58           H  
ATOM   1013 3HD1 LEU A  62       3.131  -7.539  20.744  1.00  0.58           H  
ATOM   1014 1HD2 LEU A  62       4.788  -5.123  19.922  1.00  0.58           H  
ATOM   1015 2HD2 LEU A  62       3.146  -5.129  20.521  1.00  0.58           H  
ATOM   1016 3HD2 LEU A  62       4.321  -4.143  21.335  1.00  0.58           H  
ATOM   1017  N   LYS A  63       2.768  -5.592  25.899  1.00  0.58           N  
ATOM   1018  CA  LYS A  63       1.759  -5.472  26.943  1.00  0.58           C  
ATOM   1019  C   LYS A  63       1.795  -4.077  27.538  1.00  0.58           C  
ATOM   1020  O   LYS A  63       0.746  -3.469  27.764  1.00  0.58           O  
ATOM   1021  CB  LYS A  63       1.976  -6.488  28.071  1.00  0.58           C  
ATOM   1022  CG  LYS A  63       1.629  -7.952  27.754  1.00  0.58           C  
ATOM   1023  CD  LYS A  63       1.690  -8.815  29.006  1.00  0.58           C  
ATOM   1024  CE  LYS A  63       3.107  -8.986  29.488  1.00  0.58           C  
ATOM   1025  NZ  LYS A  63       3.203  -9.902  30.663  1.00  0.58           N  
ATOM   1026  H   LYS A  63       3.513  -6.283  25.983  1.00  0.58           H  
ATOM   1027  HA  LYS A  63       0.776  -5.628  26.502  1.00  0.58           H  
ATOM   1028 1HB  LYS A  63       3.031  -6.468  28.358  1.00  0.58           H  
ATOM   1029 2HB  LYS A  63       1.399  -6.187  28.943  1.00  0.58           H  
ATOM   1030 1HG  LYS A  63       0.614  -7.998  27.408  1.00  0.58           H  
ATOM   1031 2HG  LYS A  63       2.286  -8.349  26.986  1.00  0.58           H  
ATOM   1032 1HD  LYS A  63       1.099  -8.355  29.797  1.00  0.58           H  
ATOM   1033 2HD  LYS A  63       1.275  -9.798  28.785  1.00  0.58           H  
ATOM   1034 1HE  LYS A  63       3.710  -9.389  28.683  1.00  0.58           H  
ATOM   1035 2HE  LYS A  63       3.509  -8.014  29.771  1.00  0.58           H  
ATOM   1036 1HZ  LYS A  63       4.201  -9.957  30.905  1.00  0.58           H  
ATOM   1037 2HZ  LYS A  63       2.679  -9.536  31.439  1.00  0.58           H  
ATOM   1038 3HZ  LYS A  63       2.863 -10.816  30.423  1.00  0.58           H  
ATOM   1039  N   THR A  64       3.007  -3.551  27.747  1.00  0.59           N  
ATOM   1040  CA  THR A  64       3.173  -2.232  28.323  1.00  0.59           C  
ATOM   1041  C   THR A  64       2.571  -1.186  27.420  1.00  0.59           C  
ATOM   1042  O   THR A  64       1.791  -0.338  27.859  1.00  0.59           O  
ATOM   1043  CB  THR A  64       4.665  -1.904  28.504  1.00  0.59           C  
ATOM   1044  OG1 THR A  64       5.263  -2.853  29.405  1.00  0.59           O  
ATOM   1045  CG2 THR A  64       4.838  -0.486  29.041  1.00  0.59           C  
ATOM   1046  H   THR A  64       3.844  -4.100  27.542  1.00  0.59           H  
ATOM   1047  HA  THR A  64       2.667  -2.199  29.287  1.00  0.59           H  
ATOM   1048  HB  THR A  64       5.166  -1.980  27.540  1.00  0.59           H  
ATOM   1049  HG1 THR A  64       5.312  -3.734  28.954  1.00  0.59           H  
ATOM   1050 1HG2 THR A  64       5.896  -0.271  29.149  1.00  0.59           H  
ATOM   1051 2HG2 THR A  64       4.393   0.221  28.345  1.00  0.59           H  
ATOM   1052 3HG2 THR A  64       4.347  -0.398  30.008  1.00  0.59           H  
ATOM   1053  N   ALA A  65       2.908  -1.260  26.141  1.00  0.60           N  
ATOM   1054  CA  ALA A  65       2.427  -0.288  25.197  1.00  0.60           C  
ATOM   1055  C   ALA A  65       0.932  -0.253  25.094  1.00  0.60           C  
ATOM   1056  O   ALA A  65       0.323   0.817  25.054  1.00  0.60           O  
ATOM   1057  CB  ALA A  65       2.958  -0.609  23.858  1.00  0.60           C  
ATOM   1058  H   ALA A  65       3.551  -1.987  25.818  1.00  0.60           H  
ATOM   1059  HA  ALA A  65       2.769   0.695  25.520  1.00  0.60           H  
ATOM   1060 1HB  ALA A  65       2.594   0.136  23.226  1.00  0.60           H  
ATOM   1061 2HB  ALA A  65       4.019  -0.619  23.859  1.00  0.60           H  
ATOM   1062 3HB  ALA A  65       2.592  -1.587  23.560  1.00  0.60           H  
ATOM   1063  N   LEU A  66       0.320  -1.430  25.074  1.00  0.61           N  
ATOM   1064  CA  LEU A  66      -1.110  -1.452  24.931  1.00  0.61           C  
ATOM   1065  C   LEU A  66      -1.781  -0.970  26.194  1.00  0.61           C  
ATOM   1066  O   LEU A  66      -2.805  -0.293  26.129  1.00  0.61           O  
ATOM   1067  CB  LEU A  66      -1.602  -2.838  24.578  1.00  0.61           C  
ATOM   1068  CG  LEU A  66      -1.221  -3.352  23.215  1.00  0.61           C  
ATOM   1069  CD1 LEU A  66      -1.786  -4.697  23.133  1.00  0.61           C  
ATOM   1070  CD2 LEU A  66      -1.707  -2.411  22.113  1.00  0.61           C  
ATOM   1071  H   LEU A  66       0.849  -2.302  25.114  1.00  0.61           H  
ATOM   1072  HA  LEU A  66      -1.382  -0.787  24.120  1.00  0.61           H  
ATOM   1073 1HB  LEU A  66      -1.191  -3.537  25.313  1.00  0.61           H  
ATOM   1074 2HB  LEU A  66      -2.690  -2.855  24.655  1.00  0.61           H  
ATOM   1075  HG  LEU A  66      -0.138  -3.442  23.139  1.00  0.61           H  
ATOM   1076 1HD1 LEU A  66      -1.551  -5.165  22.215  1.00  0.61           H  
ATOM   1077 2HD1 LEU A  66      -1.368  -5.250  23.952  1.00  0.61           H  
ATOM   1078 3HD1 LEU A  66      -2.869  -4.647  23.229  1.00  0.61           H  
ATOM   1079 1HD2 LEU A  66      -1.435  -2.808  21.140  1.00  0.61           H  
ATOM   1080 2HD2 LEU A  66      -2.770  -2.302  22.163  1.00  0.61           H  
ATOM   1081 3HD2 LEU A  66      -1.244  -1.442  22.249  1.00  0.61           H  
ATOM   1082  N   ASP A  67      -1.185  -1.259  27.352  1.00  0.61           N  
ATOM   1083  CA  ASP A  67      -1.771  -0.821  28.602  1.00  0.61           C  
ATOM   1084  C   ASP A  67      -1.745   0.710  28.636  1.00  0.61           C  
ATOM   1085  O   ASP A  67      -2.718   1.347  29.036  1.00  0.61           O  
ATOM   1086  CB  ASP A  67      -0.977  -1.435  29.767  1.00  0.61           C  
ATOM   1087  CG  ASP A  67      -1.650  -1.387  31.136  1.00  0.61           C  
ATOM   1088  OD1 ASP A  67      -2.684  -2.005  31.278  1.00  0.61           O  
ATOM   1089  OD2 ASP A  67      -1.136  -0.765  32.062  1.00  0.61           O  
ATOM   1090  H   ASP A  67      -0.339  -1.832  27.376  1.00  0.61           H  
ATOM   1091  HA  ASP A  67      -2.806  -1.159  28.649  1.00  0.61           H  
ATOM   1092 1HB  ASP A  67      -0.764  -2.476  29.532  1.00  0.61           H  
ATOM   1093 2HB  ASP A  67      -0.012  -0.928  29.836  1.00  0.61           H  
ATOM   1094  N   ILE A  68      -0.672   1.314  28.105  1.00  0.61           N  
ATOM   1095  CA  ILE A  68      -0.600   2.771  28.059  1.00  0.61           C  
ATOM   1096  C   ILE A  68      -1.667   3.352  27.135  1.00  0.61           C  
ATOM   1097  O   ILE A  68      -2.391   4.298  27.493  1.00  0.61           O  
ATOM   1098  CB  ILE A  68       0.771   3.257  27.548  1.00  0.61           C  
ATOM   1099  CG1 ILE A  68       1.879   2.951  28.564  1.00  0.61           C  
ATOM   1100  CG2 ILE A  68       0.711   4.762  27.223  1.00  0.61           C  
ATOM   1101  CD1 ILE A  68       3.281   3.138  27.999  1.00  0.61           C  
ATOM   1102  H   ILE A  68       0.118   0.750  27.788  1.00  0.61           H  
ATOM   1103  HA  ILE A  68      -0.755   3.130  29.060  1.00  0.61           H  
ATOM   1104  HB  ILE A  68       1.019   2.711  26.642  1.00  0.61           H  
ATOM   1105 1HG1 ILE A  68       1.765   3.613  29.423  1.00  0.61           H  
ATOM   1106 2HG1 ILE A  68       1.775   1.923  28.903  1.00  0.61           H  
ATOM   1107 1HG2 ILE A  68       1.676   5.092  26.841  1.00  0.61           H  
ATOM   1108 2HG2 ILE A  68      -0.057   4.952  26.472  1.00  0.61           H  
ATOM   1109 3HG2 ILE A  68       0.480   5.302  28.118  1.00  0.61           H  
ATOM   1110 1HD1 ILE A  68       4.019   2.909  28.771  1.00  0.61           H  
ATOM   1111 2HD1 ILE A  68       3.423   2.471  27.151  1.00  0.61           H  
ATOM   1112 3HD1 ILE A  68       3.407   4.170  27.677  1.00  0.61           H  
ATOM   1113  N   LEU A  69      -1.787   2.758  25.958  1.00  0.62           N  
ATOM   1114  CA  LEU A  69      -2.762   3.205  24.991  1.00  0.62           C  
ATOM   1115  C   LEU A  69      -4.187   3.113  25.494  1.00  0.62           C  
ATOM   1116  O   LEU A  69      -4.946   4.088  25.422  1.00  0.62           O  
ATOM   1117  CB  LEU A  69      -2.567   2.367  23.733  1.00  0.62           C  
ATOM   1118  CG  LEU A  69      -1.404   2.778  22.977  1.00  0.62           C  
ATOM   1119  CD1 LEU A  69      -1.048   1.822  21.973  1.00  0.62           C  
ATOM   1120  CD2 LEU A  69      -1.801   3.977  22.334  1.00  0.62           C  
ATOM   1121  H   LEU A  69      -1.165   1.983  25.721  1.00  0.62           H  
ATOM   1122  HA  LEU A  69      -2.546   4.239  24.754  1.00  0.62           H  
ATOM   1123 1HB  LEU A  69      -2.439   1.331  24.022  1.00  0.62           H  
ATOM   1124 2HB  LEU A  69      -3.452   2.445  23.103  1.00  0.62           H  
ATOM   1125  HG  LEU A  69      -0.562   2.942  23.644  1.00  0.62           H  
ATOM   1126 1HD1 LEU A  69      -0.216   2.202  21.419  1.00  0.62           H  
ATOM   1127 2HD1 LEU A  69      -0.776   0.885  22.447  1.00  0.62           H  
ATOM   1128 3HD1 LEU A  69      -1.903   1.681  21.319  1.00  0.62           H  
ATOM   1129 1HD2 LEU A  69      -1.039   4.377  21.755  1.00  0.62           H  
ATOM   1130 2HD2 LEU A  69      -2.642   3.747  21.692  1.00  0.62           H  
ATOM   1131 3HD2 LEU A  69      -2.095   4.670  23.083  1.00  0.62           H  
ATOM   1132  N   GLU A  70      -4.550   1.991  26.088  1.00  0.63           N  
ATOM   1133  CA  GLU A  70      -5.907   1.863  26.572  1.00  0.63           C  
ATOM   1134  C   GLU A  70      -6.207   2.683  27.836  1.00  0.63           C  
ATOM   1135  O   GLU A  70      -7.310   3.216  27.972  1.00  0.63           O  
ATOM   1136  CB  GLU A  70      -6.253   0.388  26.752  1.00  0.63           C  
ATOM   1137  CG  GLU A  70      -6.389  -0.345  25.421  1.00  0.63           C  
ATOM   1138  CD  GLU A  70      -6.838  -1.774  25.523  1.00  0.63           C  
ATOM   1139  OE1 GLU A  70      -6.677  -2.378  26.558  1.00  0.63           O  
ATOM   1140  OE2 GLU A  70      -7.403  -2.247  24.551  1.00  0.63           O  
ATOM   1141  H   GLU A  70      -3.899   1.209  26.162  1.00  0.63           H  
ATOM   1142  HA  GLU A  70      -6.563   2.238  25.785  1.00  0.63           H  
ATOM   1143 1HB  GLU A  70      -5.468  -0.100  27.336  1.00  0.63           H  
ATOM   1144 2HB  GLU A  70      -7.188   0.292  27.301  1.00  0.63           H  
ATOM   1145 1HG  GLU A  70      -7.090   0.204  24.811  1.00  0.63           H  
ATOM   1146 2HG  GLU A  70      -5.420  -0.313  24.914  1.00  0.63           H  
ATOM   1147  N   LYS A  71      -5.246   2.795  28.764  1.00  0.64           N  
ATOM   1148  CA  LYS A  71      -5.479   3.523  30.014  1.00  0.64           C  
ATOM   1149  C   LYS A  71      -5.306   5.036  29.963  1.00  0.64           C  
ATOM   1150  O   LYS A  71      -6.105   5.766  30.567  1.00  0.64           O  
ATOM   1151  CB  LYS A  71      -4.551   3.017  31.111  1.00  0.64           C  
ATOM   1152  CG  LYS A  71      -4.847   1.653  31.631  1.00  0.64           C  
ATOM   1153  CD  LYS A  71      -3.834   1.289  32.675  1.00  0.64           C  
ATOM   1154  CE  LYS A  71      -4.134  -0.047  33.313  1.00  0.64           C  
ATOM   1155  NZ  LYS A  71      -3.005  -0.491  34.166  1.00  0.64           N  
ATOM   1156  H   LYS A  71      -4.342   2.338  28.631  1.00  0.64           H  
ATOM   1157  HA  LYS A  71      -6.506   3.325  30.318  1.00  0.64           H  
ATOM   1158 1HB  LYS A  71      -3.525   3.013  30.739  1.00  0.64           H  
ATOM   1159 2HB  LYS A  71      -4.578   3.711  31.950  1.00  0.64           H  
ATOM   1160 1HG  LYS A  71      -5.848   1.615  32.054  1.00  0.64           H  
ATOM   1161 2HG  LYS A  71      -4.779   0.933  30.810  1.00  0.64           H  
ATOM   1162 1HD  LYS A  71      -2.847   1.232  32.202  1.00  0.64           H  
ATOM   1163 2HD  LYS A  71      -3.802   2.057  33.443  1.00  0.64           H  
ATOM   1164 1HE  LYS A  71      -5.027   0.039  33.925  1.00  0.64           H  
ATOM   1165 2HE  LYS A  71      -4.312  -0.782  32.540  1.00  0.64           H  
ATOM   1166 1HZ  LYS A  71      -3.213  -1.385  34.567  1.00  0.64           H  
ATOM   1167 2HZ  LYS A  71      -2.174  -0.573  33.545  1.00  0.64           H  
ATOM   1168 3HZ  LYS A  71      -2.825   0.177  34.889  1.00  0.64           H  
ATOM   1169  N   TYR A  72      -4.278   5.520  29.269  1.00  0.66           N  
ATOM   1170  CA  TYR A  72      -3.981   6.942  29.303  1.00  0.66           C  
ATOM   1171  C   TYR A  72      -4.407   7.672  28.054  1.00  0.66           C  
ATOM   1172  O   TYR A  72      -4.921   8.787  28.133  1.00  0.66           O  
ATOM   1173  CB  TYR A  72      -2.487   7.144  29.499  1.00  0.66           C  
ATOM   1174  CG  TYR A  72      -1.977   6.581  30.778  1.00  0.66           C  
ATOM   1175  CD1 TYR A  72      -1.192   5.479  30.732  1.00  0.66           C  
ATOM   1176  CD2 TYR A  72      -2.295   7.160  31.988  1.00  0.66           C  
ATOM   1177  CE1 TYR A  72      -0.696   4.914  31.873  1.00  0.66           C  
ATOM   1178  CE2 TYR A  72      -1.805   6.609  33.155  1.00  0.66           C  
ATOM   1179  CZ  TYR A  72      -1.006   5.483  33.099  1.00  0.66           C  
ATOM   1180  OH  TYR A  72      -0.512   4.928  34.258  1.00  0.66           O  
ATOM   1181  H   TYR A  72      -3.658   4.902  28.747  1.00  0.66           H  
ATOM   1182  HA  TYR A  72      -4.509   7.386  30.144  1.00  0.66           H  
ATOM   1183 1HB  TYR A  72      -1.950   6.669  28.675  1.00  0.66           H  
ATOM   1184 2HB  TYR A  72      -2.255   8.206  29.474  1.00  0.66           H  
ATOM   1185  HD1 TYR A  72      -0.968   5.068  29.781  1.00  0.66           H  
ATOM   1186  HD2 TYR A  72      -2.928   8.047  32.022  1.00  0.66           H  
ATOM   1187  HE1 TYR A  72      -0.063   4.026  31.813  1.00  0.66           H  
ATOM   1188  HE2 TYR A  72      -2.048   7.059  34.117  1.00  0.66           H  
ATOM   1189  HH  TYR A  72      -0.803   5.448  35.011  1.00  0.66           H  
ATOM   1190  N   LEU A  73      -4.216   7.051  26.903  1.00  0.68           N  
ATOM   1191  CA  LEU A  73      -4.547   7.741  25.661  1.00  0.68           C  
ATOM   1192  C   LEU A  73      -5.973   7.450  25.202  1.00  0.68           C  
ATOM   1193  O   LEU A  73      -6.551   8.188  24.402  1.00  0.68           O  
ATOM   1194  CB  LEU A  73      -3.510   7.369  24.619  1.00  0.68           C  
ATOM   1195  CG  LEU A  73      -2.087   7.776  25.071  1.00  0.68           C  
ATOM   1196  CD1 LEU A  73      -1.063   7.353  24.075  1.00  0.68           C  
ATOM   1197  CD2 LEU A  73      -2.063   9.259  25.277  1.00  0.68           C  
ATOM   1198  H   LEU A  73      -3.790   6.119  26.897  1.00  0.68           H  
ATOM   1199  HA  LEU A  73      -4.469   8.812  25.836  1.00  0.68           H  
ATOM   1200 1HB  LEU A  73      -3.548   6.301  24.450  1.00  0.68           H  
ATOM   1201 2HB  LEU A  73      -3.738   7.886  23.691  1.00  0.68           H  
ATOM   1202  HG  LEU A  73      -1.854   7.283  26.018  1.00  0.68           H  
ATOM   1203 1HD1 LEU A  73      -0.073   7.655  24.418  1.00  0.68           H  
ATOM   1204 2HD1 LEU A  73      -1.088   6.298  23.978  1.00  0.68           H  
ATOM   1205 3HD1 LEU A  73      -1.281   7.818  23.121  1.00  0.68           H  
ATOM   1206 1HD2 LEU A  73      -1.084   9.550  25.625  1.00  0.68           H  
ATOM   1207 2HD2 LEU A  73      -2.286   9.768  24.340  1.00  0.68           H  
ATOM   1208 3HD2 LEU A  73      -2.806   9.540  26.024  1.00  0.68           H  
ATOM   1209  N   LYS A  74      -6.561   6.417  25.788  1.00  0.70           N  
ATOM   1210  CA  LYS A  74      -7.904   5.935  25.489  1.00  0.70           C  
ATOM   1211  C   LYS A  74      -8.038   5.498  24.032  1.00  0.70           C  
ATOM   1212  O   LYS A  74      -9.022   5.810  23.357  1.00  0.70           O  
ATOM   1213  CB  LYS A  74      -8.957   7.000  25.835  1.00  0.70           C  
ATOM   1214  CG  LYS A  74      -8.875   7.543  27.296  1.00  0.70           C  
ATOM   1215  CD  LYS A  74      -9.141   6.445  28.334  1.00  0.70           C  
ATOM   1216  CE  LYS A  74      -9.356   7.015  29.756  1.00  0.70           C  
ATOM   1217  NZ  LYS A  74      -8.134   7.674  30.318  1.00  0.70           N  
ATOM   1218  H   LYS A  74      -6.014   5.888  26.456  1.00  0.70           H  
ATOM   1219  HA  LYS A  74      -8.090   5.057  26.111  1.00  0.70           H  
ATOM   1220 1HB  LYS A  74      -8.882   7.843  25.151  1.00  0.70           H  
ATOM   1221 2HB  LYS A  74      -9.949   6.569  25.704  1.00  0.70           H  
ATOM   1222 1HG  LYS A  74      -7.878   7.954  27.477  1.00  0.70           H  
ATOM   1223 2HG  LYS A  74      -9.604   8.341  27.428  1.00  0.70           H  
ATOM   1224 1HD  LYS A  74     -10.020   5.870  28.044  1.00  0.70           H  
ATOM   1225 2HD  LYS A  74      -8.280   5.766  28.362  1.00  0.70           H  
ATOM   1226 1HE  LYS A  74     -10.163   7.743  29.725  1.00  0.70           H  
ATOM   1227 2HE  LYS A  74      -9.642   6.197  30.416  1.00  0.70           H  
ATOM   1228 1HZ  LYS A  74      -8.328   8.018  31.243  1.00  0.70           H  
ATOM   1229 2HZ  LYS A  74      -7.361   6.987  30.370  1.00  0.70           H  
ATOM   1230 3HZ  LYS A  74      -7.862   8.443  29.727  1.00  0.70           H  
ATOM   1231  N   ILE A  75      -7.036   4.757  23.566  1.00  0.72           N  
ATOM   1232  CA  ILE A  75      -7.002   4.202  22.222  1.00  0.72           C  
ATOM   1233  C   ILE A  75      -7.132   2.683  22.321  1.00  0.72           C  
ATOM   1234  O   ILE A  75      -6.173   2.031  22.725  1.00  0.72           O  
ATOM   1235  CB  ILE A  75      -5.660   4.521  21.554  1.00  0.72           C  
ATOM   1236  CG1 ILE A  75      -5.451   6.003  21.485  1.00  0.72           C  
ATOM   1237  CG2 ILE A  75      -5.563   3.878  20.186  1.00  0.72           C  
ATOM   1238  CD1 ILE A  75      -4.068   6.356  21.090  1.00  0.72           C  
ATOM   1239  H   ILE A  75      -6.266   4.557  24.204  1.00  0.72           H  
ATOM   1240  HA  ILE A  75      -7.791   4.645  21.628  1.00  0.72           H  
ATOM   1241  HB  ILE A  75      -4.875   4.131  22.184  1.00  0.72           H  
ATOM   1242 1HG1 ILE A  75      -6.142   6.422  20.761  1.00  0.72           H  
ATOM   1243 2HG1 ILE A  75      -5.656   6.447  22.454  1.00  0.72           H  
ATOM   1244 1HG2 ILE A  75      -4.589   4.094  19.746  1.00  0.72           H  
ATOM   1245 2HG2 ILE A  75      -5.685   2.794  20.286  1.00  0.72           H  
ATOM   1246 3HG2 ILE A  75      -6.349   4.272  19.542  1.00  0.72           H  
ATOM   1247 1HD1 ILE A  75      -3.948   7.385  21.059  1.00  0.72           H  
ATOM   1248 2HD1 ILE A  75      -3.399   5.980  21.802  1.00  0.72           H  
ATOM   1249 3HD1 ILE A  75      -3.855   5.935  20.115  1.00  0.72           H  
ATOM   1250  N   PRO A  76      -8.278   2.084  21.957  1.00  0.73           N  
ATOM   1251  CA  PRO A  76      -8.530   0.656  22.045  1.00  0.73           C  
ATOM   1252  C   PRO A  76      -7.486  -0.133  21.285  1.00  0.73           C  
ATOM   1253  O   PRO A  76      -7.141   0.223  20.154  1.00  0.73           O  
ATOM   1254  CB  PRO A  76      -9.899   0.520  21.374  1.00  0.73           C  
ATOM   1255  CG  PRO A  76     -10.556   1.866  21.573  1.00  0.73           C  
ATOM   1256  CD  PRO A  76      -9.427   2.868  21.463  1.00  0.73           C  
ATOM   1257  HA  PRO A  76      -8.571   0.344  23.100  1.00  0.73           H  
ATOM   1258 1HB  PRO A  76      -9.765   0.251  20.313  1.00  0.73           H  
ATOM   1259 2HB  PRO A  76     -10.458  -0.305  21.840  1.00  0.73           H  
ATOM   1260 1HG  PRO A  76     -11.340   2.025  20.817  1.00  0.73           H  
ATOM   1261 2HG  PRO A  76     -11.052   1.900  22.555  1.00  0.73           H  
ATOM   1262 1HD  PRO A  76      -9.271   3.185  20.421  1.00  0.73           H  
ATOM   1263 2HD  PRO A  76      -9.667   3.702  22.133  1.00  0.73           H  
ATOM   1264  N   ALA A  77      -7.020  -1.232  21.860  1.00  0.72           N  
ATOM   1265  CA  ALA A  77      -6.080  -2.071  21.144  1.00  0.72           C  
ATOM   1266  C   ALA A  77      -6.808  -2.750  19.996  1.00  0.72           C  
ATOM   1267  O   ALA A  77      -7.970  -3.128  20.149  1.00  0.72           O  
ATOM   1268  CB  ALA A  77      -5.473  -3.102  22.071  1.00  0.72           C  
ATOM   1269  H   ALA A  77      -7.302  -1.497  22.812  1.00  0.72           H  
ATOM   1270  HA  ALA A  77      -5.294  -1.439  20.734  1.00  0.72           H  
ATOM   1271 1HB  ALA A  77      -4.765  -3.715  21.520  1.00  0.72           H  
ATOM   1272 2HB  ALA A  77      -4.962  -2.598  22.891  1.00  0.72           H  
ATOM   1273 3HB  ALA A  77      -6.261  -3.733  22.480  1.00  0.72           H  
ATOM   1274  N   LEU A  78      -6.137  -2.945  18.865  1.00  0.71           N  
ATOM   1275  CA  LEU A  78      -6.762  -3.684  17.767  1.00  0.71           C  
ATOM   1276  C   LEU A  78      -6.176  -5.089  17.663  1.00  0.71           C  
ATOM   1277  O   LEU A  78      -6.410  -5.815  16.696  1.00  0.71           O  
ATOM   1278  CB  LEU A  78      -6.594  -2.955  16.448  1.00  0.71           C  
ATOM   1279  CG  LEU A  78      -7.173  -1.529  16.390  1.00  0.71           C  
ATOM   1280  CD1 LEU A  78      -6.919  -0.968  15.006  1.00  0.71           C  
ATOM   1281  CD2 LEU A  78      -8.645  -1.534  16.735  1.00  0.71           C  
ATOM   1282  H   LEU A  78      -5.195  -2.592  18.764  1.00  0.71           H  
ATOM   1283  HA  LEU A  78      -7.828  -3.777  17.970  1.00  0.71           H  
ATOM   1284 1HB  LEU A  78      -5.533  -2.904  16.212  1.00  0.71           H  
ATOM   1285 2HB  LEU A  78      -7.082  -3.538  15.668  1.00  0.71           H  
ATOM   1286  HG  LEU A  78      -6.646  -0.898  17.110  1.00  0.71           H  
ATOM   1287 1HD1 LEU A  78      -7.288   0.050  14.945  1.00  0.71           H  
ATOM   1288 2HD1 LEU A  78      -5.880  -0.989  14.809  1.00  0.71           H  
ATOM   1289 3HD1 LEU A  78      -7.431  -1.580  14.259  1.00  0.71           H  
ATOM   1290 1HD2 LEU A  78      -9.029  -0.514  16.693  1.00  0.71           H  
ATOM   1291 2HD2 LEU A  78      -9.184  -2.155  16.020  1.00  0.71           H  
ATOM   1292 3HD2 LEU A  78      -8.783  -1.932  17.742  1.00  0.71           H  
ATOM   1293  N   TRP A  79      -5.380  -5.435  18.656  1.00  0.68           N  
ATOM   1294  CA  TRP A  79      -4.687  -6.708  18.755  1.00  0.68           C  
ATOM   1295  C   TRP A  79      -4.206  -6.976  20.158  1.00  0.68           C  
ATOM   1296  O   TRP A  79      -4.148  -6.076  20.994  1.00  0.68           O  
ATOM   1297  CB  TRP A  79      -3.529  -6.821  17.737  1.00  0.68           C  
ATOM   1298  CG  TRP A  79      -2.525  -5.679  17.675  1.00  0.68           C  
ATOM   1299  CD1 TRP A  79      -2.542  -4.711  16.725  1.00  0.68           C  
ATOM   1300  CD2 TRP A  79      -1.400  -5.356  18.536  1.00  0.68           C  
ATOM   1301  NE1 TRP A  79      -1.522  -3.840  16.921  1.00  0.68           N  
ATOM   1302  CE2 TRP A  79      -0.827  -4.196  18.025  1.00  0.68           C  
ATOM   1303  CE3 TRP A  79      -0.849  -5.936  19.664  1.00  0.68           C  
ATOM   1304  CZ2 TRP A  79       0.254  -3.593  18.614  1.00  0.68           C  
ATOM   1305  CZ3 TRP A  79       0.245  -5.327  20.256  1.00  0.68           C  
ATOM   1306  CH2 TRP A  79       0.766  -4.171  19.737  1.00  0.68           C  
ATOM   1307  H   TRP A  79      -5.261  -4.772  19.405  1.00  0.68           H  
ATOM   1308  HA  TRP A  79      -5.398  -7.494  18.503  1.00  0.68           H  
ATOM   1309 1HB  TRP A  79      -2.965  -7.732  17.950  1.00  0.68           H  
ATOM   1310 2HB  TRP A  79      -3.949  -6.941  16.739  1.00  0.68           H  
ATOM   1311  HD1 TRP A  79      -3.265  -4.650  15.909  1.00  0.68           H  
ATOM   1312  HE1 TRP A  79      -1.315  -3.041  16.341  1.00  0.68           H  
ATOM   1313  HE3 TRP A  79      -1.269  -6.833  20.070  1.00  0.68           H  
ATOM   1314  HZ2 TRP A  79       0.697  -2.690  18.221  1.00  0.68           H  
ATOM   1315  HZ3 TRP A  79       0.665  -5.782  21.149  1.00  0.68           H  
ATOM   1316  HH2 TRP A  79       1.610  -3.695  20.219  1.00  0.68           H  
ATOM   1317  N   VAL A  80      -3.839  -8.219  20.409  1.00  0.66           N  
ATOM   1318  CA  VAL A  80      -3.301  -8.567  21.700  1.00  0.66           C  
ATOM   1319  C   VAL A  80      -1.859  -9.001  21.471  1.00  0.66           C  
ATOM   1320  O   VAL A  80      -1.557  -9.527  20.396  1.00  0.66           O  
ATOM   1321  CB  VAL A  80      -4.117  -9.712  22.323  1.00  0.66           C  
ATOM   1322  CG1 VAL A  80      -5.547  -9.269  22.521  1.00  0.66           C  
ATOM   1323  CG2 VAL A  80      -4.031 -10.912  21.425  1.00  0.66           C  
ATOM   1324  H   VAL A  80      -3.934  -8.924  19.690  1.00  0.66           H  
ATOM   1325  HA  VAL A  80      -3.387  -7.694  22.328  1.00  0.66           H  
ATOM   1326  HB  VAL A  80      -3.716  -9.962  23.299  1.00  0.66           H  
ATOM   1327 1HG1 VAL A  80      -6.122 -10.078  22.971  1.00  0.66           H  
ATOM   1328 2HG1 VAL A  80      -5.567  -8.399  23.179  1.00  0.66           H  
ATOM   1329 3HG1 VAL A  80      -5.986  -9.007  21.561  1.00  0.66           H  
ATOM   1330 1HG2 VAL A  80      -4.599 -11.736  21.858  1.00  0.66           H  
ATOM   1331 2HG2 VAL A  80      -4.438 -10.665  20.445  1.00  0.66           H  
ATOM   1332 3HG2 VAL A  80      -3.004 -11.200  21.327  1.00  0.66           H  
ATOM   1333  N   PRO A  81      -0.947  -8.807  22.433  1.00  0.63           N  
ATOM   1334  CA  PRO A  81       0.455  -9.175  22.376  1.00  0.63           C  
ATOM   1335  C   PRO A  81       0.664 -10.627  21.975  1.00  0.63           C  
ATOM   1336  O   PRO A  81       1.621 -10.971  21.282  1.00  0.63           O  
ATOM   1337  CB  PRO A  81       0.881  -8.925  23.817  1.00  0.63           C  
ATOM   1338  CG  PRO A  81      -0.020  -7.867  24.293  1.00  0.63           C  
ATOM   1339  CD  PRO A  81      -1.335  -8.222  23.717  1.00  0.63           C  
ATOM   1340  HA  PRO A  81       0.980  -8.499  21.682  1.00  0.63           H  
ATOM   1341 1HB  PRO A  81       0.780  -9.839  24.403  1.00  0.63           H  
ATOM   1342 2HB  PRO A  81       1.930  -8.614  23.856  1.00  0.63           H  
ATOM   1343 1HG  PRO A  81      -0.048  -7.834  25.363  1.00  0.63           H  
ATOM   1344 2HG  PRO A  81       0.358  -6.888  23.958  1.00  0.63           H  
ATOM   1345 1HD  PRO A  81      -1.837  -8.963  24.350  1.00  0.63           H  
ATOM   1346 2HD  PRO A  81      -1.889  -7.334  23.632  1.00  0.63           H  
ATOM   1347  N   ALA A  82      -0.259 -11.490  22.393  1.00  0.62           N  
ATOM   1348  CA  ALA A  82      -0.181 -12.906  22.074  1.00  0.62           C  
ATOM   1349  C   ALA A  82      -0.240 -13.141  20.573  1.00  0.62           C  
ATOM   1350  O   ALA A  82       0.314 -14.119  20.068  1.00  0.62           O  
ATOM   1351  CB  ALA A  82      -1.298 -13.655  22.754  1.00  0.62           C  
ATOM   1352  H   ALA A  82      -1.030 -11.168  22.958  1.00  0.62           H  
ATOM   1353  HA  ALA A  82       0.777 -13.282  22.436  1.00  0.62           H  
ATOM   1354 1HB  ALA A  82      -1.211 -14.718  22.528  1.00  0.62           H  
ATOM   1355 2HB  ALA A  82      -1.231 -13.504  23.830  1.00  0.62           H  
ATOM   1356 3HB  ALA A  82      -2.254 -13.288  22.395  1.00  0.62           H  
ATOM   1357  N   ALA A  83      -0.973 -12.277  19.870  1.00  0.62           N  
ATOM   1358  CA  ALA A  83      -1.141 -12.393  18.440  1.00  0.62           C  
ATOM   1359  C   ALA A  83       0.002 -11.693  17.739  1.00  0.62           C  
ATOM   1360  O   ALA A  83       0.598 -12.222  16.802  1.00  0.62           O  
ATOM   1361  CB  ALA A  83      -2.460 -11.778  18.011  1.00  0.62           C  
ATOM   1362  H   ALA A  83      -1.374 -11.467  20.327  1.00  0.62           H  
ATOM   1363  HA  ALA A  83      -1.127 -13.446  18.171  1.00  0.62           H  
ATOM   1364 1HB  ALA A  83      -2.572 -11.880  16.934  1.00  0.62           H  
ATOM   1365 2HB  ALA A  83      -3.279 -12.289  18.513  1.00  0.62           H  
ATOM   1366 3HB  ALA A  83      -2.472 -10.723  18.278  1.00  0.62           H  
ATOM   1367  N   LEU A  84       0.339 -10.493  18.208  1.00  0.64           N  
ATOM   1368  CA  LEU A  84       1.391  -9.754  17.529  1.00  0.64           C  
ATOM   1369  C   LEU A  84       2.732 -10.491  17.600  1.00  0.64           C  
ATOM   1370  O   LEU A  84       3.512 -10.458  16.652  1.00  0.64           O  
ATOM   1371  CB  LEU A  84       1.549  -8.323  18.030  1.00  0.64           C  
ATOM   1372  CG  LEU A  84       2.516  -7.540  17.143  1.00  0.64           C  
ATOM   1373  CD1 LEU A  84       1.988  -7.483  15.741  1.00  0.64           C  
ATOM   1374  CD2 LEU A  84       2.709  -6.196  17.608  1.00  0.64           C  
ATOM   1375  H   LEU A  84      -0.160 -10.100  19.007  1.00  0.64           H  
ATOM   1376  HA  LEU A  84       1.114  -9.684  16.479  1.00  0.64           H  
ATOM   1377 1HB  LEU A  84       0.582  -7.833  18.010  1.00  0.64           H  
ATOM   1378 2HB  LEU A  84       1.918  -8.343  19.043  1.00  0.64           H  
ATOM   1379  HG  LEU A  84       3.444  -8.064  17.139  1.00  0.64           H  
ATOM   1380 1HD1 LEU A  84       2.700  -6.950  15.106  1.00  0.64           H  
ATOM   1381 2HD1 LEU A  84       1.849  -8.482  15.372  1.00  0.64           H  
ATOM   1382 3HD1 LEU A  84       1.031  -6.956  15.734  1.00  0.64           H  
ATOM   1383 1HD2 LEU A  84       3.405  -5.704  16.957  1.00  0.64           H  
ATOM   1384 2HD2 LEU A  84       1.772  -5.685  17.588  1.00  0.64           H  
ATOM   1385 3HD2 LEU A  84       3.093  -6.229  18.587  1.00  0.64           H  
ATOM   1386  N   THR A  85       2.993 -11.198  18.698  1.00  0.68           N  
ATOM   1387  CA  THR A  85       4.257 -11.910  18.829  1.00  0.68           C  
ATOM   1388  C   THR A  85       4.316 -13.231  18.032  1.00  0.68           C  
ATOM   1389  O   THR A  85       5.341 -13.916  18.071  1.00  0.68           O  
ATOM   1390  CB  THR A  85       4.621 -12.161  20.314  1.00  0.68           C  
ATOM   1391  OG1 THR A  85       3.565 -12.869  20.963  1.00  0.68           O  
ATOM   1392  CG2 THR A  85       4.871 -10.872  21.031  1.00  0.68           C  
ATOM   1393  H   THR A  85       2.337 -11.206  19.480  1.00  0.68           H  
ATOM   1394  HA  THR A  85       5.036 -11.263  18.428  1.00  0.68           H  
ATOM   1395  HB  THR A  85       5.522 -12.767  20.355  1.00  0.68           H  
ATOM   1396  HG1 THR A  85       2.770 -12.287  20.998  1.00  0.68           H  
ATOM   1397 1HG2 THR A  85       5.132 -11.070  22.070  1.00  0.68           H  
ATOM   1398 2HG2 THR A  85       5.685 -10.329  20.549  1.00  0.68           H  
ATOM   1399 3HG2 THR A  85       3.969 -10.291  20.988  1.00  0.68           H  
ATOM   1400  N   GLN A  86       3.264 -13.568  17.268  1.00  0.72           N  
ATOM   1401  CA  GLN A  86       3.264 -14.772  16.436  1.00  0.72           C  
ATOM   1402  C   GLN A  86       4.232 -14.584  15.285  1.00  0.72           C  
ATOM   1403  O   GLN A  86       4.667 -13.469  15.023  1.00  0.72           O  
ATOM   1404  CB  GLN A  86       1.877 -15.088  15.881  1.00  0.72           C  
ATOM   1405  CG  GLN A  86       0.858 -15.458  16.921  1.00  0.72           C  
ATOM   1406  CD  GLN A  86       1.171 -16.766  17.618  1.00  0.72           C  
ATOM   1407  OE1 GLN A  86       1.393 -17.804  16.977  1.00  0.72           O  
ATOM   1408  NE2 GLN A  86       1.178 -16.726  18.945  1.00  0.72           N  
ATOM   1409  H   GLN A  86       2.434 -12.976  17.250  1.00  0.72           H  
ATOM   1410  HA  GLN A  86       3.603 -15.615  17.037  1.00  0.72           H  
ATOM   1411 1HB  GLN A  86       1.499 -14.213  15.347  1.00  0.72           H  
ATOM   1412 2HB  GLN A  86       1.943 -15.905  15.168  1.00  0.72           H  
ATOM   1413 1HG  GLN A  86       0.872 -14.682  17.675  1.00  0.72           H  
ATOM   1414 2HG  GLN A  86      -0.129 -15.521  16.466  1.00  0.72           H  
ATOM   1415 1HE2 GLN A  86       1.372 -17.551  19.474  1.00  0.72           H  
ATOM   1416 2HE2 GLN A  86       0.972 -15.840  19.423  1.00  0.72           H  
ATOM   1417  N   GLU A  87       4.590 -15.666  14.608  1.00  0.76           N  
ATOM   1418  CA  GLU A  87       5.575 -15.590  13.528  1.00  0.76           C  
ATOM   1419  C   GLU A  87       5.213 -14.666  12.356  1.00  0.76           C  
ATOM   1420  O   GLU A  87       6.102 -14.075  11.736  1.00  0.76           O  
ATOM   1421  CB  GLU A  87       5.857 -16.994  12.999  1.00  0.76           C  
ATOM   1422  CG  GLU A  87       6.625 -17.884  13.978  1.00  0.76           C  
ATOM   1423  CD  GLU A  87       6.848 -19.294  13.472  1.00  0.76           C  
ATOM   1424  OE1 GLU A  87       6.306 -19.637  12.448  1.00  0.76           O  
ATOM   1425  OE2 GLU A  87       7.566 -20.025  14.115  1.00  0.76           O  
ATOM   1426  H   GLU A  87       4.196 -16.564  14.860  1.00  0.76           H  
ATOM   1427  HA  GLU A  87       6.500 -15.208  13.962  1.00  0.76           H  
ATOM   1428 1HB  GLU A  87       4.915 -17.488  12.760  1.00  0.76           H  
ATOM   1429 2HB  GLU A  87       6.434 -16.926  12.077  1.00  0.76           H  
ATOM   1430 1HG  GLU A  87       7.593 -17.426  14.178  1.00  0.76           H  
ATOM   1431 2HG  GLU A  87       6.074 -17.923  14.918  1.00  0.76           H  
ATOM   1432  N   THR A  88       3.942 -14.594  11.967  1.00  0.81           N  
ATOM   1433  CA  THR A  88       3.624 -13.684  10.869  1.00  0.81           C  
ATOM   1434  C   THR A  88       2.270 -12.975  10.953  1.00  0.81           C  
ATOM   1435  O   THR A  88       1.304 -13.435  10.346  1.00  0.81           O  
ATOM   1436  CB  THR A  88       3.761 -14.366   9.516  1.00  0.81           C  
ATOM   1437  OG1 THR A  88       5.095 -14.886   9.399  1.00  0.81           O  
ATOM   1438  CG2 THR A  88       3.514 -13.337   8.426  1.00  0.81           C  
ATOM   1439  H   THR A  88       3.225 -15.109  12.453  1.00  0.81           H  
ATOM   1440  HA  THR A  88       4.386 -12.908  10.861  1.00  0.81           H  
ATOM   1441  HB  THR A  88       3.042 -15.178   9.424  1.00  0.81           H  
ATOM   1442  HG1 THR A  88       5.678 -14.412  10.050  1.00  0.81           H  
ATOM   1443 1HG2 THR A  88       3.621 -13.806   7.451  1.00  0.81           H  
ATOM   1444 2HG2 THR A  88       2.505 -12.930   8.528  1.00  0.81           H  
ATOM   1445 3HG2 THR A  88       4.237 -12.532   8.522  1.00  0.81           H  
ATOM   1446  N   PRO A  89       2.152 -11.897  11.734  1.00  0.84           N  
ATOM   1447  CA  PRO A  89       0.970 -11.065  11.867  1.00  0.84           C  
ATOM   1448  C   PRO A  89       0.554 -10.484  10.526  1.00  0.84           C  
ATOM   1449  O   PRO A  89       1.401 -10.166   9.686  1.00  0.84           O  
ATOM   1450  CB  PRO A  89       1.438  -9.974  12.806  1.00  0.84           C  
ATOM   1451  CG  PRO A  89       2.557 -10.604  13.586  1.00  0.84           C  
ATOM   1452  CD  PRO A  89       3.243 -11.521  12.632  1.00  0.84           C  
ATOM   1453  HA  PRO A  89       0.154 -11.657  12.311  1.00  0.84           H  
ATOM   1454 1HB  PRO A  89       1.769  -9.141  12.207  1.00  0.84           H  
ATOM   1455 2HB  PRO A  89       0.606  -9.622  13.432  1.00  0.84           H  
ATOM   1456 1HG  PRO A  89       3.226  -9.835  13.983  1.00  0.84           H  
ATOM   1457 2HG  PRO A  89       2.156 -11.148  14.461  1.00  0.84           H  
ATOM   1458 1HD  PRO A  89       4.047 -11.019  12.118  1.00  0.84           H  
ATOM   1459 2HD  PRO A  89       3.593 -12.359  13.200  1.00  0.84           H  
ATOM   1460  N   ASP A  90      -0.749 -10.306  10.341  1.00  0.85           N  
ATOM   1461  CA  ASP A  90      -1.283  -9.749   9.105  1.00  0.85           C  
ATOM   1462  C   ASP A  90      -0.964  -8.259   9.000  1.00  0.85           C  
ATOM   1463  O   ASP A  90      -1.378  -7.445   9.838  1.00  0.85           O  
ATOM   1464  CB  ASP A  90      -2.791  -9.998   8.991  1.00  0.85           C  
ATOM   1465  CG  ASP A  90      -3.389  -9.620   7.604  1.00  0.85           C  
ATOM   1466  OD1 ASP A  90      -2.966  -8.647   6.989  1.00  0.85           O  
ATOM   1467  OD2 ASP A  90      -4.258 -10.342   7.164  1.00  0.85           O  
ATOM   1468  H   ASP A  90      -1.393 -10.582  11.070  1.00  0.85           H  
ATOM   1469  HA  ASP A  90      -0.800 -10.256   8.268  1.00  0.85           H  
ATOM   1470 1HB  ASP A  90      -2.995 -11.054   9.177  1.00  0.85           H  
ATOM   1471 2HB  ASP A  90      -3.318  -9.426   9.764  1.00  0.85           H  
ATOM   1472  N   GLU A  91      -0.222  -7.909   7.961  1.00  0.84           N  
ATOM   1473  CA  GLU A  91       0.221  -6.545   7.740  1.00  0.84           C  
ATOM   1474  C   GLU A  91      -0.938  -5.546   7.754  1.00  0.84           C  
ATOM   1475  O   GLU A  91      -0.770  -4.441   8.258  1.00  0.84           O  
ATOM   1476  CB  GLU A  91       0.985  -6.465   6.412  1.00  0.84           C  
ATOM   1477  CG  GLU A  91       1.614  -5.117   6.085  1.00  0.84           C  
ATOM   1478  CD  GLU A  91       2.441  -5.156   4.805  1.00  0.84           C  
ATOM   1479  OE1 GLU A  91       1.910  -5.498   3.775  1.00  0.84           O  
ATOM   1480  OE2 GLU A  91       3.608  -4.853   4.869  1.00  0.84           O  
ATOM   1481  H   GLU A  91       0.055  -8.629   7.309  1.00  0.84           H  
ATOM   1482  HA  GLU A  91       0.907  -6.280   8.545  1.00  0.84           H  
ATOM   1483 1HB  GLU A  91       1.784  -7.208   6.415  1.00  0.84           H  
ATOM   1484 2HB  GLU A  91       0.309  -6.719   5.595  1.00  0.84           H  
ATOM   1485 1HG  GLU A  91       0.817  -4.394   5.961  1.00  0.84           H  
ATOM   1486 2HG  GLU A  91       2.239  -4.794   6.918  1.00  0.84           H  
ATOM   1487  N   ASP A  92      -2.113  -5.901   7.211  1.00  0.82           N  
ATOM   1488  CA  ASP A  92      -3.208  -4.922   7.186  1.00  0.82           C  
ATOM   1489  C   ASP A  92      -3.709  -4.553   8.582  1.00  0.82           C  
ATOM   1490  O   ASP A  92      -4.174  -3.430   8.804  1.00  0.82           O  
ATOM   1491  CB  ASP A  92      -4.389  -5.366   6.312  1.00  0.82           C  
ATOM   1492  CG  ASP A  92      -4.156  -5.228   4.776  1.00  0.82           C  
ATOM   1493  OD1 ASP A  92      -3.202  -4.599   4.378  1.00  0.82           O  
ATOM   1494  OD2 ASP A  92      -4.969  -5.727   4.027  1.00  0.82           O  
ATOM   1495  H   ASP A  92      -2.262  -6.863   6.876  1.00  0.82           H  
ATOM   1496  HA  ASP A  92      -2.819  -4.012   6.734  1.00  0.82           H  
ATOM   1497 1HB  ASP A  92      -4.603  -6.420   6.531  1.00  0.82           H  
ATOM   1498 2HB  ASP A  92      -5.276  -4.796   6.587  1.00  0.82           H  
ATOM   1499  N   ASP A  93      -3.640  -5.487   9.537  1.00  0.79           N  
ATOM   1500  CA  ASP A  93      -4.115  -5.159  10.877  1.00  0.79           C  
ATOM   1501  C   ASP A  93      -3.113  -4.215  11.507  1.00  0.79           C  
ATOM   1502  O   ASP A  93      -3.481  -3.255  12.197  1.00  0.79           O  
ATOM   1503  CB  ASP A  93      -4.307  -6.409  11.732  1.00  0.79           C  
ATOM   1504  CG  ASP A  93      -5.521  -7.252  11.319  1.00  0.79           C  
ATOM   1505  OD1 ASP A  93      -6.351  -6.765  10.581  1.00  0.79           O  
ATOM   1506  OD2 ASP A  93      -5.602  -8.380  11.750  1.00  0.79           O  
ATOM   1507  H   ASP A  93      -3.200  -6.389   9.357  1.00  0.79           H  
ATOM   1508  HA  ASP A  93      -5.073  -4.644  10.798  1.00  0.79           H  
ATOM   1509 1HB  ASP A  93      -3.410  -7.031  11.653  1.00  0.79           H  
ATOM   1510 2HB  ASP A  93      -4.414  -6.123  12.778  1.00  0.79           H  
ATOM   1511  N   ILE A  94      -1.838  -4.469  11.222  1.00  0.76           N  
ATOM   1512  CA  ILE A  94      -0.770  -3.617  11.714  1.00  0.76           C  
ATOM   1513  C   ILE A  94      -0.825  -2.217  11.123  1.00  0.76           C  
ATOM   1514  O   ILE A  94      -0.709  -1.227  11.851  1.00  0.76           O  
ATOM   1515  CB  ILE A  94       0.606  -4.238  11.469  1.00  0.76           C  
ATOM   1516  CG1 ILE A  94       0.783  -5.450  12.348  1.00  0.76           C  
ATOM   1517  CG2 ILE A  94       1.684  -3.218  11.679  1.00  0.76           C  
ATOM   1518  CD1 ILE A  94       1.984  -6.230  11.994  1.00  0.76           C  
ATOM   1519  H   ILE A  94      -1.617  -5.290  10.649  1.00  0.76           H  
ATOM   1520  HA  ILE A  94      -0.890  -3.523  12.793  1.00  0.76           H  
ATOM   1521  HB  ILE A  94       0.662  -4.593  10.442  1.00  0.76           H  
ATOM   1522 1HG1 ILE A  94       0.870  -5.128  13.381  1.00  0.76           H  
ATOM   1523 2HG1 ILE A  94      -0.093  -6.099  12.256  1.00  0.76           H  
ATOM   1524 1HG2 ILE A  94       2.651  -3.673  11.508  1.00  0.76           H  
ATOM   1525 2HG2 ILE A  94       1.541  -2.384  10.996  1.00  0.76           H  
ATOM   1526 3HG2 ILE A  94       1.628  -2.870  12.667  1.00  0.76           H  
ATOM   1527 1HD1 ILE A  94       2.074  -7.062  12.661  1.00  0.76           H  
ATOM   1528 2HD1 ILE A  94       1.901  -6.584  10.963  1.00  0.76           H  
ATOM   1529 3HD1 ILE A  94       2.864  -5.595  12.098  1.00  0.76           H  
ATOM   1530  N   LEU A  95      -1.043  -2.124   9.808  1.00  0.74           N  
ATOM   1531  CA  LEU A  95      -1.113  -0.820   9.173  1.00  0.74           C  
ATOM   1532  C   LEU A  95      -2.291  -0.043   9.740  1.00  0.74           C  
ATOM   1533  O   LEU A  95      -2.166   1.145  10.029  1.00  0.74           O  
ATOM   1534  CB  LEU A  95      -1.315  -0.965   7.661  1.00  0.74           C  
ATOM   1535  CG  LEU A  95      -0.148  -1.574   6.857  1.00  0.74           C  
ATOM   1536  CD1 LEU A  95      -0.593  -1.778   5.426  1.00  0.74           C  
ATOM   1537  CD2 LEU A  95       1.037  -0.719   6.925  1.00  0.74           C  
ATOM   1538  H   LEU A  95      -1.125  -2.969   9.250  1.00  0.74           H  
ATOM   1539  HA  LEU A  95      -0.194  -0.276   9.375  1.00  0.74           H  
ATOM   1540 1HB  LEU A  95      -2.187  -1.600   7.497  1.00  0.74           H  
ATOM   1541 2HB  LEU A  95      -1.528   0.018   7.247  1.00  0.74           H  
ATOM   1542  HG  LEU A  95       0.105  -2.525   7.267  1.00  0.74           H  
ATOM   1543 1HD1 LEU A  95       0.212  -2.232   4.857  1.00  0.74           H  
ATOM   1544 2HD1 LEU A  95      -1.463  -2.442   5.405  1.00  0.74           H  
ATOM   1545 3HD1 LEU A  95      -0.856  -0.821   4.984  1.00  0.74           H  
ATOM   1546 1HD2 LEU A  95       1.823  -1.193   6.360  1.00  0.74           H  
ATOM   1547 2HD2 LEU A  95       0.813   0.257   6.498  1.00  0.74           H  
ATOM   1548 3HD2 LEU A  95       1.340  -0.616   7.967  1.00  0.74           H  
ATOM   1549  N   ASP A  96      -3.421  -0.720   9.981  1.00  0.72           N  
ATOM   1550  CA  ASP A  96      -4.592  -0.048  10.532  1.00  0.72           C  
ATOM   1551  C   ASP A  96      -4.238   0.534  11.890  1.00  0.72           C  
ATOM   1552  O   ASP A  96      -4.449   1.723  12.144  1.00  0.72           O  
ATOM   1553  CB  ASP A  96      -5.785  -1.012  10.667  1.00  0.72           C  
ATOM   1554  CG  ASP A  96      -7.107  -0.314  11.109  1.00  0.72           C  
ATOM   1555  OD1 ASP A  96      -7.159   0.909  11.084  1.00  0.72           O  
ATOM   1556  OD2 ASP A  96      -8.048  -0.995  11.455  1.00  0.72           O  
ATOM   1557  H   ASP A  96      -3.497  -1.708   9.732  1.00  0.72           H  
ATOM   1558  HA  ASP A  96      -4.874   0.767   9.868  1.00  0.72           H  
ATOM   1559 1HB  ASP A  96      -5.949  -1.514   9.712  1.00  0.72           H  
ATOM   1560 2HB  ASP A  96      -5.540  -1.790  11.394  1.00  0.72           H  
ATOM   1561  N   TYR A  97      -3.700  -0.309  12.762  1.00  0.71           N  
ATOM   1562  CA  TYR A  97      -3.349   0.093  14.109  1.00  0.71           C  
ATOM   1563  C   TYR A  97      -2.425   1.301  14.126  1.00  0.71           C  
ATOM   1564  O   TYR A  97      -2.690   2.286  14.828  1.00  0.71           O  
ATOM   1565  CB  TYR A  97      -2.695  -1.085  14.806  1.00  0.71           C  
ATOM   1566  CG  TYR A  97      -2.292  -0.824  16.158  1.00  0.71           C  
ATOM   1567  CD1 TYR A  97      -3.235  -0.896  17.170  1.00  0.71           C  
ATOM   1568  CD2 TYR A  97      -0.980  -0.528  16.427  1.00  0.71           C  
ATOM   1569  CE1 TYR A  97      -2.855  -0.683  18.446  1.00  0.71           C  
ATOM   1570  CE2 TYR A  97      -0.613  -0.314  17.698  1.00  0.71           C  
ATOM   1571  CZ  TYR A  97      -1.545  -0.397  18.701  1.00  0.71           C  
ATOM   1572  OH  TYR A  97      -1.177  -0.201  19.939  1.00  0.71           O  
ATOM   1573  H   TYR A  97      -3.542  -1.279  12.484  1.00  0.71           H  
ATOM   1574  HA  TYR A  97      -4.248   0.389  14.635  1.00  0.71           H  
ATOM   1575 1HB  TYR A  97      -3.385  -1.930  14.811  1.00  0.71           H  
ATOM   1576 2HB  TYR A  97      -1.814  -1.395  14.243  1.00  0.71           H  
ATOM   1577  HD1 TYR A  97      -4.263  -1.128  16.940  1.00  0.71           H  
ATOM   1578  HD2 TYR A  97      -0.246  -0.478  15.621  1.00  0.71           H  
ATOM   1579  HE1 TYR A  97      -3.578  -0.740  19.256  1.00  0.71           H  
ATOM   1580  HE2 TYR A  97       0.409  -0.093  17.924  1.00  0.71           H  
ATOM   1581  HH  TYR A  97      -0.255   0.046  19.952  1.00  0.71           H  
ATOM   1582  N   LEU A  98      -1.346   1.239  13.356  1.00  0.70           N  
ATOM   1583  CA  LEU A  98      -0.406   2.340  13.325  1.00  0.70           C  
ATOM   1584  C   LEU A  98      -1.037   3.611  12.779  1.00  0.70           C  
ATOM   1585  O   LEU A  98      -0.771   4.705  13.286  1.00  0.70           O  
ATOM   1586  CB  LEU A  98       0.804   1.921  12.525  1.00  0.70           C  
ATOM   1587  CG  LEU A  98       1.656   0.871  13.227  1.00  0.70           C  
ATOM   1588  CD1 LEU A  98       2.715   0.359  12.298  1.00  0.70           C  
ATOM   1589  CD2 LEU A  98       2.272   1.512  14.467  1.00  0.70           C  
ATOM   1590  H   LEU A  98      -1.174   0.409  12.785  1.00  0.70           H  
ATOM   1591  HA  LEU A  98      -0.085   2.536  14.347  1.00  0.70           H  
ATOM   1592 1HB  LEU A  98       0.446   1.479  11.600  1.00  0.70           H  
ATOM   1593 2HB  LEU A  98       1.417   2.791  12.299  1.00  0.70           H  
ATOM   1594  HG  LEU A  98       1.027   0.026  13.517  1.00  0.70           H  
ATOM   1595 1HD1 LEU A  98       3.319  -0.395  12.804  1.00  0.70           H  
ATOM   1596 2HD1 LEU A  98       2.241  -0.082  11.420  1.00  0.70           H  
ATOM   1597 3HD1 LEU A  98       3.338   1.171  11.999  1.00  0.70           H  
ATOM   1598 1HD2 LEU A  98       2.869   0.799  14.989  1.00  0.70           H  
ATOM   1599 2HD2 LEU A  98       2.897   2.353  14.164  1.00  0.70           H  
ATOM   1600 3HD2 LEU A  98       1.479   1.866  15.126  1.00  0.70           H  
ATOM   1601  N   ARG A  99      -1.912   3.487  11.782  1.00  0.70           N  
ATOM   1602  CA  ARG A  99      -2.566   4.670  11.256  1.00  0.70           C  
ATOM   1603  C   ARG A  99      -3.454   5.293  12.327  1.00  0.70           C  
ATOM   1604  O   ARG A  99      -3.442   6.508  12.506  1.00  0.70           O  
ATOM   1605  CB  ARG A  99      -3.398   4.312  10.038  1.00  0.70           C  
ATOM   1606  CG  ARG A  99      -2.586   3.954   8.808  1.00  0.70           C  
ATOM   1607  CD  ARG A  99      -3.455   3.447   7.741  1.00  0.70           C  
ATOM   1608  NE  ARG A  99      -2.703   2.946   6.619  1.00  0.70           N  
ATOM   1609  CZ  ARG A  99      -3.247   2.582   5.447  1.00  0.70           C  
ATOM   1610  NH1 ARG A  99      -4.542   2.707   5.259  1.00  0.70           N  
ATOM   1611  NH2 ARG A  99      -2.487   2.111   4.487  1.00  0.70           N  
ATOM   1612  H   ARG A  99      -2.114   2.576  11.364  1.00  0.70           H  
ATOM   1613  HA  ARG A  99      -1.803   5.390  10.964  1.00  0.70           H  
ATOM   1614 1HB  ARG A  99      -4.030   3.457  10.272  1.00  0.70           H  
ATOM   1615 2HB  ARG A  99      -4.054   5.146   9.785  1.00  0.70           H  
ATOM   1616 1HG  ARG A  99      -2.108   4.858   8.436  1.00  0.70           H  
ATOM   1617 2HG  ARG A  99      -1.822   3.236   9.040  1.00  0.70           H  
ATOM   1618 1HD  ARG A  99      -4.057   2.629   8.139  1.00  0.70           H  
ATOM   1619 2HD  ARG A  99      -4.109   4.245   7.389  1.00  0.70           H  
ATOM   1620  HE  ARG A  99      -1.704   2.840   6.731  1.00  0.70           H  
ATOM   1621 1HH1 ARG A  99      -5.125   3.073   5.996  1.00  0.70           H  
ATOM   1622 2HH1 ARG A  99      -4.957   2.434   4.372  1.00  0.70           H  
ATOM   1623 1HH2 ARG A  99      -1.496   2.008   4.640  1.00  0.70           H  
ATOM   1624 2HH2 ARG A  99      -2.908   1.885   3.574  1.00  0.70           H  
ATOM   1625  N   LYS A 100      -4.156   4.462  13.114  1.00  0.69           N  
ATOM   1626  CA  LYS A 100      -5.043   4.994  14.150  1.00  0.69           C  
ATOM   1627  C   LYS A 100      -4.245   5.709  15.231  1.00  0.69           C  
ATOM   1628  O   LYS A 100      -4.676   6.731  15.777  1.00  0.69           O  
ATOM   1629  CB  LYS A 100      -5.881   3.875  14.797  1.00  0.69           C  
ATOM   1630  CG  LYS A 100      -6.956   3.222  13.891  1.00  0.69           C  
ATOM   1631  CD  LYS A 100      -8.061   4.201  13.535  1.00  0.69           C  
ATOM   1632  CE  LYS A 100      -9.283   3.499  12.893  1.00  0.69           C  
ATOM   1633  NZ  LYS A 100      -9.005   2.918  11.535  1.00  0.69           N  
ATOM   1634  H   LYS A 100      -4.120   3.454  12.943  1.00  0.69           H  
ATOM   1635  HA  LYS A 100      -5.717   5.718  13.689  1.00  0.69           H  
ATOM   1636 1HB  LYS A 100      -5.210   3.075  15.119  1.00  0.69           H  
ATOM   1637 2HB  LYS A 100      -6.376   4.259  15.686  1.00  0.69           H  
ATOM   1638 1HG  LYS A 100      -6.494   2.875  12.965  1.00  0.69           H  
ATOM   1639 2HG  LYS A 100      -7.390   2.364  14.392  1.00  0.69           H  
ATOM   1640 1HD  LYS A 100      -8.383   4.724  14.435  1.00  0.69           H  
ATOM   1641 2HD  LYS A 100      -7.668   4.941  12.829  1.00  0.69           H  
ATOM   1642 1HE  LYS A 100      -9.621   2.700  13.552  1.00  0.69           H  
ATOM   1643 2HE  LYS A 100     -10.079   4.237  12.796  1.00  0.69           H  
ATOM   1644 1HZ  LYS A 100      -9.840   2.494  11.175  1.00  0.69           H  
ATOM   1645 2HZ  LYS A 100      -8.702   3.645  10.911  1.00  0.69           H  
ATOM   1646 3HZ  LYS A 100      -8.276   2.191  11.563  1.00  0.69           H  
ATOM   1647  N   LEU A 101      -3.058   5.194  15.533  1.00  0.69           N  
ATOM   1648  CA  LEU A 101      -2.227   5.820  16.543  1.00  0.69           C  
ATOM   1649  C   LEU A 101      -1.734   7.182  16.041  1.00  0.69           C  
ATOM   1650  O   LEU A 101      -1.789   8.184  16.766  1.00  0.69           O  
ATOM   1651  CB  LEU A 101      -1.069   4.896  16.917  1.00  0.69           C  
ATOM   1652  CG  LEU A 101      -0.176   5.423  18.015  1.00  0.69           C  
ATOM   1653  CD1 LEU A 101      -1.036   5.676  19.231  1.00  0.69           C  
ATOM   1654  CD2 LEU A 101       0.874   4.402  18.330  1.00  0.69           C  
ATOM   1655  H   LEU A 101      -2.753   4.330  15.079  1.00  0.69           H  
ATOM   1656  HA  LEU A 101      -2.833   5.984  17.433  1.00  0.69           H  
ATOM   1657 1HB  LEU A 101      -1.474   3.932  17.229  1.00  0.69           H  
ATOM   1658 2HB  LEU A 101      -0.455   4.737  16.027  1.00  0.69           H  
ATOM   1659  HG  LEU A 101       0.295   6.354  17.706  1.00  0.69           H  
ATOM   1660 1HD1 LEU A 101      -0.430   6.039  20.049  1.00  0.69           H  
ATOM   1661 2HD1 LEU A 101      -1.794   6.420  18.985  1.00  0.69           H  
ATOM   1662 3HD1 LEU A 101      -1.514   4.745  19.517  1.00  0.69           H  
ATOM   1663 1HD2 LEU A 101       1.515   4.764  19.136  1.00  0.69           H  
ATOM   1664 2HD2 LEU A 101       0.376   3.490  18.635  1.00  0.69           H  
ATOM   1665 3HD2 LEU A 101       1.470   4.213  17.448  1.00  0.69           H  
ATOM   1666  N   ILE A 102      -1.291   7.238  14.782  1.00  0.70           N  
ATOM   1667  CA  ILE A 102      -0.836   8.500  14.219  1.00  0.70           C  
ATOM   1668  C   ILE A 102      -1.969   9.514  14.145  1.00  0.70           C  
ATOM   1669  O   ILE A 102      -1.778  10.683  14.498  1.00  0.70           O  
ATOM   1670  CB  ILE A 102      -0.221   8.341  12.821  1.00  0.70           C  
ATOM   1671  CG1 ILE A 102       1.080   7.584  12.883  1.00  0.70           C  
ATOM   1672  CG2 ILE A 102      -0.001   9.711  12.186  1.00  0.70           C  
ATOM   1673  CD1 ILE A 102       1.538   7.221  11.535  1.00  0.70           C  
ATOM   1674  H   ILE A 102      -1.260   6.388  14.215  1.00  0.70           H  
ATOM   1675  HA  ILE A 102      -0.066   8.904  14.876  1.00  0.70           H  
ATOM   1676  HB  ILE A 102      -0.907   7.757  12.199  1.00  0.70           H  
ATOM   1677 1HG1 ILE A 102       1.840   8.192  13.362  1.00  0.70           H  
ATOM   1678 2HG1 ILE A 102       0.943   6.670  13.466  1.00  0.70           H  
ATOM   1679 1HG2 ILE A 102       0.418   9.588  11.185  1.00  0.70           H  
ATOM   1680 2HG2 ILE A 102      -0.953  10.237  12.116  1.00  0.70           H  
ATOM   1681 3HG2 ILE A 102       0.690  10.293  12.797  1.00  0.70           H  
ATOM   1682 1HD1 ILE A 102       2.456   6.681  11.581  1.00  0.70           H  
ATOM   1683 2HD1 ILE A 102       0.770   6.611  11.083  1.00  0.70           H  
ATOM   1684 3HD1 ILE A 102       1.686   8.122  10.942  1.00  0.70           H  
ATOM   1685  N   GLU A 103      -3.150   9.080  13.685  1.00  0.72           N  
ATOM   1686  CA  GLU A 103      -4.289   9.981  13.581  1.00  0.72           C  
ATOM   1687  C   GLU A 103      -4.675  10.536  14.947  1.00  0.72           C  
ATOM   1688  O   GLU A 103      -4.965  11.733  15.073  1.00  0.72           O  
ATOM   1689  CB  GLU A 103      -5.489   9.263  12.950  1.00  0.72           C  
ATOM   1690  CG  GLU A 103      -5.350   8.955  11.445  1.00  0.72           C  
ATOM   1691  CD  GLU A 103      -6.507   8.130  10.891  1.00  0.72           C  
ATOM   1692  OE1 GLU A 103      -7.355   7.726  11.656  1.00  0.72           O  
ATOM   1693  OE2 GLU A 103      -6.532   7.901   9.702  1.00  0.72           O  
ATOM   1694  H   GLU A 103      -3.253   8.109  13.395  1.00  0.72           H  
ATOM   1695  HA  GLU A 103      -4.008  10.813  12.937  1.00  0.72           H  
ATOM   1696 1HB  GLU A 103      -5.644   8.313  13.465  1.00  0.72           H  
ATOM   1697 2HB  GLU A 103      -6.387   9.862  13.091  1.00  0.72           H  
ATOM   1698 1HG  GLU A 103      -5.307   9.899  10.903  1.00  0.72           H  
ATOM   1699 2HG  GLU A 103      -4.414   8.434  11.269  1.00  0.72           H  
ATOM   1700  N   TYR A 104      -4.622   9.696  15.988  1.00  0.78           N  
ATOM   1701  CA  TYR A 104      -4.921  10.152  17.338  1.00  0.78           C  
ATOM   1702  C   TYR A 104      -3.981  11.286  17.728  1.00  0.78           C  
ATOM   1703  O   TYR A 104      -4.420  12.372  18.126  1.00  0.78           O  
ATOM   1704  CB  TYR A 104      -4.748   9.016  18.350  1.00  0.78           C  
ATOM   1705  CG  TYR A 104      -4.988   9.438  19.757  1.00  0.78           C  
ATOM   1706  CD1 TYR A 104      -6.239   9.321  20.320  1.00  0.78           C  
ATOM   1707  CD2 TYR A 104      -3.939   9.953  20.496  1.00  0.78           C  
ATOM   1708  CE1 TYR A 104      -6.424   9.692  21.626  1.00  0.78           C  
ATOM   1709  CE2 TYR A 104      -4.123  10.334  21.791  1.00  0.78           C  
ATOM   1710  CZ  TYR A 104      -5.358  10.197  22.358  1.00  0.78           C  
ATOM   1711  OH  TYR A 104      -5.560  10.543  23.652  1.00  0.78           O  
ATOM   1712  H   TYR A 104      -4.404   8.707  15.841  1.00  0.78           H  
ATOM   1713  HA  TYR A 104      -5.943  10.526  17.367  1.00  0.78           H  
ATOM   1714 1HB  TYR A 104      -5.434   8.202  18.110  1.00  0.78           H  
ATOM   1715 2HB  TYR A 104      -3.741   8.615  18.286  1.00  0.78           H  
ATOM   1716  HD1 TYR A 104      -7.068   8.916  19.741  1.00  0.78           H  
ATOM   1717  HD2 TYR A 104      -2.978  10.038  20.043  1.00  0.78           H  
ATOM   1718  HE1 TYR A 104      -7.404   9.584  22.093  1.00  0.78           H  
ATOM   1719  HE2 TYR A 104      -3.289  10.730  22.370  1.00  0.78           H  
ATOM   1720  HH  TYR A 104      -6.106   9.837  24.058  1.00  0.78           H  
ATOM   1721  N   PHE A 105      -2.677  11.030  17.580  1.00  0.87           N  
ATOM   1722  CA  PHE A 105      -1.644  11.988  17.951  1.00  0.87           C  
ATOM   1723  C   PHE A 105      -1.715  13.261  17.124  1.00  0.87           C  
ATOM   1724  O   PHE A 105      -1.465  14.354  17.628  1.00  0.87           O  
ATOM   1725  CB  PHE A 105      -0.268  11.345  17.820  1.00  0.87           C  
ATOM   1726  CG  PHE A 105       0.051  10.380  18.928  1.00  0.87           C  
ATOM   1727  CD1 PHE A 105      -0.418  10.611  20.197  1.00  0.87           C  
ATOM   1728  CD2 PHE A 105       0.818   9.247  18.705  1.00  0.87           C  
ATOM   1729  CE1 PHE A 105      -0.148   9.751  21.217  1.00  0.87           C  
ATOM   1730  CE2 PHE A 105       1.106   8.385  19.741  1.00  0.87           C  
ATOM   1731  CZ  PHE A 105       0.615   8.642  20.999  1.00  0.87           C  
ATOM   1732  H   PHE A 105      -2.391  10.116  17.219  1.00  0.87           H  
ATOM   1733  HA  PHE A 105      -1.797  12.263  18.995  1.00  0.87           H  
ATOM   1734 1HB  PHE A 105      -0.213  10.804  16.873  1.00  0.87           H  
ATOM   1735 2HB  PHE A 105       0.487  12.116  17.800  1.00  0.87           H  
ATOM   1736  HD1 PHE A 105      -1.023  11.498  20.384  1.00  0.87           H  
ATOM   1737  HD2 PHE A 105       1.198   9.049  17.704  1.00  0.87           H  
ATOM   1738  HE1 PHE A 105      -0.545   9.960  22.205  1.00  0.87           H  
ATOM   1739  HE2 PHE A 105       1.717   7.502  19.564  1.00  0.87           H  
ATOM   1740  HZ  PHE A 105       0.830   7.969  21.817  1.00  0.87           H  
ATOM   1741  N   SER A 106      -2.025  13.115  15.840  1.00  1.02           N  
ATOM   1742  CA  SER A 106      -2.128  14.240  14.931  1.00  1.02           C  
ATOM   1743  C   SER A 106      -3.309  15.137  15.304  1.00  1.02           C  
ATOM   1744  O   SER A 106      -3.219  16.365  15.225  1.00  1.02           O  
ATOM   1745  CB  SER A 106      -2.320  13.725  13.521  1.00  1.02           C  
ATOM   1746  OG  SER A 106      -1.204  12.987  13.106  1.00  1.02           O  
ATOM   1747  H   SER A 106      -2.184  12.183  15.469  1.00  1.02           H  
ATOM   1748  HA  SER A 106      -1.209  14.822  14.989  1.00  1.02           H  
ATOM   1749 1HB  SER A 106      -3.208  13.099  13.483  1.00  1.02           H  
ATOM   1750 2HB  SER A 106      -2.479  14.563  12.848  1.00  1.02           H  
ATOM   1751  HG  SER A 106      -1.198  12.193  13.692  1.00  1.02           H  
ATOM   1752  N   SER A 107      -4.425  14.509  15.691  1.00  1.22           N  
ATOM   1753  CA  SER A 107      -5.659  15.202  16.037  1.00  1.22           C  
ATOM   1754  C   SER A 107      -5.610  15.954  17.370  1.00  1.22           C  
ATOM   1755  O   SER A 107      -6.137  17.066  17.467  1.00  1.22           O  
ATOM   1756  CB  SER A 107      -6.787  14.196  16.110  1.00  1.22           C  
ATOM   1757  OG  SER A 107      -7.012  13.598  14.863  1.00  1.22           O  
ATOM   1758  H   SER A 107      -4.435  13.489  15.710  1.00  1.22           H  
ATOM   1759  HA  SER A 107      -5.872  15.922  15.247  1.00  1.22           H  
ATOM   1760 1HB  SER A 107      -6.541  13.428  16.845  1.00  1.22           H  
ATOM   1761 2HB  SER A 107      -7.691  14.696  16.449  1.00  1.22           H  
ATOM   1762  HG  SER A 107      -6.261  12.968  14.742  1.00  1.22           H  
ATOM   1763  N   ASN A 108      -5.004  15.340  18.392  1.00  1.46           N  
ATOM   1764  CA  ASN A 108      -4.974  15.925  19.731  1.00  1.46           C  
ATOM   1765  C   ASN A 108      -3.576  15.928  20.344  1.00  1.46           C  
ATOM   1766  O   ASN A 108      -2.886  16.947  20.287  1.00  1.46           O  
ATOM   1767  OXT ASN A 108      -3.349  15.107  21.232  1.00  1.46           O  
ATOM   1768  CB  ASN A 108      -5.938  15.188  20.654  1.00  1.46           C  
ATOM   1769  CG  ASN A 108      -7.401  15.385  20.289  1.00  1.46           C  
ATOM   1770  OD1 ASN A 108      -7.991  16.426  20.596  1.00  1.46           O  
ATOM   1771  ND2 ASN A 108      -7.994  14.402  19.657  1.00  1.46           N  
ATOM   1772  H   ASN A 108      -4.593  14.416  18.240  1.00  1.46           H  
ATOM   1773  HA  ASN A 108      -5.288  16.967  19.657  1.00  1.46           H  
ATOM   1774 1HB  ASN A 108      -5.712  14.117  20.624  1.00  1.46           H  
ATOM   1775 2HB  ASN A 108      -5.785  15.524  21.678  1.00  1.46           H  
ATOM   1776 1HD2 ASN A 108      -8.958  14.483  19.401  1.00  1.46           H  
ATOM   1777 2HD2 ASN A 108      -7.488  13.570  19.435  1.00  1.46           H  
ENDMDL

