REMARK ID 641710 DOMAINID 635292 MODEL 1 3qob-NE-2
MODEL     1
ATOM      1  N   SER A   1       1.171  -0.632  -3.354  1.00  0.95           N  
ATOM      2  CA  SER A   1       2.577  -0.588  -2.965  1.00  0.95           C  
ATOM      3  C   SER A   1       2.999   0.793  -2.507  1.00  0.95           C  
ATOM      4  O   SER A   1       2.359   1.794  -2.848  1.00  0.95           O  
ATOM      5  CB  SER A   1       3.457  -0.982  -4.136  1.00  0.95           C  
ATOM      6  OG  SER A   1       3.414  -0.009  -5.173  1.00  0.95           O  
ATOM      7 1H   SER A   1       0.708  -1.371  -2.845  1.00  0.95           H  
ATOM      8 2H   SER A   1       0.729   0.249  -3.139  1.00  0.95           H  
ATOM      9 3H   SER A   1       1.100  -0.813  -4.345  1.00  0.95           H  
ATOM     10  HA  SER A   1       2.730  -1.289  -2.142  1.00  0.95           H  
ATOM     11 1HB  SER A   1       4.484  -1.110  -3.797  1.00  0.95           H  
ATOM     12 2HB  SER A   1       3.122  -1.941  -4.525  1.00  0.95           H  
ATOM     13  HG  SER A   1       3.776  -0.448  -5.956  1.00  0.95           H  
ATOM     14  N   LEU A   2       4.124   0.852  -1.794  1.00  0.90           N  
ATOM     15  CA  LEU A   2       4.660   2.128  -1.335  1.00  0.90           C  
ATOM     16  C   LEU A   2       5.071   2.981  -2.525  1.00  0.90           C  
ATOM     17  O   LEU A   2       4.815   4.179  -2.535  1.00  0.90           O  
ATOM     18  CB  LEU A   2       5.838   1.926  -0.384  1.00  0.90           C  
ATOM     19  CG  LEU A   2       6.431   3.217   0.194  1.00  0.90           C  
ATOM     20  CD1 LEU A   2       5.344   3.976   0.937  1.00  0.90           C  
ATOM     21  CD2 LEU A   2       7.555   2.873   1.152  1.00  0.90           C  
ATOM     22  H   LEU A   2       4.608  -0.001  -1.547  1.00  0.90           H  
ATOM     23  HA  LEU A   2       3.876   2.655  -0.790  1.00  0.90           H  
ATOM     24 1HB  LEU A   2       5.512   1.308   0.454  1.00  0.90           H  
ATOM     25 2HB  LEU A   2       6.637   1.404  -0.914  1.00  0.90           H  
ATOM     26  HG  LEU A   2       6.811   3.847  -0.611  1.00  0.90           H  
ATOM     27 1HD1 LEU A   2       5.762   4.877   1.345  1.00  0.90           H  
ATOM     28 2HD1 LEU A   2       4.536   4.228   0.253  1.00  0.90           H  
ATOM     29 3HD1 LEU A   2       4.953   3.360   1.747  1.00  0.90           H  
ATOM     30 1HD2 LEU A   2       7.955   3.779   1.555  1.00  0.90           H  
ATOM     31 2HD2 LEU A   2       7.174   2.252   1.958  1.00  0.90           H  
ATOM     32 3HD2 LEU A   2       8.321   2.346   0.642  1.00  0.90           H  
ATOM     33  N   GLU A   3       5.710   2.364  -3.527  1.00  0.86           N  
ATOM     34  CA  GLU A   3       6.116   3.107  -4.718  1.00  0.86           C  
ATOM     35  C   GLU A   3       4.883   3.756  -5.346  1.00  0.86           C  
ATOM     36  O   GLU A   3       4.922   4.918  -5.768  1.00  0.86           O  
ATOM     37  CB  GLU A   3       6.807   2.192  -5.730  1.00  0.86           C  
ATOM     38  CG  GLU A   3       7.358   2.915  -6.952  1.00  0.86           C  
ATOM     39  CD  GLU A   3       8.111   2.002  -7.888  1.00  0.86           C  
ATOM     40  OE1 GLU A   3       8.187   0.828  -7.612  1.00  0.86           O  
ATOM     41  OE2 GLU A   3       8.612   2.482  -8.879  1.00  0.86           O  
ATOM     42  H   GLU A   3       5.903   1.377  -3.462  1.00  0.86           H  
ATOM     43  HA  GLU A   3       6.806   3.893  -4.426  1.00  0.86           H  
ATOM     44 1HB  GLU A   3       7.624   1.662  -5.247  1.00  0.86           H  
ATOM     45 2HB  GLU A   3       6.097   1.443  -6.079  1.00  0.86           H  
ATOM     46 1HG  GLU A   3       6.528   3.368  -7.493  1.00  0.86           H  
ATOM     47 2HG  GLU A   3       8.019   3.715  -6.620  1.00  0.86           H  
ATOM     48  N   GLY A   4       3.775   3.005  -5.382  1.00  0.83           N  
ATOM     49  CA  GLY A   4       2.528   3.523  -5.908  1.00  0.83           C  
ATOM     50  C   GLY A   4       2.146   4.783  -5.150  1.00  0.83           C  
ATOM     51  O   GLY A   4       1.952   5.842  -5.743  1.00  0.83           O  
ATOM     52  H   GLY A   4       3.789   2.041  -5.052  1.00  0.83           H  
ATOM     53 1HA  GLY A   4       2.636   3.741  -6.970  1.00  0.83           H  
ATOM     54 2HA  GLY A   4       1.747   2.772  -5.798  1.00  0.83           H  
ATOM     55  N   LYS A   5       2.096   4.690  -3.825  1.00  0.81           N  
ATOM     56  CA  LYS A   5       1.740   5.842  -3.004  1.00  0.81           C  
ATOM     57  C   LYS A   5       2.716   7.006  -3.197  1.00  0.81           C  
ATOM     58  O   LYS A   5       2.323   8.170  -3.219  1.00  0.81           O  
ATOM     59  CB  LYS A   5       1.694   5.442  -1.542  1.00  0.81           C  
ATOM     60  CG  LYS A   5       0.566   4.520  -1.181  1.00  0.81           C  
ATOM     61  CD  LYS A   5      -0.733   5.272  -1.231  1.00  0.81           C  
ATOM     62  CE  LYS A   5      -0.835   6.240  -0.059  1.00  0.81           C  
ATOM     63  NZ  LYS A   5      -2.074   7.040  -0.117  1.00  0.81           N  
ATOM     64  H   LYS A   5       2.289   3.788  -3.387  1.00  0.81           H  
ATOM     65  HA  LYS A   5       0.750   6.186  -3.304  1.00  0.81           H  
ATOM     66 1HB  LYS A   5       2.639   4.986  -1.247  1.00  0.81           H  
ATOM     67 2HB  LYS A   5       1.546   6.328  -0.953  1.00  0.81           H  
ATOM     68 1HG  LYS A   5       0.538   3.683  -1.881  1.00  0.81           H  
ATOM     69 2HG  LYS A   5       0.718   4.138  -0.184  1.00  0.81           H  
ATOM     70 1HD  LYS A   5      -0.796   5.837  -2.161  1.00  0.81           H  
ATOM     71 2HD  LYS A   5      -1.566   4.575  -1.189  1.00  0.81           H  
ATOM     72 1HE  LYS A   5      -0.824   5.678   0.876  1.00  0.81           H  
ATOM     73 2HE  LYS A   5       0.017   6.919  -0.071  1.00  0.81           H  
ATOM     74 1HZ  LYS A   5      -2.086   7.672   0.701  1.00  0.81           H  
ATOM     75 2HZ  LYS A   5      -2.059   7.587  -0.998  1.00  0.81           H  
ATOM     76 3HZ  LYS A   5      -2.876   6.448  -0.087  1.00  0.81           H  
ATOM     77  N   LEU A   6       3.989   6.714  -3.404  1.00  0.81           N  
ATOM     78  CA  LEU A   6       4.954   7.776  -3.627  1.00  0.81           C  
ATOM     79  C   LEU A   6       4.676   8.565  -4.898  1.00  0.81           C  
ATOM     80  O   LEU A   6       4.999   9.752  -4.972  1.00  0.81           O  
ATOM     81  CB  LEU A   6       6.366   7.226  -3.646  1.00  0.81           C  
ATOM     82  CG  LEU A   6       6.844   6.780  -2.321  1.00  0.81           C  
ATOM     83  CD1 LEU A   6       8.117   6.124  -2.413  1.00  0.81           C  
ATOM     84  CD2 LEU A   6       6.989   7.921  -1.548  1.00  0.81           C  
ATOM     85  H   LEU A   6       4.297   5.744  -3.370  1.00  0.81           H  
ATOM     86  HA  LEU A   6       4.884   8.467  -2.791  1.00  0.81           H  
ATOM     87 1HB  LEU A   6       6.421   6.391  -4.336  1.00  0.81           H  
ATOM     88 2HB  LEU A   6       7.012   8.007  -3.986  1.00  0.81           H  
ATOM     89  HG  LEU A   6       6.133   6.100  -1.870  1.00  0.81           H  
ATOM     90 1HD1 LEU A   6       8.445   5.831  -1.415  1.00  0.81           H  
ATOM     91 2HD1 LEU A   6       8.000   5.256  -3.037  1.00  0.81           H  
ATOM     92 3HD1 LEU A   6       8.844   6.798  -2.844  1.00  0.81           H  
ATOM     93 1HD2 LEU A   6       7.360   7.625  -0.578  1.00  0.81           H  
ATOM     94 2HD2 LEU A   6       7.688   8.559  -2.044  1.00  0.81           H  
ATOM     95 3HD2 LEU A   6       6.042   8.427  -1.465  1.00  0.81           H  
ATOM     96  N   SER A   7       4.024   7.952  -5.891  1.00  0.80           N  
ATOM     97  CA  SER A   7       3.727   8.657  -7.133  1.00  0.80           C  
ATOM     98  C   SER A   7       2.667   9.750  -6.904  1.00  0.80           C  
ATOM     99  O   SER A   7       2.437  10.589  -7.777  1.00  0.80           O  
ATOM    100  CB  SER A   7       3.282   7.699  -8.232  1.00  0.80           C  
ATOM    101  OG  SER A   7       2.008   7.172  -7.996  1.00  0.80           O  
ATOM    102  H   SER A   7       3.743   6.970  -5.797  1.00  0.80           H  
ATOM    103  HA  SER A   7       4.641   9.145  -7.470  1.00  0.80           H  
ATOM    104 1HB  SER A   7       3.294   8.214  -9.189  1.00  0.80           H  
ATOM    105 2HB  SER A   7       4.000   6.880  -8.291  1.00  0.80           H  
ATOM    106  HG  SER A   7       2.038   6.779  -7.104  1.00  0.80           H  
ATOM    107  N   GLN A   8       2.015   9.739  -5.727  1.00  0.79           N  
ATOM    108  CA  GLN A   8       1.016  10.736  -5.368  1.00  0.79           C  
ATOM    109  C   GLN A   8       1.687  11.975  -4.758  1.00  0.79           C  
ATOM    110  O   GLN A   8       1.025  12.981  -4.486  1.00  0.79           O  
ATOM    111  CB  GLN A   8       0.014  10.158  -4.352  1.00  0.79           C  
ATOM    112  CG  GLN A   8      -0.822   8.985  -4.886  1.00  0.79           C  
ATOM    113  CD  GLN A   8      -1.800   8.374  -3.842  1.00  0.79           C  
ATOM    114  OE1 GLN A   8      -1.618   8.468  -2.607  1.00  0.79           O  
ATOM    115  NE2 GLN A   8      -2.857   7.743  -4.355  1.00  0.79           N  
ATOM    116  H   GLN A   8       2.231   9.027  -5.031  1.00  0.79           H  
ATOM    117  HA  GLN A   8       0.483  11.040  -6.268  1.00  0.79           H  
ATOM    118 1HB  GLN A   8       0.545   9.831  -3.463  1.00  0.79           H  
ATOM    119 2HB  GLN A   8      -0.674  10.944  -4.044  1.00  0.79           H  
ATOM    120 1HG  GLN A   8      -1.400   9.326  -5.743  1.00  0.79           H  
ATOM    121 2HG  GLN A   8      -0.128   8.195  -5.196  1.00  0.79           H  
ATOM    122 1HE2 GLN A   8      -3.542   7.326  -3.759  1.00  0.79           H  
ATOM    123 2HE2 GLN A   8      -2.971   7.690  -5.349  1.00  0.79           H  
ATOM    124  N   LEU A   9       3.007  11.912  -4.541  1.00  0.77           N  
ATOM    125  CA  LEU A   9       3.726  13.011  -3.914  1.00  0.77           C  
ATOM    126  C   LEU A   9       4.252  13.931  -5.003  1.00  0.77           C  
ATOM    127  O   LEU A   9       5.232  13.630  -5.687  1.00  0.77           O  
ATOM    128  CB  LEU A   9       4.883  12.463  -3.058  1.00  0.77           C  
ATOM    129  CG  LEU A   9       5.457  13.425  -2.003  1.00  0.77           C  
ATOM    130  CD1 LEU A   9       6.288  12.669  -1.035  1.00  0.77           C  
ATOM    131  CD2 LEU A   9       6.282  14.455  -2.634  1.00  0.77           C  
ATOM    132  H   LEU A   9       3.536  11.080  -4.797  1.00  0.77           H  
ATOM    133  HA  LEU A   9       3.048  13.579  -3.286  1.00  0.77           H  
ATOM    134 1HB  LEU A   9       4.541  11.561  -2.549  1.00  0.77           H  
ATOM    135 2HB  LEU A   9       5.696  12.180  -3.727  1.00  0.77           H  
ATOM    136  HG  LEU A   9       4.643  13.887  -1.477  1.00  0.77           H  
ATOM    137 1HD1 LEU A   9       6.669  13.350  -0.285  1.00  0.77           H  
ATOM    138 2HD1 LEU A   9       5.699  11.917  -0.565  1.00  0.77           H  
ATOM    139 3HD1 LEU A   9       7.106  12.213  -1.577  1.00  0.77           H  
ATOM    140 1HD2 LEU A   9       6.664  15.110  -1.863  1.00  0.77           H  
ATOM    141 2HD2 LEU A   9       7.105  13.986  -3.156  1.00  0.77           H  
ATOM    142 3HD2 LEU A   9       5.686  15.017  -3.330  1.00  0.77           H  
ATOM    143  N   THR A  10       3.556  15.045  -5.176  1.00  0.75           N  
ATOM    144  CA  THR A  10       3.819  15.986  -6.250  1.00  0.75           C  
ATOM    145  C   THR A  10       5.005  16.866  -5.951  1.00  0.75           C  
ATOM    146  O   THR A  10       5.457  16.933  -4.811  1.00  0.75           O  
ATOM    147  CB  THR A  10       2.587  16.884  -6.471  1.00  0.75           C  
ATOM    148  OG1 THR A  10       2.341  17.704  -5.288  1.00  0.75           O  
ATOM    149  CG2 THR A  10       1.373  16.003  -6.709  1.00  0.75           C  
ATOM    150  H   THR A  10       2.774  15.213  -4.557  1.00  0.75           H  
ATOM    151  HA  THR A  10       4.025  15.424  -7.162  1.00  0.75           H  
ATOM    152  HB  THR A  10       2.745  17.529  -7.334  1.00  0.75           H  
ATOM    153  HG1 THR A  10       1.454  18.089  -5.356  1.00  0.75           H  
ATOM    154 1HG2 THR A  10       0.493  16.627  -6.864  1.00  0.75           H  
ATOM    155 2HG2 THR A  10       1.539  15.382  -7.590  1.00  0.75           H  
ATOM    156 3HG2 THR A  10       1.213  15.360  -5.841  1.00  0.75           H  
ATOM    157  N   GLU A  11       5.471  17.598  -6.962  1.00  0.72           N  
ATOM    158  CA  GLU A  11       6.572  18.530  -6.758  1.00  0.72           C  
ATOM    159  C   GLU A  11       6.167  19.579  -5.730  1.00  0.72           C  
ATOM    160  O   GLU A  11       6.985  20.024  -4.927  1.00  0.72           O  
ATOM    161  CB  GLU A  11       6.971  19.184  -8.080  1.00  0.72           C  
ATOM    162  CG  GLU A  11       7.645  18.234  -9.067  1.00  0.72           C  
ATOM    163  CD  GLU A  11       7.984  18.887 -10.392  1.00  0.72           C  
ATOM    164  OE1 GLU A  11       7.584  20.007 -10.604  1.00  0.72           O  
ATOM    165  OE2 GLU A  11       8.648  18.260 -11.186  1.00  0.72           O  
ATOM    166  H   GLU A  11       5.065  17.496  -7.880  1.00  0.72           H  
ATOM    167  HA  GLU A  11       7.428  17.980  -6.369  1.00  0.72           H  
ATOM    168 1HB  GLU A  11       6.086  19.599  -8.561  1.00  0.72           H  
ATOM    169 2HB  GLU A  11       7.655  20.010  -7.884  1.00  0.72           H  
ATOM    170 1HG  GLU A  11       8.561  17.854  -8.616  1.00  0.72           H  
ATOM    171 2HG  GLU A  11       6.983  17.387  -9.244  1.00  0.72           H  
ATOM    172  N   GLY A  12       4.886  19.950  -5.743  1.00  0.69           N  
ATOM    173  CA  GLY A  12       4.334  20.901  -4.791  1.00  0.69           C  
ATOM    174  C   GLY A  12       4.553  20.380  -3.375  1.00  0.69           C  
ATOM    175  O   GLY A  12       5.075  21.103  -2.523  1.00  0.69           O  
ATOM    176  H   GLY A  12       4.279  19.541  -6.435  1.00  0.69           H  
ATOM    177 1HA  GLY A  12       4.819  21.870  -4.914  1.00  0.69           H  
ATOM    178 2HA  GLY A  12       3.269  21.035  -4.980  1.00  0.69           H  
ATOM    179  N   VAL A  13       4.132  19.127  -3.128  1.00  0.67           N  
ATOM    180  CA  VAL A  13       4.283  18.516  -1.802  1.00  0.67           C  
ATOM    181  C   VAL A  13       5.737  18.342  -1.403  1.00  0.67           C  
ATOM    182  O   VAL A  13       6.091  18.553  -0.245  1.00  0.67           O  
ATOM    183  CB  VAL A  13       3.594  17.149  -1.709  1.00  0.67           C  
ATOM    184  CG1 VAL A  13       3.975  16.485  -0.369  1.00  0.67           C  
ATOM    185  CG2 VAL A  13       2.103  17.323  -1.792  1.00  0.67           C  
ATOM    186  H   VAL A  13       3.698  18.590  -3.885  1.00  0.67           H  
ATOM    187  HA  VAL A  13       3.811  19.172  -1.077  1.00  0.67           H  
ATOM    188  HB  VAL A  13       3.936  16.511  -2.525  1.00  0.67           H  
ATOM    189 1HG1 VAL A  13       3.499  15.522  -0.279  1.00  0.67           H  
ATOM    190 2HG1 VAL A  13       5.055  16.359  -0.319  1.00  0.67           H  
ATOM    191 3HG1 VAL A  13       3.654  17.116   0.442  1.00  0.67           H  
ATOM    192 1HG2 VAL A  13       1.619  16.352  -1.724  1.00  0.67           H  
ATOM    193 2HG2 VAL A  13       1.767  17.957  -0.970  1.00  0.67           H  
ATOM    194 3HG2 VAL A  13       1.847  17.790  -2.739  1.00  0.67           H  
ATOM    195  N   ARG A  14       6.575  17.899  -2.336  1.00  0.65           N  
ATOM    196  CA  ARG A  14       7.993  17.726  -2.058  1.00  0.65           C  
ATOM    197  C   ARG A  14       8.643  19.029  -1.619  1.00  0.65           C  
ATOM    198  O   ARG A  14       9.375  19.062  -0.626  1.00  0.65           O  
ATOM    199  CB  ARG A  14       8.701  17.165  -3.280  1.00  0.65           C  
ATOM    200  CG  ARG A  14      10.171  16.920  -3.111  1.00  0.65           C  
ATOM    201  CD  ARG A  14      10.738  16.165  -4.263  1.00  0.65           C  
ATOM    202  NE  ARG A  14      10.273  14.779  -4.278  1.00  0.65           N  
ATOM    203  CZ  ARG A  14       9.367  14.257  -5.126  1.00  0.65           C  
ATOM    204  NH1 ARG A  14       8.802  15.016  -6.036  1.00  0.65           N  
ATOM    205  NH2 ARG A  14       9.057  12.978  -5.035  1.00  0.65           N  
ATOM    206  H   ARG A  14       6.220  17.700  -3.272  1.00  0.65           H  
ATOM    207  HA  ARG A  14       8.096  17.005  -1.247  1.00  0.65           H  
ATOM    208 1HB  ARG A  14       8.239  16.238  -3.589  1.00  0.65           H  
ATOM    209 2HB  ARG A  14       8.584  17.869  -4.104  1.00  0.65           H  
ATOM    210 1HG  ARG A  14      10.670  17.883  -3.071  1.00  0.65           H  
ATOM    211 2HG  ARG A  14      10.345  16.392  -2.194  1.00  0.65           H  
ATOM    212 1HD  ARG A  14      10.434  16.640  -5.195  1.00  0.65           H  
ATOM    213 2HD  ARG A  14      11.828  16.156  -4.191  1.00  0.65           H  
ATOM    214  HE  ARG A  14      10.725  14.133  -3.622  1.00  0.65           H  
ATOM    215 1HH1 ARG A  14       9.060  15.986  -6.095  1.00  0.65           H  
ATOM    216 2HH1 ARG A  14       8.124  14.625  -6.679  1.00  0.65           H  
ATOM    217 1HH2 ARG A  14       9.490  12.410  -4.320  1.00  0.65           H  
ATOM    218 2HH2 ARG A  14       8.379  12.573  -5.666  1.00  0.65           H  
ATOM    219  N   ALA A  15       8.357  20.102  -2.355  1.00  0.64           N  
ATOM    220  CA  ALA A  15       8.872  21.438  -2.090  1.00  0.64           C  
ATOM    221  C   ALA A  15       8.152  22.167  -0.942  1.00  0.64           C  
ATOM    222  O   ALA A  15       8.038  23.377  -1.147  1.00  0.64           O  
ATOM    223  CB  ALA A  15       8.763  22.267  -3.352  1.00  0.64           C  
ATOM    224  H   ALA A  15       7.747  19.997  -3.165  1.00  0.64           H  
ATOM    225  HA  ALA A  15       9.920  21.339  -1.815  1.00  0.64           H  
ATOM    226 1HB  ALA A  15       9.184  23.254  -3.182  1.00  0.64           H  
ATOM    227 2HB  ALA A  15       9.303  21.772  -4.158  1.00  0.64           H  
ATOM    228 3HB  ALA A  15       7.709  22.357  -3.624  1.00  0.64           H  
ATOM    229  N   LEU A  16       7.081  21.510  -0.494  1.00  0.64           N  
ATOM    230  CA  LEU A  16       6.698  21.816   0.880  1.00  0.64           C  
ATOM    231  C   LEU A  16       7.489  21.046   1.923  1.00  0.64           C  
ATOM    232  O   LEU A  16       8.076  21.664   2.804  1.00  0.64           O  
ATOM    233  CB  LEU A  16       5.207  21.552   1.099  1.00  0.64           C  
ATOM    234  CG  LEU A  16       4.233  22.463   0.393  1.00  0.64           C  
ATOM    235  CD1 LEU A  16       2.835  21.911   0.534  1.00  0.64           C  
ATOM    236  CD2 LEU A  16       4.295  23.832   1.034  1.00  0.64           C  
ATOM    237  H   LEU A  16       6.278  21.528  -1.122  1.00  0.64           H  
ATOM    238  HA  LEU A  16       6.877  22.877   1.045  1.00  0.64           H  
ATOM    239 1HB  LEU A  16       4.988  20.542   0.782  1.00  0.64           H  
ATOM    240 2HB  LEU A  16       5.003  21.619   2.168  1.00  0.64           H  
ATOM    241  HG  LEU A  16       4.485  22.533  -0.657  1.00  0.64           H  
ATOM    242 1HD1 LEU A  16       2.144  22.571   0.023  1.00  0.64           H  
ATOM    243 2HD1 LEU A  16       2.784  20.925   0.086  1.00  0.64           H  
ATOM    244 3HD1 LEU A  16       2.577  21.848   1.584  1.00  0.64           H  
ATOM    245 1HD2 LEU A  16       3.587  24.498   0.534  1.00  0.64           H  
ATOM    246 2HD2 LEU A  16       4.035  23.751   2.092  1.00  0.64           H  
ATOM    247 3HD2 LEU A  16       5.306  24.231   0.933  1.00  0.64           H  
ATOM    248  N   LEU A  17       7.588  19.728   1.802  1.00  0.65           N  
ATOM    249  CA  LEU A  17       8.255  18.950   2.839  1.00  0.65           C  
ATOM    250  C   LEU A  17       9.703  19.334   3.046  1.00  0.65           C  
ATOM    251  O   LEU A  17      10.151  19.490   4.180  1.00  0.65           O  
ATOM    252  CB  LEU A  17       8.186  17.461   2.519  1.00  0.65           C  
ATOM    253  CG  LEU A  17       6.834  16.781   2.674  1.00  0.65           C  
ATOM    254  CD1 LEU A  17       6.919  15.358   2.118  1.00  0.65           C  
ATOM    255  CD2 LEU A  17       6.457  16.766   4.186  1.00  0.65           C  
ATOM    256  H   LEU A  17       7.145  19.263   1.014  1.00  0.65           H  
ATOM    257  HA  LEU A  17       7.734  19.112   3.774  1.00  0.65           H  
ATOM    258 1HB  LEU A  17       8.513  17.318   1.485  1.00  0.65           H  
ATOM    259 2HB  LEU A  17       8.857  16.962   3.152  1.00  0.65           H  
ATOM    260  HG  LEU A  17       6.088  17.317   2.104  1.00  0.65           H  
ATOM    261 1HD1 LEU A  17       5.947  14.870   2.223  1.00  0.65           H  
ATOM    262 2HD1 LEU A  17       7.191  15.404   1.064  1.00  0.65           H  
ATOM    263 3HD1 LEU A  17       7.672  14.797   2.666  1.00  0.65           H  
ATOM    264 1HD2 LEU A  17       5.502  16.277   4.318  1.00  0.65           H  
ATOM    265 2HD2 LEU A  17       7.218  16.223   4.745  1.00  0.65           H  
ATOM    266 3HD2 LEU A  17       6.395  17.786   4.564  1.00  0.65           H  
ATOM    267  N   ILE A  18      10.434  19.570   1.970  1.00  0.66           N  
ATOM    268  CA  ILE A  18      11.826  19.933   2.142  1.00  0.66           C  
ATOM    269  C   ILE A  18      11.932  21.291   2.836  1.00  0.66           C  
ATOM    270  O   ILE A  18      12.741  21.459   3.747  1.00  0.66           O  
ATOM    271  CB  ILE A  18      12.574  19.903   0.805  1.00  0.66           C  
ATOM    272  CG1 ILE A  18      12.653  18.416   0.312  1.00  0.66           C  
ATOM    273  CG2 ILE A  18      13.952  20.497   0.989  1.00  0.66           C  
ATOM    274  CD1 ILE A  18      13.115  18.256  -1.119  1.00  0.66           C  
ATOM    275  H   ILE A  18      10.034  19.456   1.041  1.00  0.66           H  
ATOM    276  HA  ILE A  18      12.296  19.195   2.783  1.00  0.66           H  
ATOM    277  HB  ILE A  18      12.016  20.470   0.058  1.00  0.66           H  
ATOM    278 1HG1 ILE A  18      13.335  17.860   0.961  1.00  0.66           H  
ATOM    279 2HG1 ILE A  18      11.656  17.970   0.396  1.00  0.66           H  
ATOM    280 1HG2 ILE A  18      14.488  20.475   0.042  1.00  0.66           H  
ATOM    281 2HG2 ILE A  18      13.847  21.526   1.327  1.00  0.66           H  
ATOM    282 3HG2 ILE A  18      14.502  19.922   1.734  1.00  0.66           H  
ATOM    283 1HD1 ILE A  18      13.135  17.201  -1.386  1.00  0.66           H  
ATOM    284 2HD1 ILE A  18      12.431  18.785  -1.776  1.00  0.66           H  
ATOM    285 3HD1 ILE A  18      14.116  18.671  -1.227  1.00  0.66           H  
ATOM    286  N   GLY A  19      11.122  22.263   2.412  1.00  0.67           N  
ATOM    287  CA  GLY A  19      11.140  23.593   3.019  1.00  0.67           C  
ATOM    288  C   GLY A  19      10.760  23.557   4.503  1.00  0.67           C  
ATOM    289  O   GLY A  19      11.381  24.236   5.332  1.00  0.67           O  
ATOM    290  H   GLY A  19      10.465  22.063   1.672  1.00  0.67           H  
ATOM    291 1HA  GLY A  19      12.132  24.027   2.904  1.00  0.67           H  
ATOM    292 2HA  GLY A  19      10.444  24.237   2.482  1.00  0.67           H  
ATOM    293  N   LEU A  20       9.767  22.731   4.844  1.00  0.69           N  
ATOM    294  CA  LEU A  20       9.315  22.598   6.224  1.00  0.69           C  
ATOM    295  C   LEU A  20      10.444  22.043   7.063  1.00  0.69           C  
ATOM    296  O   LEU A  20      10.720  22.531   8.163  1.00  0.69           O  
ATOM    297  CB  LEU A  20       8.121  21.649   6.257  1.00  0.69           C  
ATOM    298  CG  LEU A  20       6.879  22.199   5.608  1.00  0.69           C  
ATOM    299  CD1 LEU A  20       5.838  21.106   5.400  1.00  0.69           C  
ATOM    300  CD2 LEU A  20       6.378  23.243   6.463  1.00  0.69           C  
ATOM    301  H   LEU A  20       9.288  22.202   4.116  1.00  0.69           H  
ATOM    302  HA  LEU A  20       9.029  23.578   6.603  1.00  0.69           H  
ATOM    303 1HB  LEU A  20       8.388  20.713   5.762  1.00  0.69           H  
ATOM    304 2HB  LEU A  20       7.889  21.449   7.281  1.00  0.69           H  
ATOM    305  HG  LEU A  20       7.124  22.632   4.662  1.00  0.69           H  
ATOM    306 1HD1 LEU A  20       4.974  21.531   4.936  1.00  0.69           H  
ATOM    307 2HD1 LEU A  20       6.232  20.345   4.762  1.00  0.69           H  
ATOM    308 3HD1 LEU A  20       5.568  20.677   6.332  1.00  0.69           H  
ATOM    309 1HD2 LEU A  20       5.516  23.675   6.010  1.00  0.69           H  
ATOM    310 2HD2 LEU A  20       6.124  22.835   7.440  1.00  0.69           H  
ATOM    311 3HD2 LEU A  20       7.153  23.990   6.568  1.00  0.69           H  
ATOM    312  N   TRP A  21      11.143  21.064   6.497  1.00  0.71           N  
ATOM    313  CA  TRP A  21      12.292  20.450   7.121  1.00  0.71           C  
ATOM    314  C   TRP A  21      13.454  21.419   7.251  1.00  0.71           C  
ATOM    315  O   TRP A  21      14.130  21.420   8.276  1.00  0.71           O  
ATOM    316  CB  TRP A  21      12.660  19.199   6.353  1.00  0.71           C  
ATOM    317  CG  TRP A  21      11.872  17.987   6.808  1.00  0.71           C  
ATOM    318  CD1 TRP A  21      11.506  17.737   8.076  1.00  0.71           C  
ATOM    319  CD2 TRP A  21      11.317  16.897   6.020  1.00  0.71           C  
ATOM    320  NE1 TRP A  21      10.823  16.548   8.149  1.00  0.71           N  
ATOM    321  CE2 TRP A  21      10.709  16.029   6.905  1.00  0.71           C  
ATOM    322  CE3 TRP A  21      11.295  16.597   4.669  1.00  0.71           C  
ATOM    323  CZ2 TRP A  21      10.117  14.877   6.491  1.00  0.71           C  
ATOM    324  CZ3 TRP A  21      10.685  15.438   4.257  1.00  0.71           C  
ATOM    325  CH2 TRP A  21      10.119  14.599   5.135  1.00  0.71           C  
ATOM    326  H   TRP A  21      10.847  20.704   5.587  1.00  0.71           H  
ATOM    327  HA  TRP A  21      12.000  20.142   8.121  1.00  0.71           H  
ATOM    328 1HB  TRP A  21      12.474  19.356   5.296  1.00  0.71           H  
ATOM    329 2HB  TRP A  21      13.721  18.995   6.472  1.00  0.71           H  
ATOM    330  HD1 TRP A  21      11.741  18.373   8.926  1.00  0.71           H  
ATOM    331  HE1 TRP A  21      10.446  16.126   8.992  1.00  0.71           H  
ATOM    332  HE3 TRP A  21      11.756  17.264   3.948  1.00  0.71           H  
ATOM    333  HZ2 TRP A  21       9.658  14.204   7.198  1.00  0.71           H  
ATOM    334  HZ3 TRP A  21      10.678  15.228   3.204  1.00  0.71           H  
ATOM    335  HH2 TRP A  21       9.653  13.690   4.769  1.00  0.71           H  
ATOM    336  N   LYS A  22      13.690  22.268   6.247  1.00  0.74           N  
ATOM    337  CA  LYS A  22      14.762  23.251   6.372  1.00  0.74           C  
ATOM    338  C   LYS A  22      14.485  24.222   7.517  1.00  0.74           C  
ATOM    339  O   LYS A  22      15.402  24.620   8.234  1.00  0.74           O  
ATOM    340  CB  LYS A  22      14.987  24.036   5.076  1.00  0.74           C  
ATOM    341  CG  LYS A  22      15.656  23.250   3.939  1.00  0.74           C  
ATOM    342  CD  LYS A  22      15.819  24.125   2.697  1.00  0.74           C  
ATOM    343  CE  LYS A  22      16.561  23.398   1.584  1.00  0.74           C  
ATOM    344  NZ  LYS A  22      16.689  24.241   0.362  1.00  0.74           N  
ATOM    345  H   LYS A  22      13.140  22.214   5.392  1.00  0.74           H  
ATOM    346  HA  LYS A  22      15.684  22.721   6.605  1.00  0.74           H  
ATOM    347 1HB  LYS A  22      14.024  24.390   4.708  1.00  0.74           H  
ATOM    348 2HB  LYS A  22      15.597  24.912   5.286  1.00  0.74           H  
ATOM    349 1HG  LYS A  22      16.637  22.905   4.264  1.00  0.74           H  
ATOM    350 2HG  LYS A  22      15.052  22.384   3.689  1.00  0.74           H  
ATOM    351 1HD  LYS A  22      14.831  24.408   2.331  1.00  0.74           H  
ATOM    352 2HD  LYS A  22      16.365  25.030   2.956  1.00  0.74           H  
ATOM    353 1HE  LYS A  22      17.556  23.132   1.936  1.00  0.74           H  
ATOM    354 2HE  LYS A  22      16.027  22.493   1.331  1.00  0.74           H  
ATOM    355 1HZ  LYS A  22      17.187  23.728  -0.351  1.00  0.74           H  
ATOM    356 2HZ  LYS A  22      15.770  24.485   0.021  1.00  0.74           H  
ATOM    357 3HZ  LYS A  22      17.199  25.085   0.586  1.00  0.74           H  
ATOM    358  N   LYS A  23      13.216  24.589   7.727  1.00  0.77           N  
ATOM    359  CA  LYS A  23      12.915  25.490   8.835  1.00  0.77           C  
ATOM    360  C   LYS A  23      13.070  24.749  10.170  1.00  0.77           C  
ATOM    361  O   LYS A  23      13.729  25.236  11.089  1.00  0.77           O  
ATOM    362  CB  LYS A  23      11.514  26.077   8.704  1.00  0.77           C  
ATOM    363  CG  LYS A  23      11.163  27.110   9.785  1.00  0.77           C  
ATOM    364  CD  LYS A  23      11.999  28.372   9.654  1.00  0.77           C  
ATOM    365  CE  LYS A  23      11.549  29.435  10.653  1.00  0.77           C  
ATOM    366  NZ  LYS A  23      12.369  30.682  10.550  1.00  0.77           N  
ATOM    367  H   LYS A  23      12.480  24.269   7.094  1.00  0.77           H  
ATOM    368  HA  LYS A  23      13.633  26.308   8.822  1.00  0.77           H  
ATOM    369 1HB  LYS A  23      11.429  26.549   7.732  1.00  0.77           H  
ATOM    370 2HB  LYS A  23      10.777  25.269   8.743  1.00  0.77           H  
ATOM    371 1HG  LYS A  23      10.120  27.387   9.715  1.00  0.77           H  
ATOM    372 2HG  LYS A  23      11.342  26.672  10.767  1.00  0.77           H  
ATOM    373 1HD  LYS A  23      13.049  28.136   9.835  1.00  0.77           H  
ATOM    374 2HD  LYS A  23      11.901  28.771   8.644  1.00  0.77           H  
ATOM    375 1HE  LYS A  23      10.503  29.681  10.463  1.00  0.77           H  
ATOM    376 2HE  LYS A  23      11.641  29.036  11.662  1.00  0.77           H  
ATOM    377 1HZ  LYS A  23      12.042  31.358  11.225  1.00  0.77           H  
ATOM    378 2HZ  LYS A  23      13.339  30.464  10.735  1.00  0.77           H  
ATOM    379 3HZ  LYS A  23      12.283  31.067   9.620  1.00  0.77           H  
ATOM    380  N   LEU A  24      12.544  23.525  10.261  1.00  0.80           N  
ATOM    381  CA  LEU A  24      12.659  22.742  11.492  1.00  0.80           C  
ATOM    382  C   LEU A  24      14.138  22.454  11.803  1.00  0.80           C  
ATOM    383  O   LEU A  24      14.582  22.504  12.956  1.00  0.80           O  
ATOM    384  CB  LEU A  24      11.879  21.419  11.341  1.00  0.80           C  
ATOM    385  CG  LEU A  24      10.351  21.503  11.305  1.00  0.80           C  
ATOM    386  CD1 LEU A  24       9.777  20.142  10.933  1.00  0.80           C  
ATOM    387  CD2 LEU A  24       9.842  21.911  12.656  1.00  0.80           C  
ATOM    388  H   LEU A  24      12.020  23.141   9.473  1.00  0.80           H  
ATOM    389  HA  LEU A  24      12.234  23.317  12.312  1.00  0.80           H  
ATOM    390 1HB  LEU A  24      12.198  20.950  10.413  1.00  0.80           H  
ATOM    391 2HB  LEU A  24      12.155  20.763  12.161  1.00  0.80           H  
ATOM    392  HG  LEU A  24      10.040  22.235  10.561  1.00  0.80           H  
ATOM    393 1HD1 LEU A  24       8.691  20.203  10.911  1.00  0.80           H  
ATOM    394 2HD1 LEU A  24      10.146  19.858   9.951  1.00  0.80           H  
ATOM    395 3HD1 LEU A  24      10.083  19.398  11.669  1.00  0.80           H  
ATOM    396 1HD2 LEU A  24       8.760  21.967  12.608  1.00  0.80           H  
ATOM    397 2HD2 LEU A  24      10.137  21.177  13.400  1.00  0.80           H  
ATOM    398 3HD2 LEU A  24      10.252  22.882  12.921  1.00  0.80           H  
ATOM    399  N   GLY A  25      14.908  22.246  10.738  1.00  0.82           N  
ATOM    400  CA  GLY A  25      16.324  21.927  10.756  1.00  0.82           C  
ATOM    401  C   GLY A  25      17.197  23.089  11.206  1.00  0.82           C  
ATOM    402  O   GLY A  25      18.404  22.928  11.374  1.00  0.82           O  
ATOM    403  H   GLY A  25      14.469  22.245   9.826  1.00  0.82           H  
ATOM    404 1HA  GLY A  25      16.486  21.073  11.412  1.00  0.82           H  
ATOM    405 2HA  GLY A  25      16.623  21.619   9.755  1.00  0.82           H  
ATOM    406  N   ALA A  26      16.598  24.266  11.422  1.00  0.82           N  
ATOM    407  CA  ALA A  26      17.314  25.416  11.947  1.00  0.82           C  
ATOM    408  C   ALA A  26      17.873  25.076  13.336  1.00  0.82           C  
ATOM    409  O   ALA A  26      18.861  25.658  13.783  1.00  0.82           O  
ATOM    410  CB  ALA A  26      16.395  26.624  12.005  1.00  0.82           C  
ATOM    411  H   ALA A  26      15.600  24.379  11.241  1.00  0.82           H  
ATOM    412  HA  ALA A  26      18.151  25.634  11.285  1.00  0.82           H  
ATOM    413 1HB  ALA A  26      16.944  27.482  12.386  1.00  0.82           H  
ATOM    414 2HB  ALA A  26      16.021  26.839  11.002  1.00  0.82           H  
ATOM    415 3HB  ALA A  26      15.556  26.403  12.662  1.00  0.82           H  
ATOM    416  N   GLY A  27      17.211  24.138  14.020  1.00  0.81           N  
ATOM    417  CA  GLY A  27      17.591  23.678  15.346  1.00  0.81           C  
ATOM    418  C   GLY A  27      16.932  22.322  15.568  1.00  0.81           C  
ATOM    419  O   GLY A  27      15.919  22.249  16.261  1.00  0.81           O  
ATOM    420  H   GLY A  27      16.397  23.699  13.581  1.00  0.81           H  
ATOM    421 1HA  GLY A  27      18.676  23.617  15.436  1.00  0.81           H  
ATOM    422 2HA  GLY A  27      17.236  24.388  16.094  1.00  0.81           H  
ATOM    423  N   PRO A  28      17.475  21.230  14.984  1.00  0.78           N  
ATOM    424  CA  PRO A  28      16.934  19.877  15.008  1.00  0.78           C  
ATOM    425  C   PRO A  28      16.599  19.388  16.407  1.00  0.78           C  
ATOM    426  O   PRO A  28      15.629  18.657  16.600  1.00  0.78           O  
ATOM    427  CB  PRO A  28      18.096  19.052  14.446  1.00  0.78           C  
ATOM    428  CG  PRO A  28      18.841  20.007  13.554  1.00  0.78           C  
ATOM    429  CD  PRO A  28      18.787  21.325  14.301  1.00  0.78           C  
ATOM    430  HA  PRO A  28      16.052  19.829  14.349  1.00  0.78           H  
ATOM    431 1HB  PRO A  28      18.713  18.658  15.269  1.00  0.78           H  
ATOM    432 2HB  PRO A  28      17.707  18.183  13.895  1.00  0.78           H  
ATOM    433 1HG  PRO A  28      19.871  19.655  13.392  1.00  0.78           H  
ATOM    434 2HG  PRO A  28      18.369  20.063  12.566  1.00  0.78           H  
ATOM    435 1HD  PRO A  28      19.602  21.380  15.036  1.00  0.78           H  
ATOM    436 2HD  PRO A  28      18.832  22.137  13.593  1.00  0.78           H  
ATOM    437  N   LEU A  29      17.386  19.813  17.405  1.00  0.75           N  
ATOM    438  CA  LEU A  29      17.114  19.376  18.765  1.00  0.75           C  
ATOM    439  C   LEU A  29      15.863  20.047  19.281  1.00  0.75           C  
ATOM    440  O   LEU A  29      14.956  19.386  19.781  1.00  0.75           O  
ATOM    441  CB  LEU A  29      18.272  19.698  19.715  1.00  0.75           C  
ATOM    442  CG  LEU A  29      18.004  19.274  21.159  1.00  0.75           C  
ATOM    443  CD1 LEU A  29      17.810  17.793  21.174  1.00  0.75           C  
ATOM    444  CD2 LEU A  29      19.149  19.685  22.065  1.00  0.75           C  
ATOM    445  H   LEU A  29      18.172  20.416  17.221  1.00  0.75           H  
ATOM    446  HA  LEU A  29      16.952  18.298  18.761  1.00  0.75           H  
ATOM    447 1HB  LEU A  29      19.167  19.184  19.370  1.00  0.75           H  
ATOM    448 2HB  LEU A  29      18.455  20.771  19.705  1.00  0.75           H  
ATOM    449  HG  LEU A  29      17.081  19.740  21.509  1.00  0.75           H  
ATOM    450 1HD1 LEU A  29      17.596  17.475  22.176  1.00  0.75           H  
ATOM    451 2HD1 LEU A  29      16.983  17.535  20.522  1.00  0.75           H  
ATOM    452 3HD1 LEU A  29      18.712  17.297  20.823  1.00  0.75           H  
ATOM    453 1HD2 LEU A  29      18.936  19.368  23.086  1.00  0.75           H  
ATOM    454 2HD2 LEU A  29      20.070  19.212  21.723  1.00  0.75           H  
ATOM    455 3HD2 LEU A  29      19.264  20.769  22.037  1.00  0.75           H  
ATOM    456  N   GLU A  30      15.807  21.371  19.158  1.00  0.71           N  
ATOM    457  CA  GLU A  30      14.666  22.105  19.672  1.00  0.71           C  
ATOM    458  C   GLU A  30      13.416  21.673  18.926  1.00  0.71           C  
ATOM    459  O   GLU A  30      12.350  21.507  19.523  1.00  0.71           O  
ATOM    460  CB  GLU A  30      14.893  23.615  19.534  1.00  0.71           C  
ATOM    461  CG  GLU A  30      15.984  24.166  20.459  1.00  0.71           C  
ATOM    462  CD  GLU A  30      16.236  25.653  20.287  1.00  0.71           C  
ATOM    463  OE1 GLU A  30      15.666  26.244  19.401  1.00  0.71           O  
ATOM    464  OE2 GLU A  30      17.006  26.191  21.049  1.00  0.71           O  
ATOM    465  H   GLU A  30      16.560  21.867  18.704  1.00  0.71           H  
ATOM    466  HA  GLU A  30      14.540  21.863  20.728  1.00  0.71           H  
ATOM    467 1HB  GLU A  30      15.175  23.846  18.505  1.00  0.71           H  
ATOM    468 2HB  GLU A  30      13.965  24.145  19.748  1.00  0.71           H  
ATOM    469 1HG  GLU A  30      15.692  23.976  21.492  1.00  0.71           H  
ATOM    470 2HG  GLU A  30      16.907  23.619  20.267  1.00  0.71           H  
ATOM    471  N   ALA A  31      13.553  21.448  17.617  1.00  0.69           N  
ATOM    472  CA  ALA A  31      12.426  21.007  16.819  1.00  0.69           C  
ATOM    473  C   ALA A  31      11.943  19.653  17.306  1.00  0.69           C  
ATOM    474  O   ALA A  31      10.741  19.447  17.486  1.00  0.69           O  
ATOM    475  CB  ALA A  31      12.826  20.923  15.367  1.00  0.69           C  
ATOM    476  H   ALA A  31      14.454  21.607  17.167  1.00  0.69           H  
ATOM    477  HA  ALA A  31      11.617  21.726  16.936  1.00  0.69           H  
ATOM    478 1HB  ALA A  31      11.979  20.602  14.774  1.00  0.69           H  
ATOM    479 2HB  ALA A  31      13.163  21.903  15.026  1.00  0.69           H  
ATOM    480 3HB  ALA A  31      13.637  20.208  15.255  1.00  0.69           H  
ATOM    481  N   GLY A  32      12.884  18.743  17.575  1.00  0.67           N  
ATOM    482  CA  GLY A  32      12.553  17.418  18.061  1.00  0.67           C  
ATOM    483  C   GLY A  32      11.846  17.492  19.402  1.00  0.67           C  
ATOM    484  O   GLY A  32      10.895  16.745  19.650  1.00  0.67           O  
ATOM    485  H   GLY A  32      13.868  18.950  17.402  1.00  0.67           H  
ATOM    486 1HA  GLY A  32      11.928  16.903  17.337  1.00  0.67           H  
ATOM    487 2HA  GLY A  32      13.473  16.850  18.157  1.00  0.67           H  
ATOM    488  N   VAL A  33      12.289  18.422  20.260  1.00  0.66           N  
ATOM    489  CA  VAL A  33      11.669  18.586  21.558  1.00  0.66           C  
ATOM    490  C   VAL A  33      10.251  19.055  21.382  1.00  0.66           C  
ATOM    491  O   VAL A  33       9.347  18.516  22.011  1.00  0.66           O  
ATOM    492  CB  VAL A  33      12.411  19.594  22.461  1.00  0.66           C  
ATOM    493  CG1 VAL A  33      11.559  19.842  23.673  1.00  0.66           C  
ATOM    494  CG2 VAL A  33      13.785  19.032  22.905  1.00  0.66           C  
ATOM    495  H   VAL A  33      13.095  18.994  20.005  1.00  0.66           H  
ATOM    496  HA  VAL A  33      11.659  17.621  22.064  1.00  0.66           H  
ATOM    497  HB  VAL A  33      12.540  20.533  21.927  1.00  0.66           H  
ATOM    498 1HG1 VAL A  33      12.045  20.557  24.297  1.00  0.66           H  
ATOM    499 2HG1 VAL A  33      10.592  20.239  23.365  1.00  0.66           H  
ATOM    500 3HG1 VAL A  33      11.410  18.912  24.223  1.00  0.66           H  
ATOM    501 1HG2 VAL A  33      14.280  19.754  23.550  1.00  0.66           H  
ATOM    502 2HG2 VAL A  33      13.641  18.102  23.447  1.00  0.66           H  
ATOM    503 3HG2 VAL A  33      14.403  18.850  22.045  1.00  0.66           H  
ATOM    504  N   LYS A  34      10.038  20.036  20.508  1.00  0.65           N  
ATOM    505  CA  LYS A  34       8.693  20.531  20.281  1.00  0.65           C  
ATOM    506  C   LYS A  34       7.791  19.424  19.745  1.00  0.65           C  
ATOM    507  O   LYS A  34       6.642  19.306  20.167  1.00  0.65           O  
ATOM    508  CB  LYS A  34       8.723  21.719  19.319  1.00  0.65           C  
ATOM    509  CG  LYS A  34       9.292  22.999  19.922  1.00  0.65           C  
ATOM    510  CD  LYS A  34       9.433  24.088  18.871  1.00  0.65           C  
ATOM    511  CE  LYS A  34       8.079  24.612  18.414  1.00  0.65           C  
ATOM    512  NZ  LYS A  34       7.389  25.391  19.477  1.00  0.65           N  
ATOM    513  H   LYS A  34      10.827  20.455  20.012  1.00  0.65           H  
ATOM    514  HA  LYS A  34       8.283  20.864  21.234  1.00  0.65           H  
ATOM    515 1HB  LYS A  34       9.328  21.459  18.449  1.00  0.65           H  
ATOM    516 2HB  LYS A  34       7.717  21.929  18.969  1.00  0.65           H  
ATOM    517 1HG  LYS A  34       8.637  23.352  20.717  1.00  0.65           H  
ATOM    518 2HG  LYS A  34      10.273  22.787  20.351  1.00  0.65           H  
ATOM    519 1HD  LYS A  34      10.019  24.912  19.277  1.00  0.65           H  
ATOM    520 2HD  LYS A  34       9.963  23.679  18.009  1.00  0.65           H  
ATOM    521 1HE  LYS A  34       8.219  25.255  17.544  1.00  0.65           H  
ATOM    522 2HE  LYS A  34       7.451  23.775  18.132  1.00  0.65           H  
ATOM    523 1HZ  LYS A  34       6.493  25.719  19.092  1.00  0.65           H  
ATOM    524 2HZ  LYS A  34       7.221  24.819  20.284  1.00  0.65           H  
ATOM    525 3HZ  LYS A  34       7.939  26.190  19.736  1.00  0.65           H  
ATOM    526  N   ILE A  35       8.316  18.557  18.873  1.00  0.65           N  
ATOM    527  CA  ILE A  35       7.495  17.470  18.347  1.00  0.65           C  
ATOM    528  C   ILE A  35       7.118  16.535  19.493  1.00  0.65           C  
ATOM    529  O   ILE A  35       5.940  16.230  19.685  1.00  0.65           O  
ATOM    530  CB  ILE A  35       8.266  16.678  17.264  1.00  0.65           C  
ATOM    531  CG1 ILE A  35       8.492  17.539  16.017  1.00  0.65           C  
ATOM    532  CG2 ILE A  35       7.494  15.396  16.888  1.00  0.65           C  
ATOM    533  CD1 ILE A  35       9.515  16.960  15.067  1.00  0.65           C  
ATOM    534  H   ILE A  35       9.270  18.692  18.537  1.00  0.65           H  
ATOM    535  HA  ILE A  35       6.587  17.877  17.916  1.00  0.65           H  
ATOM    536  HB  ILE A  35       9.245  16.401  17.651  1.00  0.65           H  
ATOM    537 1HG1 ILE A  35       7.548  17.632  15.480  1.00  0.65           H  
ATOM    538 2HG1 ILE A  35       8.817  18.526  16.319  1.00  0.65           H  
ATOM    539 1HG2 ILE A  35       8.057  14.839  16.139  1.00  0.65           H  
ATOM    540 2HG2 ILE A  35       7.372  14.781  17.776  1.00  0.65           H  
ATOM    541 3HG2 ILE A  35       6.517  15.657  16.486  1.00  0.65           H  
ATOM    542 1HD1 ILE A  35       9.622  17.616  14.206  1.00  0.65           H  
ATOM    543 2HD1 ILE A  35      10.469  16.876  15.572  1.00  0.65           H  
ATOM    544 3HD1 ILE A  35       9.193  15.976  14.743  1.00  0.65           H  
ATOM    545  N   LEU A  36       8.105  16.133  20.292  1.00  0.66           N  
ATOM    546  CA  LEU A  36       7.884  15.231  21.415  1.00  0.66           C  
ATOM    547  C   LEU A  36       6.879  15.825  22.409  1.00  0.66           C  
ATOM    548  O   LEU A  36       5.948  15.137  22.847  1.00  0.66           O  
ATOM    549  CB  LEU A  36       9.214  14.884  22.098  1.00  0.66           C  
ATOM    550  CG  LEU A  36       9.153  13.746  23.172  1.00  0.66           C  
ATOM    551  CD1 LEU A  36      10.521  13.054  23.269  1.00  0.66           C  
ATOM    552  CD2 LEU A  36       8.752  14.324  24.497  1.00  0.66           C  
ATOM    553  H   LEU A  36       9.056  16.445  20.096  1.00  0.66           H  
ATOM    554  HA  LEU A  36       7.470  14.308  21.033  1.00  0.66           H  
ATOM    555 1HB  LEU A  36       9.939  14.606  21.337  1.00  0.66           H  
ATOM    556 2HB  LEU A  36       9.584  15.786  22.595  1.00  0.66           H  
ATOM    557  HG  LEU A  36       8.421  12.995  22.873  1.00  0.66           H  
ATOM    558 1HD1 LEU A  36      10.462  12.261  24.012  1.00  0.66           H  
ATOM    559 2HD1 LEU A  36      10.777  12.629  22.299  1.00  0.66           H  
ATOM    560 3HD1 LEU A  36      11.287  13.765  23.556  1.00  0.66           H  
ATOM    561 1HD2 LEU A  36       8.718  13.529  25.235  1.00  0.66           H  
ATOM    562 2HD2 LEU A  36       9.463  15.076  24.812  1.00  0.66           H  
ATOM    563 3HD2 LEU A  36       7.771  14.788  24.406  1.00  0.66           H  
ATOM    564  N   GLU A  37       7.077  17.092  22.796  1.00  0.67           N  
ATOM    565  CA  GLU A  37       6.192  17.722  23.764  1.00  0.67           C  
ATOM    566  C   GLU A  37       4.766  17.847  23.215  1.00  0.67           C  
ATOM    567  O   GLU A  37       3.809  17.611  23.958  1.00  0.67           O  
ATOM    568  CB  GLU A  37       6.726  19.116  24.151  1.00  0.67           C  
ATOM    569  CG  GLU A  37       8.028  19.124  24.998  1.00  0.67           C  
ATOM    570  CD  GLU A  37       7.872  18.550  26.373  1.00  0.67           C  
ATOM    571  OE1 GLU A  37       6.981  18.958  27.074  1.00  0.67           O  
ATOM    572  OE2 GLU A  37       8.670  17.728  26.745  1.00  0.67           O  
ATOM    573  H   GLU A  37       7.853  17.619  22.412  1.00  0.67           H  
ATOM    574  HA  GLU A  37       6.162  17.102  24.657  1.00  0.67           H  
ATOM    575 1HB  GLU A  37       6.928  19.682  23.238  1.00  0.67           H  
ATOM    576 2HB  GLU A  37       5.960  19.656  24.705  1.00  0.67           H  
ATOM    577 1HG  GLU A  37       8.777  18.534  24.476  1.00  0.67           H  
ATOM    578 2HG  GLU A  37       8.401  20.145  25.071  1.00  0.67           H  
ATOM    579  N   GLU A  38       4.598  18.155  21.919  1.00  0.68           N  
ATOM    580  CA  GLU A  38       3.249  18.220  21.355  1.00  0.68           C  
ATOM    581  C   GLU A  38       2.618  16.825  21.372  1.00  0.68           C  
ATOM    582  O   GLU A  38       1.449  16.666  21.730  1.00  0.68           O  
ATOM    583  CB  GLU A  38       3.274  18.786  19.919  1.00  0.68           C  
ATOM    584  CG  GLU A  38       3.556  20.301  19.769  1.00  0.68           C  
ATOM    585  CD  GLU A  38       2.392  21.228  20.171  1.00  0.68           C  
ATOM    586  OE1 GLU A  38       1.310  21.099  19.610  1.00  0.68           O  
ATOM    587  OE2 GLU A  38       2.590  22.057  21.030  1.00  0.68           O  
ATOM    588  H   GLU A  38       5.401  18.369  21.325  1.00  0.68           H  
ATOM    589  HA  GLU A  38       2.643  18.878  21.975  1.00  0.68           H  
ATOM    590 1HB  GLU A  38       4.050  18.265  19.353  1.00  0.68           H  
ATOM    591 2HB  GLU A  38       2.330  18.575  19.427  1.00  0.68           H  
ATOM    592 1HG  GLU A  38       4.414  20.547  20.390  1.00  0.68           H  
ATOM    593 2HG  GLU A  38       3.833  20.497  18.733  1.00  0.68           H  
ATOM    594  N   LEU A  39       3.406  15.790  21.082  1.00  0.68           N  
ATOM    595  CA  LEU A  39       2.871  14.437  21.092  1.00  0.68           C  
ATOM    596  C   LEU A  39       2.397  14.019  22.469  1.00  0.68           C  
ATOM    597  O   LEU A  39       1.315  13.453  22.616  1.00  0.68           O  
ATOM    598  CB  LEU A  39       3.950  13.468  20.626  1.00  0.68           C  
ATOM    599  CG  LEU A  39       4.280  13.541  19.200  1.00  0.68           C  
ATOM    600  CD1 LEU A  39       5.518  12.724  18.939  1.00  0.68           C  
ATOM    601  CD2 LEU A  39       3.096  13.039  18.414  1.00  0.68           C  
ATOM    602  H   LEU A  39       4.374  15.951  20.798  1.00  0.68           H  
ATOM    603  HA  LEU A  39       2.029  14.396  20.406  1.00  0.68           H  
ATOM    604 1HB  LEU A  39       4.858  13.677  21.175  1.00  0.68           H  
ATOM    605 2HB  LEU A  39       3.647  12.463  20.860  1.00  0.68           H  
ATOM    606  HG  LEU A  39       4.478  14.558  18.925  1.00  0.68           H  
ATOM    607 1HD1 LEU A  39       5.783  12.792  17.908  1.00  0.68           H  
ATOM    608 2HD1 LEU A  39       6.330  13.116  19.531  1.00  0.68           H  
ATOM    609 3HD1 LEU A  39       5.337  11.688  19.209  1.00  0.68           H  
ATOM    610 1HD2 LEU A  39       3.322  13.103  17.401  1.00  0.68           H  
ATOM    611 2HD2 LEU A  39       2.884  12.010  18.672  1.00  0.68           H  
ATOM    612 3HD2 LEU A  39       2.221  13.652  18.626  1.00  0.68           H  
ATOM    613  N   LEU A  40       3.159  14.357  23.500  1.00  0.69           N  
ATOM    614  CA  LEU A  40       2.749  13.977  24.839  1.00  0.69           C  
ATOM    615  C   LEU A  40       1.665  14.890  25.384  1.00  0.69           C  
ATOM    616  O   LEU A  40       0.849  14.469  26.199  1.00  0.69           O  
ATOM    617  CB  LEU A  40       3.960  13.916  25.758  1.00  0.69           C  
ATOM    618  CG  LEU A  40       4.915  12.804  25.396  1.00  0.69           C  
ATOM    619  CD1 LEU A  40       6.096  12.828  26.320  1.00  0.69           C  
ATOM    620  CD2 LEU A  40       4.154  11.486  25.465  1.00  0.69           C  
ATOM    621  H   LEU A  40       4.052  14.832  23.341  1.00  0.69           H  
ATOM    622  HA  LEU A  40       2.329  12.972  24.786  1.00  0.69           H  
ATOM    623 1HB  LEU A  40       4.500  14.866  25.686  1.00  0.69           H  
ATOM    624 2HB  LEU A  40       3.625  13.772  26.782  1.00  0.69           H  
ATOM    625  HG  LEU A  40       5.288  12.960  24.379  1.00  0.69           H  
ATOM    626 1HD1 LEU A  40       6.787  12.031  26.048  1.00  0.69           H  
ATOM    627 2HD1 LEU A  40       6.591  13.788  26.243  1.00  0.69           H  
ATOM    628 3HD1 LEU A  40       5.759  12.686  27.341  1.00  0.69           H  
ATOM    629 1HD2 LEU A  40       4.801  10.683  25.201  1.00  0.69           H  
ATOM    630 2HD2 LEU A  40       3.780  11.332  26.476  1.00  0.69           H  
ATOM    631 3HD2 LEU A  40       3.315  11.513  24.774  1.00  0.69           H  
ATOM    632  N   GLY A  41       1.672  16.147  24.959  1.00  0.71           N  
ATOM    633  CA  GLY A  41       0.673  17.115  25.364  1.00  0.71           C  
ATOM    634  C   GLY A  41      -0.710  16.705  24.868  1.00  0.71           C  
ATOM    635  O   GLY A  41      -1.669  16.637  25.639  1.00  0.71           O  
ATOM    636  H   GLY A  41       2.401  16.463  24.325  1.00  0.71           H  
ATOM    637 1HA  GLY A  41       0.669  17.206  26.450  1.00  0.71           H  
ATOM    638 2HA  GLY A  41       0.937  18.089  24.953  1.00  0.71           H  
ATOM    639  N   HIS A  42      -0.806  16.443  23.560  1.00  0.72           N  
ATOM    640  CA  HIS A  42      -2.073  16.086  22.937  1.00  0.72           C  
ATOM    641  C   HIS A  42      -2.457  14.627  23.161  1.00  0.72           C  
ATOM    642  O   HIS A  42      -3.642  14.315  23.302  1.00  0.72           O  
ATOM    643  CB  HIS A  42      -2.009  16.333  21.424  1.00  0.72           C  
ATOM    644  CG  HIS A  42      -1.830  17.775  21.040  1.00  0.72           C  
ATOM    645  ND1 HIS A  42      -2.788  18.747  21.265  1.00  0.72           N  
ATOM    646  CD2 HIS A  42      -0.791  18.401  20.447  1.00  0.72           C  
ATOM    647  CE1 HIS A  42      -2.324  19.915  20.835  1.00  0.72           C  
ATOM    648  NE2 HIS A  42      -1.110  19.721  20.342  1.00  0.72           N  
ATOM    649  H   HIS A  42       0.027  16.515  22.976  1.00  0.72           H  
ATOM    650  HA  HIS A  42      -2.866  16.704  23.353  1.00  0.72           H  
ATOM    651 1HB  HIS A  42      -1.166  15.772  21.013  1.00  0.72           H  
ATOM    652 2HB  HIS A  42      -2.913  15.954  20.954  1.00  0.72           H  
ATOM    653  HD2 HIS A  42       0.135  17.951  20.122  1.00  0.72           H  
ATOM    654  HE1 HIS A  42      -2.846  20.870  20.885  1.00  0.72           H  
ATOM    655  HE2 HIS A  42      -0.462  20.422  19.941  1.00  0.72           H  
ATOM    656  N   HIS A  43      -1.466  13.730  23.200  1.00  0.74           N  
ATOM    657  CA  HIS A  43      -1.730  12.307  23.328  1.00  0.74           C  
ATOM    658  C   HIS A  43      -0.839  11.601  24.364  1.00  0.74           C  
ATOM    659  O   HIS A  43      -0.076  10.715  23.977  1.00  0.74           O  
ATOM    660  CB  HIS A  43      -1.489  11.634  21.978  1.00  0.74           C  
ATOM    661  CG  HIS A  43      -2.290  12.198  20.861  1.00  0.74           C  
ATOM    662  ND1 HIS A  43      -3.629  11.939  20.697  1.00  0.74           N  
ATOM    663  CD2 HIS A  43      -1.936  13.025  19.849  1.00  0.74           C  
ATOM    664  CE1 HIS A  43      -4.071  12.584  19.633  1.00  0.74           C  
ATOM    665  NE2 HIS A  43      -3.064  13.250  19.100  1.00  0.74           N  
ATOM    666  H   HIS A  43      -0.493  14.011  23.099  1.00  0.74           H  
ATOM    667  HA  HIS A  43      -2.770  12.155  23.608  1.00  0.74           H  
ATOM    668 1HB  HIS A  43      -0.442  11.737  21.716  1.00  0.74           H  
ATOM    669 2HB  HIS A  43      -1.703  10.571  22.056  1.00  0.74           H  
ATOM    670  HD2 HIS A  43      -0.941  13.437  19.669  1.00  0.74           H  
ATOM    671  HE1 HIS A  43      -5.094  12.569  19.259  1.00  0.74           H  
ATOM    672  HE2 HIS A  43      -3.114  13.833  18.275  1.00  0.74           H  
ATOM    673  N   PRO A  44      -1.004  11.858  25.681  1.00  0.77           N  
ATOM    674  CA  PRO A  44      -0.167  11.394  26.795  1.00  0.77           C  
ATOM    675  C   PRO A  44       0.152   9.902  26.775  1.00  0.77           C  
ATOM    676  O   PRO A  44       1.190   9.478  27.282  1.00  0.77           O  
ATOM    677  CB  PRO A  44      -1.034  11.728  28.012  1.00  0.77           C  
ATOM    678  CG  PRO A  44      -1.845  12.924  27.580  1.00  0.77           C  
ATOM    679  CD  PRO A  44      -2.165  12.677  26.132  1.00  0.77           C  
ATOM    680  HA  PRO A  44       0.763  11.984  26.810  1.00  0.77           H  
ATOM    681 1HB  PRO A  44      -1.656  10.858  28.277  1.00  0.77           H  
ATOM    682 2HB  PRO A  44      -0.393  11.941  28.880  1.00  0.77           H  
ATOM    683 1HG  PRO A  44      -2.742  13.031  28.202  1.00  0.77           H  
ATOM    684 2HG  PRO A  44      -1.254  13.850  27.709  1.00  0.77           H  
ATOM    685 1HD  PRO A  44      -3.111  12.134  26.014  1.00  0.77           H  
ATOM    686 2HD  PRO A  44      -2.181  13.653  25.667  1.00  0.77           H  
ATOM    687  N   ASP A  45      -0.735   9.098  26.188  1.00  0.80           N  
ATOM    688  CA  ASP A  45      -0.574   7.645  26.106  1.00  0.80           C  
ATOM    689  C   ASP A  45       0.708   7.258  25.363  1.00  0.80           C  
ATOM    690  O   ASP A  45       1.268   6.182  25.584  1.00  0.80           O  
ATOM    691  CB  ASP A  45      -1.776   7.022  25.395  1.00  0.80           C  
ATOM    692  CG  ASP A  45      -3.061   7.055  26.215  1.00  0.80           C  
ATOM    693  OD1 ASP A  45      -3.005   7.328  27.392  1.00  0.80           O  
ATOM    694  OD2 ASP A  45      -4.097   6.814  25.644  1.00  0.80           O  
ATOM    695  H   ASP A  45      -1.562   9.501  25.779  1.00  0.80           H  
ATOM    696  HA  ASP A  45      -0.515   7.246  27.119  1.00  0.80           H  
ATOM    697 1HB  ASP A  45      -1.946   7.548  24.456  1.00  0.80           H  
ATOM    698 2HB  ASP A  45      -1.548   5.985  25.149  1.00  0.80           H  
ATOM    699  N   LEU A  46       1.214   8.162  24.518  1.00  0.84           N  
ATOM    700  CA  LEU A  46       2.423   7.907  23.746  1.00  0.84           C  
ATOM    701  C   LEU A  46       3.651   7.852  24.632  1.00  0.84           C  
ATOM    702  O   LEU A  46       4.718   7.431  24.196  1.00  0.84           O  
ATOM    703  CB  LEU A  46       2.634   8.971  22.681  1.00  0.84           C  
ATOM    704  CG  LEU A  46       1.632   8.986  21.546  1.00  0.84           C  
ATOM    705  CD1 LEU A  46       1.897  10.188  20.675  1.00  0.84           C  
ATOM    706  CD2 LEU A  46       1.772   7.696  20.759  1.00  0.84           C  
ATOM    707  H   LEU A  46       0.737   9.056  24.397  1.00  0.84           H  
ATOM    708  HA  LEU A  46       2.314   6.942  23.253  1.00  0.84           H  
ATOM    709 1HB  LEU A  46       2.580   9.946  23.161  1.00  0.84           H  
ATOM    710 2HB  LEU A  46       3.630   8.851  22.256  1.00  0.84           H  
ATOM    711  HG  LEU A  46       0.620   9.068  21.944  1.00  0.84           H  
ATOM    712 1HD1 LEU A  46       1.190  10.215  19.857  1.00  0.84           H  
ATOM    713 2HD1 LEU A  46       1.791  11.090  21.278  1.00  0.84           H  
ATOM    714 3HD1 LEU A  46       2.906  10.127  20.278  1.00  0.84           H  
ATOM    715 1HD2 LEU A  46       1.070   7.676  19.941  1.00  0.84           H  
ATOM    716 2HD2 LEU A  46       2.781   7.618  20.360  1.00  0.84           H  
ATOM    717 3HD2 LEU A  46       1.572   6.855  21.417  1.00  0.84           H  
ATOM    718  N   ILE A  47       3.514   8.223  25.906  1.00  0.88           N  
ATOM    719  CA  ILE A  47       4.625   8.122  26.829  1.00  0.88           C  
ATOM    720  C   ILE A  47       5.121   6.688  26.881  1.00  0.88           C  
ATOM    721  O   ILE A  47       6.311   6.457  27.077  1.00  0.88           O  
ATOM    722  CB  ILE A  47       4.228   8.582  28.240  1.00  0.88           C  
ATOM    723  CG1 ILE A  47       5.475   8.753  29.090  1.00  0.88           C  
ATOM    724  CG2 ILE A  47       3.274   7.576  28.906  1.00  0.88           C  
ATOM    725  CD1 ILE A  47       6.390   9.831  28.619  1.00  0.88           C  
ATOM    726  H   ILE A  47       2.623   8.577  26.253  1.00  0.88           H  
ATOM    727  HA  ILE A  47       5.435   8.751  26.482  1.00  0.88           H  
ATOM    728  HB  ILE A  47       3.731   9.546  28.170  1.00  0.88           H  
ATOM    729 1HG1 ILE A  47       5.168   8.983  30.110  1.00  0.88           H  
ATOM    730 2HG1 ILE A  47       6.024   7.820  29.099  1.00  0.88           H  
ATOM    731 1HG2 ILE A  47       3.000   7.944  29.892  1.00  0.88           H  
ATOM    732 2HG2 ILE A  47       2.374   7.467  28.299  1.00  0.88           H  
ATOM    733 3HG2 ILE A  47       3.753   6.605  29.018  1.00  0.88           H  
ATOM    734 1HD1 ILE A  47       7.229   9.884  29.292  1.00  0.88           H  
ATOM    735 2HD1 ILE A  47       6.732   9.616  27.610  1.00  0.88           H  
ATOM    736 3HD1 ILE A  47       5.858  10.774  28.634  1.00  0.88           H  
ATOM    737  N   GLU A  48       4.238   5.725  26.612  1.00  0.92           N  
ATOM    738  CA  GLU A  48       4.583   4.318  26.637  1.00  0.92           C  
ATOM    739  C   GLU A  48       5.662   3.975  25.602  1.00  0.92           C  
ATOM    740  O   GLU A  48       6.331   2.950  25.723  1.00  0.92           O  
ATOM    741  CB  GLU A  48       3.328   3.479  26.431  1.00  0.92           C  
ATOM    742  CG  GLU A  48       2.331   3.562  27.597  1.00  0.92           C  
ATOM    743  CD  GLU A  48       2.842   2.950  28.887  1.00  0.92           C  
ATOM    744  OE1 GLU A  48       3.242   1.810  28.867  1.00  0.92           O  
ATOM    745  OE2 GLU A  48       2.833   3.628  29.891  1.00  0.92           O  
ATOM    746  H   GLU A  48       3.271   5.978  26.393  1.00  0.92           H  
ATOM    747  HA  GLU A  48       4.982   4.087  27.624  1.00  0.92           H  
ATOM    748 1HB  GLU A  48       2.815   3.818  25.528  1.00  0.92           H  
ATOM    749 2HB  GLU A  48       3.603   2.436  26.282  1.00  0.92           H  
ATOM    750 1HG  GLU A  48       2.101   4.614  27.774  1.00  0.92           H  
ATOM    751 2HG  GLU A  48       1.409   3.065  27.303  1.00  0.92           H  
ATOM    752  N   PHE A  49       5.812   4.805  24.564  1.00  0.96           N  
ATOM    753  CA  PHE A  49       6.807   4.565  23.533  1.00  0.96           C  
ATOM    754  C   PHE A  49       8.102   5.335  23.786  1.00  0.96           C  
ATOM    755  O   PHE A  49       9.069   5.192  23.032  1.00  0.96           O  
ATOM    756  CB  PHE A  49       6.272   4.976  22.175  1.00  0.96           C  
ATOM    757  CG  PHE A  49       5.124   4.180  21.743  1.00  0.96           C  
ATOM    758  CD1 PHE A  49       3.932   4.789  21.440  1.00  0.96           C  
ATOM    759  CD2 PHE A  49       5.219   2.809  21.656  1.00  0.96           C  
ATOM    760  CE1 PHE A  49       2.847   4.045  21.035  1.00  0.96           C  
ATOM    761  CE2 PHE A  49       4.144   2.065  21.263  1.00  0.96           C  
ATOM    762  CZ  PHE A  49       2.954   2.684  20.946  1.00  0.96           C  
ATOM    763  H   PHE A  49       5.250   5.649  24.500  1.00  0.96           H  
ATOM    764  HA  PHE A  49       7.036   3.499  23.513  1.00  0.96           H  
ATOM    765 1HB  PHE A  49       5.971   6.027  22.209  1.00  0.96           H  
ATOM    766 2HB  PHE A  49       7.057   4.881  21.427  1.00  0.96           H  
ATOM    767  HD1 PHE A  49       3.864   5.871  21.519  1.00  0.96           H  
ATOM    768  HD2 PHE A  49       6.162   2.313  21.900  1.00  0.96           H  
ATOM    769  HE1 PHE A  49       1.903   4.533  20.784  1.00  0.96           H  
ATOM    770  HE2 PHE A  49       4.233   0.982  21.195  1.00  0.96           H  
ATOM    771  HZ  PHE A  49       2.098   2.087  20.622  1.00  0.96           H  
ATOM    772  N   PHE A  50       8.127   6.156  24.837  1.00  0.98           N  
ATOM    773  CA  PHE A  50       9.313   6.933  25.149  1.00  0.98           C  
ATOM    774  C   PHE A  50       9.853   6.582  26.531  1.00  0.98           C  
ATOM    775  O   PHE A  50      11.036   6.756  26.794  1.00  0.98           O  
ATOM    776  CB  PHE A  50       9.034   8.430  25.151  1.00  0.98           C  
ATOM    777  CG  PHE A  50       8.473   9.071  23.904  1.00  0.98           C  
ATOM    778  CD1 PHE A  50       7.243   9.671  23.951  1.00  0.98           C  
ATOM    779  CD2 PHE A  50       9.159   9.079  22.702  1.00  0.98           C  
ATOM    780  CE1 PHE A  50       6.698  10.293  22.844  1.00  0.98           C  
ATOM    781  CE2 PHE A  50       8.630   9.696  21.590  1.00  0.98           C  
ATOM    782  CZ  PHE A  50       7.395  10.309  21.665  1.00  0.98           C  
ATOM    783  H   PHE A  50       7.317   6.237  25.442  1.00  0.98           H  
ATOM    784  HA  PHE A  50      10.088   6.717  24.413  1.00  0.98           H  
ATOM    785 1HB  PHE A  50       8.333   8.635  25.961  1.00  0.98           H  
ATOM    786 2HB  PHE A  50       9.934   8.946  25.390  1.00  0.98           H  
ATOM    787  HD1 PHE A  50       6.708   9.657  24.884  1.00  0.98           H  
ATOM    788  HD2 PHE A  50      10.129   8.591  22.641  1.00  0.98           H  
ATOM    789  HE1 PHE A  50       5.720  10.771  22.907  1.00  0.98           H  
ATOM    790  HE2 PHE A  50       9.188   9.698  20.655  1.00  0.98           H  
ATOM    791  HZ  PHE A  50       6.973  10.797  20.795  1.00  0.98           H  
ATOM    792  N   ILE A  51       8.995   6.041  27.398  1.00  0.99           N  
ATOM    793  CA  ILE A  51       9.315   5.768  28.804  1.00  0.99           C  
ATOM    794  C   ILE A  51      10.499   4.815  28.976  1.00  0.99           C  
ATOM    795  O   ILE A  51      11.202   4.855  29.985  1.00  0.99           O  
ATOM    796  CB  ILE A  51       8.073   5.211  29.532  1.00  0.99           C  
ATOM    797  CG1 ILE A  51       8.263   5.312  31.037  1.00  0.99           C  
ATOM    798  CG2 ILE A  51       7.776   3.773  29.098  1.00  0.99           C  
ATOM    799  CD1 ILE A  51       8.330   6.772  31.530  1.00  0.99           C  
ATOM    800  H   ILE A  51       8.035   5.900  27.108  1.00  0.99           H  
ATOM    801  HA  ILE A  51       9.580   6.715  29.275  1.00  0.99           H  
ATOM    802  HB  ILE A  51       7.222   5.823  29.282  1.00  0.99           H  
ATOM    803 1HG1 ILE A  51       7.431   4.814  31.532  1.00  0.99           H  
ATOM    804 2HG1 ILE A  51       9.188   4.807  31.317  1.00  0.99           H  
ATOM    805 1HG2 ILE A  51       6.877   3.418  29.604  1.00  0.99           H  
ATOM    806 2HG2 ILE A  51       7.615   3.746  28.019  1.00  0.99           H  
ATOM    807 3HG2 ILE A  51       8.610   3.125  29.357  1.00  0.99           H  
ATOM    808 1HD1 ILE A  51       8.463   6.785  32.612  1.00  0.99           H  
ATOM    809 2HD1 ILE A  51       9.173   7.281  31.054  1.00  0.99           H  
ATOM    810 3HD1 ILE A  51       7.405   7.289  31.273  1.00  0.99           H  
ATOM    811  N   GLU A  52      10.763   3.987  27.967  1.00  0.99           N  
ATOM    812  CA  GLU A  52      11.888   3.057  27.992  1.00  0.99           C  
ATOM    813  C   GLU A  52      13.214   3.818  28.042  1.00  0.99           C  
ATOM    814  O   GLU A  52      14.245   3.267  28.429  1.00  0.99           O  
ATOM    815  CB  GLU A  52      11.864   2.127  26.776  1.00  0.99           C  
ATOM    816  CG  GLU A  52      10.722   1.108  26.780  1.00  0.99           C  
ATOM    817  CD  GLU A  52      10.735   0.182  25.572  1.00  0.99           C  
ATOM    818  OE1 GLU A  52      11.527   0.398  24.685  1.00  0.99           O  
ATOM    819  OE2 GLU A  52       9.961  -0.748  25.552  1.00  0.99           O  
ATOM    820  H   GLU A  52      10.153   4.007  27.163  1.00  0.99           H  
ATOM    821  HA  GLU A  52      11.813   2.448  28.893  1.00  0.99           H  
ATOM    822 1HB  GLU A  52      11.773   2.726  25.867  1.00  0.99           H  
ATOM    823 2HB  GLU A  52      12.806   1.583  26.717  1.00  0.99           H  
ATOM    824 1HG  GLU A  52      10.788   0.508  27.687  1.00  0.99           H  
ATOM    825 2HG  GLU A  52       9.775   1.651  26.806  1.00  0.99           H  
ATOM    826  N   ALA A  53      13.184   5.085  27.619  1.00  0.97           N  
ATOM    827  CA  ALA A  53      14.344   5.948  27.595  1.00  0.97           C  
ATOM    828  C   ALA A  53      14.646   6.541  28.975  1.00  0.97           C  
ATOM    829  O   ALA A  53      15.676   7.188  29.144  1.00  0.97           O  
ATOM    830  CB  ALA A  53      14.128   7.078  26.594  1.00  0.97           C  
ATOM    831  H   ALA A  53      12.301   5.494  27.322  1.00  0.97           H  
ATOM    832  HA  ALA A  53      15.200   5.350  27.286  1.00  0.97           H  
ATOM    833 1HB  ALA A  53      15.013   7.708  26.557  1.00  0.97           H  
ATOM    834 2HB  ALA A  53      13.933   6.664  25.607  1.00  0.97           H  
ATOM    835 3HB  ALA A  53      13.282   7.670  26.910  1.00  0.97           H  
ATOM    836  N   GLY A  54      13.785   6.317  29.974  1.00  0.96           N  
ATOM    837  CA  GLY A  54      14.015   6.921  31.283  1.00  0.96           C  
ATOM    838  C   GLY A  54      13.105   8.122  31.528  1.00  0.96           C  
ATOM    839  O   GLY A  54      11.938   8.129  31.131  1.00  0.96           O  
ATOM    840  H   GLY A  54      12.951   5.747  29.834  1.00  0.96           H  
ATOM    841 1HA  GLY A  54      13.842   6.172  32.055  1.00  0.96           H  
ATOM    842 2HA  GLY A  54      15.055   7.225  31.370  1.00  0.96           H  
ATOM    843  N   ASP A  55      13.598   9.131  32.239  1.00  0.95           N  
ATOM    844  CA  ASP A  55      12.693  10.193  32.650  1.00  0.95           C  
ATOM    845  C   ASP A  55      12.383  11.193  31.545  1.00  0.95           C  
ATOM    846  O   ASP A  55      13.071  12.201  31.345  1.00  0.95           O  
ATOM    847  CB  ASP A  55      13.226  10.941  33.870  1.00  0.95           C  
ATOM    848  CG  ASP A  55      12.231  12.030  34.403  1.00  0.95           C  
ATOM    849  OD1 ASP A  55      11.292  12.391  33.689  1.00  0.95           O  
ATOM    850  OD2 ASP A  55      12.425  12.469  35.514  1.00  0.95           O  
ATOM    851  H   ASP A  55      14.566   9.136  32.524  1.00  0.95           H  
ATOM    852  HA  ASP A  55      11.750   9.730  32.945  1.00  0.95           H  
ATOM    853 1HB  ASP A  55      13.430  10.232  34.673  1.00  0.95           H  
ATOM    854 2HB  ASP A  55      14.170  11.427  33.615  1.00  0.95           H  
ATOM    855  N   ILE A  56      11.296  10.879  30.859  1.00  0.94           N  
ATOM    856  CA  ILE A  56      10.714  11.640  29.767  1.00  0.94           C  
ATOM    857  C   ILE A  56       9.665  12.621  30.282  1.00  0.94           C  
ATOM    858  O   ILE A  56       9.457  13.691  29.711  1.00  0.94           O  
ATOM    859  CB  ILE A  56      10.126  10.710  28.708  1.00  0.94           C  
ATOM    860  CG1 ILE A  56      11.215   9.840  28.191  1.00  0.94           C  
ATOM    861  CG2 ILE A  56       9.443  11.484  27.565  1.00  0.94           C  
ATOM    862  CD1 ILE A  56      12.341  10.636  27.685  1.00  0.94           C  
ATOM    863  H   ILE A  56      10.894   9.976  31.099  1.00  0.94           H  
ATOM    864  HA  ILE A  56      11.505  12.211  29.301  1.00  0.94           H  
ATOM    865  HB  ILE A  56       9.415  10.061  29.188  1.00  0.94           H  
ATOM    866 1HG1 ILE A  56      11.569   9.175  28.965  1.00  0.94           H  
ATOM    867 2HG1 ILE A  56      10.834   9.246  27.392  1.00  0.94           H  
ATOM    868 1HG2 ILE A  56       9.031  10.788  26.849  1.00  0.94           H  
ATOM    869 2HG2 ILE A  56       8.641  12.096  27.973  1.00  0.94           H  
ATOM    870 3HG2 ILE A  56      10.157  12.113  27.065  1.00  0.94           H  
ATOM    871 1HD1 ILE A  56      13.108   9.984  27.290  1.00  0.94           H  
ATOM    872 2HD1 ILE A  56      11.985  11.292  26.913  1.00  0.94           H  
ATOM    873 3HD1 ILE A  56      12.750  11.231  28.490  1.00  0.94           H  
ATOM    874  N   ASN A  57       8.982  12.229  31.355  1.00  0.92           N  
ATOM    875  CA  ASN A  57       7.893  12.996  31.953  1.00  0.92           C  
ATOM    876  C   ASN A  57       8.332  14.402  32.366  1.00  0.92           C  
ATOM    877  O   ASN A  57       7.561  15.356  32.252  1.00  0.92           O  
ATOM    878  CB  ASN A  57       7.370  12.257  33.164  1.00  0.92           C  
ATOM    879  CG  ASN A  57       6.574  11.046  32.810  1.00  0.92           C  
ATOM    880  OD1 ASN A  57       6.045  10.934  31.705  1.00  0.92           O  
ATOM    881  ND2 ASN A  57       6.485  10.121  33.729  1.00  0.92           N  
ATOM    882  H   ASN A  57       9.249  11.358  31.786  1.00  0.92           H  
ATOM    883  HA  ASN A  57       7.097  13.101  31.215  1.00  0.92           H  
ATOM    884 1HB  ASN A  57       8.214  11.958  33.794  1.00  0.92           H  
ATOM    885 2HB  ASN A  57       6.747  12.928  33.754  1.00  0.92           H  
ATOM    886 1HD2 ASN A  57       5.968   9.284  33.548  1.00  0.92           H  
ATOM    887 2HD2 ASN A  57       6.934  10.250  34.613  1.00  0.92           H  
ATOM    888  N   ALA A  58       9.590  14.545  32.798  1.00  0.90           N  
ATOM    889  CA  ALA A  58      10.152  15.839  33.178  1.00  0.90           C  
ATOM    890  C   ALA A  58      10.149  16.855  32.021  1.00  0.90           C  
ATOM    891  O   ALA A  58      10.240  18.061  32.261  1.00  0.90           O  
ATOM    892  CB  ALA A  58      11.569  15.662  33.676  1.00  0.90           C  
ATOM    893  H   ALA A  58      10.184  13.716  32.925  1.00  0.90           H  
ATOM    894  HA  ALA A  58       9.539  16.245  33.982  1.00  0.90           H  
ATOM    895 1HB  ALA A  58      11.974  16.621  33.987  1.00  0.90           H  
ATOM    896 2HB  ALA A  58      11.573  14.969  34.521  1.00  0.90           H  
ATOM    897 3HB  ALA A  58      12.170  15.251  32.872  1.00  0.90           H  
ATOM    898  N   GLY A  59      10.109  16.384  30.771  1.00  0.86           N  
ATOM    899  CA  GLY A  59      10.117  17.272  29.614  1.00  0.86           C  
ATOM    900  C   GLY A  59      11.503  17.733  29.159  1.00  0.86           C  
ATOM    901  O   GLY A  59      12.532  17.153  29.512  1.00  0.86           O  
ATOM    902  H   GLY A  59      10.004  15.384  30.600  1.00  0.86           H  
ATOM    903 1HA  GLY A  59       9.627  16.756  28.786  1.00  0.86           H  
ATOM    904 2HA  GLY A  59       9.498  18.142  29.828  1.00  0.86           H  
ATOM    905  N   GLU A  60      11.506  18.823  28.397  1.00  0.81           N  
ATOM    906  CA  GLU A  60      12.652  19.382  27.661  1.00  0.81           C  
ATOM    907  C   GLU A  60      14.024  19.416  28.329  1.00  0.81           C  
ATOM    908  O   GLU A  60      15.034  19.303  27.630  1.00  0.81           O  
ATOM    909  CB  GLU A  60      12.322  20.807  27.242  1.00  0.81           C  
ATOM    910  CG  GLU A  60      13.456  21.513  26.486  1.00  0.81           C  
ATOM    911  CD  GLU A  60      13.061  22.869  25.937  1.00  0.81           C  
ATOM    912  OE1 GLU A  60      11.943  23.276  26.150  1.00  0.81           O  
ATOM    913  OE2 GLU A  60      13.878  23.490  25.294  1.00  0.81           O  
ATOM    914  H   GLU A  60      10.602  19.250  28.233  1.00  0.81           H  
ATOM    915  HA  GLU A  60      12.761  18.789  26.753  1.00  0.81           H  
ATOM    916 1HB  GLU A  60      11.428  20.808  26.619  1.00  0.81           H  
ATOM    917 2HB  GLU A  60      12.103  21.400  28.130  1.00  0.81           H  
ATOM    918 1HG  GLU A  60      14.282  21.659  27.186  1.00  0.81           H  
ATOM    919 2HG  GLU A  60      13.822  20.877  25.688  1.00  0.81           H  
ATOM    920  N   ASP A  61      14.089  19.637  29.632  1.00  0.76           N  
ATOM    921  CA  ASP A  61      15.391  19.749  30.274  1.00  0.76           C  
ATOM    922  C   ASP A  61      16.024  18.404  30.630  1.00  0.76           C  
ATOM    923  O   ASP A  61      17.176  18.353  31.069  1.00  0.76           O  
ATOM    924  CB  ASP A  61      15.304  20.653  31.489  1.00  0.76           C  
ATOM    925  CG  ASP A  61      15.073  22.097  31.071  1.00  0.76           C  
ATOM    926  OD1 ASP A  61      15.680  22.521  30.095  1.00  0.76           O  
ATOM    927  OD2 ASP A  61      14.295  22.763  31.705  1.00  0.76           O  
ATOM    928  H   ASP A  61      13.238  19.712  30.173  1.00  0.76           H  
ATOM    929  HA  ASP A  61      16.055  20.237  29.571  1.00  0.76           H  
ATOM    930 1HB  ASP A  61      14.482  20.328  32.130  1.00  0.76           H  
ATOM    931 2HB  ASP A  61      16.227  20.587  32.067  1.00  0.76           H  
ATOM    932  N   SER A  62      15.282  17.313  30.461  1.00  0.72           N  
ATOM    933  CA  SER A  62      15.846  16.000  30.727  1.00  0.72           C  
ATOM    934  C   SER A  62      16.670  15.539  29.556  1.00  0.72           C  
ATOM    935  O   SER A  62      16.223  15.575  28.405  1.00  0.72           O  
ATOM    936  CB  SER A  62      14.789  14.958  30.993  1.00  0.72           C  
ATOM    937  OG  SER A  62      15.360  13.656  31.057  1.00  0.72           O  
ATOM    938  H   SER A  62      14.328  17.387  30.106  1.00  0.72           H  
ATOM    939  HA  SER A  62      16.494  16.069  31.601  1.00  0.72           H  
ATOM    940 1HB  SER A  62      14.296  15.180  31.930  1.00  0.72           H  
ATOM    941 2HB  SER A  62      14.032  14.994  30.215  1.00  0.72           H  
ATOM    942  HG  SER A  62      14.592  13.060  31.277  1.00  0.72           H  
ATOM    943  N   ALA A  63      17.815  14.955  29.861  1.00  0.69           N  
ATOM    944  CA  ALA A  63      18.708  14.408  28.854  1.00  0.69           C  
ATOM    945  C   ALA A  63      18.016  13.350  28.008  1.00  0.69           C  
ATOM    946  O   ALA A  63      18.402  13.110  26.862  1.00  0.69           O  
ATOM    947  CB  ALA A  63      19.928  13.798  29.515  1.00  0.69           C  
ATOM    948  H   ALA A  63      18.097  14.933  30.831  1.00  0.69           H  
ATOM    949  HA  ALA A  63      19.020  15.221  28.201  1.00  0.69           H  
ATOM    950 1HB  ALA A  63      20.601  13.413  28.750  1.00  0.69           H  
ATOM    951 2HB  ALA A  63      20.441  14.558  30.103  1.00  0.69           H  
ATOM    952 3HB  ALA A  63      19.615  12.982  30.166  1.00  0.69           H  
ATOM    953  N   LYS A  64      16.999  12.699  28.566  1.00  0.67           N  
ATOM    954  CA  LYS A  64      16.344  11.627  27.848  1.00  0.67           C  
ATOM    955  C   LYS A  64      15.364  12.181  26.816  1.00  0.67           C  
ATOM    956  O   LYS A  64      15.114  11.561  25.779  1.00  0.67           O  
ATOM    957  CB  LYS A  64      15.675  10.704  28.848  1.00  0.67           C  
ATOM    958  CG  LYS A  64      16.672  10.080  29.810  1.00  0.67           C  
ATOM    959  CD  LYS A  64      17.788   9.348  29.052  1.00  0.67           C  
ATOM    960  CE  LYS A  64      18.681   8.558  30.000  1.00  0.67           C  
ATOM    961  NZ  LYS A  64      19.751   7.826  29.273  1.00  0.67           N  
ATOM    962  H   LYS A  64      16.656  12.966  29.493  1.00  0.67           H  
ATOM    963  HA  LYS A  64      17.101  11.054  27.314  1.00  0.67           H  
ATOM    964 1HB  LYS A  64      14.932  11.251  29.430  1.00  0.67           H  
ATOM    965 2HB  LYS A  64      15.175   9.891  28.333  1.00  0.67           H  
ATOM    966 1HG  LYS A  64      17.110  10.861  30.433  1.00  0.67           H  
ATOM    967 2HG  LYS A  64      16.154   9.373  30.452  1.00  0.67           H  
ATOM    968 1HD  LYS A  64      17.371   8.686  28.298  1.00  0.67           H  
ATOM    969 2HD  LYS A  64      18.405  10.087  28.543  1.00  0.67           H  
ATOM    970 1HE  LYS A  64      19.140   9.243  30.710  1.00  0.67           H  
ATOM    971 2HE  LYS A  64      18.068   7.839  30.545  1.00  0.67           H  
ATOM    972 1HZ  LYS A  64      20.315   7.315  29.934  1.00  0.67           H  
ATOM    973 2HZ  LYS A  64      19.327   7.181  28.621  1.00  0.67           H  
ATOM    974 3HZ  LYS A  64      20.327   8.482  28.771  1.00  0.67           H  
ATOM    975  N   VAL A  65      14.845  13.380  27.065  1.00  0.67           N  
ATOM    976  CA  VAL A  65      13.933  14.016  26.131  1.00  0.67           C  
ATOM    977  C   VAL A  65      14.760  14.573  25.019  1.00  0.67           C  
ATOM    978  O   VAL A  65      14.409  14.445  23.849  1.00  0.67           O  
ATOM    979  CB  VAL A  65      13.104  15.118  26.795  1.00  0.67           C  
ATOM    980  CG1 VAL A  65      12.296  15.884  25.757  1.00  0.67           C  
ATOM    981  CG2 VAL A  65      12.203  14.455  27.766  1.00  0.67           C  
ATOM    982  H   VAL A  65      15.122  13.895  27.896  1.00  0.67           H  
ATOM    983  HA  VAL A  65      13.253  13.266  25.727  1.00  0.67           H  
ATOM    984  HB  VAL A  65      13.761  15.828  27.311  1.00  0.67           H  
ATOM    985 1HG1 VAL A  65      11.694  16.649  26.246  1.00  0.67           H  
ATOM    986 2HG1 VAL A  65      12.970  16.353  25.045  1.00  0.67           H  
ATOM    987 3HG1 VAL A  65      11.654  15.203  25.247  1.00  0.67           H  
ATOM    988 1HG2 VAL A  65      11.588  15.162  28.270  1.00  0.67           H  
ATOM    989 2HG2 VAL A  65      11.578  13.770  27.236  1.00  0.67           H  
ATOM    990 3HG2 VAL A  65      12.805  13.922  28.494  1.00  0.67           H  
ATOM    991  N   ARG A  66      15.880  15.184  25.397  1.00  0.67           N  
ATOM    992  CA  ARG A  66      16.781  15.772  24.430  1.00  0.67           C  
ATOM    993  C   ARG A  66      17.353  14.669  23.524  1.00  0.67           C  
ATOM    994  O   ARG A  66      17.471  14.851  22.312  1.00  0.67           O  
ATOM    995  CB  ARG A  66      17.880  16.530  25.152  1.00  0.67           C  
ATOM    996  CG  ARG A  66      17.372  17.791  25.870  1.00  0.67           C  
ATOM    997  CD  ARG A  66      18.452  18.515  26.586  1.00  0.67           C  
ATOM    998  NE  ARG A  66      17.946  19.663  27.360  1.00  0.67           N  
ATOM    999  CZ  ARG A  66      18.749  20.621  27.900  1.00  0.67           C  
ATOM   1000  NH1 ARG A  66      20.052  20.549  27.691  1.00  0.67           N  
ATOM   1001  NH2 ARG A  66      18.274  21.634  28.631  1.00  0.67           N  
ATOM   1002  H   ARG A  66      16.095  15.252  26.395  1.00  0.67           H  
ATOM   1003  HA  ARG A  66      16.218  16.481  23.826  1.00  0.67           H  
ATOM   1004 1HB  ARG A  66      18.336  15.882  25.896  1.00  0.67           H  
ATOM   1005 2HB  ARG A  66      18.654  16.825  24.447  1.00  0.67           H  
ATOM   1006 1HG  ARG A  66      16.919  18.469  25.145  1.00  0.67           H  
ATOM   1007 2HG  ARG A  66      16.617  17.497  26.607  1.00  0.67           H  
ATOM   1008 1HD  ARG A  66      18.936  17.828  27.281  1.00  0.67           H  
ATOM   1009 2HD  ARG A  66      19.181  18.882  25.867  1.00  0.67           H  
ATOM   1010  HE  ARG A  66      16.925  19.704  27.531  1.00  0.67           H  
ATOM   1011 1HH1 ARG A  66      20.433  19.792  27.142  1.00  0.67           H  
ATOM   1012 2HH1 ARG A  66      20.666  21.249  28.082  1.00  0.67           H  
ATOM   1013 1HH2 ARG A  66      17.266  21.748  28.852  1.00  0.67           H  
ATOM   1014 2HH2 ARG A  66      18.912  22.314  29.007  1.00  0.67           H  
ATOM   1015  N   GLY A  67      17.639  13.495  24.098  1.00  0.68           N  
ATOM   1016  CA  GLY A  67      18.113  12.348  23.331  1.00  0.68           C  
ATOM   1017  C   GLY A  67      17.091  11.955  22.261  1.00  0.68           C  
ATOM   1018  O   GLY A  67      17.415  11.877  21.069  1.00  0.68           O  
ATOM   1019  H   GLY A  67      17.571  13.392  25.108  1.00  0.68           H  
ATOM   1020 1HA  GLY A  67      19.069  12.587  22.866  1.00  0.68           H  
ATOM   1021 2HA  GLY A  67      18.278  11.512  24.010  1.00  0.68           H  
ATOM   1022  N   LEU A  68      15.846  11.724  22.686  1.00  0.69           N  
ATOM   1023  CA  LEU A  68      14.785  11.352  21.758  1.00  0.69           C  
ATOM   1024  C   LEU A  68      14.538  12.455  20.738  1.00  0.69           C  
ATOM   1025  O   LEU A  68      14.296  12.183  19.559  1.00  0.69           O  
ATOM   1026  CB  LEU A  68      13.513  11.105  22.544  1.00  0.69           C  
ATOM   1027  CG  LEU A  68      13.504   9.876  23.424  1.00  0.69           C  
ATOM   1028  CD1 LEU A  68      12.326   9.954  24.282  1.00  0.69           C  
ATOM   1029  CD2 LEU A  68      13.453   8.635  22.572  1.00  0.69           C  
ATOM   1030  H   LEU A  68      15.630  11.794  23.684  1.00  0.69           H  
ATOM   1031  HA  LEU A  68      15.079  10.445  21.235  1.00  0.69           H  
ATOM   1032 1HB  LEU A  68      13.348  11.967  23.193  1.00  0.69           H  
ATOM   1033 2HB  LEU A  68      12.680  11.030  21.848  1.00  0.69           H  
ATOM   1034  HG  LEU A  68      14.394   9.857  24.052  1.00  0.69           H  
ATOM   1035 1HD1 LEU A  68      12.282   9.087  24.942  1.00  0.69           H  
ATOM   1036 2HD1 LEU A  68      12.407  10.856  24.852  1.00  0.69           H  
ATOM   1037 3HD1 LEU A  68      11.462   9.998  23.680  1.00  0.69           H  
ATOM   1038 1HD2 LEU A  68      13.429   7.755  23.217  1.00  0.69           H  
ATOM   1039 2HD2 LEU A  68      12.556   8.655  21.953  1.00  0.69           H  
ATOM   1040 3HD2 LEU A  68      14.336   8.596  21.934  1.00  0.69           H  
ATOM   1041  N   ALA A  69      14.606  13.703  21.185  1.00  0.71           N  
ATOM   1042  CA  ALA A  69      14.426  14.839  20.310  1.00  0.71           C  
ATOM   1043  C   ALA A  69      15.489  14.856  19.227  1.00  0.71           C  
ATOM   1044  O   ALA A  69      15.186  15.100  18.056  1.00  0.71           O  
ATOM   1045  CB  ALA A  69      14.494  16.093  21.113  1.00  0.71           C  
ATOM   1046  H   ALA A  69      14.780  13.878  22.171  1.00  0.71           H  
ATOM   1047  HA  ALA A  69      13.454  14.763  19.829  1.00  0.71           H  
ATOM   1048 1HB  ALA A  69      14.384  16.935  20.472  1.00  0.71           H  
ATOM   1049 2HB  ALA A  69      13.713  16.084  21.869  1.00  0.71           H  
ATOM   1050 3HB  ALA A  69      15.446  16.148  21.591  1.00  0.71           H  
ATOM   1051  N   ARG A  70      16.733  14.542  19.595  1.00  0.74           N  
ATOM   1052  CA  ARG A  70      17.788  14.493  18.606  1.00  0.74           C  
ATOM   1053  C   ARG A  70      17.429  13.469  17.553  1.00  0.74           C  
ATOM   1054  O   ARG A  70      17.564  13.737  16.357  1.00  0.74           O  
ATOM   1055  CB  ARG A  70      19.136  14.162  19.221  1.00  0.74           C  
ATOM   1056  CG  ARG A  70      20.274  14.068  18.200  1.00  0.74           C  
ATOM   1057  CD  ARG A  70      21.599  13.883  18.839  1.00  0.74           C  
ATOM   1058  NE  ARG A  70      22.644  13.627  17.850  1.00  0.74           N  
ATOM   1059  CZ  ARG A  70      23.968  13.687  18.095  1.00  0.74           C  
ATOM   1060  NH1 ARG A  70      24.411  14.021  19.291  1.00  0.74           N  
ATOM   1061  NH2 ARG A  70      24.821  13.410  17.127  1.00  0.74           N  
ATOM   1062  H   ARG A  70      16.953  14.365  20.575  1.00  0.74           H  
ATOM   1063  HA  ARG A  70      17.862  15.472  18.133  1.00  0.74           H  
ATOM   1064 1HB  ARG A  70      19.393  14.917  19.963  1.00  0.74           H  
ATOM   1065 2HB  ARG A  70      19.077  13.208  19.736  1.00  0.74           H  
ATOM   1066 1HG  ARG A  70      20.095  13.212  17.542  1.00  0.74           H  
ATOM   1067 2HG  ARG A  70      20.304  14.978  17.601  1.00  0.74           H  
ATOM   1068 1HD  ARG A  70      21.866  14.781  19.394  1.00  0.74           H  
ATOM   1069 2HD  ARG A  70      21.556  13.033  19.519  1.00  0.74           H  
ATOM   1070  HE  ARG A  70      22.352  13.336  16.900  1.00  0.74           H  
ATOM   1071 1HH1 ARG A  70      23.756  14.233  20.031  1.00  0.74           H  
ATOM   1072 2HH1 ARG A  70      25.404  14.065  19.468  1.00  0.74           H  
ATOM   1073 1HH2 ARG A  70      24.471  13.151  16.206  1.00  0.74           H  
ATOM   1074 2HH2 ARG A  70      25.812  13.451  17.298  1.00  0.74           H  
ATOM   1075  N   LYS A  71      16.952  12.302  17.997  1.00  0.76           N  
ATOM   1076  CA  LYS A  71      16.566  11.256  17.062  1.00  0.76           C  
ATOM   1077  C   LYS A  71      15.435  11.732  16.135  1.00  0.76           C  
ATOM   1078  O   LYS A  71      15.495  11.504  14.927  1.00  0.76           O  
ATOM   1079  CB  LYS A  71      16.197   9.974  17.806  1.00  0.76           C  
ATOM   1080  CG  LYS A  71      15.878   8.813  16.896  1.00  0.76           C  
ATOM   1081  CD  LYS A  71      15.684   7.548  17.689  1.00  0.76           C  
ATOM   1082  CE  LYS A  71      15.394   6.366  16.790  1.00  0.76           C  
ATOM   1083  NZ  LYS A  71      15.293   5.122  17.568  1.00  0.76           N  
ATOM   1084  H   LYS A  71      16.875  12.146  19.005  1.00  0.76           H  
ATOM   1085  HA  LYS A  71      17.428  11.030  16.435  1.00  0.76           H  
ATOM   1086 1HB  LYS A  71      17.015   9.687  18.466  1.00  0.76           H  
ATOM   1087 2HB  LYS A  71      15.323  10.154  18.429  1.00  0.76           H  
ATOM   1088 1HG  LYS A  71      14.964   9.037  16.352  1.00  0.76           H  
ATOM   1089 2HG  LYS A  71      16.686   8.675  16.176  1.00  0.76           H  
ATOM   1090 1HD  LYS A  71      16.583   7.339  18.271  1.00  0.76           H  
ATOM   1091 2HD  LYS A  71      14.849   7.680  18.379  1.00  0.76           H  
ATOM   1092 1HE  LYS A  71      14.454   6.529  16.265  1.00  0.76           H  
ATOM   1093 2HE  LYS A  71      16.193   6.261  16.057  1.00  0.76           H  
ATOM   1094 1HZ  LYS A  71      15.097   4.336  16.944  1.00  0.76           H  
ATOM   1095 2HZ  LYS A  71      16.158   4.948  18.047  1.00  0.76           H  
ATOM   1096 3HZ  LYS A  71      14.549   5.196  18.237  1.00  0.76           H  
ATOM   1097  N   PHE A  72      14.426  12.445  16.660  1.00  0.80           N  
ATOM   1098  CA  PHE A  72      13.381  12.948  15.755  1.00  0.80           C  
ATOM   1099  C   PHE A  72      14.004  13.878  14.716  1.00  0.80           C  
ATOM   1100  O   PHE A  72      13.662  13.829  13.528  1.00  0.80           O  
ATOM   1101  CB  PHE A  72      12.293  13.754  16.486  1.00  0.80           C  
ATOM   1102  CG  PHE A  72      11.128  13.017  17.127  1.00  0.80           C  
ATOM   1103  CD1 PHE A  72      10.836  13.153  18.491  1.00  0.80           C  
ATOM   1104  CD2 PHE A  72      10.291  12.227  16.350  1.00  0.80           C  
ATOM   1105  CE1 PHE A  72       9.742  12.504  19.046  1.00  0.80           C  
ATOM   1106  CE2 PHE A  72       9.203  11.583  16.908  1.00  0.80           C  
ATOM   1107  CZ  PHE A  72       8.931  11.722  18.253  1.00  0.80           C  
ATOM   1108  H   PHE A  72      14.385  12.608  17.669  1.00  0.80           H  
ATOM   1109  HA  PHE A  72      12.921  12.106  15.242  1.00  0.80           H  
ATOM   1110 1HB  PHE A  72      12.779  14.327  17.273  1.00  0.80           H  
ATOM   1111 2HB  PHE A  72      11.875  14.482  15.792  1.00  0.80           H  
ATOM   1112  HD1 PHE A  72      11.473  13.779  19.115  1.00  0.80           H  
ATOM   1113  HD2 PHE A  72      10.499  12.122  15.284  1.00  0.80           H  
ATOM   1114  HE1 PHE A  72       9.520  12.613  20.103  1.00  0.80           H  
ATOM   1115  HE2 PHE A  72       8.558  10.967  16.283  1.00  0.80           H  
ATOM   1116  HZ  PHE A  72       8.075  11.215  18.684  1.00  0.80           H  
ATOM   1117  N   GLY A  73      14.952  14.699  15.160  1.00  0.83           N  
ATOM   1118  CA  GLY A  73      15.652  15.635  14.297  1.00  0.83           C  
ATOM   1119  C   GLY A  73      16.359  14.896  13.165  1.00  0.83           C  
ATOM   1120  O   GLY A  73      16.178  15.216  11.983  1.00  0.83           O  
ATOM   1121  H   GLY A  73      15.186  14.691  16.154  1.00  0.83           H  
ATOM   1122 1HA  GLY A  73      14.945  16.357  13.892  1.00  0.83           H  
ATOM   1123 2HA  GLY A  73      16.379  16.186  14.893  1.00  0.83           H  
ATOM   1124  N   GLU A  74      17.176  13.903  13.524  1.00  0.86           N  
ATOM   1125  CA  GLU A  74      17.923  13.144  12.531  1.00  0.86           C  
ATOM   1126  C   GLU A  74      16.999  12.404  11.564  1.00  0.86           C  
ATOM   1127  O   GLU A  74      17.251  12.394  10.360  1.00  0.86           O  
ATOM   1128  CB  GLU A  74      18.883  12.164  13.218  1.00  0.86           C  
ATOM   1129  CG  GLU A  74      20.071  12.847  13.949  1.00  0.86           C  
ATOM   1130  CD  GLU A  74      21.002  11.877  14.663  1.00  0.86           C  
ATOM   1131  OE1 GLU A  74      20.717  10.703  14.678  1.00  0.86           O  
ATOM   1132  OE2 GLU A  74      22.002  12.321  15.200  1.00  0.86           O  
ATOM   1133  H   GLU A  74      17.275  13.688  14.518  1.00  0.86           H  
ATOM   1134  HA  GLU A  74      18.520  13.845  11.950  1.00  0.86           H  
ATOM   1135 1HB  GLU A  74      18.327  11.581  13.958  1.00  0.86           H  
ATOM   1136 2HB  GLU A  74      19.284  11.467  12.483  1.00  0.86           H  
ATOM   1137 1HG  GLU A  74      20.647  13.418  13.221  1.00  0.86           H  
ATOM   1138 2HG  GLU A  74      19.666  13.550  14.678  1.00  0.86           H  
ATOM   1139  N   LEU A  75      15.896  11.841  12.065  1.00  0.87           N  
ATOM   1140  CA  LEU A  75      14.957  11.132  11.200  1.00  0.87           C  
ATOM   1141  C   LEU A  75      14.339  12.074  10.180  1.00  0.87           C  
ATOM   1142  O   LEU A  75      14.190  11.728   9.004  1.00  0.87           O  
ATOM   1143  CB  LEU A  75      13.865  10.490  12.054  1.00  0.87           C  
ATOM   1144  CG  LEU A  75      14.314   9.307  12.910  1.00  0.87           C  
ATOM   1145  CD1 LEU A  75      13.227   8.982  13.895  1.00  0.87           C  
ATOM   1146  CD2 LEU A  75      14.586   8.120  11.999  1.00  0.87           C  
ATOM   1147  H   LEU A  75      15.724  11.875  13.072  1.00  0.87           H  
ATOM   1148  HA  LEU A  75      15.497  10.353  10.671  1.00  0.87           H  
ATOM   1149 1HB  LEU A  75      13.467  11.250  12.727  1.00  0.87           H  
ATOM   1150 2HB  LEU A  75      13.060  10.150  11.402  1.00  0.87           H  
ATOM   1151  HG  LEU A  75      15.221   9.555  13.455  1.00  0.87           H  
ATOM   1152 1HD1 LEU A  75      13.524   8.132  14.503  1.00  0.87           H  
ATOM   1153 2HD1 LEU A  75      13.055   9.844  14.535  1.00  0.87           H  
ATOM   1154 3HD1 LEU A  75      12.333   8.753  13.362  1.00  0.87           H  
ATOM   1155 1HD2 LEU A  75      14.900   7.266  12.599  1.00  0.87           H  
ATOM   1156 2HD2 LEU A  75      13.677   7.866  11.452  1.00  0.87           H  
ATOM   1157 3HD2 LEU A  75      15.372   8.378  11.294  1.00  0.87           H  
ATOM   1158  N   CYS A  76      14.024  13.294  10.613  1.00  0.88           N  
ATOM   1159  CA  CYS A  76      13.447  14.277   9.715  1.00  0.88           C  
ATOM   1160  C   CYS A  76      14.425  14.631   8.602  1.00  0.88           C  
ATOM   1161  O   CYS A  76      14.050  14.686   7.426  1.00  0.88           O  
ATOM   1162  CB  CYS A  76      13.103  15.536  10.500  1.00  0.88           C  
ATOM   1163  SG  CYS A  76      11.723  15.354  11.640  1.00  0.88           S  
ATOM   1164  H   CYS A  76      14.154  13.536  11.599  1.00  0.88           H  
ATOM   1165  HA  CYS A  76      12.541  13.863   9.274  1.00  0.88           H  
ATOM   1166 1HB  CYS A  76      13.965  15.825  11.088  1.00  0.88           H  
ATOM   1167 2HB  CYS A  76      12.913  16.336   9.842  1.00  0.88           H  
ATOM   1168  HG  CYS A  76      12.410  14.567  12.511  1.00  0.88           H  
ATOM   1169  N   ARG A  77      15.700  14.792   8.968  1.00  0.88           N  
ATOM   1170  CA  ARG A  77      16.741  15.122   8.004  1.00  0.88           C  
ATOM   1171  C   ARG A  77      16.959  13.978   7.014  1.00  0.88           C  
ATOM   1172  O   ARG A  77      17.152  14.209   5.810  1.00  0.88           O  
ATOM   1173  CB  ARG A  77      18.031  15.445   8.740  1.00  0.88           C  
ATOM   1174  CG  ARG A  77      17.983  16.761   9.530  1.00  0.88           C  
ATOM   1175  CD  ARG A  77      19.163  16.942  10.425  1.00  0.88           C  
ATOM   1176  NE  ARG A  77      20.409  17.127   9.690  1.00  0.88           N  
ATOM   1177  CZ  ARG A  77      21.638  17.053  10.243  1.00  0.88           C  
ATOM   1178  NH1 ARG A  77      21.767  16.791  11.526  1.00  0.88           N  
ATOM   1179  NH2 ARG A  77      22.714  17.244   9.497  1.00  0.88           N  
ATOM   1180  H   ARG A  77      15.941  14.727   9.961  1.00  0.88           H  
ATOM   1181  HA  ARG A  77      16.428  16.006   7.451  1.00  0.88           H  
ATOM   1182 1HB  ARG A  77      18.255  14.645   9.443  1.00  0.88           H  
ATOM   1183 2HB  ARG A  77      18.855  15.502   8.031  1.00  0.88           H  
ATOM   1184 1HG  ARG A  77      17.951  17.598   8.833  1.00  0.88           H  
ATOM   1185 2HG  ARG A  77      17.083  16.772  10.146  1.00  0.88           H  
ATOM   1186 1HD  ARG A  77      19.005  17.818  11.054  1.00  0.88           H  
ATOM   1187 2HD  ARG A  77      19.267  16.062  11.058  1.00  0.88           H  
ATOM   1188  HE  ARG A  77      20.349  17.330   8.700  1.00  0.88           H  
ATOM   1189 1HH1 ARG A  77      20.945  16.642  12.096  1.00  0.88           H  
ATOM   1190 2HH1 ARG A  77      22.686  16.736  11.941  1.00  0.88           H  
ATOM   1191 1HH2 ARG A  77      22.616  17.445   8.511  1.00  0.88           H  
ATOM   1192 2HH2 ARG A  77      23.632  17.188   9.912  1.00  0.88           H  
ATOM   1193  N   LEU A  78      16.899  12.733   7.501  1.00  0.86           N  
ATOM   1194  CA  LEU A  78      17.070  11.597   6.607  1.00  0.86           C  
ATOM   1195  C   LEU A  78      15.936  11.530   5.602  1.00  0.86           C  
ATOM   1196  O   LEU A  78      16.171  11.334   4.403  1.00  0.86           O  
ATOM   1197  CB  LEU A  78      17.107  10.292   7.404  1.00  0.86           C  
ATOM   1198  CG  LEU A  78      18.349  10.081   8.265  1.00  0.86           C  
ATOM   1199  CD1 LEU A  78      18.140   8.867   9.157  1.00  0.86           C  
ATOM   1200  CD2 LEU A  78      19.552   9.902   7.361  1.00  0.86           C  
ATOM   1201  H   LEU A  78      16.765  12.581   8.502  1.00  0.86           H  
ATOM   1202  HA  LEU A  78      18.008  11.716   6.069  1.00  0.86           H  
ATOM   1203 1HB  LEU A  78      16.241  10.273   8.066  1.00  0.86           H  
ATOM   1204 2HB  LEU A  78      17.027   9.456   6.710  1.00  0.86           H  
ATOM   1205  HG  LEU A  78      18.509  10.944   8.896  1.00  0.86           H  
ATOM   1206 1HD1 LEU A  78      19.022   8.717   9.778  1.00  0.86           H  
ATOM   1207 2HD1 LEU A  78      17.277   9.035   9.791  1.00  0.86           H  
ATOM   1208 3HD1 LEU A  78      17.975   7.986   8.541  1.00  0.86           H  
ATOM   1209 1HD2 LEU A  78      20.444   9.756   7.970  1.00  0.86           H  
ATOM   1210 2HD2 LEU A  78      19.401   9.032   6.721  1.00  0.86           H  
ATOM   1211 3HD2 LEU A  78      19.675  10.792   6.742  1.00  0.86           H  
ATOM   1212  N   LEU A  79      14.705  11.763   6.065  1.00  0.84           N  
ATOM   1213  CA  LEU A  79      13.608  11.711   5.125  1.00  0.84           C  
ATOM   1214  C   LEU A  79      13.761  12.826   4.108  1.00  0.84           C  
ATOM   1215  O   LEU A  79      13.718  12.563   2.907  1.00  0.84           O  
ATOM   1216  CB  LEU A  79      12.258  11.829   5.848  1.00  0.84           C  
ATOM   1217  CG  LEU A  79      11.838  10.621   6.707  1.00  0.84           C  
ATOM   1218  CD1 LEU A  79      10.615  10.995   7.520  1.00  0.84           C  
ATOM   1219  CD2 LEU A  79      11.522   9.427   5.801  1.00  0.84           C  
ATOM   1220  H   LEU A  79      14.538  11.930   7.060  1.00  0.84           H  
ATOM   1221  HA  LEU A  79      13.642  10.755   4.604  1.00  0.84           H  
ATOM   1222 1HB  LEU A  79      12.301  12.702   6.506  1.00  0.84           H  
ATOM   1223 2HB  LEU A  79      11.484  11.992   5.104  1.00  0.84           H  
ATOM   1224  HG  LEU A  79      12.649  10.363   7.392  1.00  0.84           H  
ATOM   1225 1HD1 LEU A  79      10.314  10.149   8.139  1.00  0.84           H  
ATOM   1226 2HD1 LEU A  79      10.855  11.847   8.160  1.00  0.84           H  
ATOM   1227 3HD1 LEU A  79       9.809  11.257   6.848  1.00  0.84           H  
ATOM   1228 1HD2 LEU A  79      11.229   8.573   6.414  1.00  0.84           H  
ATOM   1229 2HD2 LEU A  79      10.711   9.688   5.135  1.00  0.84           H  
ATOM   1230 3HD2 LEU A  79      12.402   9.169   5.215  1.00  0.84           H  
ATOM   1231  N   ALA A  80      14.099  14.043   4.558  1.00  0.82           N  
ATOM   1232  CA  ALA A  80      14.229  15.159   3.624  1.00  0.82           C  
ATOM   1233  C   ALA A  80      15.265  14.893   2.567  1.00  0.82           C  
ATOM   1234  O   ALA A  80      15.035  15.132   1.379  1.00  0.82           O  
ATOM   1235  CB  ALA A  80      14.637  16.414   4.361  1.00  0.82           C  
ATOM   1236  H   ALA A  80      14.184  14.216   5.561  1.00  0.82           H  
ATOM   1237  HA  ALA A  80      13.274  15.305   3.136  1.00  0.82           H  
ATOM   1238 1HB  ALA A  80      14.708  17.245   3.662  1.00  0.82           H  
ATOM   1239 2HB  ALA A  80      13.934  16.648   5.125  1.00  0.82           H  
ATOM   1240 3HB  ALA A  80      15.606  16.247   4.829  1.00  0.82           H  
ATOM   1241  N   SER A  81      16.382  14.315   2.982  1.00  0.80           N  
ATOM   1242  CA  SER A  81      17.478  14.031   2.089  1.00  0.80           C  
ATOM   1243  C   SER A  81      17.042  13.070   0.991  1.00  0.80           C  
ATOM   1244  O   SER A  81      17.442  13.200  -0.167  1.00  0.80           O  
ATOM   1245  CB  SER A  81      18.619  13.439   2.886  1.00  0.80           C  
ATOM   1246  OG  SER A  81      19.116  14.368   3.818  1.00  0.80           O  
ATOM   1247  H   SER A  81      16.506  14.116   3.976  1.00  0.80           H  
ATOM   1248  HA  SER A  81      17.804  14.964   1.631  1.00  0.80           H  
ATOM   1249 1HB  SER A  81      18.274  12.547   3.410  1.00  0.80           H  
ATOM   1250 2HB  SER A  81      19.415  13.136   2.211  1.00  0.80           H  
ATOM   1251  HG  SER A  81      18.404  14.462   4.498  1.00  0.80           H  
ATOM   1252  N   SER A  82      16.202  12.107   1.358  1.00  0.79           N  
ATOM   1253  CA  SER A  82      15.736  11.094   0.432  1.00  0.79           C  
ATOM   1254  C   SER A  82      14.591  11.536  -0.501  1.00  0.79           C  
ATOM   1255  O   SER A  82      14.270  10.820  -1.450  1.00  0.79           O  
ATOM   1256  CB  SER A  82      15.303   9.880   1.213  1.00  0.79           C  
ATOM   1257  OG  SER A  82      14.099  10.095   1.892  1.00  0.79           O  
ATOM   1258  H   SER A  82      15.912  12.048   2.338  1.00  0.79           H  
ATOM   1259  HA  SER A  82      16.579  10.805  -0.192  1.00  0.79           H  
ATOM   1260 1HB  SER A  82      15.212   9.034   0.547  1.00  0.79           H  
ATOM   1261 2HB  SER A  82      16.078   9.636   1.939  1.00  0.79           H  
ATOM   1262  HG  SER A  82      14.115  11.019   2.228  1.00  0.79           H  
ATOM   1263  N   LEU A  83      13.984  12.710  -0.288  1.00  0.80           N  
ATOM   1264  CA  LEU A  83      12.854  13.112  -1.140  1.00  0.80           C  
ATOM   1265  C   LEU A  83      13.191  13.273  -2.618  1.00  0.80           C  
ATOM   1266  O   LEU A  83      12.292  13.255  -3.459  1.00  0.80           O  
ATOM   1267  CB  LEU A  83      12.191  14.400  -0.654  1.00  0.80           C  
ATOM   1268  CG  LEU A  83      10.914  14.243   0.229  1.00  0.80           C  
ATOM   1269  CD1 LEU A  83       9.790  13.688  -0.603  1.00  0.80           C  
ATOM   1270  CD2 LEU A  83      11.191  13.325   1.353  1.00  0.80           C  
ATOM   1271  H   LEU A  83      14.297  13.333   0.459  1.00  0.80           H  
ATOM   1272  HA  LEU A  83      12.104  12.325  -1.061  1.00  0.80           H  
ATOM   1273 1HB  LEU A  83      12.922  14.956  -0.065  1.00  0.80           H  
ATOM   1274 2HB  LEU A  83      11.945  14.989  -1.515  1.00  0.80           H  
ATOM   1275  HG  LEU A  83      10.608  15.216   0.617  1.00  0.80           H  
ATOM   1276 1HD1 LEU A  83       8.919  13.582   0.028  1.00  0.80           H  
ATOM   1277 2HD1 LEU A  83       9.561  14.352  -1.424  1.00  0.80           H  
ATOM   1278 3HD1 LEU A  83      10.078  12.717  -0.995  1.00  0.80           H  
ATOM   1279 1HD2 LEU A  83      10.301  13.206   1.968  1.00  0.80           H  
ATOM   1280 2HD2 LEU A  83      11.502  12.354   0.968  1.00  0.80           H  
ATOM   1281 3HD2 LEU A  83      11.975  13.751   1.930  1.00  0.80           H  
ATOM   1282  N   GLU A  84      14.463  13.472  -2.949  1.00  0.81           N  
ATOM   1283  CA  GLU A  84      14.861  13.667  -4.338  1.00  0.81           C  
ATOM   1284  C   GLU A  84      15.072  12.350  -5.106  1.00  0.81           C  
ATOM   1285  O   GLU A  84      15.365  12.375  -6.303  1.00  0.81           O  
ATOM   1286  CB  GLU A  84      16.127  14.525  -4.403  1.00  0.81           C  
ATOM   1287  CG  GLU A  84      15.928  15.964  -3.896  1.00  0.81           C  
ATOM   1288  CD  GLU A  84      17.186  16.810  -3.957  1.00  0.81           C  
ATOM   1289  OE1 GLU A  84      18.204  16.312  -4.380  1.00  0.81           O  
ATOM   1290  OE2 GLU A  84      17.121  17.958  -3.580  1.00  0.81           O  
ATOM   1291  H   GLU A  84      15.167  13.482  -2.221  1.00  0.81           H  
ATOM   1292  HA  GLU A  84      14.063  14.214  -4.841  1.00  0.81           H  
ATOM   1293 1HB  GLU A  84      16.909  14.061  -3.800  1.00  0.81           H  
ATOM   1294 2HB  GLU A  84      16.487  14.571  -5.431  1.00  0.81           H  
ATOM   1295 1HG  GLU A  84      15.152  16.442  -4.494  1.00  0.81           H  
ATOM   1296 2HG  GLU A  84      15.576  15.922  -2.864  1.00  0.81           H  
ATOM   1297  N   SER A  85      14.940  11.200  -4.431  1.00  0.82           N  
ATOM   1298  CA  SER A  85      15.117   9.918  -5.111  1.00  0.82           C  
ATOM   1299  C   SER A  85      14.173   8.860  -4.549  1.00  0.82           C  
ATOM   1300  O   SER A  85      14.352   8.384  -3.425  1.00  0.82           O  
ATOM   1301  CB  SER A  85      16.554   9.453  -4.982  1.00  0.82           C  
ATOM   1302  OG  SER A  85      16.738   8.202  -5.598  1.00  0.82           O  
ATOM   1303  H   SER A  85      14.696  11.208  -3.439  1.00  0.82           H  
ATOM   1304  HA  SER A  85      14.885  10.051  -6.168  1.00  0.82           H  
ATOM   1305 1HB  SER A  85      17.214  10.189  -5.441  1.00  0.82           H  
ATOM   1306 2HB  SER A  85      16.819   9.386  -3.928  1.00  0.82           H  
ATOM   1307  HG  SER A  85      16.497   8.328  -6.520  1.00  0.82           H  
ATOM   1308  N   ILE A  86      13.247   8.395  -5.388  1.00  0.82           N  
ATOM   1309  CA  ILE A  86      12.234   7.438  -4.956  1.00  0.82           C  
ATOM   1310  C   ILE A  86      12.812   6.130  -4.437  1.00  0.82           C  
ATOM   1311  O   ILE A  86      12.328   5.607  -3.441  1.00  0.82           O  
ATOM   1312  CB  ILE A  86      11.242   7.159  -6.094  1.00  0.82           C  
ATOM   1313  CG1 ILE A  86      10.457   8.431  -6.392  1.00  0.82           C  
ATOM   1314  CG2 ILE A  86      10.313   6.007  -5.728  1.00  0.82           C  
ATOM   1315  CD1 ILE A  86       9.657   8.909  -5.205  1.00  0.82           C  
ATOM   1316  H   ILE A  86      13.194   8.785  -6.318  1.00  0.82           H  
ATOM   1317  HA  ILE A  86      11.674   7.894  -4.144  1.00  0.82           H  
ATOM   1318  HB  ILE A  86      11.793   6.896  -6.996  1.00  0.82           H  
ATOM   1319 1HG1 ILE A  86      11.148   9.221  -6.690  1.00  0.82           H  
ATOM   1320 2HG1 ILE A  86       9.770   8.239  -7.218  1.00  0.82           H  
ATOM   1321 1HG2 ILE A  86       9.620   5.815  -6.548  1.00  0.82           H  
ATOM   1322 2HG2 ILE A  86      10.906   5.116  -5.542  1.00  0.82           H  
ATOM   1323 3HG2 ILE A  86       9.756   6.257  -4.843  1.00  0.82           H  
ATOM   1324 1HD1 ILE A  86       9.106   9.811  -5.467  1.00  0.82           H  
ATOM   1325 2HD1 ILE A  86       8.971   8.130  -4.929  1.00  0.82           H  
ATOM   1326 3HD1 ILE A  86      10.325   9.122  -4.371  1.00  0.82           H  
ATOM   1327  N   GLY A  87      13.853   5.605  -5.073  1.00  0.82           N  
ATOM   1328  CA  GLY A  87      14.440   4.355  -4.599  1.00  0.82           C  
ATOM   1329  C   GLY A  87      14.851   4.460  -3.126  1.00  0.82           C  
ATOM   1330  O   GLY A  87      14.453   3.631  -2.299  1.00  0.82           O  
ATOM   1331  H   GLY A  87      14.232   6.072  -5.883  1.00  0.82           H  
ATOM   1332 1HA  GLY A  87      13.720   3.547  -4.722  1.00  0.82           H  
ATOM   1333 2HA  GLY A  87      15.311   4.110  -5.207  1.00  0.82           H  
ATOM   1334  N   LYS A  88      15.672   5.466  -2.809  1.00  0.80           N  
ATOM   1335  CA  LYS A  88      16.161   5.685  -1.449  1.00  0.80           C  
ATOM   1336  C   LYS A  88      15.041   6.095  -0.491  1.00  0.80           C  
ATOM   1337  O   LYS A  88      15.080   5.772   0.704  1.00  0.80           O  
ATOM   1338  CB  LYS A  88      17.272   6.729  -1.448  1.00  0.80           C  
ATOM   1339  CG  LYS A  88      18.576   6.269  -2.086  1.00  0.80           C  
ATOM   1340  CD  LYS A  88      19.633   7.369  -2.042  1.00  0.80           C  
ATOM   1341  CE  LYS A  88      20.939   6.911  -2.683  1.00  0.80           C  
ATOM   1342  NZ  LYS A  88      21.969   7.988  -2.676  1.00  0.80           N  
ATOM   1343  H   LYS A  88      15.950   6.112  -3.537  1.00  0.80           H  
ATOM   1344  HA  LYS A  88      16.580   4.746  -1.084  1.00  0.80           H  
ATOM   1345 1HB  LYS A  88      16.925   7.612  -1.994  1.00  0.80           H  
ATOM   1346 2HB  LYS A  88      17.479   7.040  -0.425  1.00  0.80           H  
ATOM   1347 1HG  LYS A  88      18.949   5.387  -1.561  1.00  0.80           H  
ATOM   1348 2HG  LYS A  88      18.387   6.000  -3.125  1.00  0.80           H  
ATOM   1349 1HD  LYS A  88      19.262   8.246  -2.577  1.00  0.80           H  
ATOM   1350 2HD  LYS A  88      19.826   7.650  -1.007  1.00  0.80           H  
ATOM   1351 1HE  LYS A  88      21.323   6.052  -2.135  1.00  0.80           H  
ATOM   1352 2HE  LYS A  88      20.745   6.615  -3.714  1.00  0.80           H  
ATOM   1353 1HZ  LYS A  88      22.817   7.647  -3.108  1.00  0.80           H  
ATOM   1354 2HZ  LYS A  88      21.627   8.786  -3.193  1.00  0.80           H  
ATOM   1355 3HZ  LYS A  88      22.165   8.262  -1.724  1.00  0.80           H  
ATOM   1356  N   PHE A  89      14.027   6.796  -1.006  1.00  0.78           N  
ATOM   1357  CA  PHE A  89      12.911   7.232  -0.175  1.00  0.78           C  
ATOM   1358  C   PHE A  89      12.149   5.986   0.273  1.00  0.78           C  
ATOM   1359  O   PHE A  89      11.848   5.830   1.459  1.00  0.78           O  
ATOM   1360  CB  PHE A  89      12.044   8.236  -0.942  1.00  0.78           C  
ATOM   1361  CG  PHE A  89      10.991   8.955  -0.134  1.00  0.78           C  
ATOM   1362  CD1 PHE A  89      11.136   9.204   1.227  1.00  0.78           C  
ATOM   1363  CD2 PHE A  89       9.900   9.457  -0.754  1.00  0.78           C  
ATOM   1364  CE1 PHE A  89      10.173   9.917   1.924  1.00  0.78           C  
ATOM   1365  CE2 PHE A  89       8.943  10.163  -0.060  1.00  0.78           C  
ATOM   1366  CZ  PHE A  89       9.074  10.390   1.271  1.00  0.78           C  
ATOM   1367  H   PHE A  89      14.045   7.074  -1.988  1.00  0.78           H  
ATOM   1368  HA  PHE A  89      13.297   7.730   0.711  1.00  0.78           H  
ATOM   1369 1HB  PHE A  89      12.677   8.975  -1.415  1.00  0.78           H  
ATOM   1370 2HB  PHE A  89      11.536   7.702  -1.740  1.00  0.78           H  
ATOM   1371  HD1 PHE A  89      12.015   8.830   1.745  1.00  0.78           H  
ATOM   1372  HD2 PHE A  89       9.795   9.293  -1.826  1.00  0.78           H  
ATOM   1373  HE1 PHE A  89      10.293  10.102   2.981  1.00  0.78           H  
ATOM   1374  HE2 PHE A  89       8.083  10.539  -0.579  1.00  0.78           H  
ATOM   1375  HZ  PHE A  89       8.314  10.949   1.800  1.00  0.78           H  
ATOM   1376  N   ILE A  90      11.900   5.055  -0.655  1.00  0.75           N  
ATOM   1377  CA  ILE A  90      11.236   3.803  -0.307  1.00  0.75           C  
ATOM   1378  C   ILE A  90      12.046   3.021   0.704  1.00  0.75           C  
ATOM   1379  O   ILE A  90      11.516   2.596   1.731  1.00  0.75           O  
ATOM   1380  CB  ILE A  90      11.046   2.903  -1.547  1.00  0.75           C  
ATOM   1381  CG1 ILE A  90      10.058   3.492  -2.461  1.00  0.75           C  
ATOM   1382  CG2 ILE A  90      10.689   1.481  -1.170  1.00  0.75           C  
ATOM   1383  CD1 ILE A  90      10.009   2.859  -3.806  1.00  0.75           C  
ATOM   1384  H   ILE A  90      12.167   5.223  -1.626  1.00  0.75           H  
ATOM   1385  HA  ILE A  90      10.263   4.035   0.123  1.00  0.75           H  
ATOM   1386  HB  ILE A  90      11.989   2.884  -2.095  1.00  0.75           H  
ATOM   1387 1HG1 ILE A  90       9.074   3.410  -2.005  1.00  0.75           H  
ATOM   1388 2HG1 ILE A  90      10.306   4.530  -2.589  1.00  0.75           H  
ATOM   1389 1HG2 ILE A  90      10.606   0.884  -2.074  1.00  0.75           H  
ATOM   1390 2HG2 ILE A  90      11.471   1.075  -0.542  1.00  0.75           H  
ATOM   1391 3HG2 ILE A  90       9.763   1.449  -0.649  1.00  0.75           H  
ATOM   1392 1HD1 ILE A  90       9.267   3.363  -4.415  1.00  0.75           H  
ATOM   1393 2HD1 ILE A  90      10.988   2.950  -4.279  1.00  0.75           H  
ATOM   1394 3HD1 ILE A  90       9.749   1.809  -3.711  1.00  0.75           H  
ATOM   1395  N   GLU A  91      13.349   2.871   0.460  1.00  0.74           N  
ATOM   1396  CA  GLU A  91      14.170   2.125   1.402  1.00  0.74           C  
ATOM   1397  C   GLU A  91      14.123   2.738   2.805  1.00  0.74           C  
ATOM   1398  O   GLU A  91      13.945   2.020   3.795  1.00  0.74           O  
ATOM   1399  CB  GLU A  91      15.621   2.042   0.907  1.00  0.74           C  
ATOM   1400  CG  GLU A  91      16.538   1.246   1.834  1.00  0.74           C  
ATOM   1401  CD  GLU A  91      17.974   1.084   1.339  1.00  0.74           C  
ATOM   1402  OE1 GLU A  91      18.285   1.519   0.260  1.00  0.74           O  
ATOM   1403  OE2 GLU A  91      18.766   0.528   2.084  1.00  0.74           O  
ATOM   1404  H   GLU A  91      13.758   3.245  -0.400  1.00  0.74           H  
ATOM   1405  HA  GLU A  91      13.774   1.112   1.467  1.00  0.74           H  
ATOM   1406 1HB  GLU A  91      15.644   1.584  -0.081  1.00  0.74           H  
ATOM   1407 2HB  GLU A  91      16.027   3.050   0.811  1.00  0.74           H  
ATOM   1408 1HG  GLU A  91      16.557   1.754   2.799  1.00  0.74           H  
ATOM   1409 2HG  GLU A  91      16.099   0.261   1.984  1.00  0.74           H  
ATOM   1410  N   THR A  92      14.236   4.067   2.887  1.00  0.73           N  
ATOM   1411  CA  THR A  92      14.240   4.768   4.162  1.00  0.73           C  
ATOM   1412  C   THR A  92      12.910   4.606   4.896  1.00  0.73           C  
ATOM   1413  O   THR A  92      12.888   4.294   6.092  1.00  0.73           O  
ATOM   1414  CB  THR A  92      14.529   6.262   3.936  1.00  0.73           C  
ATOM   1415  OG1 THR A  92      15.811   6.399   3.308  1.00  0.73           O  
ATOM   1416  CG2 THR A  92      14.523   7.037   5.261  1.00  0.73           C  
ATOM   1417  H   THR A  92      14.370   4.612   2.035  1.00  0.73           H  
ATOM   1418  HA  THR A  92      15.028   4.346   4.784  1.00  0.73           H  
ATOM   1419  HB  THR A  92      13.766   6.679   3.272  1.00  0.73           H  
ATOM   1420  HG1 THR A  92      15.739   6.059   2.382  1.00  0.73           H  
ATOM   1421 1HG2 THR A  92      14.731   8.092   5.064  1.00  0.73           H  
ATOM   1422 2HG2 THR A  92      13.545   6.939   5.731  1.00  0.73           H  
ATOM   1423 3HG2 THR A  92      15.287   6.636   5.924  1.00  0.73           H  
ATOM   1424  N   LEU A  93      11.801   4.787   4.175  1.00  0.73           N  
ATOM   1425  CA  LEU A  93      10.475   4.648   4.759  1.00  0.73           C  
ATOM   1426  C   LEU A  93      10.213   3.226   5.240  1.00  0.73           C  
ATOM   1427  O   LEU A  93       9.614   3.032   6.300  1.00  0.73           O  
ATOM   1428  CB  LEU A  93       9.423   5.034   3.725  1.00  0.73           C  
ATOM   1429  CG  LEU A  93       9.290   6.530   3.356  1.00  0.73           C  
ATOM   1430  CD1 LEU A  93       8.392   6.657   2.131  1.00  0.73           C  
ATOM   1431  CD2 LEU A  93       8.664   7.292   4.532  1.00  0.73           C  
ATOM   1432  H   LEU A  93      11.879   5.043   3.189  1.00  0.73           H  
ATOM   1433  HA  LEU A  93      10.403   5.321   5.610  1.00  0.73           H  
ATOM   1434 1HB  LEU A  93       9.685   4.512   2.808  1.00  0.73           H  
ATOM   1435 2HB  LEU A  93       8.449   4.677   4.060  1.00  0.73           H  
ATOM   1436  HG  LEU A  93      10.271   6.946   3.125  1.00  0.73           H  
ATOM   1437 1HD1 LEU A  93       8.282   7.694   1.865  1.00  0.73           H  
ATOM   1438 2HD1 LEU A  93       8.839   6.117   1.296  1.00  0.73           H  
ATOM   1439 3HD1 LEU A  93       7.425   6.240   2.360  1.00  0.73           H  
ATOM   1440 1HD2 LEU A  93       8.560   8.346   4.269  1.00  0.73           H  
ATOM   1441 2HD2 LEU A  93       7.677   6.876   4.752  1.00  0.73           H  
ATOM   1442 3HD2 LEU A  93       9.301   7.195   5.409  1.00  0.73           H  
ATOM   1443  N   LEU A  94      10.667   2.222   4.484  1.00  0.74           N  
ATOM   1444  CA  LEU A  94      10.463   0.843   4.905  1.00  0.74           C  
ATOM   1445  C   LEU A  94      11.286   0.521   6.149  1.00  0.74           C  
ATOM   1446  O   LEU A  94      10.781  -0.098   7.088  1.00  0.74           O  
ATOM   1447  CB  LEU A  94      10.852  -0.118   3.776  1.00  0.74           C  
ATOM   1448  CG  LEU A  94       9.943  -0.114   2.538  1.00  0.74           C  
ATOM   1449  CD1 LEU A  94      10.587  -0.943   1.459  1.00  0.74           C  
ATOM   1450  CD2 LEU A  94       8.588  -0.670   2.892  1.00  0.74           C  
ATOM   1451  H   LEU A  94      11.141   2.413   3.599  1.00  0.74           H  
ATOM   1452  HA  LEU A  94       9.410   0.706   5.139  1.00  0.74           H  
ATOM   1453 1HB  LEU A  94      11.859   0.148   3.441  1.00  0.74           H  
ATOM   1454 2HB  LEU A  94      10.878  -1.129   4.174  1.00  0.74           H  
ATOM   1455  HG  LEU A  94       9.828   0.901   2.175  1.00  0.74           H  
ATOM   1456 1HD1 LEU A  94       9.958  -0.939   0.572  1.00  0.74           H  
ATOM   1457 2HD1 LEU A  94      11.562  -0.520   1.220  1.00  0.74           H  
ATOM   1458 3HD1 LEU A  94      10.711  -1.964   1.812  1.00  0.74           H  
ATOM   1459 1HD2 LEU A  94       7.949  -0.659   2.010  1.00  0.74           H  
ATOM   1460 2HD2 LEU A  94       8.694  -1.692   3.252  1.00  0.74           H  
ATOM   1461 3HD2 LEU A  94       8.148  -0.072   3.658  1.00  0.74           H  
ATOM   1462  N   LYS A  95      12.542   0.984   6.201  1.00  0.75           N  
ATOM   1463  CA  LYS A  95      13.367   0.694   7.371  1.00  0.75           C  
ATOM   1464  C   LYS A  95      12.820   1.370   8.619  1.00  0.75           C  
ATOM   1465  O   LYS A  95      12.791   0.767   9.698  1.00  0.75           O  
ATOM   1466  CB  LYS A  95      14.824   1.102   7.139  1.00  0.75           C  
ATOM   1467  CG  LYS A  95      15.582   0.207   6.167  1.00  0.75           C  
ATOM   1468  CD  LYS A  95      17.015   0.678   5.987  1.00  0.75           C  
ATOM   1469  CE  LYS A  95      17.781  -0.237   5.046  1.00  0.75           C  
ATOM   1470  NZ  LYS A  95      19.177   0.237   4.821  1.00  0.75           N  
ATOM   1471  H   LYS A  95      12.941   1.500   5.413  1.00  0.75           H  
ATOM   1472  HA  LYS A  95      13.343  -0.381   7.544  1.00  0.75           H  
ATOM   1473 1HB  LYS A  95      14.846   2.119   6.734  1.00  0.75           H  
ATOM   1474 2HB  LYS A  95      15.358   1.112   8.086  1.00  0.75           H  
ATOM   1475 1HG  LYS A  95      15.585  -0.815   6.539  1.00  0.75           H  
ATOM   1476 2HG  LYS A  95      15.083   0.222   5.197  1.00  0.75           H  
ATOM   1477 1HD  LYS A  95      17.008   1.686   5.563  1.00  0.75           H  
ATOM   1478 2HD  LYS A  95      17.519   0.707   6.950  1.00  0.75           H  
ATOM   1479 1HE  LYS A  95      17.812  -1.240   5.461  1.00  0.75           H  
ATOM   1480 2HE  LYS A  95      17.264  -0.272   4.100  1.00  0.75           H  
ATOM   1481 1HZ  LYS A  95      19.647  -0.392   4.175  1.00  0.75           H  
ATOM   1482 2HZ  LYS A  95      19.165   1.176   4.427  1.00  0.75           H  
ATOM   1483 3HZ  LYS A  95      19.672   0.255   5.695  1.00  0.75           H  
ATOM   1484  N   TYR A  96      12.329   2.598   8.463  1.00  0.77           N  
ATOM   1485  CA  TYR A  96      11.778   3.337   9.582  1.00  0.77           C  
ATOM   1486  C   TYR A  96      10.501   2.654  10.035  1.00  0.77           C  
ATOM   1487  O   TYR A  96      10.315   2.414  11.227  1.00  0.77           O  
ATOM   1488  CB  TYR A  96      11.584   4.802   9.188  1.00  0.77           C  
ATOM   1489  CG  TYR A  96      11.049   5.731  10.257  1.00  0.77           C  
ATOM   1490  CD1 TYR A  96      11.467   5.608  11.570  1.00  0.77           C  
ATOM   1491  CD2 TYR A  96      10.183   6.757   9.897  1.00  0.77           C  
ATOM   1492  CE1 TYR A  96      10.998   6.485  12.521  1.00  0.77           C  
ATOM   1493  CE2 TYR A  96       9.718   7.641  10.846  1.00  0.77           C  
ATOM   1494  CZ  TYR A  96      10.117   7.507  12.156  1.00  0.77           C  
ATOM   1495  OH  TYR A  96       9.645   8.381  13.112  1.00  0.77           O  
ATOM   1496  H   TYR A  96      12.380   3.054   7.550  1.00  0.77           H  
ATOM   1497  HA  TYR A  96      12.486   3.297  10.409  1.00  0.77           H  
ATOM   1498 1HB  TYR A  96      12.536   5.203   8.837  1.00  0.77           H  
ATOM   1499 2HB  TYR A  96      10.897   4.842   8.338  1.00  0.77           H  
ATOM   1500  HD1 TYR A  96      12.161   4.813  11.858  1.00  0.77           H  
ATOM   1501  HD2 TYR A  96       9.874   6.863   8.860  1.00  0.77           H  
ATOM   1502  HE1 TYR A  96      11.319   6.382  13.557  1.00  0.77           H  
ATOM   1503  HE2 TYR A  96       9.036   8.442  10.561  1.00  0.77           H  
ATOM   1504  HH  TYR A  96       9.967   8.114  13.977  1.00  0.77           H  
ATOM   1505  N   ALA A  97       9.631   2.293   9.096  1.00  0.80           N  
ATOM   1506  CA  ALA A  97       8.397   1.630   9.464  1.00  0.80           C  
ATOM   1507  C   ALA A  97       8.663   0.333  10.227  1.00  0.80           C  
ATOM   1508  O   ALA A  97       7.968   0.034  11.203  1.00  0.80           O  
ATOM   1509  CB  ALA A  97       7.604   1.332   8.227  1.00  0.80           C  
ATOM   1510  H   ALA A  97       9.805   2.497   8.113  1.00  0.80           H  
ATOM   1511  HA  ALA A  97       7.826   2.296  10.099  1.00  0.80           H  
ATOM   1512 1HB  ALA A  97       6.693   0.884   8.508  1.00  0.80           H  
ATOM   1513 2HB  ALA A  97       7.402   2.253   7.698  1.00  0.80           H  
ATOM   1514 3HB  ALA A  97       8.166   0.661   7.578  1.00  0.80           H  
ATOM   1515  N   LYS A  98       9.692  -0.426   9.821  1.00  0.83           N  
ATOM   1516  CA  LYS A  98      10.010  -1.666  10.521  1.00  0.83           C  
ATOM   1517  C   LYS A  98      10.507  -1.390  11.933  1.00  0.83           C  
ATOM   1518  O   LYS A  98      10.105  -2.092  12.868  1.00  0.83           O  
ATOM   1519  CB  LYS A  98      11.018  -2.493   9.727  1.00  0.83           C  
ATOM   1520  CG  LYS A  98      10.427  -3.116   8.459  1.00  0.83           C  
ATOM   1521  CD  LYS A  98      11.471  -3.881   7.668  1.00  0.83           C  
ATOM   1522  CE  LYS A  98      10.873  -4.475   6.400  1.00  0.83           C  
ATOM   1523  NZ  LYS A  98      11.891  -5.215   5.596  1.00  0.83           N  
ATOM   1524  H   LYS A  98      10.234  -0.159   8.998  1.00  0.83           H  
ATOM   1525  HA  LYS A  98       9.102  -2.255  10.608  1.00  0.83           H  
ATOM   1526 1HB  LYS A  98      11.850  -1.849   9.426  1.00  0.83           H  
ATOM   1527 2HB  LYS A  98      11.421  -3.286  10.352  1.00  0.83           H  
ATOM   1528 1HG  LYS A  98       9.629  -3.802   8.743  1.00  0.83           H  
ATOM   1529 2HG  LYS A  98       9.998  -2.337   7.835  1.00  0.83           H  
ATOM   1530 1HD  LYS A  98      12.278  -3.198   7.392  1.00  0.83           H  
ATOM   1531 2HD  LYS A  98      11.885  -4.681   8.279  1.00  0.83           H  
ATOM   1532 1HE  LYS A  98      10.070  -5.158   6.673  1.00  0.83           H  
ATOM   1533 2HE  LYS A  98      10.459  -3.667   5.791  1.00  0.83           H  
ATOM   1534 1HZ  LYS A  98      11.456  -5.592   4.766  1.00  0.83           H  
ATOM   1535 2HZ  LYS A  98      12.633  -4.584   5.330  1.00  0.83           H  
ATOM   1536 3HZ  LYS A  98      12.274  -5.970   6.146  1.00  0.83           H  
ATOM   1537  N   GLU A  99      11.336  -0.355  12.117  1.00  0.87           N  
ATOM   1538  CA  GLU A  99      11.790  -0.035  13.468  1.00  0.87           C  
ATOM   1539  C   GLU A  99      10.589   0.298  14.343  1.00  0.87           C  
ATOM   1540  O   GLU A  99      10.474  -0.154  15.485  1.00  0.87           O  
ATOM   1541  CB  GLU A  99      12.744   1.161  13.499  1.00  0.87           C  
ATOM   1542  CG  GLU A  99      13.244   1.451  14.922  1.00  0.87           C  
ATOM   1543  CD  GLU A  99      14.168   2.636  15.075  1.00  0.87           C  
ATOM   1544  OE1 GLU A  99      14.440   3.325  14.125  1.00  0.87           O  
ATOM   1545  OE2 GLU A  99      14.613   2.842  16.185  1.00  0.87           O  
ATOM   1546  H   GLU A  99      11.665   0.193  11.318  1.00  0.87           H  
ATOM   1547  HA  GLU A  99      12.295  -0.907  13.887  1.00  0.87           H  
ATOM   1548 1HB  GLU A  99      13.601   0.966  12.854  1.00  0.87           H  
ATOM   1549 2HB  GLU A  99      12.236   2.050  13.118  1.00  0.87           H  
ATOM   1550 1HG  GLU A  99      12.370   1.614  15.553  1.00  0.87           H  
ATOM   1551 2HG  GLU A  99      13.751   0.560  15.291  1.00  0.87           H  
ATOM   1552  N   LEU A 100       9.686   1.093  13.789  1.00  0.92           N  
ATOM   1553  CA  LEU A 100       8.519   1.527  14.517  1.00  0.92           C  
ATOM   1554  C   LEU A 100       7.661   0.318  14.890  1.00  0.92           C  
ATOM   1555  O   LEU A 100       7.145   0.236  16.011  1.00  0.92           O  
ATOM   1556  CB  LEU A 100       7.788   2.526  13.645  1.00  0.92           C  
ATOM   1557  CG  LEU A 100       8.513   3.843  13.435  1.00  0.92           C  
ATOM   1558  CD1 LEU A 100       7.812   4.616  12.375  1.00  0.92           C  
ATOM   1559  CD2 LEU A 100       8.541   4.611  14.719  1.00  0.92           C  
ATOM   1560  H   LEU A 100       9.839   1.431  12.836  1.00  0.92           H  
ATOM   1561  HA  LEU A 100       8.839   2.022  15.427  1.00  0.92           H  
ATOM   1562 1HB  LEU A 100       7.616   2.083  12.674  1.00  0.92           H  
ATOM   1563 2HB  LEU A 100       6.842   2.749  14.108  1.00  0.92           H  
ATOM   1564  HG  LEU A 100       9.530   3.657  13.114  1.00  0.92           H  
ATOM   1565 1HD1 LEU A 100       8.309   5.532  12.216  1.00  0.92           H  
ATOM   1566 2HD1 LEU A 100       7.805   4.056  11.459  1.00  0.92           H  
ATOM   1567 3HD1 LEU A 100       6.826   4.817  12.672  1.00  0.92           H  
ATOM   1568 1HD2 LEU A 100       9.056   5.553  14.567  1.00  0.92           H  
ATOM   1569 2HD2 LEU A 100       7.520   4.804  15.046  1.00  0.92           H  
ATOM   1570 3HD2 LEU A 100       9.064   4.029  15.469  1.00  0.92           H  
ATOM   1571  N   ARG A 101       7.548  -0.658  13.978  1.00  0.97           N  
ATOM   1572  CA  ARG A 101       6.827  -1.891  14.283  1.00  0.97           C  
ATOM   1573  C   ARG A 101       7.442  -2.595  15.488  1.00  0.97           C  
ATOM   1574  O   ARG A 101       6.731  -3.017  16.402  1.00  0.97           O  
ATOM   1575  CB  ARG A 101       6.834  -2.866  13.120  1.00  0.97           C  
ATOM   1576  CG  ARG A 101       6.091  -4.186  13.415  1.00  0.97           C  
ATOM   1577  CD  ARG A 101       6.153  -5.177  12.292  1.00  0.97           C  
ATOM   1578  NE  ARG A 101       7.518  -5.601  11.991  1.00  0.97           N  
ATOM   1579  CZ  ARG A 101       7.889  -6.227  10.852  1.00  0.97           C  
ATOM   1580  NH1 ARG A 101       6.991  -6.489   9.926  1.00  0.97           N  
ATOM   1581  NH2 ARG A 101       9.149  -6.581  10.662  1.00  0.97           N  
ATOM   1582  H   ARG A 101       7.951  -0.532  13.050  1.00  0.97           H  
ATOM   1583  HA  ARG A 101       5.793  -1.633  14.515  1.00  0.97           H  
ATOM   1584 1HB  ARG A 101       6.415  -2.391  12.257  1.00  0.97           H  
ATOM   1585 2HB  ARG A 101       7.855  -3.128  12.875  1.00  0.97           H  
ATOM   1586 1HG  ARG A 101       6.534  -4.649  14.298  1.00  0.97           H  
ATOM   1587 2HG  ARG A 101       5.042  -3.966  13.613  1.00  0.97           H  
ATOM   1588 1HD  ARG A 101       5.589  -6.062  12.584  1.00  0.97           H  
ATOM   1589 2HD  ARG A 101       5.715  -4.772  11.402  1.00  0.97           H  
ATOM   1590  HE  ARG A 101       8.232  -5.414  12.684  1.00  0.97           H  
ATOM   1591 1HH1 ARG A 101       6.026  -6.222  10.067  1.00  0.97           H  
ATOM   1592 2HH1 ARG A 101       7.264  -6.959   9.076  1.00  0.97           H  
ATOM   1593 1HH2 ARG A 101       9.842  -6.387  11.370  1.00  0.97           H  
ATOM   1594 2HH2 ARG A 101       9.417  -7.052   9.812  1.00  0.97           H  
ATOM   1595  N   GLN A 102       8.778  -2.689  15.512  1.00  1.00           N  
ATOM   1596  CA  GLN A 102       9.497  -3.369  16.596  1.00  1.00           C  
ATOM   1597  C   GLN A 102       9.240  -2.688  17.938  1.00  1.00           C  
ATOM   1598  O   GLN A 102       9.188  -3.342  18.982  1.00  1.00           O  
ATOM   1599  CB  GLN A 102      11.005  -3.413  16.316  1.00  1.00           C  
ATOM   1600  CG  GLN A 102      11.407  -4.331  15.170  1.00  1.00           C  
ATOM   1601  CD  GLN A 102      12.909  -4.306  14.894  1.00  1.00           C  
ATOM   1602  OE1 GLN A 102      13.616  -3.356  15.247  1.00  1.00           O  
ATOM   1603  NE2 GLN A 102      13.407  -5.366  14.260  1.00  1.00           N  
ATOM   1604  H   GLN A 102       9.310  -2.307  14.727  1.00  1.00           H  
ATOM   1605  HA  GLN A 102       9.129  -4.391  16.662  1.00  1.00           H  
ATOM   1606 1HB  GLN A 102      11.358  -2.413  16.079  1.00  1.00           H  
ATOM   1607 2HB  GLN A 102      11.529  -3.738  17.212  1.00  1.00           H  
ATOM   1608 1HG  GLN A 102      11.120  -5.350  15.419  1.00  1.00           H  
ATOM   1609 2HG  GLN A 102      10.889  -4.009  14.270  1.00  1.00           H  
ATOM   1610 1HE2 GLN A 102      14.386  -5.412  14.052  1.00  1.00           H  
ATOM   1611 2HE2 GLN A 102      12.805  -6.116  13.991  1.00  1.00           H  
ATOM   1612  N   LEU A 103       9.033  -1.376  17.895  1.00  1.00           N  
ATOM   1613  CA  LEU A 103       8.749  -0.571  19.074  1.00  1.00           C  
ATOM   1614  C   LEU A 103       7.268  -0.638  19.496  1.00  1.00           C  
ATOM   1615  O   LEU A 103       6.883  -0.058  20.513  1.00  1.00           O  
ATOM   1616  CB  LEU A 103       9.135   0.881  18.783  1.00  1.00           C  
ATOM   1617  CG  LEU A 103      10.625   1.134  18.554  1.00  1.00           C  
ATOM   1618  CD1 LEU A 103      10.833   2.571  18.097  1.00  1.00           C  
ATOM   1619  CD2 LEU A 103      11.369   0.862  19.837  1.00  1.00           C  
ATOM   1620  H   LEU A 103       9.131  -0.906  16.992  1.00  1.00           H  
ATOM   1621  HA  LEU A 103       9.358  -0.944  19.895  1.00  1.00           H  
ATOM   1622 1HB  LEU A 103       8.616   1.187  17.885  1.00  1.00           H  
ATOM   1623 2HB  LEU A 103       8.803   1.508  19.609  1.00  1.00           H  
ATOM   1624  HG  LEU A 103      10.997   0.473  17.779  1.00  1.00           H  
ATOM   1625 1HD1 LEU A 103      11.898   2.746  17.927  1.00  1.00           H  
ATOM   1626 2HD1 LEU A 103      10.295   2.731  17.171  1.00  1.00           H  
ATOM   1627 3HD1 LEU A 103      10.466   3.255  18.859  1.00  1.00           H  
ATOM   1628 1HD2 LEU A 103      12.435   1.035  19.681  1.00  1.00           H  
ATOM   1629 2HD2 LEU A 103      11.003   1.527  20.622  1.00  1.00           H  
ATOM   1630 3HD2 LEU A 103      11.210  -0.175  20.137  1.00  1.00           H  
ATOM   1631  N   GLY A 104       6.430  -1.333  18.712  1.00  0.99           N  
ATOM   1632  CA  GLY A 104       5.001  -1.449  18.991  1.00  0.99           C  
ATOM   1633  C   GLY A 104       4.192  -0.223  18.567  1.00  0.99           C  
ATOM   1634  O   GLY A 104       3.076  -0.017  19.049  1.00  0.99           O  
ATOM   1635  H   GLY A 104       6.781  -1.820  17.891  1.00  0.99           H  
ATOM   1636 1HA  GLY A 104       4.619  -2.328  18.470  1.00  0.99           H  
ATOM   1637 2HA  GLY A 104       4.860  -1.628  20.055  1.00  0.99           H  
ATOM   1638  N   ILE A 105       4.746   0.591  17.676  1.00  0.96           N  
ATOM   1639  CA  ILE A 105       4.095   1.822  17.254  1.00  0.96           C  
ATOM   1640  C   ILE A 105       3.266   1.557  15.993  1.00  0.96           C  
ATOM   1641  O   ILE A 105       3.745   0.923  15.048  1.00  0.96           O  
ATOM   1642  CB  ILE A 105       5.146   2.896  17.012  1.00  0.96           C  
ATOM   1643  CG1 ILE A 105       5.953   3.095  18.268  1.00  0.96           C  
ATOM   1644  CG2 ILE A 105       4.437   4.169  16.768  1.00  0.96           C  
ATOM   1645  CD1 ILE A 105       7.184   3.892  18.097  1.00  0.96           C  
ATOM   1646  H   ILE A 105       5.655   0.357  17.273  1.00  0.96           H  
ATOM   1647  HA  ILE A 105       3.421   2.162  18.042  1.00  0.96           H  
ATOM   1648  HB  ILE A 105       5.789   2.622  16.186  1.00  0.96           H  
ATOM   1649 1HG1 ILE A 105       5.328   3.601  18.974  1.00  0.96           H  
ATOM   1650 2HG1 ILE A 105       6.225   2.122  18.673  1.00  0.96           H  
ATOM   1651 1HG2 ILE A 105       5.151   4.972  16.608  1.00  0.96           H  
ATOM   1652 2HG2 ILE A 105       3.803   4.062  15.922  1.00  0.96           H  
ATOM   1653 3HG2 ILE A 105       3.821   4.394  17.643  1.00  0.96           H  
ATOM   1654 1HD1 ILE A 105       7.688   3.987  19.059  1.00  0.96           H  
ATOM   1655 2HD1 ILE A 105       7.835   3.386  17.396  1.00  0.96           H  
ATOM   1656 3HD1 ILE A 105       6.933   4.878  17.718  1.00  0.96           H  
ATOM   1657  N   THR A 106       2.000   1.977  16.003  1.00  0.92           N  
ATOM   1658  CA  THR A 106       1.094   1.680  14.896  1.00  0.92           C  
ATOM   1659  C   THR A 106       0.878   2.868  13.936  1.00  0.92           C  
ATOM   1660  O   THR A 106       1.145   4.009  14.297  1.00  0.92           O  
ATOM   1661  CB  THR A 106      -0.257   1.241  15.509  1.00  0.92           C  
ATOM   1662  OG1 THR A 106      -0.829   2.341  16.228  1.00  0.92           O  
ATOM   1663  CG2 THR A 106      -0.022   0.090  16.466  1.00  0.92           C  
ATOM   1664  H   THR A 106       1.642   2.525  16.804  1.00  0.92           H  
ATOM   1665  HA  THR A 106       1.520   0.845  14.348  1.00  0.92           H  
ATOM   1666  HB  THR A 106      -0.944   0.928  14.751  1.00  0.92           H  
ATOM   1667  HG1 THR A 106      -0.208   2.655  16.939  1.00  0.92           H  
ATOM   1668 1HG2 THR A 106      -0.967  -0.212  16.912  1.00  0.92           H  
ATOM   1669 2HG2 THR A 106       0.412  -0.748  15.924  1.00  0.92           H  
ATOM   1670 3HG2 THR A 106       0.665   0.406  17.257  1.00  0.92           H  
ATOM   1671  N   PRO A 107       0.331   2.655  12.724  1.00  0.89           N  
ATOM   1672  CA  PRO A 107      -0.091   3.703  11.802  1.00  0.89           C  
ATOM   1673  C   PRO A 107      -0.942   4.788  12.458  1.00  0.89           C  
ATOM   1674  O   PRO A 107      -0.831   5.958  12.092  1.00  0.89           O  
ATOM   1675  CB  PRO A 107      -0.863   2.902  10.762  1.00  0.89           C  
ATOM   1676  CG  PRO A 107      -0.153   1.559  10.737  1.00  0.89           C  
ATOM   1677  CD  PRO A 107       0.221   1.283  12.165  1.00  0.89           C  
ATOM   1678  HA  PRO A 107       0.786   4.154  11.343  1.00  0.89           H  
ATOM   1679 1HB  PRO A 107      -1.923   2.827  11.054  1.00  0.89           H  
ATOM   1680 2HB  PRO A 107      -0.833   3.414   9.807  1.00  0.89           H  
ATOM   1681 1HG  PRO A 107      -0.811   0.785  10.313  1.00  0.89           H  
ATOM   1682 2HG  PRO A 107       0.735   1.605  10.072  1.00  0.89           H  
ATOM   1683 1HD  PRO A 107      -0.566   0.696  12.630  1.00  0.89           H  
ATOM   1684 2HD  PRO A 107       1.199   0.771  12.169  1.00  0.89           H  
ATOM   1685  N   GLU A 108      -1.754   4.426  13.455  1.00  0.87           N  
ATOM   1686  CA  GLU A 108      -2.578   5.415  14.143  1.00  0.87           C  
ATOM   1687  C   GLU A 108      -1.700   6.391  14.930  1.00  0.87           C  
ATOM   1688  O   GLU A 108      -2.081   7.540  15.174  1.00  0.87           O  
ATOM   1689  CB  GLU A 108      -3.582   4.737  15.073  1.00  0.87           C  
ATOM   1690  CG  GLU A 108      -4.664   3.931  14.348  1.00  0.87           C  
ATOM   1691  CD  GLU A 108      -5.681   3.293  15.281  1.00  0.87           C  
ATOM   1692  OE1 GLU A 108      -5.533   3.408  16.475  1.00  0.87           O  
ATOM   1693  OE2 GLU A 108      -6.607   2.691  14.787  1.00  0.87           O  
ATOM   1694  H   GLU A 108      -1.815   3.458  13.743  1.00  0.87           H  
ATOM   1695  HA  GLU A 108      -3.130   5.985  13.394  1.00  0.87           H  
ATOM   1696 1HB  GLU A 108      -3.049   4.060  15.744  1.00  0.87           H  
ATOM   1697 2HB  GLU A 108      -4.072   5.490  15.689  1.00  0.87           H  
ATOM   1698 1HG  GLU A 108      -5.188   4.591  13.655  1.00  0.87           H  
ATOM   1699 2HG  GLU A 108      -4.178   3.151  13.762  1.00  0.87           H  
ATOM   1700  N   ASP A 109      -0.517   5.935  15.329  1.00  0.86           N  
ATOM   1701  CA  ASP A 109       0.379   6.743  16.119  1.00  0.86           C  
ATOM   1702  C   ASP A 109       1.174   7.605  15.150  1.00  0.86           C  
ATOM   1703  O   ASP A 109       1.550   8.739  15.455  1.00  0.86           O  
ATOM   1704  CB  ASP A 109       1.281   5.855  16.976  1.00  0.86           C  
ATOM   1705  CG  ASP A 109       0.500   4.990  18.022  1.00  0.86           C  
ATOM   1706  OD1 ASP A 109      -0.292   5.544  18.811  1.00  0.86           O  
ATOM   1707  OD2 ASP A 109       0.696   3.760  18.015  1.00  0.86           O  
ATOM   1708  H   ASP A 109      -0.215   5.005  15.061  1.00  0.86           H  
ATOM   1709  HA  ASP A 109      -0.202   7.387  16.761  1.00  0.86           H  
ATOM   1710 1HB  ASP A 109       1.827   5.199  16.324  1.00  0.86           H  
ATOM   1711 2HB  ASP A 109       2.008   6.474  17.502  1.00  0.86           H  
ATOM   1712  N   TRP A 110       1.392   7.080  13.950  1.00  0.86           N  
ATOM   1713  CA  TRP A 110       2.087   7.856  12.934  1.00  0.86           C  
ATOM   1714  C   TRP A 110       1.188   9.061  12.594  1.00  0.86           C  
ATOM   1715  O   TRP A 110       1.661  10.182  12.433  1.00  0.86           O  
ATOM   1716  CB  TRP A 110       2.429   6.984  11.737  1.00  0.86           C  
ATOM   1717  CG  TRP A 110       3.250   5.809  12.208  1.00  0.86           C  
ATOM   1718  CD1 TRP A 110       3.837   5.717  13.414  1.00  0.86           C  
ATOM   1719  CD2 TRP A 110       3.553   4.571  11.539  1.00  0.86           C  
ATOM   1720  NE1 TRP A 110       4.440   4.514  13.548  1.00  0.86           N  
ATOM   1721  CE2 TRP A 110       4.275   3.801  12.424  1.00  0.86           C  
ATOM   1722  CE3 TRP A 110       3.263   4.070  10.320  1.00  0.86           C  
ATOM   1723  CZ2 TRP A 110       4.702   2.530  12.110  1.00  0.86           C  
ATOM   1724  CZ3 TRP A 110       3.707   2.792   9.996  1.00  0.86           C  
ATOM   1725  CH2 TRP A 110       4.402   2.055  10.872  1.00  0.86           C  
ATOM   1726  H   TRP A 110       1.094   6.119  13.771  1.00  0.86           H  
ATOM   1727  HA  TRP A 110       3.018   8.227  13.354  1.00  0.86           H  
ATOM   1728 1HB  TRP A 110       1.522   6.628  11.253  1.00  0.86           H  
ATOM   1729 2HB  TRP A 110       2.997   7.557  11.008  1.00  0.86           H  
ATOM   1730  HD1 TRP A 110       3.807   6.484  14.183  1.00  0.86           H  
ATOM   1731  HE1 TRP A 110       4.923   4.203  14.375  1.00  0.86           H  
ATOM   1732  HE3 TRP A 110       2.700   4.674   9.630  1.00  0.86           H  
ATOM   1733  HZ2 TRP A 110       5.250   1.906  12.802  1.00  0.86           H  
ATOM   1734  HZ3 TRP A 110       3.479   2.376   9.014  1.00  0.86           H  
ATOM   1735  HH2 TRP A 110       4.720   1.059  10.584  1.00  0.86           H  
ATOM   1736  N   MET A 111      -0.129   8.847  12.574  1.00  0.86           N  
ATOM   1737  CA  MET A 111      -1.046   9.963  12.356  1.00  0.86           C  
ATOM   1738  C   MET A 111      -0.955  10.993  13.508  1.00  0.86           C  
ATOM   1739  O   MET A 111      -1.078  12.202  13.281  1.00  0.86           O  
ATOM   1740  CB  MET A 111      -2.463   9.438  12.161  1.00  0.86           C  
ATOM   1741  CG  MET A 111      -2.643   8.648  10.874  1.00  0.86           C  
ATOM   1742  SD  MET A 111      -2.298   9.656   9.407  1.00  0.86           S  
ATOM   1743  CE  MET A 111      -0.609   9.227   9.035  1.00  0.86           C  
ATOM   1744  H   MET A 111      -0.484   7.894  12.673  1.00  0.86           H  
ATOM   1745  HA  MET A 111      -0.749  10.472  11.440  1.00  0.86           H  
ATOM   1746 1HB  MET A 111      -2.726   8.787  12.992  1.00  0.86           H  
ATOM   1747 2HB  MET A 111      -3.167  10.268  12.156  1.00  0.86           H  
ATOM   1748 1HG  MET A 111      -1.964   7.800  10.874  1.00  0.86           H  
ATOM   1749 2HG  MET A 111      -3.662   8.271  10.808  1.00  0.86           H  
ATOM   1750 1HE  MET A 111      -0.291   9.789   8.160  1.00  0.86           H  
ATOM   1751 2HE  MET A 111       0.021   9.480   9.882  1.00  0.86           H  
ATOM   1752 3HE  MET A 111      -0.532   8.157   8.828  1.00  0.86           H  
ATOM   1753  N   LYS A 112      -0.674  10.538  14.734  1.00  0.86           N  
ATOM   1754  CA  LYS A 112      -0.483  11.477  15.848  1.00  0.86           C  
ATOM   1755  C   LYS A 112       0.754  12.350  15.545  1.00  0.86           C  
ATOM   1756  O   LYS A 112       0.780  13.542  15.879  1.00  0.86           O  
ATOM   1757  CB  LYS A 112      -0.333  10.726  17.166  1.00  0.86           C  
ATOM   1758  CG  LYS A 112      -1.606  10.022  17.594  1.00  0.86           C  
ATOM   1759  CD  LYS A 112      -1.386   9.144  18.799  1.00  0.86           C  
ATOM   1760  CE  LYS A 112      -2.604   8.297  19.082  1.00  0.86           C  
ATOM   1761  NZ  LYS A 112      -2.317   7.233  20.086  1.00  0.86           N  
ATOM   1762  H   LYS A 112      -0.640   9.531  14.901  1.00  0.86           H  
ATOM   1763  HA  LYS A 112      -1.354  12.129  15.917  1.00  0.86           H  
ATOM   1764 1HB  LYS A 112       0.459  10.005  17.113  1.00  0.86           H  
ATOM   1765 2HB  LYS A 112      -0.068  11.431  17.952  1.00  0.86           H  
ATOM   1766 1HG  LYS A 112      -2.368  10.756  17.826  1.00  0.86           H  
ATOM   1767 2HG  LYS A 112      -1.964   9.412  16.776  1.00  0.86           H  
ATOM   1768 1HD  LYS A 112      -0.543   8.501  18.635  1.00  0.86           H  
ATOM   1769 2HD  LYS A 112      -1.182   9.756  19.663  1.00  0.86           H  
ATOM   1770 1HE  LYS A 112      -3.401   8.937  19.459  1.00  0.86           H  
ATOM   1771 2HE  LYS A 112      -2.932   7.826  18.153  1.00  0.86           H  
ATOM   1772 1HZ  LYS A 112      -3.143   6.684  20.241  1.00  0.86           H  
ATOM   1773 2HZ  LYS A 112      -1.560   6.615  19.697  1.00  0.86           H  
ATOM   1774 3HZ  LYS A 112      -2.016   7.638  20.953  1.00  0.86           H  
ATOM   1775  N   LEU A 113       1.764  11.765  14.862  1.00  0.84           N  
ATOM   1776  CA  LEU A 113       2.945  12.546  14.476  1.00  0.84           C  
ATOM   1777  C   LEU A 113       2.504  13.644  13.532  1.00  0.84           C  
ATOM   1778  O   LEU A 113       2.971  14.774  13.649  1.00  0.84           O  
ATOM   1779  CB  LEU A 113       4.017  11.718  13.739  1.00  0.84           C  
ATOM   1780  CG  LEU A 113       4.746  10.655  14.500  1.00  0.84           C  
ATOM   1781  CD1 LEU A 113       5.615   9.845  13.517  1.00  0.84           C  
ATOM   1782  CD2 LEU A 113       5.570  11.307  15.548  1.00  0.84           C  
ATOM   1783  H   LEU A 113       1.704  10.768  14.649  1.00  0.84           H  
ATOM   1784  HA  LEU A 113       3.391  13.004  15.337  1.00  0.84           H  
ATOM   1785 1HB  LEU A 113       3.612  11.277  12.874  1.00  0.84           H  
ATOM   1786 2HB  LEU A 113       4.771  12.413  13.406  1.00  0.84           H  
ATOM   1787  HG  LEU A 113       4.025   9.976  14.966  1.00  0.84           H  
ATOM   1788 1HD1 LEU A 113       6.148   9.062  14.057  1.00  0.84           H  
ATOM   1789 2HD1 LEU A 113       4.980   9.392  12.759  1.00  0.84           H  
ATOM   1790 3HD1 LEU A 113       6.333  10.507  13.035  1.00  0.84           H  
ATOM   1791 1HD2 LEU A 113       6.102  10.552  16.125  1.00  0.84           H  
ATOM   1792 2HD2 LEU A 113       6.286  11.993  15.092  1.00  0.84           H  
ATOM   1793 3HD2 LEU A 113       4.897  11.847  16.180  1.00  0.84           H  
ATOM   1794  N   ALA A 114       1.563  13.336  12.629  1.00  0.82           N  
ATOM   1795  CA  ALA A 114       1.090  14.339  11.671  1.00  0.82           C  
ATOM   1796  C   ALA A 114       0.498  15.520  12.404  1.00  0.82           C  
ATOM   1797  O   ALA A 114       0.707  16.670  12.013  1.00  0.82           O  
ATOM   1798  CB  ALA A 114       0.047  13.759  10.719  1.00  0.82           C  
ATOM   1799  H   ALA A 114       1.228  12.370  12.589  1.00  0.82           H  
ATOM   1800  HA  ALA A 114       1.946  14.690  11.100  1.00  0.82           H  
ATOM   1801 1HB  ALA A 114      -0.259  14.530  10.013  1.00  0.82           H  
ATOM   1802 2HB  ALA A 114       0.452  12.914  10.174  1.00  0.82           H  
ATOM   1803 3HB  ALA A 114      -0.816  13.430  11.272  1.00  0.82           H  
ATOM   1804  N   THR A 115      -0.211  15.247  13.497  1.00  0.80           N  
ATOM   1805  CA  THR A 115      -0.779  16.326  14.291  1.00  0.80           C  
ATOM   1806  C   THR A 115       0.332  17.188  14.890  1.00  0.80           C  
ATOM   1807  O   THR A 115       0.279  18.420  14.829  1.00  0.80           O  
ATOM   1808  CB  THR A 115      -1.689  15.785  15.414  1.00  0.80           C  
ATOM   1809  OG1 THR A 115      -2.804  15.082  14.837  1.00  0.80           O  
ATOM   1810  CG2 THR A 115      -2.182  16.920  16.308  1.00  0.80           C  
ATOM   1811  H   THR A 115      -0.368  14.267  13.748  1.00  0.80           H  
ATOM   1812  HA  THR A 115      -1.381  16.956  13.636  1.00  0.80           H  
ATOM   1813  HB  THR A 115      -1.124  15.091  16.025  1.00  0.80           H  
ATOM   1814  HG1 THR A 115      -2.474  14.347  14.301  1.00  0.80           H  
ATOM   1815 1HG2 THR A 115      -2.811  16.513  17.100  1.00  0.80           H  
ATOM   1816 2HG2 THR A 115      -1.326  17.430  16.753  1.00  0.80           H  
ATOM   1817 3HG2 THR A 115      -2.758  17.627  15.714  1.00  0.80           H  
ATOM   1818  N   ALA A 116       1.346  16.543  15.477  1.00  0.77           N  
ATOM   1819  CA  ALA A 116       2.455  17.285  16.081  1.00  0.77           C  
ATOM   1820  C   ALA A 116       3.217  18.110  15.047  1.00  0.77           C  
ATOM   1821  O   ALA A 116       3.559  19.274  15.281  1.00  0.77           O  
ATOM   1822  CB  ALA A 116       3.415  16.328  16.752  1.00  0.77           C  
ATOM   1823  H   ALA A 116       1.329  15.521  15.504  1.00  0.77           H  
ATOM   1824  HA  ALA A 116       2.043  17.966  16.825  1.00  0.77           H  
ATOM   1825 1HB  ALA A 116       4.226  16.883  17.226  1.00  0.77           H  
ATOM   1826 2HB  ALA A 116       2.873  15.769  17.503  1.00  0.77           H  
ATOM   1827 3HB  ALA A 116       3.828  15.643  16.012  1.00  0.77           H  
ATOM   1828  N   PHE A 117       3.437  17.534  13.869  1.00  0.74           N  
ATOM   1829  CA  PHE A 117       4.178  18.245  12.849  1.00  0.74           C  
ATOM   1830  C   PHE A 117       3.373  19.386  12.264  1.00  0.74           C  
ATOM   1831  O   PHE A 117       3.906  20.482  12.074  1.00  0.74           O  
ATOM   1832  CB  PHE A 117       4.598  17.329  11.713  1.00  0.74           C  
ATOM   1833  CG  PHE A 117       5.802  16.480  11.916  1.00  0.74           C  
ATOM   1834  CD1 PHE A 117       5.714  15.123  12.152  1.00  0.74           C  
ATOM   1835  CD2 PHE A 117       7.051  17.057  11.838  1.00  0.74           C  
ATOM   1836  CE1 PHE A 117       6.848  14.359  12.311  1.00  0.74           C  
ATOM   1837  CE2 PHE A 117       8.178  16.308  11.986  1.00  0.74           C  
ATOM   1838  CZ  PHE A 117       8.081  14.950  12.227  1.00  0.74           C  
ATOM   1839  H   PHE A 117       3.122  16.581  13.704  1.00  0.74           H  
ATOM   1840  HA  PHE A 117       5.076  18.660  13.307  1.00  0.74           H  
ATOM   1841 1HB  PHE A 117       3.761  16.674  11.460  1.00  0.74           H  
ATOM   1842 2HB  PHE A 117       4.777  17.937  10.877  1.00  0.74           H  
ATOM   1843  HD1 PHE A 117       4.750  14.660  12.196  1.00  0.74           H  
ATOM   1844  HD2 PHE A 117       7.129  18.127  11.643  1.00  0.74           H  
ATOM   1845  HE1 PHE A 117       6.768  13.289  12.493  1.00  0.74           H  
ATOM   1846  HE2 PHE A 117       9.151  16.784  11.913  1.00  0.74           H  
ATOM   1847  HZ  PHE A 117       8.981  14.350  12.348  1.00  0.74           H  
ATOM   1848  N   ALA A 118       2.089  19.146  11.984  1.00  0.72           N  
ATOM   1849  CA  ALA A 118       1.232  20.186  11.443  1.00  0.72           C  
ATOM   1850  C   ALA A 118       1.109  21.326  12.437  1.00  0.72           C  
ATOM   1851  O   ALA A 118       1.154  22.492  12.054  1.00  0.72           O  
ATOM   1852  CB  ALA A 118      -0.134  19.629  11.115  1.00  0.72           C  
ATOM   1853  H   ALA A 118       1.688  18.223  12.144  1.00  0.72           H  
ATOM   1854  HA  ALA A 118       1.691  20.568  10.534  1.00  0.72           H  
ATOM   1855 1HB  ALA A 118      -0.759  20.415  10.699  1.00  0.72           H  
ATOM   1856 2HB  ALA A 118      -0.030  18.818  10.392  1.00  0.72           H  
ATOM   1857 3HB  ALA A 118      -0.590  19.242  12.030  1.00  0.72           H  
ATOM   1858  N   GLY A 119       1.011  20.993  13.727  1.00  0.71           N  
ATOM   1859  CA  GLY A 119       0.900  21.988  14.779  1.00  0.71           C  
ATOM   1860  C   GLY A 119       2.080  22.939  14.709  1.00  0.71           C  
ATOM   1861  O   GLY A 119       1.916  24.165  14.666  1.00  0.71           O  
ATOM   1862  H   GLY A 119       0.970  20.010  13.999  1.00  0.71           H  
ATOM   1863 1HA  GLY A 119      -0.035  22.537  14.673  1.00  0.71           H  
ATOM   1864 2HA  GLY A 119       0.884  21.486  15.747  1.00  0.71           H  
ATOM   1865  N   ILE A 120       3.277  22.366  14.691  1.00  0.70           N  
ATOM   1866  CA  ILE A 120       4.493  23.151  14.638  1.00  0.70           C  
ATOM   1867  C   ILE A 120       4.571  23.934  13.326  1.00  0.70           C  
ATOM   1868  O   ILE A 120       4.920  25.114  13.323  1.00  0.70           O  
ATOM   1869  CB  ILE A 120       5.706  22.240  14.808  1.00  0.70           C  
ATOM   1870  CG1 ILE A 120       5.687  21.675  16.215  1.00  0.70           C  
ATOM   1871  CG2 ILE A 120       6.970  23.045  14.593  1.00  0.70           C  
ATOM   1872  CD1 ILE A 120       6.635  20.556  16.421  1.00  0.70           C  
ATOM   1873  H   ILE A 120       3.344  21.345  14.739  1.00  0.70           H  
ATOM   1874  HA  ILE A 120       4.483  23.862  15.460  1.00  0.70           H  
ATOM   1875  HB  ILE A 120       5.655  21.407  14.102  1.00  0.70           H  
ATOM   1876 1HG1 ILE A 120       5.916  22.464  16.917  1.00  0.70           H  
ATOM   1877 2HG1 ILE A 120       4.681  21.307  16.429  1.00  0.70           H  
ATOM   1878 1HG2 ILE A 120       7.832  22.402  14.740  1.00  0.70           H  
ATOM   1879 2HG2 ILE A 120       6.970  23.442  13.584  1.00  0.70           H  
ATOM   1880 3HG2 ILE A 120       7.004  23.867  15.308  1.00  0.70           H  
ATOM   1881 1HD1 ILE A 120       6.533  20.217  17.434  1.00  0.70           H  
ATOM   1882 2HD1 ILE A 120       6.384  19.746  15.737  1.00  0.70           H  
ATOM   1883 3HD1 ILE A 120       7.655  20.888  16.241  1.00  0.70           H  
ATOM   1884  N   ALA A 121       4.248  23.300  12.206  1.00  0.69           N  
ATOM   1885  CA  ALA A 121       4.295  23.998  10.933  1.00  0.69           C  
ATOM   1886  C   ALA A 121       3.377  25.219  10.940  1.00  0.69           C  
ATOM   1887  O   ALA A 121       3.734  26.271  10.398  1.00  0.69           O  
ATOM   1888  CB  ALA A 121       3.910  23.062   9.823  1.00  0.69           C  
ATOM   1889  H   ALA A 121       3.969  22.319  12.232  1.00  0.69           H  
ATOM   1890  HA  ALA A 121       5.316  24.340  10.775  1.00  0.69           H  
ATOM   1891 1HB  ALA A 121       3.974  23.575   8.873  1.00  0.69           H  
ATOM   1892 2HB  ALA A 121       4.590  22.225   9.839  1.00  0.69           H  
ATOM   1893 3HB  ALA A 121       2.890  22.712   9.982  1.00  0.69           H  
ATOM   1894  N   LEU A 122       2.211  25.109  11.588  1.00  0.69           N  
ATOM   1895  CA  LEU A 122       1.320  26.256  11.677  1.00  0.69           C  
ATOM   1896  C   LEU A 122       1.973  27.357  12.512  1.00  0.69           C  
ATOM   1897  O   LEU A 122       1.953  28.526  12.120  1.00  0.69           O  
ATOM   1898  CB  LEU A 122      -0.019  25.833  12.286  1.00  0.69           C  
ATOM   1899  CG  LEU A 122      -0.889  24.934  11.388  1.00  0.69           C  
ATOM   1900  CD1 LEU A 122      -2.052  24.391  12.187  1.00  0.69           C  
ATOM   1901  CD2 LEU A 122      -1.375  25.740  10.214  1.00  0.69           C  
ATOM   1902  H   LEU A 122       1.932  24.217  11.998  1.00  0.69           H  
ATOM   1903  HA  LEU A 122       1.142  26.635  10.673  1.00  0.69           H  
ATOM   1904 1HB  LEU A 122       0.176  25.285  13.204  1.00  0.69           H  
ATOM   1905 2HB  LEU A 122      -0.591  26.725  12.531  1.00  0.69           H  
ATOM   1906  HG  LEU A 122      -0.303  24.102  11.023  1.00  0.69           H  
ATOM   1907 1HD1 LEU A 122      -2.662  23.753  11.546  1.00  0.69           H  
ATOM   1908 2HD1 LEU A 122      -1.667  23.808  13.023  1.00  0.69           H  
ATOM   1909 3HD1 LEU A 122      -2.655  25.216  12.561  1.00  0.69           H  
ATOM   1910 1HD2 LEU A 122      -1.988  25.107   9.565  1.00  0.69           H  
ATOM   1911 2HD2 LEU A 122      -1.968  26.582  10.563  1.00  0.69           H  
ATOM   1912 3HD2 LEU A 122      -0.511  26.100   9.668  1.00  0.69           H  
ATOM   1913  N   GLU A 123       2.635  26.982  13.617  1.00  0.70           N  
ATOM   1914  CA  GLU A 123       3.336  27.953  14.471  1.00  0.70           C  
ATOM   1915  C   GLU A 123       4.405  28.703  13.678  1.00  0.70           C  
ATOM   1916  O   GLU A 123       4.631  29.899  13.879  1.00  0.70           O  
ATOM   1917  CB  GLU A 123       3.994  27.283  15.688  1.00  0.70           C  
ATOM   1918  CG  GLU A 123       4.659  28.290  16.650  1.00  0.70           C  
ATOM   1919  CD  GLU A 123       5.287  27.673  17.889  1.00  0.70           C  
ATOM   1920  OE1 GLU A 123       5.216  26.474  18.064  1.00  0.70           O  
ATOM   1921  OE2 GLU A 123       5.865  28.404  18.661  1.00  0.70           O  
ATOM   1922  H   GLU A 123       2.617  25.996  13.892  1.00  0.70           H  
ATOM   1923  HA  GLU A 123       2.608  28.680  14.830  1.00  0.70           H  
ATOM   1924 1HB  GLU A 123       3.250  26.706  16.237  1.00  0.70           H  
ATOM   1925 2HB  GLU A 123       4.764  26.593  15.353  1.00  0.70           H  
ATOM   1926 1HG  GLU A 123       5.437  28.821  16.097  1.00  0.70           H  
ATOM   1927 2HG  GLU A 123       3.914  29.022  16.957  1.00  0.70           H  
ATOM   1928  N   LEU A 124       5.042  27.986  12.755  1.00  0.70           N  
ATOM   1929  CA  LEU A 124       6.109  28.508  11.916  1.00  0.70           C  
ATOM   1930  C   LEU A 124       5.589  29.283  10.690  1.00  0.70           C  
ATOM   1931  O   LEU A 124       6.389  29.788   9.899  1.00  0.70           O  
ATOM   1932  CB  LEU A 124       6.999  27.355  11.446  1.00  0.70           C  
ATOM   1933  CG  LEU A 124       7.776  26.595  12.529  1.00  0.70           C  
ATOM   1934  CD1 LEU A 124       8.455  25.376  11.901  1.00  0.70           C  
ATOM   1935  CD2 LEU A 124       8.787  27.512  13.152  1.00  0.70           C  
ATOM   1936  H   LEU A 124       4.801  26.997  12.675  1.00  0.70           H  
ATOM   1937  HA  LEU A 124       6.708  29.188  12.519  1.00  0.70           H  
ATOM   1938 1HB  LEU A 124       6.369  26.637  10.945  1.00  0.70           H  
ATOM   1939 2HB  LEU A 124       7.716  27.754  10.742  1.00  0.70           H  
ATOM   1940  HG  LEU A 124       7.090  26.248  13.297  1.00  0.70           H  
ATOM   1941 1HD1 LEU A 124       8.995  24.841  12.672  1.00  0.70           H  
ATOM   1942 2HD1 LEU A 124       7.700  24.722  11.467  1.00  0.70           H  
ATOM   1943 3HD1 LEU A 124       9.140  25.681  11.136  1.00  0.70           H  
ATOM   1944 1HD2 LEU A 124       9.337  26.973  13.924  1.00  0.70           H  
ATOM   1945 2HD2 LEU A 124       9.478  27.859  12.391  1.00  0.70           H  
ATOM   1946 3HD2 LEU A 124       8.274  28.366  13.598  1.00  0.70           H  
ATOM   1947  N   GLY A 125       4.260  29.388  10.530  1.00  0.70           N  
ATOM   1948  CA  GLY A 125       3.663  30.128   9.422  1.00  0.70           C  
ATOM   1949  C   GLY A 125       3.502  29.403   8.076  1.00  0.70           C  
ATOM   1950  O   GLY A 125       3.389  30.067   7.046  1.00  0.70           O  
ATOM   1951  H   GLY A 125       3.628  28.966  11.207  1.00  0.70           H  
ATOM   1952 1HA  GLY A 125       2.681  30.472   9.747  1.00  0.70           H  
ATOM   1953 2HA  GLY A 125       4.251  31.029   9.261  1.00  0.70           H  
ATOM   1954  N   PHE A 126       3.454  28.066   8.054  1.00  0.70           N  
ATOM   1955  CA  PHE A 126       3.332  27.379   6.758  1.00  0.70           C  
ATOM   1956  C   PHE A 126       1.906  26.906   6.378  1.00  0.70           C  
ATOM   1957  O   PHE A 126       1.700  26.188   5.385  1.00  0.70           O  
ATOM   1958  CB  PHE A 126       4.260  26.206   6.728  1.00  0.70           C  
ATOM   1959  CG  PHE A 126       5.675  26.521   6.823  1.00  0.70           C  
ATOM   1960  CD1 PHE A 126       6.350  26.304   7.992  1.00  0.70           C  
ATOM   1961  CD2 PHE A 126       6.359  26.998   5.727  1.00  0.70           C  
ATOM   1962  CE1 PHE A 126       7.690  26.557   8.072  1.00  0.70           C  
ATOM   1963  CE2 PHE A 126       7.701  27.258   5.804  1.00  0.70           C  
ATOM   1964  CZ  PHE A 126       8.367  27.036   6.979  1.00  0.70           C  
ATOM   1965  H   PHE A 126       3.536  27.525   8.917  1.00  0.70           H  
ATOM   1966  HA  PHE A 126       3.661  28.073   5.985  1.00  0.70           H  
ATOM   1967 1HB  PHE A 126       4.002  25.514   7.522  1.00  0.70           H  
ATOM   1968 2HB  PHE A 126       4.122  25.718   5.788  1.00  0.70           H  
ATOM   1969  HD1 PHE A 126       5.806  25.918   8.850  1.00  0.70           H  
ATOM   1970  HD2 PHE A 126       5.821  27.163   4.793  1.00  0.70           H  
ATOM   1971  HE1 PHE A 126       8.214  26.373   8.993  1.00  0.70           H  
ATOM   1972  HE2 PHE A 126       8.239  27.634   4.935  1.00  0.70           H  
ATOM   1973  HZ  PHE A 126       9.423  27.239   7.037  1.00  0.70           H  
ATOM   1974  N   GLY A 127       0.934  27.305   7.182  1.00  0.71           N  
ATOM   1975  CA  GLY A 127      -0.479  27.064   6.916  1.00  0.71           C  
ATOM   1976  C   GLY A 127      -0.932  25.611   6.787  1.00  0.71           C  
ATOM   1977  O   GLY A 127      -0.316  24.660   7.288  1.00  0.71           O  
ATOM   1978  H   GLY A 127       1.192  27.854   7.989  1.00  0.71           H  
ATOM   1979 1HA  GLY A 127      -1.065  27.541   7.702  1.00  0.71           H  
ATOM   1980 2HA  GLY A 127      -0.744  27.588   5.999  1.00  0.71           H  
ATOM   1981  N   ASP A 128      -2.019  25.460   6.047  1.00  0.72           N  
ATOM   1982  CA  ASP A 128      -2.681  24.183   5.898  1.00  0.72           C  
ATOM   1983  C   ASP A 128      -1.998  23.356   4.838  1.00  0.72           C  
ATOM   1984  O   ASP A 128      -2.023  22.129   4.903  1.00  0.72           O  
ATOM   1985  CB  ASP A 128      -4.147  24.396   5.550  1.00  0.72           C  
ATOM   1986  CG  ASP A 128      -4.895  25.080   6.683  1.00  0.72           C  
ATOM   1987  OD1 ASP A 128      -4.872  24.578   7.780  1.00  0.72           O  
ATOM   1988  OD2 ASP A 128      -5.455  26.120   6.445  1.00  0.72           O  
ATOM   1989  H   ASP A 128      -2.437  26.278   5.628  1.00  0.72           H  
ATOM   1990  HA  ASP A 128      -2.622  23.648   6.846  1.00  0.72           H  
ATOM   1991 1HB  ASP A 128      -4.228  25.004   4.648  1.00  0.72           H  
ATOM   1992 2HB  ASP A 128      -4.617  23.432   5.342  1.00  0.72           H  
ATOM   1993  N   GLU A 129      -1.369  24.017   3.868  1.00  0.73           N  
ATOM   1994  CA  GLU A 129      -0.696  23.269   2.823  1.00  0.73           C  
ATOM   1995  C   GLU A 129       0.391  22.418   3.467  1.00  0.73           C  
ATOM   1996  O   GLU A 129       0.559  21.248   3.115  1.00  0.73           O  
ATOM   1997  CB  GLU A 129      -0.103  24.211   1.778  1.00  0.73           C  
ATOM   1998  CG  GLU A 129      -1.129  24.923   0.911  1.00  0.73           C  
ATOM   1999  CD  GLU A 129      -0.509  25.893  -0.071  1.00  0.73           C  
ATOM   2000  OE1 GLU A 129       0.672  26.133   0.019  1.00  0.73           O  
ATOM   2001  OE2 GLU A 129      -1.220  26.388  -0.913  1.00  0.73           O  
ATOM   2002  H   GLU A 129      -1.359  25.026   3.866  1.00  0.73           H  
ATOM   2003  HA  GLU A 129      -1.417  22.606   2.339  1.00  0.73           H  
ATOM   2004 1HB  GLU A 129       0.508  24.967   2.276  1.00  0.73           H  
ATOM   2005 2HB  GLU A 129       0.540  23.659   1.125  1.00  0.73           H  
ATOM   2006 1HG  GLU A 129      -1.701  24.178   0.359  1.00  0.73           H  
ATOM   2007 2HG  GLU A 129      -1.819  25.461   1.561  1.00  0.73           H  
ATOM   2008  N   ALA A 130       1.097  22.974   4.461  1.00  0.73           N  
ATOM   2009  CA  ALA A 130       2.081  22.175   5.165  1.00  0.73           C  
ATOM   2010  C   ALA A 130       1.423  21.008   5.867  1.00  0.73           C  
ATOM   2011  O   ALA A 130       1.941  19.893   5.855  1.00  0.73           O  
ATOM   2012  CB  ALA A 130       2.789  23.010   6.161  1.00  0.73           C  
ATOM   2013  H   ALA A 130       0.973  23.957   4.725  1.00  0.73           H  
ATOM   2014  HA  ALA A 130       2.783  21.783   4.435  1.00  0.73           H  
ATOM   2015 1HB  ALA A 130       3.529  22.416   6.679  1.00  0.73           H  
ATOM   2016 2HB  ALA A 130       3.248  23.797   5.628  1.00  0.73           H  
ATOM   2017 3HB  ALA A 130       2.076  23.413   6.883  1.00  0.73           H  
ATOM   2018  N   GLY A 131       0.252  21.254   6.452  1.00  0.74           N  
ATOM   2019  CA  GLY A 131      -0.487  20.198   7.129  1.00  0.74           C  
ATOM   2020  C   GLY A 131      -0.688  19.026   6.173  1.00  0.74           C  
ATOM   2021  O   GLY A 131      -0.363  17.874   6.495  1.00  0.74           O  
ATOM   2022  H   GLY A 131      -0.117  22.210   6.454  1.00  0.74           H  
ATOM   2023 1HA  GLY A 131       0.055  19.874   8.016  1.00  0.74           H  
ATOM   2024 2HA  GLY A 131      -1.455  20.585   7.450  1.00  0.74           H  
ATOM   2025  N   ASP A 132      -1.224  19.328   4.988  1.00  0.74           N  
ATOM   2026  CA  ASP A 132      -1.475  18.302   3.981  1.00  0.74           C  
ATOM   2027  C   ASP A 132      -0.187  17.586   3.557  1.00  0.74           C  
ATOM   2028  O   ASP A 132      -0.192  16.364   3.351  1.00  0.74           O  
ATOM   2029  CB  ASP A 132      -2.150  18.916   2.745  1.00  0.74           C  
ATOM   2030  CG  ASP A 132      -3.633  19.300   2.960  1.00  0.74           C  
ATOM   2031  OD1 ASP A 132      -4.216  18.886   3.939  1.00  0.74           O  
ATOM   2032  OD2 ASP A 132      -4.168  19.991   2.120  1.00  0.74           O  
ATOM   2033  H   ASP A 132      -1.459  20.304   4.801  1.00  0.74           H  
ATOM   2034  HA  ASP A 132      -2.150  17.564   4.409  1.00  0.74           H  
ATOM   2035 1HB  ASP A 132      -1.601  19.816   2.457  1.00  0.74           H  
ATOM   2036 2HB  ASP A 132      -2.086  18.218   1.914  1.00  0.74           H  
ATOM   2037  N   ALA A 133       0.922  18.330   3.447  1.00  0.74           N  
ATOM   2038  CA  ALA A 133       2.198  17.728   3.065  1.00  0.74           C  
ATOM   2039  C   ALA A 133       2.648  16.689   4.089  1.00  0.74           C  
ATOM   2040  O   ALA A 133       3.134  15.609   3.716  1.00  0.74           O  
ATOM   2041  CB  ALA A 133       3.262  18.804   2.930  1.00  0.74           C  
ATOM   2042  H   ALA A 133       0.867  19.338   3.604  1.00  0.74           H  
ATOM   2043  HA  ALA A 133       2.059  17.229   2.111  1.00  0.74           H  
ATOM   2044 1HB  ALA A 133       4.191  18.365   2.620  1.00  0.74           H  
ATOM   2045 2HB  ALA A 133       2.939  19.521   2.192  1.00  0.74           H  
ATOM   2046 3HB  ALA A 133       3.403  19.302   3.882  1.00  0.74           H  
ATOM   2047  N   TRP A 134       2.440  16.990   5.379  1.00  0.74           N  
ATOM   2048  CA  TRP A 134       2.830  16.066   6.440  1.00  0.74           C  
ATOM   2049  C   TRP A 134       1.900  14.873   6.444  1.00  0.74           C  
ATOM   2050  O   TRP A 134       2.318  13.738   6.686  1.00  0.74           O  
ATOM   2051  CB  TRP A 134       2.738  16.705   7.817  1.00  0.74           C  
ATOM   2052  CG  TRP A 134       3.717  17.761   8.103  1.00  0.74           C  
ATOM   2053  CD1 TRP A 134       3.447  19.067   8.348  1.00  0.74           C  
ATOM   2054  CD2 TRP A 134       5.134  17.629   8.180  1.00  0.74           C  
ATOM   2055  NE1 TRP A 134       4.588  19.740   8.592  1.00  0.74           N  
ATOM   2056  CE2 TRP A 134       5.635  18.887   8.492  1.00  0.74           C  
ATOM   2057  CE3 TRP A 134       6.005  16.565   8.025  1.00  0.74           C  
ATOM   2058  CZ2 TRP A 134       6.964  19.112   8.655  1.00  0.74           C  
ATOM   2059  CZ3 TRP A 134       7.347  16.796   8.184  1.00  0.74           C  
ATOM   2060  CH2 TRP A 134       7.810  18.046   8.491  1.00  0.74           C  
ATOM   2061  H   TRP A 134       2.039  17.902   5.618  1.00  0.74           H  
ATOM   2062  HA  TRP A 134       3.848  15.726   6.258  1.00  0.74           H  
ATOM   2063 1HB  TRP A 134       1.743  17.141   7.935  1.00  0.74           H  
ATOM   2064 2HB  TRP A 134       2.839  15.933   8.581  1.00  0.74           H  
ATOM   2065  HD1 TRP A 134       2.452  19.501   8.362  1.00  0.74           H  
ATOM   2066  HE1 TRP A 134       4.644  20.714   8.813  1.00  0.74           H  
ATOM   2067  HE3 TRP A 134       5.630  15.574   7.787  1.00  0.74           H  
ATOM   2068  HZ2 TRP A 134       7.356  20.089   8.910  1.00  0.74           H  
ATOM   2069  HZ3 TRP A 134       8.022  15.959   8.066  1.00  0.74           H  
ATOM   2070  HH2 TRP A 134       8.863  18.207   8.618  1.00  0.74           H  
ATOM   2071  N   GLY A 135       0.634  15.131   6.125  1.00  0.74           N  
ATOM   2072  CA  GLY A 135      -0.369  14.091   6.049  1.00  0.74           C  
ATOM   2073  C   GLY A 135       0.097  13.045   5.054  1.00  0.74           C  
ATOM   2074  O   GLY A 135       0.155  11.856   5.377  1.00  0.74           O  
ATOM   2075  H   GLY A 135       0.350  16.097   5.961  1.00  0.74           H  
ATOM   2076 1HA  GLY A 135      -0.520  13.643   7.032  1.00  0.74           H  
ATOM   2077 2HA  GLY A 135      -1.315  14.525   5.725  1.00  0.74           H  
ATOM   2078  N   LEU A 136       0.433  13.494   3.840  1.00  0.73           N  
ATOM   2079  CA  LEU A 136       0.900  12.590   2.797  1.00  0.73           C  
ATOM   2080  C   LEU A 136       2.129  11.810   3.261  1.00  0.73           C  
ATOM   2081  O   LEU A 136       2.159  10.585   3.133  1.00  0.73           O  
ATOM   2082  CB  LEU A 136       1.221  13.338   1.496  1.00  0.73           C  
ATOM   2083  CG  LEU A 136       1.562  12.423   0.293  1.00  0.73           C  
ATOM   2084  CD1 LEU A 136       1.298  13.152  -1.002  1.00  0.73           C  
ATOM   2085  CD2 LEU A 136       2.994  12.002   0.380  1.00  0.73           C  
ATOM   2086  H   LEU A 136       0.350  14.496   3.648  1.00  0.73           H  
ATOM   2087  HA  LEU A 136       0.105  11.877   2.585  1.00  0.73           H  
ATOM   2088 1HB  LEU A 136       0.365  13.956   1.227  1.00  0.73           H  
ATOM   2089 2HB  LEU A 136       2.075  13.999   1.675  1.00  0.73           H  
ATOM   2090  HG  LEU A 136       0.921  11.538   0.315  1.00  0.73           H  
ATOM   2091 1HD1 LEU A 136       1.527  12.488  -1.831  1.00  0.73           H  
ATOM   2092 2HD1 LEU A 136       0.251  13.444  -1.055  1.00  0.73           H  
ATOM   2093 3HD1 LEU A 136       1.919  14.031  -1.058  1.00  0.73           H  
ATOM   2094 1HD2 LEU A 136       3.230  11.355  -0.465  1.00  0.73           H  
ATOM   2095 2HD2 LEU A 136       3.623  12.883   0.361  1.00  0.73           H  
ATOM   2096 3HD2 LEU A 136       3.158  11.466   1.299  1.00  0.73           H  
ATOM   2097  N   LEU A 137       3.142  12.506   3.795  1.00  0.73           N  
ATOM   2098  CA  LEU A 137       4.362  11.828   4.229  1.00  0.73           C  
ATOM   2099  C   LEU A 137       4.074  10.687   5.184  1.00  0.73           C  
ATOM   2100  O   LEU A 137       4.570   9.567   5.037  1.00  0.73           O  
ATOM   2101  CB  LEU A 137       5.266  12.780   4.983  1.00  0.73           C  
ATOM   2102  CG  LEU A 137       6.530  12.182   5.544  1.00  0.73           C  
ATOM   2103  CD1 LEU A 137       7.460  11.739   4.397  1.00  0.73           C  
ATOM   2104  CD2 LEU A 137       7.134  13.184   6.453  1.00  0.73           C  
ATOM   2105  H   LEU A 137       3.070  13.524   3.886  1.00  0.73           H  
ATOM   2106  HA  LEU A 137       4.870  11.448   3.353  1.00  0.73           H  
ATOM   2107 1HB  LEU A 137       5.541  13.595   4.320  1.00  0.73           H  
ATOM   2108 2HB  LEU A 137       4.706  13.202   5.816  1.00  0.73           H  
ATOM   2109  HG  LEU A 137       6.287  11.290   6.125  1.00  0.73           H  
ATOM   2110 1HD1 LEU A 137       8.368  11.297   4.805  1.00  0.73           H  
ATOM   2111 2HD1 LEU A 137       6.946  11.001   3.786  1.00  0.73           H  
ATOM   2112 3HD1 LEU A 137       7.719  12.598   3.785  1.00  0.73           H  
ATOM   2113 1HD2 LEU A 137       8.026  12.768   6.889  1.00  0.73           H  
ATOM   2114 2HD2 LEU A 137       7.368  14.082   5.893  1.00  0.73           H  
ATOM   2115 3HD2 LEU A 137       6.422  13.423   7.242  1.00  0.73           H  
ATOM   2116  N   LEU A 138       3.297  10.978   6.200  1.00  0.73           N  
ATOM   2117  CA  LEU A 138       2.992   9.982   7.188  1.00  0.73           C  
ATOM   2118  C   LEU A 138       2.056   8.906   6.651  1.00  0.73           C  
ATOM   2119  O   LEU A 138       2.132   7.755   7.085  1.00  0.73           O  
ATOM   2120  CB  LEU A 138       2.549  10.715   8.422  1.00  0.73           C  
ATOM   2121  CG  LEU A 138       3.743  11.474   9.023  1.00  0.73           C  
ATOM   2122  CD1 LEU A 138       3.302  12.374  10.033  1.00  0.73           C  
ATOM   2123  CD2 LEU A 138       4.698  10.455   9.622  1.00  0.73           C  
ATOM   2124  H   LEU A 138       2.901  11.917   6.290  1.00  0.73           H  
ATOM   2125  HA  LEU A 138       3.926   9.490   7.451  1.00  0.73           H  
ATOM   2126 1HB  LEU A 138       1.762  11.431   8.160  1.00  0.73           H  
ATOM   2127 2HB  LEU A 138       2.186  10.013   9.160  1.00  0.73           H  
ATOM   2128  HG  LEU A 138       4.250  12.050   8.247  1.00  0.73           H  
ATOM   2129 1HD1 LEU A 138       4.152  12.899  10.467  1.00  0.73           H  
ATOM   2130 2HD1 LEU A 138       2.636  13.084   9.565  1.00  0.73           H  
ATOM   2131 3HD1 LEU A 138       2.790  11.809  10.792  1.00  0.73           H  
ATOM   2132 1HD2 LEU A 138       5.556  10.969  10.057  1.00  0.73           H  
ATOM   2133 2HD2 LEU A 138       4.179   9.891  10.400  1.00  0.73           H  
ATOM   2134 3HD2 LEU A 138       5.040   9.773   8.844  1.00  0.73           H  
ATOM   2135  N   ASP A 139       1.204   9.243   5.676  1.00  0.73           N  
ATOM   2136  CA  ASP A 139       0.371   8.229   5.044  1.00  0.73           C  
ATOM   2137  C   ASP A 139       1.283   7.228   4.317  1.00  0.73           C  
ATOM   2138  O   ASP A 139       0.996   6.032   4.294  1.00  0.73           O  
ATOM   2139  CB  ASP A 139      -0.643   8.866   4.082  1.00  0.73           C  
ATOM   2140  CG  ASP A 139      -1.707   7.902   3.533  1.00  0.73           C  
ATOM   2141  OD1 ASP A 139      -2.464   7.363   4.308  1.00  0.73           O  
ATOM   2142  OD2 ASP A 139      -1.780   7.741   2.316  1.00  0.73           O  
ATOM   2143  H   ASP A 139       1.119  10.213   5.370  1.00  0.73           H  
ATOM   2144  HA  ASP A 139      -0.181   7.699   5.819  1.00  0.73           H  
ATOM   2145 1HB  ASP A 139      -1.144   9.691   4.589  1.00  0.73           H  
ATOM   2146 2HB  ASP A 139      -0.100   9.296   3.240  1.00  0.73           H  
ATOM   2147  N   LEU A 140       2.410   7.710   3.758  1.00  0.74           N  
ATOM   2148  CA  LEU A 140       3.366   6.822   3.096  1.00  0.74           C  
ATOM   2149  C   LEU A 140       3.983   5.881   4.112  1.00  0.74           C  
ATOM   2150  O   LEU A 140       4.143   4.685   3.861  1.00  0.74           O  
ATOM   2151  CB  LEU A 140       4.518   7.609   2.502  1.00  0.74           C  
ATOM   2152  CG  LEU A 140       4.226   8.489   1.398  1.00  0.74           C  
ATOM   2153  CD1 LEU A 140       5.444   9.306   1.156  1.00  0.74           C  
ATOM   2154  CD2 LEU A 140       3.838   7.673   0.229  1.00  0.74           C  
ATOM   2155  H   LEU A 140       2.574   8.719   3.769  1.00  0.74           H  
ATOM   2156  HA  LEU A 140       2.852   6.248   2.326  1.00  0.74           H  
ATOM   2157 1HB  LEU A 140       5.005   8.172   3.259  1.00  0.74           H  
ATOM   2158 2HB  LEU A 140       5.230   6.905   2.135  1.00  0.74           H  
ATOM   2159  HG  LEU A 140       3.411   9.147   1.644  1.00  0.74           H  
ATOM   2160 1HD1 LEU A 140       5.268   9.967   0.333  1.00  0.74           H  
ATOM   2161 2HD1 LEU A 140       5.675   9.870   2.038  1.00  0.74           H  
ATOM   2162 3HD1 LEU A 140       6.254   8.666   0.949  1.00  0.74           H  
ATOM   2163 1HD2 LEU A 140       3.613   8.322  -0.616  1.00  0.74           H  
ATOM   2164 2HD2 LEU A 140       4.639   6.989  -0.035  1.00  0.74           H  
ATOM   2165 3HD2 LEU A 140       2.963   7.112   0.507  1.00  0.74           H  
ATOM   2166  N   LEU A 141       4.292   6.427   5.287  1.00  0.76           N  
ATOM   2167  CA  LEU A 141       4.887   5.627   6.341  1.00  0.76           C  
ATOM   2168  C   LEU A 141       3.861   4.563   6.727  1.00  0.76           C  
ATOM   2169  O   LEU A 141       4.196   3.396   6.894  1.00  0.76           O  
ATOM   2170  CB  LEU A 141       5.272   6.509   7.538  1.00  0.76           C  
ATOM   2171  CG  LEU A 141       6.006   5.831   8.689  1.00  0.76           C  
ATOM   2172  CD1 LEU A 141       7.341   5.275   8.182  1.00  0.76           C  
ATOM   2173  CD2 LEU A 141       6.190   6.847   9.811  1.00  0.76           C  
ATOM   2174  H   LEU A 141       4.148   7.431   5.419  1.00  0.76           H  
ATOM   2175  HA  LEU A 141       5.781   5.137   5.957  1.00  0.76           H  
ATOM   2176 1HB  LEU A 141       5.888   7.332   7.177  1.00  0.76           H  
ATOM   2177 2HB  LEU A 141       4.360   6.930   7.956  1.00  0.76           H  
ATOM   2178  HG  LEU A 141       5.436   5.002   9.046  1.00  0.76           H  
ATOM   2179 1HD1 LEU A 141       7.867   4.781   8.999  1.00  0.76           H  
ATOM   2180 2HD1 LEU A 141       7.158   4.558   7.383  1.00  0.76           H  
ATOM   2181 3HD1 LEU A 141       7.949   6.087   7.797  1.00  0.76           H  
ATOM   2182 1HD2 LEU A 141       6.699   6.392  10.636  1.00  0.76           H  
ATOM   2183 2HD2 LEU A 141       6.774   7.690   9.447  1.00  0.76           H  
ATOM   2184 3HD2 LEU A 141       5.217   7.198  10.139  1.00  0.76           H  
ATOM   2185  N   ALA A 142       2.590   4.956   6.856  1.00  0.80           N  
ATOM   2186  CA  ALA A 142       1.543   3.992   7.173  1.00  0.80           C  
ATOM   2187  C   ALA A 142       1.439   2.925   6.081  1.00  0.80           C  
ATOM   2188  O   ALA A 142       1.376   1.738   6.376  1.00  0.80           O  
ATOM   2189  CB  ALA A 142       0.228   4.722   7.371  1.00  0.80           C  
ATOM   2190  H   ALA A 142       2.354   5.940   6.737  1.00  0.80           H  
ATOM   2191  HA  ALA A 142       1.790   3.480   8.085  1.00  0.80           H  
ATOM   2192 1HB  ALA A 142      -0.548   4.010   7.618  1.00  0.80           H  
ATOM   2193 2HB  ALA A 142       0.333   5.451   8.175  1.00  0.80           H  
ATOM   2194 3HB  ALA A 142      -0.042   5.235   6.453  1.00  0.80           H  
ATOM   2195  N   ALA A 143       1.513   3.331   4.813  1.00  0.85           N  
ATOM   2196  CA  ALA A 143       1.444   2.393   3.693  1.00  0.85           C  
ATOM   2197  C   ALA A 143       2.583   1.382   3.732  1.00  0.85           C  
ATOM   2198  O   ALA A 143       2.416   0.222   3.349  1.00  0.85           O  
ATOM   2199  CB  ALA A 143       1.480   3.144   2.383  1.00  0.85           C  
ATOM   2200  H   ALA A 143       1.566   4.325   4.614  1.00  0.85           H  
ATOM   2201  HA  ALA A 143       0.504   1.850   3.768  1.00  0.85           H  
ATOM   2202 1HB  ALA A 143       1.397   2.439   1.559  1.00  0.85           H  
ATOM   2203 2HB  ALA A 143       0.648   3.851   2.352  1.00  0.85           H  
ATOM   2204 3HB  ALA A 143       2.414   3.686   2.300  1.00  0.85           H  
ATOM   2205  N   ALA A 144       3.743   1.832   4.197  1.00  0.93           N  
ATOM   2206  CA  ALA A 144       4.945   1.021   4.312  1.00  0.93           C  
ATOM   2207  C   ALA A 144       4.770  -0.186   5.239  1.00  0.93           C  
ATOM   2208  O   ALA A 144       5.494  -1.175   5.082  1.00  0.93           O  
ATOM   2209  CB  ALA A 144       6.097   1.869   4.825  1.00  0.93           C  
ATOM   2210  H   ALA A 144       3.804   2.817   4.456  1.00  0.93           H  
ATOM   2211  HA  ALA A 144       5.189   0.653   3.317  1.00  0.93           H  
ATOM   2212 1HB  ALA A 144       6.992   1.289   4.881  1.00  0.93           H  
ATOM   2213 2HB  ALA A 144       6.252   2.717   4.158  1.00  0.93           H  
ATOM   2214 3HB  ALA A 144       5.874   2.228   5.800  1.00  0.93           H  
ATOM   2215  N   LEU A 145       3.872  -0.089   6.234  1.00  1.01           N  
ATOM   2216  CA  LEU A 145       3.708  -1.153   7.220  1.00  1.01           C  
ATOM   2217  C   LEU A 145       2.539  -0.862   8.161  1.00  1.01           C  
ATOM   2218  O   LEU A 145       1.470  -1.456   8.011  1.00  1.01           O  
ATOM   2219  OXT LEU A 145       2.821  -0.415   9.276  1.00  1.01           O  
ATOM   2220  CB  LEU A 145       4.981  -1.270   8.062  1.00  1.01           C  
ATOM   2221  CG  LEU A 145       5.093  -2.413   9.007  1.00  1.01           C  
ATOM   2222  CD1 LEU A 145       6.577  -2.696   9.194  1.00  1.01           C  
ATOM   2223  CD2 LEU A 145       4.420  -2.050  10.320  1.00  1.01           C  
ATOM   2224  H   LEU A 145       3.257   0.726   6.286  1.00  1.01           H  
ATOM   2225  HA  LEU A 145       3.516  -2.089   6.697  1.00  1.01           H  
ATOM   2226 1HB  LEU A 145       5.864  -1.274   7.437  1.00  1.01           H  
ATOM   2227 2HB  LEU A 145       5.003  -0.394   8.681  1.00  1.01           H  
ATOM   2228  HG  LEU A 145       4.619  -3.299   8.584  1.00  1.01           H  
ATOM   2229 1HD1 LEU A 145       6.730  -3.513   9.864  1.00  1.01           H  
ATOM   2230 2HD1 LEU A 145       7.027  -2.935   8.230  1.00  1.01           H  
ATOM   2231 3HD1 LEU A 145       7.038  -1.816   9.595  1.00  1.01           H  
ATOM   2232 1HD2 LEU A 145       4.500  -2.869  11.011  1.00  1.01           H  
ATOM   2233 2HD2 LEU A 145       4.901  -1.172  10.743  1.00  1.01           H  
ATOM   2234 3HD2 LEU A 145       3.370  -1.844  10.149  1.00  1.01           H  
ENDMDL

REMARK ID 641710 DOMAINID 635292 MODEL 2 3qob-NE-2
MODEL     2
ATOM      1  N   SER A   1       0.357  -0.265   0.243  1.00  1.07           N  
ATOM      2  CA  SER A   1       1.809  -0.245   0.137  1.00  1.07           C  
ATOM      3  C   SER A   1       2.344   1.188   0.256  1.00  1.07           C  
ATOM      4  O   SER A   1       1.701   2.052   0.850  1.00  1.07           O  
ATOM      5  CB  SER A   1       2.227  -0.871  -1.193  1.00  1.07           C  
ATOM      6  OG  SER A   1       3.620  -1.008  -1.270  1.00  1.07           O  
ATOM      7 1H   SER A   1       0.059  -1.157   0.609  1.00  1.07           H  
ATOM      8 2H   SER A   1       0.060   0.471   0.868  1.00  1.07           H  
ATOM      9 3H   SER A   1      -0.053  -0.120  -0.667  1.00  1.07           H  
ATOM     10  HA  SER A   1       2.226  -0.836   0.955  1.00  1.07           H  
ATOM     11 1HB  SER A   1       1.752  -1.846  -1.309  1.00  1.07           H  
ATOM     12 2HB  SER A   1       1.878  -0.237  -2.007  1.00  1.07           H  
ATOM     13  HG  SER A   1       3.834  -1.799  -0.760  1.00  1.07           H  
ATOM     14  N   LEU A   2       3.522   1.437  -0.318  1.00  0.99           N  
ATOM     15  CA  LEU A   2       4.129   2.765  -0.269  1.00  0.99           C  
ATOM     16  C   LEU A   2       4.067   3.507  -1.607  1.00  0.99           C  
ATOM     17  O   LEU A   2       3.547   4.617  -1.667  1.00  0.99           O  
ATOM     18  CB  LEU A   2       5.582   2.663   0.219  1.00  0.99           C  
ATOM     19  CG  LEU A   2       6.340   4.002   0.355  1.00  0.99           C  
ATOM     20  CD1 LEU A   2       5.634   4.874   1.359  1.00  0.99           C  
ATOM     21  CD2 LEU A   2       7.765   3.749   0.836  1.00  0.99           C  
ATOM     22  H   LEU A   2       3.994   0.673  -0.779  1.00  0.99           H  
ATOM     23  HA  LEU A   2       3.581   3.359   0.463  1.00  0.99           H  
ATOM     24 1HB  LEU A   2       5.584   2.187   1.201  1.00  0.99           H  
ATOM     25 2HB  LEU A   2       6.143   2.033  -0.472  1.00  0.99           H  
ATOM     26  HG  LEU A   2       6.355   4.508  -0.605  1.00  0.99           H  
ATOM     27 1HD1 LEU A   2       6.172   5.810   1.444  1.00  0.99           H  
ATOM     28 2HD1 LEU A   2       4.614   5.063   1.029  1.00  0.99           H  
ATOM     29 3HD1 LEU A   2       5.611   4.375   2.330  1.00  0.99           H  
ATOM     30 1HD2 LEU A   2       8.286   4.698   0.932  1.00  0.99           H  
ATOM     31 2HD2 LEU A   2       7.741   3.248   1.806  1.00  0.99           H  
ATOM     32 3HD2 LEU A   2       8.274   3.128   0.131  1.00  0.99           H  
ATOM     33  N   GLU A   3       4.527   2.887  -2.698  1.00  0.93           N  
ATOM     34  CA  GLU A   3       4.556   3.587  -3.992  1.00  0.93           C  
ATOM     35  C   GLU A   3       3.175   4.116  -4.387  1.00  0.93           C  
ATOM     36  O   GLU A   3       3.034   5.221  -4.926  1.00  0.93           O  
ATOM     37  CB  GLU A   3       5.095   2.669  -5.094  1.00  0.93           C  
ATOM     38  CG  GLU A   3       5.272   3.359  -6.444  1.00  0.93           C  
ATOM     39  CD  GLU A   3       5.923   2.477  -7.482  1.00  0.93           C  
ATOM     40  OE1 GLU A   3       6.236   1.352  -7.172  1.00  0.93           O  
ATOM     41  OE2 GLU A   3       6.108   2.933  -8.587  1.00  0.93           O  
ATOM     42  H   GLU A   3       4.908   1.956  -2.624  1.00  0.93           H  
ATOM     43  HA  GLU A   3       5.226   4.433  -3.904  1.00  0.93           H  
ATOM     44 1HB  GLU A   3       6.054   2.257  -4.790  1.00  0.93           H  
ATOM     45 2HB  GLU A   3       4.411   1.833  -5.234  1.00  0.93           H  
ATOM     46 1HG  GLU A   3       4.292   3.665  -6.808  1.00  0.93           H  
ATOM     47 2HG  GLU A   3       5.872   4.258  -6.305  1.00  0.93           H  
ATOM     48  N   GLY A   4       2.141   3.327  -4.108  1.00  0.87           N  
ATOM     49  CA  GLY A   4       0.776   3.721  -4.428  1.00  0.87           C  
ATOM     50  C   GLY A   4       0.376   5.026  -3.735  1.00  0.87           C  
ATOM     51  O   GLY A   4      -0.426   5.795  -4.267  1.00  0.87           O  
ATOM     52  H   GLY A   4       2.316   2.438  -3.667  1.00  0.87           H  
ATOM     53 1HA  GLY A   4       0.682   3.837  -5.508  1.00  0.87           H  
ATOM     54 2HA  GLY A   4       0.094   2.926  -4.131  1.00  0.87           H  
ATOM     55  N   LYS A   5       0.929   5.269  -2.544  1.00  0.84           N  
ATOM     56  CA  LYS A   5       0.635   6.456  -1.766  1.00  0.84           C  
ATOM     57  C   LYS A   5       1.565   7.582  -2.175  1.00  0.84           C  
ATOM     58  O   LYS A   5       1.209   8.753  -2.109  1.00  0.84           O  
ATOM     59  CB  LYS A   5       0.768   6.172  -0.282  1.00  0.84           C  
ATOM     60  CG  LYS A   5      -0.272   5.244   0.277  1.00  0.84           C  
ATOM     61  CD  LYS A   5       0.024   4.991   1.715  1.00  0.84           C  
ATOM     62  CE  LYS A   5      -0.322   6.190   2.589  1.00  0.84           C  
ATOM     63  NZ  LYS A   5      -1.785   6.350   2.767  1.00  0.84           N  
ATOM     64  H   LYS A   5       1.625   4.631  -2.176  1.00  0.84           H  
ATOM     65  HA  LYS A   5      -0.389   6.772  -1.971  1.00  0.84           H  
ATOM     66 1HB  LYS A   5       1.752   5.739  -0.082  1.00  0.84           H  
ATOM     67 2HB  LYS A   5       0.686   7.104   0.267  1.00  0.84           H  
ATOM     68 1HG  LYS A   5      -1.262   5.691   0.177  1.00  0.84           H  
ATOM     69 2HG  LYS A   5      -0.250   4.299  -0.265  1.00  0.84           H  
ATOM     70 1HD  LYS A   5      -0.520   4.113   2.062  1.00  0.84           H  
ATOM     71 2HD  LYS A   5       1.089   4.796   1.795  1.00  0.84           H  
ATOM     72 1HE  LYS A   5       0.135   6.077   3.568  1.00  0.84           H  
ATOM     73 2HE  LYS A   5       0.071   7.094   2.127  1.00  0.84           H  
ATOM     74 1HZ  LYS A   5      -1.914   7.164   3.366  1.00  0.84           H  
ATOM     75 2HZ  LYS A   5      -2.245   6.490   1.887  1.00  0.84           H  
ATOM     76 3HZ  LYS A   5      -2.162   5.542   3.223  1.00  0.84           H  
ATOM     77  N   LEU A   6       2.757   7.242  -2.659  1.00  0.82           N  
ATOM     78  CA  LEU A   6       3.686   8.289  -3.070  1.00  0.82           C  
ATOM     79  C   LEU A   6       3.101   9.047  -4.242  1.00  0.82           C  
ATOM     80  O   LEU A   6       3.329  10.245  -4.395  1.00  0.82           O  
ATOM     81  CB  LEU A   6       5.046   7.730  -3.456  1.00  0.82           C  
ATOM     82  CG  LEU A   6       5.754   7.141  -2.343  1.00  0.82           C  
ATOM     83  CD1 LEU A   6       7.038   6.590  -2.757  1.00  0.82           C  
ATOM     84  CD2 LEU A   6       5.913   8.110  -1.384  1.00  0.82           C  
ATOM     85  H   LEU A   6       3.031   6.261  -2.688  1.00  0.82           H  
ATOM     86  HA  LEU A   6       3.816   8.984  -2.242  1.00  0.82           H  
ATOM     87 1HB  LEU A   6       4.926   6.983  -4.240  1.00  0.82           H  
ATOM     88 2HB  LEU A   6       5.639   8.544  -3.826  1.00  0.82           H  
ATOM     89  HG  LEU A   6       5.161   6.345  -1.938  1.00  0.82           H  
ATOM     90 1HD1 LEU A   6       7.526   6.157  -1.895  1.00  0.82           H  
ATOM     91 2HD1 LEU A   6       6.883   5.838  -3.508  1.00  0.82           H  
ATOM     92 3HD1 LEU A   6       7.658   7.386  -3.164  1.00  0.82           H  
ATOM     93 1HD2 LEU A   6       6.388   7.645  -0.547  1.00  0.82           H  
ATOM     94 2HD2 LEU A   6       6.517   8.930  -1.772  1.00  0.82           H  
ATOM     95 3HD2 LEU A   6       4.944   8.479  -1.108  1.00  0.82           H  
ATOM     96  N   SER A   7       2.272   8.362  -5.030  1.00  0.81           N  
ATOM     97  CA  SER A   7       1.606   8.968  -6.174  1.00  0.81           C  
ATOM     98  C   SER A   7       0.659  10.110  -5.743  1.00  0.81           C  
ATOM     99  O   SER A   7       0.243  10.918  -6.576  1.00  0.81           O  
ATOM    100  CB  SER A   7       0.796   7.931  -6.944  1.00  0.81           C  
ATOM    101  OG  SER A   7      -0.376   7.551  -6.254  1.00  0.81           O  
ATOM    102  H   SER A   7       2.164   7.360  -4.854  1.00  0.81           H  
ATOM    103  HA  SER A   7       2.368   9.383  -6.833  1.00  0.81           H  
ATOM    104 1HB  SER A   7       0.527   8.343  -7.914  1.00  0.81           H  
ATOM    105 2HB  SER A   7       1.413   7.048  -7.120  1.00  0.81           H  
ATOM    106  HG  SER A   7      -0.132   6.908  -5.558  1.00  0.81           H  
ATOM    107  N   GLN A   8       0.291  10.161  -4.451  1.00  0.80           N  
ATOM    108  CA  GLN A   8      -0.590  11.184  -3.904  1.00  0.80           C  
ATOM    109  C   GLN A   8       0.196  12.419  -3.447  1.00  0.80           C  
ATOM    110  O   GLN A   8      -0.392  13.424  -3.039  1.00  0.80           O  
ATOM    111  CB  GLN A   8      -1.373  10.627  -2.708  1.00  0.80           C  
ATOM    112  CG  GLN A   8      -2.312   9.479  -3.054  1.00  0.80           C  
ATOM    113  CD  GLN A   8      -3.038   8.914  -1.832  1.00  0.80           C  
ATOM    114  OE1 GLN A   8      -2.586   9.041  -0.686  1.00  0.80           O  
ATOM    115  NE2 GLN A   8      -4.185   8.285  -2.074  1.00  0.80           N  
ATOM    116  H   GLN A   8       0.661   9.479  -3.796  1.00  0.80           H  
ATOM    117  HA  GLN A   8      -1.288  11.492  -4.681  1.00  0.80           H  
ATOM    118 1HB  GLN A   8      -0.681  10.287  -1.945  1.00  0.80           H  
ATOM    119 2HB  GLN A   8      -1.969  11.424  -2.267  1.00  0.80           H  
ATOM    120 1HG  GLN A   8      -3.054   9.830  -3.767  1.00  0.80           H  
ATOM    121 2HG  GLN A   8      -1.718   8.671  -3.498  1.00  0.80           H  
ATOM    122 1HE2 GLN A   8      -4.713   7.894  -1.320  1.00  0.80           H  
ATOM    123 2HE2 GLN A   8      -4.518   8.200  -3.014  1.00  0.80           H  
ATOM    124  N   LEU A   9       1.528  12.345  -3.491  1.00  0.78           N  
ATOM    125  CA  LEU A   9       2.357  13.454  -3.049  1.00  0.78           C  
ATOM    126  C   LEU A   9       2.527  14.388  -4.237  1.00  0.78           C  
ATOM    127  O   LEU A   9       3.315  14.131  -5.150  1.00  0.78           O  
ATOM    128  CB  LEU A   9       3.710  12.924  -2.530  1.00  0.78           C  
ATOM    129  CG  LEU A   9       4.519  13.871  -1.620  1.00  0.78           C  
ATOM    130  CD1 LEU A   9       5.593  13.075  -0.872  1.00  0.78           C  
ATOM    131  CD2 LEU A   9       5.148  14.945  -2.422  1.00  0.78           C  
ATOM    132  H   LEU A   9       1.989  11.510  -3.845  1.00  0.78           H  
ATOM    133  HA  LEU A   9       1.852  13.995  -2.252  1.00  0.78           H  
ATOM    134 1HB  LEU A   9       3.531  11.998  -1.983  1.00  0.78           H  
ATOM    135 2HB  LEU A   9       4.332  12.685  -3.394  1.00  0.78           H  
ATOM    136  HG  LEU A   9       3.857  14.312  -0.904  1.00  0.78           H  
ATOM    137 1HD1 LEU A   9       6.138  13.743  -0.217  1.00  0.78           H  
ATOM    138 2HD1 LEU A   9       5.131  12.305  -0.284  1.00  0.78           H  
ATOM    139 3HD1 LEU A   9       6.279  12.620  -1.587  1.00  0.78           H  
ATOM    140 1HD2 LEU A   9       5.700  15.597  -1.757  1.00  0.78           H  
ATOM    141 2HD2 LEU A   9       5.824  14.506  -3.146  1.00  0.78           H  
ATOM    142 3HD2 LEU A   9       4.380  15.512  -2.939  1.00  0.78           H  
ATOM    143  N   THR A  10       1.741  15.454  -4.238  1.00  0.76           N  
ATOM    144  CA  THR A  10       1.665  16.368  -5.364  1.00  0.76           C  
ATOM    145  C   THR A  10       2.839  17.306  -5.398  1.00  0.76           C  
ATOM    146  O   THR A  10       3.580  17.402  -4.423  1.00  0.76           O  
ATOM    147  CB  THR A  10       0.364  17.195  -5.295  1.00  0.76           C  
ATOM    148  OG1 THR A  10       0.364  18.043  -4.106  1.00  0.76           O  
ATOM    149  CG2 THR A  10      -0.820  16.250  -5.215  1.00  0.76           C  
ATOM    150  H   THR A  10       1.130  15.595  -3.444  1.00  0.76           H  
ATOM    151  HA  THR A  10       1.665  15.784  -6.287  1.00  0.76           H  
ATOM    152  HB  THR A  10       0.272  17.818  -6.183  1.00  0.76           H  
ATOM    153  HG1 THR A  10      -0.536  18.375  -3.963  1.00  0.76           H  
ATOM    154 1HG2 THR A  10      -1.745  16.825  -5.166  1.00  0.76           H  
ATOM    155 2HG2 THR A  10      -0.837  15.609  -6.097  1.00  0.76           H  
ATOM    156 3HG2 THR A  10      -0.731  15.632  -4.323  1.00  0.76           H  
ATOM    157  N   GLU A  11       2.988  18.039  -6.502  1.00  0.74           N  
ATOM    158  CA  GLU A  11       4.058  19.022  -6.611  1.00  0.74           C  
ATOM    159  C   GLU A  11       3.897  20.069  -5.516  1.00  0.74           C  
ATOM    160  O   GLU A  11       4.878  20.582  -4.981  1.00  0.74           O  
ATOM    161  CB  GLU A  11       4.054  19.673  -7.994  1.00  0.74           C  
ATOM    162  CG  GLU A  11       4.480  18.741  -9.126  1.00  0.74           C  
ATOM    163  CD  GLU A  11       4.418  19.394 -10.492  1.00  0.74           C  
ATOM    164  OE1 GLU A  11       3.922  20.492 -10.586  1.00  0.74           O  
ATOM    165  OE2 GLU A  11       4.870  18.790 -11.438  1.00  0.74           O  
ATOM    166  H   GLU A  11       2.353  17.904  -7.276  1.00  0.74           H  
ATOM    167  HA  GLU A  11       5.012  18.518  -6.466  1.00  0.74           H  
ATOM    168 1HB  GLU A  11       3.052  20.040  -8.219  1.00  0.74           H  
ATOM    169 2HB  GLU A  11       4.724  20.532  -7.993  1.00  0.74           H  
ATOM    170 1HG  GLU A  11       5.501  18.409  -8.940  1.00  0.74           H  
ATOM    171 2HG  GLU A  11       3.836  17.862  -9.118  1.00  0.74           H  
ATOM    172  N   GLY A  12       2.643  20.376  -5.181  1.00  0.71           N  
ATOM    173  CA  GLY A  12       2.329  21.307  -4.112  1.00  0.71           C  
ATOM    174  C   GLY A  12       2.910  20.779  -2.804  1.00  0.71           C  
ATOM    175  O   GLY A  12       3.671  21.477  -2.131  1.00  0.71           O  
ATOM    176  H   GLY A  12       1.891  19.924  -5.676  1.00  0.71           H  
ATOM    177 1HA  GLY A  12       2.748  22.287  -4.339  1.00  0.71           H  
ATOM    178 2HA  GLY A  12       1.249  21.417  -4.024  1.00  0.71           H  
ATOM    179  N   VAL A  13       2.578  19.528  -2.458  1.00  0.69           N  
ATOM    180  CA  VAL A  13       3.086  18.951  -1.212  1.00  0.69           C  
ATOM    181  C   VAL A  13       4.598  18.860  -1.208  1.00  0.69           C  
ATOM    182  O   VAL A  13       5.236  19.158  -0.198  1.00  0.69           O  
ATOM    183  CB  VAL A  13       2.512  17.559  -0.943  1.00  0.69           C  
ATOM    184  CG1 VAL A  13       3.250  16.933   0.256  1.00  0.69           C  
ATOM    185  CG2 VAL A  13       1.041  17.672  -0.653  1.00  0.69           C  
ATOM    186  H   VAL A  13       1.955  18.983  -3.062  1.00  0.69           H  
ATOM    187  HA  VAL A  13       2.783  19.594  -0.392  1.00  0.69           H  
ATOM    188  HB  VAL A  13       2.669  16.924  -1.816  1.00  0.69           H  
ATOM    189 1HG1 VAL A  13       2.860  15.952   0.462  1.00  0.69           H  
ATOM    190 2HG1 VAL A  13       4.312  16.858   0.030  1.00  0.69           H  
ATOM    191 3HG1 VAL A  13       3.116  17.558   1.125  1.00  0.69           H  
ATOM    192 1HG2 VAL A  13       0.627  16.687  -0.463  1.00  0.69           H  
ATOM    193 2HG2 VAL A  13       0.893  18.304   0.224  1.00  0.69           H  
ATOM    194 3HG2 VAL A  13       0.538  18.114  -1.509  1.00  0.69           H  
ATOM    195  N   ARG A  14       5.181  18.431  -2.321  1.00  0.68           N  
ATOM    196  CA  ARG A  14       6.624  18.345  -2.422  1.00  0.68           C  
ATOM    197  C   ARG A  14       7.271  19.694  -2.174  1.00  0.68           C  
ATOM    198  O   ARG A  14       8.196  19.799  -1.365  1.00  0.68           O  
ATOM    199  CB  ARG A  14       7.025  17.803  -3.782  1.00  0.68           C  
ATOM    200  CG  ARG A  14       8.498  17.653  -4.003  1.00  0.68           C  
ATOM    201  CD  ARG A  14       8.792  16.915  -5.264  1.00  0.68           C  
ATOM    202  NE  ARG A  14       8.415  15.504  -5.165  1.00  0.68           N  
ATOM    203  CZ  ARG A  14       7.350  14.934  -5.761  1.00  0.68           C  
ATOM    204  NH1 ARG A  14       6.541  15.663  -6.490  1.00  0.68           N  
ATOM    205  NH2 ARG A  14       7.129  13.640  -5.609  1.00  0.68           N  
ATOM    206  H   ARG A  14       4.607  18.175  -3.122  1.00  0.68           H  
ATOM    207  HA  ARG A  14       6.982  17.652  -1.661  1.00  0.68           H  
ATOM    208 1HB  ARG A  14       6.558  16.843  -3.954  1.00  0.68           H  
ATOM    209 2HB  ARG A  14       6.651  18.479  -4.550  1.00  0.68           H  
ATOM    210 1HG  ARG A  14       8.928  18.644  -4.099  1.00  0.68           H  
ATOM    211 2HG  ARG A  14       8.935  17.157  -3.164  1.00  0.68           H  
ATOM    212 1HD  ARG A  14       8.233  17.362  -6.086  1.00  0.68           H  
ATOM    213 2HD  ARG A  14       9.862  16.965  -5.476  1.00  0.68           H  
ATOM    214  HE  ARG A  14       9.052  14.888  -4.646  1.00  0.68           H  
ATOM    215 1HH1 ARG A  14       6.731  16.644  -6.601  1.00  0.68           H  
ATOM    216 2HH1 ARG A  14       5.739  15.241  -6.944  1.00  0.68           H  
ATOM    217 1HH2 ARG A  14       7.751  13.088  -5.035  1.00  0.68           H  
ATOM    218 2HH2 ARG A  14       6.331  13.207  -6.053  1.00  0.68           H  
ATOM    219  N   ALA A  15       6.767  20.740  -2.835  1.00  0.68           N  
ATOM    220  CA  ALA A  15       7.305  22.076  -2.652  1.00  0.68           C  
ATOM    221  C   ALA A  15       7.165  22.525  -1.201  1.00  0.68           C  
ATOM    222  O   ALA A  15       8.079  23.148  -0.652  1.00  0.68           O  
ATOM    223  CB  ALA A  15       6.598  23.051  -3.574  1.00  0.68           C  
ATOM    224  H   ALA A  15       5.999  20.615  -3.494  1.00  0.68           H  
ATOM    225  HA  ALA A  15       8.366  22.052  -2.899  1.00  0.68           H  
ATOM    226 1HB  ALA A  15       7.017  24.046  -3.450  1.00  0.68           H  
ATOM    227 2HB  ALA A  15       6.719  22.726  -4.607  1.00  0.68           H  
ATOM    228 3HB  ALA A  15       5.535  23.066  -3.324  1.00  0.68           H  
ATOM    229  N   LEU A  16       6.034  22.191  -0.562  1.00  0.68           N  
ATOM    230  CA  LEU A  16       5.849  22.553   0.834  1.00  0.68           C  
ATOM    231  C   LEU A  16       6.839  21.821   1.715  1.00  0.68           C  
ATOM    232  O   LEU A  16       7.496  22.443   2.544  1.00  0.68           O  
ATOM    233  CB  LEU A  16       4.430  22.208   1.292  1.00  0.68           C  
ATOM    234  CG  LEU A  16       3.299  23.060   0.767  1.00  0.68           C  
ATOM    235  CD1 LEU A  16       1.979  22.390   1.088  1.00  0.68           C  
ATOM    236  CD2 LEU A  16       3.352  24.414   1.447  1.00  0.68           C  
ATOM    237  H   LEU A  16       5.290  21.703  -1.061  1.00  0.68           H  
ATOM    238  HA  LEU A  16       6.009  23.623   0.939  1.00  0.68           H  
ATOM    239 1HB  LEU A  16       4.221  21.184   0.998  1.00  0.68           H  
ATOM    240 2HB  LEU A  16       4.402  22.255   2.381  1.00  0.68           H  
ATOM    241  HG  LEU A  16       3.387  23.175  -0.312  1.00  0.68           H  
ATOM    242 1HD1 LEU A  16       1.168  23.010   0.711  1.00  0.68           H  
ATOM    243 2HD1 LEU A  16       1.935  21.421   0.616  1.00  0.68           H  
ATOM    244 3HD1 LEU A  16       1.883  22.275   2.164  1.00  0.68           H  
ATOM    245 1HD2 LEU A  16       2.528  25.034   1.082  1.00  0.68           H  
ATOM    246 2HD2 LEU A  16       3.257  24.279   2.526  1.00  0.68           H  
ATOM    247 3HD2 LEU A  16       4.302  24.897   1.221  1.00  0.68           H  
ATOM    248  N   LEU A  17       7.030  20.522   1.500  1.00  0.69           N  
ATOM    249  CA  LEU A  17       7.975  19.784   2.324  1.00  0.69           C  
ATOM    250  C   LEU A  17       9.385  20.302   2.169  1.00  0.69           C  
ATOM    251  O   LEU A  17      10.102  20.482   3.152  1.00  0.69           O  
ATOM    252  CB  LEU A  17       7.934  18.290   2.015  1.00  0.69           C  
ATOM    253  CG  LEU A  17       6.708  17.521   2.504  1.00  0.69           C  
ATOM    254  CD1 LEU A  17       6.739  16.093   1.949  1.00  0.69           C  
ATOM    255  CD2 LEU A  17       6.725  17.511   4.067  1.00  0.69           C  
ATOM    256  H   LEU A  17       6.490  20.038   0.782  1.00  0.69           H  
ATOM    257  HA  LEU A  17       7.692  19.908   3.366  1.00  0.69           H  
ATOM    258 1HB  LEU A  17       7.986  18.169   0.928  1.00  0.69           H  
ATOM    259 2HB  LEU A  17       8.784  17.842   2.440  1.00  0.69           H  
ATOM    260  HG  LEU A  17       5.810  17.998   2.140  1.00  0.69           H  
ATOM    261 1HD1 LEU A  17       5.860  15.549   2.299  1.00  0.69           H  
ATOM    262 2HD1 LEU A  17       6.733  16.132   0.859  1.00  0.69           H  
ATOM    263 3HD1 LEU A  17       7.641  15.589   2.291  1.00  0.69           H  
ATOM    264 1HD2 LEU A  17       5.868  16.966   4.438  1.00  0.69           H  
ATOM    265 2HD2 LEU A  17       7.637  17.028   4.418  1.00  0.69           H  
ATOM    266 3HD2 LEU A  17       6.693  18.534   4.445  1.00  0.69           H  
ATOM    267  N   ILE A  18       9.775  20.609   0.940  1.00  0.70           N  
ATOM    268  CA  ILE A  18      11.116  21.105   0.732  1.00  0.70           C  
ATOM    269  C   ILE A  18      11.272  22.486   1.372  1.00  0.70           C  
ATOM    270  O   ILE A  18      12.266  22.729   2.059  1.00  0.70           O  
ATOM    271  CB  ILE A  18      11.460  21.112  -0.759  1.00  0.70           C  
ATOM    272  CG1 ILE A  18      11.538  19.642  -1.259  1.00  0.70           C  
ATOM    273  CG2 ILE A  18      12.766  21.836  -0.971  1.00  0.70           C  
ATOM    274  CD1 ILE A  18      11.578  19.510  -2.757  1.00  0.70           C  
ATOM    275  H   ILE A  18       9.152  20.460   0.148  1.00  0.70           H  
ATOM    276  HA  ILE A  18      11.811  20.430   1.217  1.00  0.70           H  
ATOM    277  HB  ILE A  18      10.662  21.608  -1.316  1.00  0.70           H  
ATOM    278 1HG1 ILE A  18      12.432  19.173  -0.845  1.00  0.70           H  
ATOM    279 2HG1 ILE A  18      10.662  19.101  -0.892  1.00  0.70           H  
ATOM    280 1HG2 ILE A  18      13.010  21.839  -2.031  1.00  0.70           H  
ATOM    281 2HG2 ILE A  18      12.664  22.859  -0.614  1.00  0.70           H  
ATOM    282 3HG2 ILE A  18      13.558  21.330  -0.415  1.00  0.70           H  
ATOM    283 1HD1 ILE A  18      11.625  18.454  -3.030  1.00  0.70           H  
ATOM    284 2HD1 ILE A  18      10.678  19.958  -3.174  1.00  0.70           H  
ATOM    285 3HD1 ILE A  18      12.455  20.023  -3.145  1.00  0.70           H  
ATOM    286  N   GLY A  19      10.303  23.391   1.174  1.00  0.71           N  
ATOM    287  CA  GLY A  19      10.378  24.723   1.776  1.00  0.71           C  
ATOM    288  C   GLY A  19      10.420  24.659   3.306  1.00  0.71           C  
ATOM    289  O   GLY A  19      11.192  25.379   3.954  1.00  0.71           O  
ATOM    290  H   GLY A  19       9.495  23.162   0.594  1.00  0.71           H  
ATOM    291 1HA  GLY A  19      11.262  25.238   1.402  1.00  0.71           H  
ATOM    292 2HA  GLY A  19       9.510  25.300   1.459  1.00  0.71           H  
ATOM    293  N   LEU A  20       9.630  23.754   3.886  1.00  0.73           N  
ATOM    294  CA  LEU A  20       9.601  23.558   5.326  1.00  0.73           C  
ATOM    295  C   LEU A  20      10.941  23.105   5.827  1.00  0.73           C  
ATOM    296  O   LEU A  20      11.431  23.616   6.832  1.00  0.73           O  
ATOM    297  CB  LEU A  20       8.546  22.514   5.652  1.00  0.73           C  
ATOM    298  CG  LEU A  20       7.154  22.992   5.499  1.00  0.73           C  
ATOM    299  CD1 LEU A  20       6.177  21.817   5.453  1.00  0.73           C  
ATOM    300  CD2 LEU A  20       6.895  23.847   6.676  1.00  0.73           C  
ATOM    301  H   LEU A  20       9.004  23.193   3.308  1.00  0.73           H  
ATOM    302  HA  LEU A  20       9.345  24.499   5.806  1.00  0.73           H  
ATOM    303 1HB  LEU A  20       8.685  21.650   5.008  1.00  0.73           H  
ATOM    304 2HB  LEU A  20       8.683  22.214   6.668  1.00  0.73           H  
ATOM    305  HG  LEU A  20       7.057  23.582   4.596  1.00  0.73           H  
ATOM    306 1HD1 LEU A  20       5.185  22.178   5.355  1.00  0.73           H  
ATOM    307 2HD1 LEU A  20       6.397  21.200   4.608  1.00  0.73           H  
ATOM    308 3HD1 LEU A  20       6.257  21.238   6.332  1.00  0.73           H  
ATOM    309 1HD2 LEU A  20       5.917  24.256   6.621  1.00  0.73           H  
ATOM    310 2HD2 LEU A  20       7.002  23.259   7.581  1.00  0.73           H  
ATOM    311 3HD2 LEU A  20       7.615  24.644   6.684  1.00  0.73           H  
ATOM    312  N   TRP A  21      11.553  22.177   5.104  1.00  0.75           N  
ATOM    313  CA  TRP A  21      12.865  21.663   5.430  1.00  0.75           C  
ATOM    314  C   TRP A  21      13.979  22.681   5.224  1.00  0.75           C  
ATOM    315  O   TRP A  21      14.908  22.741   6.025  1.00  0.75           O  
ATOM    316  CB  TRP A  21      13.092  20.385   4.655  1.00  0.75           C  
ATOM    317  CG  TRP A  21      12.523  19.170   5.366  1.00  0.75           C  
ATOM    318  CD1 TRP A  21      12.528  18.975   6.704  1.00  0.75           C  
ATOM    319  CD2 TRP A  21      11.834  18.021   4.808  1.00  0.75           C  
ATOM    320  NE1 TRP A  21      11.952  17.766   7.008  1.00  0.75           N  
ATOM    321  CE2 TRP A  21      11.534  17.176   5.862  1.00  0.75           C  
ATOM    322  CE3 TRP A  21      11.462  17.651   3.527  1.00  0.75           C  
ATOM    323  CZ2 TRP A  21      10.917  15.978   5.670  1.00  0.75           C  
ATOM    324  CZ3 TRP A  21      10.831  16.446   3.346  1.00  0.75           C  
ATOM    325  CH2 TRP A  21      10.572  15.631   4.377  1.00  0.75           C  
ATOM    326  H   TRP A  21      11.075  21.785   4.291  1.00  0.75           H  
ATOM    327  HA  TRP A  21      12.857  21.393   6.483  1.00  0.75           H  
ATOM    328 1HB  TRP A  21      12.625  20.469   3.674  1.00  0.75           H  
ATOM    329 2HB  TRP A  21      14.157  20.233   4.499  1.00  0.75           H  
ATOM    330  HD1 TRP A  21      12.950  19.664   7.431  1.00  0.75           H  
ATOM    331  HE1 TRP A  21      11.837  17.374   7.935  1.00  0.75           H  
ATOM    332  HE3 TRP A  21      11.675  18.302   2.680  1.00  0.75           H  
ATOM    333  HZ2 TRP A  21      10.700  15.318   6.503  1.00  0.75           H  
ATOM    334  HZ3 TRP A  21      10.552  16.178   2.345  1.00  0.75           H  
ATOM    335  HH2 TRP A  21      10.079  14.688   4.187  1.00  0.75           H  
ATOM    336  N   LYS A  22      13.906  23.505   4.176  1.00  0.78           N  
ATOM    337  CA  LYS A  22      14.946  24.514   3.997  1.00  0.78           C  
ATOM    338  C   LYS A  22      14.934  25.515   5.146  1.00  0.78           C  
ATOM    339  O   LYS A  22      15.987  25.946   5.619  1.00  0.78           O  
ATOM    340  CB  LYS A  22      14.807  25.255   2.663  1.00  0.78           C  
ATOM    341  CG  LYS A  22      15.188  24.443   1.418  1.00  0.78           C  
ATOM    342  CD  LYS A  22      15.006  25.279   0.153  1.00  0.78           C  
ATOM    343  CE  LYS A  22      15.488  24.542  -1.091  1.00  0.78           C  
ATOM    344  NZ  LYS A  22      15.276  25.347  -2.329  1.00  0.78           N  
ATOM    345  H   LYS A  22      13.148  23.417   3.503  1.00  0.78           H  
ATOM    346  HA  LYS A  22      15.914  24.014   4.003  1.00  0.78           H  
ATOM    347 1HB  LYS A  22      13.768  25.570   2.543  1.00  0.78           H  
ATOM    348 2HB  LYS A  22      15.421  26.154   2.684  1.00  0.78           H  
ATOM    349 1HG  LYS A  22      16.227  24.125   1.493  1.00  0.78           H  
ATOM    350 2HG  LYS A  22      14.559  23.558   1.357  1.00  0.78           H  
ATOM    351 1HD  LYS A  22      13.946  25.512   0.032  1.00  0.78           H  
ATOM    352 2HD  LYS A  22      15.557  26.214   0.249  1.00  0.78           H  
ATOM    353 1HE  LYS A  22      16.550  24.329  -0.987  1.00  0.78           H  
ATOM    354 2HE  LYS A  22      14.954  23.609  -1.184  1.00  0.78           H  
ATOM    355 1HZ  LYS A  22      15.610  24.830  -3.131  1.00  0.78           H  
ATOM    356 2HZ  LYS A  22      14.292  25.543  -2.442  1.00  0.78           H  
ATOM    357 3HZ  LYS A  22      15.785  26.218  -2.256  1.00  0.78           H  
ATOM    358  N   LYS A  23      13.743  25.870   5.628  1.00  0.82           N  
ATOM    359  CA  LYS A  23      13.656  26.797   6.745  1.00  0.82           C  
ATOM    360  C   LYS A  23      14.010  26.087   8.062  1.00  0.82           C  
ATOM    361  O   LYS A  23      14.853  26.551   8.831  1.00  0.82           O  
ATOM    362  CB  LYS A  23      12.253  27.394   6.814  1.00  0.82           C  
ATOM    363  CG  LYS A  23      12.053  28.435   7.905  1.00  0.82           C  
ATOM    364  CD  LYS A  23      12.827  29.713   7.642  1.00  0.82           C  
ATOM    365  CE  LYS A  23      12.482  30.777   8.691  1.00  0.82           C  
ATOM    366  NZ  LYS A  23      13.221  32.056   8.462  1.00  0.82           N  
ATOM    367  H   LYS A  23      12.889  25.516   5.190  1.00  0.82           H  
ATOM    368  HA  LYS A  23      14.376  27.599   6.590  1.00  0.82           H  
ATOM    369 1HB  LYS A  23      12.008  27.852   5.856  1.00  0.82           H  
ATOM    370 2HB  LYS A  23      11.530  26.587   6.977  1.00  0.82           H  
ATOM    371 1HG  LYS A  23      11.009  28.688   7.991  1.00  0.82           H  
ATOM    372 2HG  LYS A  23      12.392  28.016   8.841  1.00  0.82           H  
ATOM    373 1HD  LYS A  23      13.898  29.509   7.675  1.00  0.82           H  
ATOM    374 2HD  LYS A  23      12.573  30.096   6.653  1.00  0.82           H  
ATOM    375 1HE  LYS A  23      11.408  30.975   8.656  1.00  0.82           H  
ATOM    376 2HE  LYS A  23      12.736  30.396   9.678  1.00  0.82           H  
ATOM    377 1HZ  LYS A  23      12.961  32.724   9.174  1.00  0.82           H  
ATOM    378 2HZ  LYS A  23      14.216  31.887   8.504  1.00  0.82           H  
ATOM    379 3HZ  LYS A  23      12.980  32.424   7.553  1.00  0.82           H  
ATOM    380  N   LEU A  24      13.399  24.923   8.301  1.00  0.85           N  
ATOM    381  CA  LEU A  24      13.605  24.143   9.517  1.00  0.85           C  
ATOM    382  C   LEU A  24      15.065  23.740   9.662  1.00  0.85           C  
ATOM    383  O   LEU A  24      15.606  23.738  10.755  1.00  0.85           O  
ATOM    384  CB  LEU A  24      12.707  22.889   9.506  1.00  0.85           C  
ATOM    385  CG  LEU A  24      12.706  21.995  10.765  1.00  0.85           C  
ATOM    386  CD1 LEU A  24      12.220  22.800  11.959  1.00  0.85           C  
ATOM    387  CD2 LEU A  24      11.793  20.786  10.537  1.00  0.85           C  
ATOM    388  H   LEU A  24      12.739  24.557   7.626  1.00  0.85           H  
ATOM    389  HA  LEU A  24      13.333  24.761  10.371  1.00  0.85           H  
ATOM    390 1HB  LEU A  24      11.682  23.210   9.337  1.00  0.85           H  
ATOM    391 2HB  LEU A  24      13.008  22.270   8.668  1.00  0.85           H  
ATOM    392  HG  LEU A  24      13.718  21.652  10.963  1.00  0.85           H  
ATOM    393 1HD1 LEU A  24      12.222  22.171  12.854  1.00  0.85           H  
ATOM    394 2HD1 LEU A  24      12.875  23.658  12.117  1.00  0.85           H  
ATOM    395 3HD1 LEU A  24      11.209  23.145  11.760  1.00  0.85           H  
ATOM    396 1HD2 LEU A  24      11.802  20.159  11.430  1.00  0.85           H  
ATOM    397 2HD2 LEU A  24      10.775  21.127  10.341  1.00  0.85           H  
ATOM    398 3HD2 LEU A  24      12.153  20.212   9.685  1.00  0.85           H  
ATOM    399  N   GLY A  25      15.721  23.432   8.550  1.00  0.88           N  
ATOM    400  CA  GLY A  25      17.103  22.988   8.535  1.00  0.88           C  
ATOM    401  C   GLY A  25      18.124  24.117   8.659  1.00  0.88           C  
ATOM    402  O   GLY A  25      19.332  23.864   8.600  1.00  0.88           O  
ATOM    403  H   GLY A  25      15.239  23.453   7.660  1.00  0.88           H  
ATOM    404 1HA  GLY A  25      17.254  22.274   9.344  1.00  0.88           H  
ATOM    405 2HA  GLY A  25      17.280  22.448   7.605  1.00  0.88           H  
ATOM    406  N   ALA A  26      17.684  25.372   8.817  1.00  0.89           N  
ATOM    407  CA  ALA A  26      18.626  26.489   8.926  1.00  0.89           C  
ATOM    408  C   ALA A  26      19.181  26.545  10.353  1.00  0.89           C  
ATOM    409  O   ALA A  26      18.908  27.467  11.123  1.00  0.89           O  
ATOM    410  CB  ALA A  26      17.936  27.792   8.555  1.00  0.89           C  
ATOM    411  H   ALA A  26      16.684  25.573   8.860  1.00  0.89           H  
ATOM    412  HA  ALA A  26      19.454  26.315   8.241  1.00  0.89           H  
ATOM    413 1HB  ALA A  26      18.643  28.614   8.626  1.00  0.89           H  
ATOM    414 2HB  ALA A  26      17.554  27.720   7.532  1.00  0.89           H  
ATOM    415 3HB  ALA A  26      17.103  27.962   9.237  1.00  0.89           H  
ATOM    416  N   GLY A  27      19.971  25.528  10.675  1.00  0.87           N  
ATOM    417  CA  GLY A  27      20.492  25.263  12.009  1.00  0.87           C  
ATOM    418  C   GLY A  27      19.817  23.975  12.501  1.00  0.87           C  
ATOM    419  O   GLY A  27      19.014  24.018  13.437  1.00  0.87           O  
ATOM    420  H   GLY A  27      20.137  24.860   9.926  1.00  0.87           H  
ATOM    421 1HA  GLY A  27      21.576  25.183  11.994  1.00  0.87           H  
ATOM    422 2HA  GLY A  27      20.236  26.089  12.674  1.00  0.87           H  
ATOM    423  N   PRO A  28      20.141  22.806  11.900  1.00  0.84           N  
ATOM    424  CA  PRO A  28      19.459  21.538  12.103  1.00  0.84           C  
ATOM    425  C   PRO A  28      19.564  21.029  13.531  1.00  0.84           C  
ATOM    426  O   PRO A  28      18.717  20.257  13.979  1.00  0.84           O  
ATOM    427  CB  PRO A  28      20.207  20.600  11.149  1.00  0.84           C  
ATOM    428  CG  PRO A  28      21.573  21.227  10.964  1.00  0.84           C  
ATOM    429  CD  PRO A  28      21.344  22.718  11.043  1.00  0.84           C  
ATOM    430  HA  PRO A  28      18.411  21.641  11.797  1.00  0.84           H  
ATOM    431 1HB  PRO A  28      20.262  19.588  11.578  1.00  0.84           H  
ATOM    432 2HB  PRO A  28      19.648  20.516  10.202  1.00  0.84           H  
ATOM    433 1HG  PRO A  28      22.262  20.856  11.739  1.00  0.84           H  
ATOM    434 2HG  PRO A  28      21.997  20.916   9.996  1.00  0.84           H  
ATOM    435 1HD  PRO A  28      22.219  23.166  11.522  1.00  0.84           H  
ATOM    436 2HD  PRO A  28      21.166  23.116  10.044  1.00  0.84           H  
ATOM    437  N   LEU A  29      20.576  21.477  14.272  1.00  0.80           N  
ATOM    438  CA  LEU A  29      20.683  21.034  15.647  1.00  0.80           C  
ATOM    439  C   LEU A  29      19.582  21.679  16.455  1.00  0.80           C  
ATOM    440  O   LEU A  29      18.830  21.000  17.151  1.00  0.80           O  
ATOM    441  CB  LEU A  29      22.028  21.400  16.267  1.00  0.80           C  
ATOM    442  CG  LEU A  29      22.151  20.977  17.728  1.00  0.80           C  
ATOM    443  CD1 LEU A  29      22.017  19.491  17.789  1.00  0.80           C  
ATOM    444  CD2 LEU A  29      23.476  21.431  18.312  1.00  0.80           C  
ATOM    445  H   LEU A  29      21.263  22.106  13.888  1.00  0.80           H  
ATOM    446  HA  LEU A  29      20.556  19.951  15.683  1.00  0.80           H  
ATOM    447 1HB  LEU A  29      22.822  20.912  15.703  1.00  0.80           H  
ATOM    448 2HB  LEU A  29      22.166  22.478  16.210  1.00  0.80           H  
ATOM    449  HG  LEU A  29      21.334  21.416  18.304  1.00  0.80           H  
ATOM    450 1HD1 LEU A  29      22.079  19.173  18.810  1.00  0.80           H  
ATOM    451 2HD1 LEU A  29      21.060  19.197  17.372  1.00  0.80           H  
ATOM    452 3HD1 LEU A  29      22.815  19.030  17.219  1.00  0.80           H  
ATOM    453 1HD2 LEU A  29      23.541  21.114  19.353  1.00  0.80           H  
ATOM    454 2HD2 LEU A  29      24.294  20.987  17.746  1.00  0.80           H  
ATOM    455 3HD2 LEU A  29      23.544  22.518  18.258  1.00  0.80           H  
ATOM    456  N   GLU A  30      19.467  23.004  16.342  1.00  0.75           N  
ATOM    457  CA  GLU A  30      18.462  23.719  17.106  1.00  0.75           C  
ATOM    458  C   GLU A  30      17.087  23.253  16.681  1.00  0.75           C  
ATOM    459  O   GLU A  30      16.193  23.088  17.510  1.00  0.75           O  
ATOM    460  CB  GLU A  30      18.592  25.235  16.905  1.00  0.75           C  
ATOM    461  CG  GLU A  30      19.842  25.842  17.538  1.00  0.75           C  
ATOM    462  CD  GLU A  30      19.954  27.343  17.333  1.00  0.75           C  
ATOM    463  OE1 GLU A  30      19.129  27.901  16.646  1.00  0.75           O  
ATOM    464  OE2 GLU A  30      20.868  27.925  17.869  1.00  0.75           O  
ATOM    465  H   GLU A  30      20.083  23.513  15.726  1.00  0.75           H  
ATOM    466  HA  GLU A  30      18.595  23.490  18.162  1.00  0.75           H  
ATOM    467 1HB  GLU A  30      18.615  25.456  15.835  1.00  0.75           H  
ATOM    468 2HB  GLU A  30      17.720  25.734  17.325  1.00  0.75           H  
ATOM    469 1HG  GLU A  30      19.831  25.632  18.606  1.00  0.75           H  
ATOM    470 2HG  GLU A  30      20.718  25.354  17.110  1.00  0.75           H  
ATOM    471  N   ALA A  31      16.919  23.013  15.382  1.00  0.71           N  
ATOM    472  CA  ALA A  31      15.638  22.549  14.887  1.00  0.71           C  
ATOM    473  C   ALA A  31      15.271  21.197  15.469  1.00  0.71           C  
ATOM    474  O   ALA A  31      14.129  20.982  15.890  1.00  0.71           O  
ATOM    475  CB  ALA A  31      15.694  22.455  13.404  1.00  0.71           C  
ATOM    476  H   ALA A  31      17.687  23.185  14.729  1.00  0.71           H  
ATOM    477  HA  ALA A  31      14.878  23.269  15.179  1.00  0.71           H  
ATOM    478 1HB  ALA A  31      14.746  22.140  13.022  1.00  0.71           H  
ATOM    479 2HB  ALA A  31      15.947  23.436  13.032  1.00  0.71           H  
ATOM    480 3HB  ALA A  31      16.453  21.745  13.110  1.00  0.71           H  
ATOM    481  N   GLY A  32      16.249  20.289  15.533  1.00  0.68           N  
ATOM    482  CA  GLY A  32      16.020  18.976  16.099  1.00  0.68           C  
ATOM    483  C   GLY A  32      15.639  19.113  17.562  1.00  0.68           C  
ATOM    484  O   GLY A  32      14.733  18.425  18.040  1.00  0.68           O  
ATOM    485  H   GLY A  32      17.174  20.495  15.156  1.00  0.68           H  
ATOM    486 1HA  GLY A  32      15.225  18.473  15.551  1.00  0.68           H  
ATOM    487 2HA  GLY A  32      16.921  18.379  15.992  1.00  0.68           H  
ATOM    488  N   VAL A  33      16.297  20.044  18.263  1.00  0.66           N  
ATOM    489  CA  VAL A  33      16.003  20.278  19.662  1.00  0.66           C  
ATOM    490  C   VAL A  33      14.585  20.776  19.827  1.00  0.66           C  
ATOM    491  O   VAL A  33      13.870  20.297  20.702  1.00  0.66           O  
ATOM    492  CB  VAL A  33      16.974  21.286  20.302  1.00  0.66           C  
ATOM    493  CG1 VAL A  33      16.468  21.640  21.662  1.00  0.66           C  
ATOM    494  CG2 VAL A  33      18.392  20.669  20.432  1.00  0.66           C  
ATOM    495  H   VAL A  33      17.044  20.574  17.811  1.00  0.66           H  
ATOM    496  HA  VAL A  33      16.104  19.333  20.195  1.00  0.66           H  
ATOM    497  HB  VAL A  33      17.007  22.188  19.704  1.00  0.66           H  
ATOM    498 1HG1 VAL A  33      17.137  22.364  22.097  1.00  0.66           H  
ATOM    499 2HG1 VAL A  33      15.471  22.077  21.583  1.00  0.66           H  
ATOM    500 3HG1 VAL A  33      16.422  20.748  22.289  1.00  0.66           H  
ATOM    501 1HG2 VAL A  33      19.061  21.391  20.899  1.00  0.66           H  
ATOM    502 2HG2 VAL A  33      18.344  19.774  21.044  1.00  0.66           H  
ATOM    503 3HG2 VAL A  33      18.772  20.415  19.462  1.00  0.66           H  
ATOM    504  N   LYS A  34      14.156  21.718  18.984  1.00  0.65           N  
ATOM    505  CA  LYS A  34      12.798  22.233  19.085  1.00  0.65           C  
ATOM    506  C   LYS A  34      11.778  21.124  18.867  1.00  0.65           C  
ATOM    507  O   LYS A  34      10.783  21.036  19.587  1.00  0.65           O  
ATOM    508  CB  LYS A  34      12.574  23.357  18.080  1.00  0.65           C  
ATOM    509  CG  LYS A  34      13.307  24.650  18.403  1.00  0.65           C  
ATOM    510  CD  LYS A  34      13.075  25.705  17.331  1.00  0.65           C  
ATOM    511  CE  LYS A  34      13.849  26.979  17.643  1.00  0.65           C  
ATOM    512  NZ  LYS A  34      13.671  28.015  16.586  1.00  0.65           N  
ATOM    513  H   LYS A  34      14.794  22.094  18.281  1.00  0.65           H  
ATOM    514  HA  LYS A  34      12.653  22.628  20.091  1.00  0.65           H  
ATOM    515 1HB  LYS A  34      12.896  23.024  17.090  1.00  0.65           H  
ATOM    516 2HB  LYS A  34      11.526  23.575  18.021  1.00  0.65           H  
ATOM    517 1HG  LYS A  34      12.954  25.034  19.359  1.00  0.65           H  
ATOM    518 2HG  LYS A  34      14.371  24.453  18.486  1.00  0.65           H  
ATOM    519 1HD  LYS A  34      13.399  25.314  16.364  1.00  0.65           H  
ATOM    520 2HD  LYS A  34      12.011  25.938  17.272  1.00  0.65           H  
ATOM    521 1HE  LYS A  34      13.502  27.381  18.593  1.00  0.65           H  
ATOM    522 2HE  LYS A  34      14.911  26.738  17.725  1.00  0.65           H  
ATOM    523 1HZ  LYS A  34      14.201  28.840  16.833  1.00  0.65           H  
ATOM    524 2HZ  LYS A  34      14.002  27.655  15.702  1.00  0.65           H  
ATOM    525 3HZ  LYS A  34      12.690  28.253  16.509  1.00  0.65           H  
ATOM    526  N   ILE A  35      12.050  20.218  17.926  1.00  0.65           N  
ATOM    527  CA  ILE A  35      11.117  19.124  17.721  1.00  0.65           C  
ATOM    528  C   ILE A  35      11.105  18.204  18.944  1.00  0.65           C  
ATOM    529  O   ILE A  35      10.033  17.842  19.426  1.00  0.65           O  
ATOM    530  CB  ILE A  35      11.448  18.329  16.440  1.00  0.65           C  
ATOM    531  CG1 ILE A  35      11.258  19.222  15.185  1.00  0.65           C  
ATOM    532  CG2 ILE A  35      10.518  17.111  16.377  1.00  0.65           C  
ATOM    533  CD1 ILE A  35       9.825  19.656  14.965  1.00  0.65           C  
ATOM    534  H   ILE A  35      12.879  20.318  17.338  1.00  0.65           H  
ATOM    535  HA  ILE A  35      10.119  19.540  17.603  1.00  0.65           H  
ATOM    536  HB  ILE A  35      12.491  18.001  16.465  1.00  0.65           H  
ATOM    537 1HG1 ILE A  35      11.863  20.116  15.308  1.00  0.65           H  
ATOM    538 2HG1 ILE A  35      11.599  18.697  14.308  1.00  0.65           H  
ATOM    539 1HG2 ILE A  35      10.716  16.535  15.508  1.00  0.65           H  
ATOM    540 2HG2 ILE A  35      10.681  16.502  17.258  1.00  0.65           H  
ATOM    541 3HG2 ILE A  35       9.495  17.443  16.348  1.00  0.65           H  
ATOM    542 1HD1 ILE A  35       9.772  20.294  14.083  1.00  0.65           H  
ATOM    543 2HD1 ILE A  35       9.198  18.773  14.817  1.00  0.65           H  
ATOM    544 3HD1 ILE A  35       9.471  20.202  15.831  1.00  0.65           H  
ATOM    545  N   LEU A  36      12.279  17.874  19.491  1.00  0.65           N  
ATOM    546  CA  LEU A  36      12.333  17.013  20.671  1.00  0.65           C  
ATOM    547  C   LEU A  36      11.671  17.643  21.889  1.00  0.65           C  
ATOM    548  O   LEU A  36      10.956  16.961  22.630  1.00  0.65           O  
ATOM    549  CB  LEU A  36      13.784  16.675  21.014  1.00  0.65           C  
ATOM    550  CG  LEU A  36      14.501  15.744  20.052  1.00  0.65           C  
ATOM    551  CD1 LEU A  36      15.942  15.716  20.415  1.00  0.65           C  
ATOM    552  CD2 LEU A  36      13.905  14.325  20.137  1.00  0.65           C  
ATOM    553  H   LEU A  36      13.146  18.203  19.066  1.00  0.65           H  
ATOM    554  HA  LEU A  36      11.814  16.092  20.442  1.00  0.65           H  
ATOM    555 1HB  LEU A  36      14.351  17.607  21.047  1.00  0.65           H  
ATOM    556 2HB  LEU A  36      13.813  16.225  22.006  1.00  0.65           H  
ATOM    557  HG  LEU A  36      14.405  16.125  19.035  1.00  0.65           H  
ATOM    558 1HD1 LEU A  36      16.440  15.077  19.722  1.00  0.65           H  
ATOM    559 2HD1 LEU A  36      16.348  16.717  20.351  1.00  0.65           H  
ATOM    560 3HD1 LEU A  36      16.070  15.338  21.426  1.00  0.65           H  
ATOM    561 1HD2 LEU A  36      14.437  13.667  19.447  1.00  0.65           H  
ATOM    562 2HD2 LEU A  36      14.011  13.942  21.154  1.00  0.65           H  
ATOM    563 3HD2 LEU A  36      12.853  14.354  19.871  1.00  0.65           H  
ATOM    564  N   GLU A  37      11.855  18.948  22.090  1.00  0.66           N  
ATOM    565  CA  GLU A  37      11.231  19.595  23.234  1.00  0.66           C  
ATOM    566  C   GLU A  37       9.711  19.588  23.077  1.00  0.66           C  
ATOM    567  O   GLU A  37       8.988  19.331  24.043  1.00  0.66           O  
ATOM    568  CB  GLU A  37      11.767  21.025  23.409  1.00  0.66           C  
ATOM    569  CG  GLU A  37      13.239  21.122  23.900  1.00  0.66           C  
ATOM    570  CD  GLU A  37      13.444  20.634  25.321  1.00  0.66           C  
ATOM    571  OE1 GLU A  37      12.741  21.094  26.190  1.00  0.66           O  
ATOM    572  OE2 GLU A  37      14.310  19.815  25.542  1.00  0.66           O  
ATOM    573  H   GLU A  37      12.450  19.484  21.464  1.00  0.66           H  
ATOM    574  HA  GLU A  37      11.482  19.027  24.129  1.00  0.66           H  
ATOM    575 1HB  GLU A  37      11.708  21.544  22.448  1.00  0.66           H  
ATOM    576 2HB  GLU A  37      11.137  21.567  24.112  1.00  0.66           H  
ATOM    577 1HG  GLU A  37      13.861  20.518  23.244  1.00  0.66           H  
ATOM    578 2HG  GLU A  37      13.576  22.155  23.818  1.00  0.66           H  
ATOM    579  N   GLU A  38       9.212  19.804  21.853  1.00  0.67           N  
ATOM    580  CA  GLU A  38       7.771  19.746  21.633  1.00  0.67           C  
ATOM    581  C   GLU A  38       7.247  18.317  21.824  1.00  0.67           C  
ATOM    582  O   GLU A  38       6.210  18.107  22.457  1.00  0.67           O  
ATOM    583  CB  GLU A  38       7.423  20.301  20.240  1.00  0.67           C  
ATOM    584  CG  GLU A  38       7.546  21.831  20.094  1.00  0.67           C  
ATOM    585  CD  GLU A  38       6.467  22.584  20.863  1.00  0.67           C  
ATOM    586  OE1 GLU A  38       5.304  22.321  20.605  1.00  0.67           O  
ATOM    587  OE2 GLU A  38       6.793  23.394  21.700  1.00  0.67           O  
ATOM    588  H   GLU A  38       9.832  20.033  21.074  1.00  0.67           H  
ATOM    589  HA  GLU A  38       7.288  20.382  22.375  1.00  0.67           H  
ATOM    590 1HB  GLU A  38       8.093  19.852  19.502  1.00  0.67           H  
ATOM    591 2HB  GLU A  38       6.409  20.013  19.971  1.00  0.67           H  
ATOM    592 1HG  GLU A  38       8.526  22.142  20.458  1.00  0.67           H  
ATOM    593 2HG  GLU A  38       7.483  22.084  19.037  1.00  0.67           H  
ATOM    594  N   LEU A  39       7.997  17.317  21.368  1.00  0.68           N  
ATOM    595  CA  LEU A  39       7.567  15.937  21.544  1.00  0.68           C  
ATOM    596  C   LEU A  39       7.497  15.517  22.996  1.00  0.68           C  
ATOM    597  O   LEU A  39       6.524  14.910  23.425  1.00  0.68           O  
ATOM    598  CB  LEU A  39       8.533  15.008  20.831  1.00  0.68           C  
ATOM    599  CG  LEU A  39       8.473  15.026  19.368  1.00  0.68           C  
ATOM    600  CD1 LEU A  39       9.655  14.256  18.829  1.00  0.68           C  
ATOM    601  CD2 LEU A  39       7.149  14.414  18.938  1.00  0.68           C  
ATOM    602  H   LEU A  39       8.853  17.518  20.850  1.00  0.68           H  
ATOM    603  HA  LEU A  39       6.575  15.832  21.105  1.00  0.68           H  
ATOM    604 1HB  LEU A  39       9.542  15.298  21.114  1.00  0.68           H  
ATOM    605 2HB  LEU A  39       8.372  14.007  21.170  1.00  0.68           H  
ATOM    606  HG  LEU A  39       8.529  16.038  19.010  1.00  0.68           H  
ATOM    607 1HD1 LEU A  39       9.639  14.277  17.763  1.00  0.68           H  
ATOM    608 2HD1 LEU A  39      10.562  14.723  19.171  1.00  0.68           H  
ATOM    609 3HD1 LEU A  39       9.620  13.228  19.182  1.00  0.68           H  
ATOM    610 1HD2 LEU A  39       7.091  14.428  17.889  1.00  0.68           H  
ATOM    611 2HD2 LEU A  39       7.081  13.390  19.290  1.00  0.68           H  
ATOM    612 3HD2 LEU A  39       6.323  14.993  19.351  1.00  0.68           H  
ATOM    613  N   LEU A  40       8.498  15.888  23.777  1.00  0.69           N  
ATOM    614  CA  LEU A  40       8.514  15.503  25.176  1.00  0.69           C  
ATOM    615  C   LEU A  40       7.543  16.361  25.983  1.00  0.69           C  
ATOM    616  O   LEU A  40       6.964  15.908  26.966  1.00  0.69           O  
ATOM    617  CB  LEU A  40       9.954  15.588  25.682  1.00  0.69           C  
ATOM    618  CG  LEU A  40      10.892  14.549  25.018  1.00  0.69           C  
ATOM    619  CD1 LEU A  40      12.325  14.803  25.424  1.00  0.69           C  
ATOM    620  CD2 LEU A  40      10.444  13.153  25.435  1.00  0.69           C  
ATOM    621  H   LEU A  40       9.287  16.404  23.384  1.00  0.69           H  
ATOM    622  HA  LEU A  40       8.187  14.465  25.249  1.00  0.69           H  
ATOM    623 1HB  LEU A  40      10.343  16.588  25.464  1.00  0.69           H  
ATOM    624 2HB  LEU A  40       9.964  15.429  26.758  1.00  0.69           H  
ATOM    625  HG  LEU A  40      10.827  14.643  23.930  1.00  0.69           H  
ATOM    626 1HD1 LEU A  40      12.973  14.070  24.945  1.00  0.69           H  
ATOM    627 2HD1 LEU A  40      12.615  15.808  25.106  1.00  0.69           H  
ATOM    628 3HD1 LEU A  40      12.420  14.723  26.501  1.00  0.69           H  
ATOM    629 1HD2 LEU A  40      11.082  12.406  24.969  1.00  0.69           H  
ATOM    630 2HD2 LEU A  40      10.508  13.065  26.510  1.00  0.69           H  
ATOM    631 3HD2 LEU A  40       9.417  12.999  25.124  1.00  0.69           H  
ATOM    632  N   GLY A  41       7.367  17.611  25.569  1.00  0.70           N  
ATOM    633  CA  GLY A  41       6.441  18.526  26.210  1.00  0.70           C  
ATOM    634  C   GLY A  41       4.996  18.047  26.077  1.00  0.70           C  
ATOM    635  O   GLY A  41       4.275  17.923  27.070  1.00  0.70           O  
ATOM    636  H   GLY A  41       7.898  17.968  24.779  1.00  0.70           H  
ATOM    637 1HA  GLY A  41       6.702  18.633  27.261  1.00  0.70           H  
ATOM    638 2HA  GLY A  41       6.543  19.509  25.748  1.00  0.70           H  
ATOM    639  N   HIS A  42       4.572  17.786  24.834  1.00  0.71           N  
ATOM    640  CA  HIS A  42       3.202  17.368  24.557  1.00  0.71           C  
ATOM    641  C   HIS A  42       2.969  15.882  24.799  1.00  0.71           C  
ATOM    642  O   HIS A  42       1.851  15.476  25.126  1.00  0.71           O  
ATOM    643  CB  HIS A  42       2.839  17.681  23.103  1.00  0.71           C  
ATOM    644  CG  HIS A  42       2.842  19.147  22.786  1.00  0.71           C  
ATOM    645  ND1 HIS A  42       1.956  20.053  23.350  1.00  0.71           N  
ATOM    646  CD2 HIS A  42       3.642  19.860  21.970  1.00  0.71           C  
ATOM    647  CE1 HIS A  42       2.235  21.268  22.887  1.00  0.71           C  
ATOM    648  NE2 HIS A  42       3.258  21.166  22.054  1.00  0.71           N  
ATOM    649  H   HIS A  42       5.216  17.904  24.052  1.00  0.71           H  
ATOM    650  HA  HIS A  42       2.521  17.917  25.204  1.00  0.71           H  
ATOM    651 1HB  HIS A  42       3.563  17.194  22.445  1.00  0.71           H  
ATOM    652 2HB  HIS A  42       1.858  17.268  22.871  1.00  0.71           H  
ATOM    653  HD2 HIS A  42       4.455  19.481  21.362  1.00  0.71           H  
ATOM    654  HE1 HIS A  42       1.719  22.190  23.152  1.00  0.71           H  
ATOM    655  HE2 HIS A  42       3.744  21.910  21.527  1.00  0.71           H  
ATOM    656  N   HIS A  43       4.013  15.061  24.656  1.00  0.72           N  
ATOM    657  CA  HIS A  43       3.858  13.623  24.809  1.00  0.72           C  
ATOM    658  C   HIS A  43       4.991  13.030  25.665  1.00  0.72           C  
ATOM    659  O   HIS A  43       5.838  12.310  25.131  1.00  0.72           O  
ATOM    660  CB  HIS A  43       3.903  12.958  23.438  1.00  0.72           C  
ATOM    661  CG  HIS A  43       2.972  13.568  22.440  1.00  0.72           C  
ATOM    662  ND1 HIS A  43       1.607  13.387  22.465  1.00  0.72           N  
ATOM    663  CD2 HIS A  43       3.230  14.380  21.388  1.00  0.72           C  
ATOM    664  CE1 HIS A  43       1.062  14.065  21.466  1.00  0.72           C  
ATOM    665  NE2 HIS A  43       2.028  14.675  20.798  1.00  0.72           N  
ATOM    666  H   HIS A  43       4.930  15.409  24.390  1.00  0.72           H  
ATOM    667  HA  HIS A  43       2.906  13.389  25.281  1.00  0.72           H  
ATOM    668 1HB  HIS A  43       4.906  13.013  23.042  1.00  0.72           H  
ATOM    669 2HB  HIS A  43       3.653  11.901  23.548  1.00  0.72           H  
ATOM    670  HD1 HIS A  43       1.094  12.851  23.138  1.00  0.72           H  
ATOM    671  HD2 HIS A  43       4.157  14.795  20.987  1.00  0.72           H  
ATOM    672  HE1 HIS A  43      -0.016  14.053  21.311  1.00  0.72           H  
ATOM    673  N   PRO A  44       5.019  13.275  26.997  1.00  0.73           N  
ATOM    674  CA  PRO A  44       6.089  12.925  27.926  1.00  0.73           C  
ATOM    675  C   PRO A  44       6.431  11.449  27.929  1.00  0.73           C  
ATOM    676  O   PRO A  44       7.547  11.078  28.274  1.00  0.73           O  
ATOM    677  CB  PRO A  44       5.497  13.311  29.287  1.00  0.73           C  
ATOM    678  CG  PRO A  44       4.489  14.377  28.973  1.00  0.73           C  
ATOM    679  CD  PRO A  44       3.885  13.964  27.659  1.00  0.73           C  
ATOM    680  HA  PRO A  44       6.980  13.525  27.697  1.00  0.73           H  
ATOM    681 1HB  PRO A  44       5.053  12.426  29.766  1.00  0.73           H  
ATOM    682 2HB  PRO A  44       6.298  13.668  29.951  1.00  0.73           H  
ATOM    683 1HG  PRO A  44       3.746  14.457  29.776  1.00  0.73           H  
ATOM    684 2HG  PRO A  44       4.990  15.360  28.897  1.00  0.73           H  
ATOM    685 1HD  PRO A  44       3.034  13.283  27.796  1.00  0.73           H  
ATOM    686 2HD  PRO A  44       3.607  14.875  27.171  1.00  0.73           H  
ATOM    687  N   ASP A  45       5.509  10.594  27.500  1.00  0.76           N  
ATOM    688  CA  ASP A  45       5.756   9.158  27.466  1.00  0.76           C  
ATOM    689  C   ASP A  45       6.906   8.788  26.522  1.00  0.76           C  
ATOM    690  O   ASP A  45       7.566   7.758  26.689  1.00  0.76           O  
ATOM    691  CB  ASP A  45       4.467   8.432  27.051  1.00  0.76           C  
ATOM    692  CG  ASP A  45       3.900   8.948  25.691  1.00  0.76           C  
ATOM    693  OD1 ASP A  45       3.370  10.034  25.678  1.00  0.76           O  
ATOM    694  OD2 ASP A  45       4.005   8.263  24.688  1.00  0.76           O  
ATOM    695  H   ASP A  45       4.608  10.935  27.209  1.00  0.76           H  
ATOM    696  HA  ASP A  45       6.027   8.836  28.472  1.00  0.76           H  
ATOM    697 1HB  ASP A  45       4.662   7.361  26.969  1.00  0.76           H  
ATOM    698 2HB  ASP A  45       3.709   8.569  27.820  1.00  0.76           H  
ATOM    699  N   LEU A  46       7.222   9.679  25.581  1.00  0.78           N  
ATOM    700  CA  LEU A  46       8.314   9.450  24.651  1.00  0.78           C  
ATOM    701  C   LEU A  46       9.662   9.451  25.366  1.00  0.78           C  
ATOM    702  O   LEU A  46      10.651   8.931  24.838  1.00  0.78           O  
ATOM    703  CB  LEU A  46       8.279  10.482  23.528  1.00  0.78           C  
ATOM    704  CG  LEU A  46       7.107  10.355  22.564  1.00  0.78           C  
ATOM    705  CD1 LEU A  46       7.109  11.534  21.617  1.00  0.78           C  
ATOM    706  CD2 LEU A  46       7.246   9.041  21.810  1.00  0.78           C  
ATOM    707  H   LEU A  46       6.672  10.537  25.493  1.00  0.78           H  
ATOM    708  HA  LEU A  46       8.173   8.468  24.204  1.00  0.78           H  
ATOM    709 1HB  LEU A  46       8.203  11.465  23.974  1.00  0.78           H  
ATOM    710 2HB  LEU A  46       9.201  10.426  22.960  1.00  0.78           H  
ATOM    711  HG  LEU A  46       6.163  10.362  23.120  1.00  0.78           H  
ATOM    712 1HD1 LEU A  46       6.277  11.453  20.923  1.00  0.78           H  
ATOM    713 2HD1 LEU A  46       7.010  12.446  22.202  1.00  0.78           H  
ATOM    714 3HD1 LEU A  46       8.043  11.552  21.061  1.00  0.78           H  
ATOM    715 1HD2 LEU A  46       6.419   8.925  21.114  1.00  0.78           H  
ATOM    716 2HD2 LEU A  46       8.185   9.033  21.258  1.00  0.78           H  
ATOM    717 3HD2 LEU A  46       7.235   8.211  22.519  1.00  0.78           H  
ATOM    718  N   ILE A  47       9.711  10.023  26.570  1.00  0.82           N  
ATOM    719  CA  ILE A  47      10.943  10.069  27.324  1.00  0.82           C  
ATOM    720  C   ILE A  47      11.408   8.664  27.649  1.00  0.82           C  
ATOM    721  O   ILE A  47      12.604   8.436  27.790  1.00  0.82           O  
ATOM    722  CB  ILE A  47      10.776  10.839  28.650  1.00  0.82           C  
ATOM    723  CG1 ILE A  47      12.125  11.198  29.207  1.00  0.82           C  
ATOM    724  CG2 ILE A  47      10.065   9.972  29.717  1.00  0.82           C  
ATOM    725  CD1 ILE A  47      12.900  12.144  28.365  1.00  0.82           C  
ATOM    726  H   ILE A  47       8.870  10.417  26.991  1.00  0.82           H  
ATOM    727  HA  ILE A  47      11.708  10.558  26.722  1.00  0.82           H  
ATOM    728  HB  ILE A  47      10.199  11.743  28.476  1.00  0.82           H  
ATOM    729 1HG1 ILE A  47      11.975  11.644  30.184  1.00  0.82           H  
ATOM    730 2HG1 ILE A  47      12.709  10.288  29.328  1.00  0.82           H  
ATOM    731 1HG2 ILE A  47       9.964  10.544  30.633  1.00  0.82           H  
ATOM    732 2HG2 ILE A  47       9.084   9.668  29.380  1.00  0.82           H  
ATOM    733 3HG2 ILE A  47      10.656   9.085  29.930  1.00  0.82           H  
ATOM    734 1HD1 ILE A  47      13.846  12.353  28.853  1.00  0.82           H  
ATOM    735 2HD1 ILE A  47      13.076  11.704  27.384  1.00  0.82           H  
ATOM    736 3HD1 ILE A  47      12.341  13.067  28.258  1.00  0.82           H  
ATOM    737  N   GLU A  48      10.472   7.705  27.774  1.00  0.86           N  
ATOM    738  CA  GLU A  48      10.881   6.356  28.108  1.00  0.86           C  
ATOM    739  C   GLU A  48      11.585   5.757  26.911  1.00  0.86           C  
ATOM    740  O   GLU A  48      12.628   5.128  27.037  1.00  0.86           O  
ATOM    741  CB  GLU A  48       9.672   5.515  28.502  1.00  0.86           C  
ATOM    742  CG  GLU A  48       9.009   5.950  29.813  1.00  0.86           C  
ATOM    743  CD  GLU A  48       9.910   5.818  31.027  1.00  0.86           C  
ATOM    744  OE1 GLU A  48      10.448   4.757  31.237  1.00  0.86           O  
ATOM    745  OE2 GLU A  48      10.055   6.783  31.742  1.00  0.86           O  
ATOM    746  H   GLU A  48       9.487   7.908  27.607  1.00  0.86           H  
ATOM    747  HA  GLU A  48      11.575   6.389  28.946  1.00  0.86           H  
ATOM    748 1HB  GLU A  48       8.923   5.569  27.712  1.00  0.86           H  
ATOM    749 2HB  GLU A  48       9.976   4.474  28.598  1.00  0.86           H  
ATOM    750 1HG  GLU A  48       8.706   6.993  29.710  1.00  0.86           H  
ATOM    751 2HG  GLU A  48       8.110   5.355  29.967  1.00  0.86           H  
ATOM    752  N   PHE A  49      11.084   6.046  25.723  1.00  0.90           N  
ATOM    753  CA  PHE A  49      11.712   5.555  24.509  1.00  0.90           C  
ATOM    754  C   PHE A  49      13.153   6.028  24.430  1.00  0.90           C  
ATOM    755  O   PHE A  49      14.076   5.256  24.163  1.00  0.90           O  
ATOM    756  CB  PHE A  49      10.972   5.975  23.246  1.00  0.90           C  
ATOM    757  CG  PHE A  49      11.723   5.555  22.073  1.00  0.90           C  
ATOM    758  CD1 PHE A  49      11.682   4.246  21.626  1.00  0.90           C  
ATOM    759  CD2 PHE A  49      12.520   6.463  21.429  1.00  0.90           C  
ATOM    760  CE1 PHE A  49      12.436   3.870  20.559  1.00  0.90           C  
ATOM    761  CE2 PHE A  49      13.271   6.098  20.370  1.00  0.90           C  
ATOM    762  CZ  PHE A  49      13.233   4.803  19.938  1.00  0.90           C  
ATOM    763  H   PHE A  49      10.242   6.604  25.664  1.00  0.90           H  
ATOM    764  HA  PHE A  49      11.720   4.465  24.546  1.00  0.90           H  
ATOM    765 1HB  PHE A  49       9.986   5.521  23.213  1.00  0.90           H  
ATOM    766 2HB  PHE A  49      10.855   7.057  23.211  1.00  0.90           H  
ATOM    767  HD1 PHE A  49      11.053   3.518  22.137  1.00  0.90           H  
ATOM    768  HD2 PHE A  49      12.546   7.485  21.791  1.00  0.90           H  
ATOM    769  HE1 PHE A  49      12.406   2.836  20.205  1.00  0.90           H  
ATOM    770  HE2 PHE A  49      13.901   6.831  19.870  1.00  0.90           H  
ATOM    771  HZ  PHE A  49      13.822   4.521  19.097  1.00  0.90           H  
ATOM    772  N   PHE A  50      13.345   7.317  24.672  1.00  0.93           N  
ATOM    773  CA  PHE A  50      14.667   7.900  24.545  1.00  0.93           C  
ATOM    774  C   PHE A  50      15.497   7.817  25.827  1.00  0.93           C  
ATOM    775  O   PHE A  50      16.630   8.294  25.848  1.00  0.93           O  
ATOM    776  CB  PHE A  50      14.568   9.392  24.229  1.00  0.93           C  
ATOM    777  CG  PHE A  50      13.934   9.783  22.934  1.00  0.93           C  
ATOM    778  CD1 PHE A  50      12.696  10.413  22.931  1.00  0.93           C  
ATOM    779  CD2 PHE A  50      14.557   9.543  21.727  1.00  0.93           C  
ATOM    780  CE1 PHE A  50      12.098  10.805  21.751  1.00  0.93           C  
ATOM    781  CE2 PHE A  50      13.965   9.931  20.539  1.00  0.93           C  
ATOM    782  CZ  PHE A  50      12.735  10.565  20.551  1.00  0.93           C  
ATOM    783  H   PHE A  50      12.539   7.903  24.900  1.00  0.93           H  
ATOM    784  HA  PHE A  50      15.196   7.383  23.745  1.00  0.93           H  
ATOM    785 1HB  PHE A  50      14.004   9.875  25.033  1.00  0.93           H  
ATOM    786 2HB  PHE A  50      15.563   9.809  24.245  1.00  0.93           H  
ATOM    787  HD1 PHE A  50      12.202  10.604  23.880  1.00  0.93           H  
ATOM    788  HD2 PHE A  50      15.527   9.045  21.719  1.00  0.93           H  
ATOM    789  HE1 PHE A  50      11.130  11.307  21.769  1.00  0.93           H  
ATOM    790  HE2 PHE A  50      14.470   9.741  19.595  1.00  0.93           H  
ATOM    791  HZ  PHE A  50      12.272  10.875  19.615  1.00  0.93           H  
ATOM    792  N   ILE A  51      14.988   7.191  26.892  1.00  0.96           N  
ATOM    793  CA  ILE A  51      15.719   7.221  28.155  1.00  0.96           C  
ATOM    794  C   ILE A  51      17.021   6.443  28.047  1.00  0.96           C  
ATOM    795  O   ILE A  51      18.005   6.767  28.710  1.00  0.96           O  
ATOM    796  CB  ILE A  51      14.882   6.656  29.327  1.00  0.96           C  
ATOM    797  CG1 ILE A  51      15.423   7.198  30.640  1.00  0.96           C  
ATOM    798  CG2 ILE A  51      14.917   5.127  29.362  1.00  0.96           C  
ATOM    799  CD1 ILE A  51      15.228   8.719  30.756  1.00  0.96           C  
ATOM    800  H   ILE A  51      14.085   6.718  26.852  1.00  0.96           H  
ATOM    801  HA  ILE A  51      15.962   8.258  28.383  1.00  0.96           H  
ATOM    802  HB  ILE A  51      13.863   6.975  29.225  1.00  0.96           H  
ATOM    803 1HG1 ILE A  51      14.905   6.713  31.466  1.00  0.96           H  
ATOM    804 2HG1 ILE A  51      16.486   6.975  30.714  1.00  0.96           H  
ATOM    805 1HG2 ILE A  51      14.306   4.776  30.194  1.00  0.96           H  
ATOM    806 2HG2 ILE A  51      14.525   4.724  28.439  1.00  0.96           H  
ATOM    807 3HG2 ILE A  51      15.938   4.781  29.498  1.00  0.96           H  
ATOM    808 1HD1 ILE A  51      15.622   9.070  31.708  1.00  0.96           H  
ATOM    809 2HD1 ILE A  51      15.752   9.222  29.939  1.00  0.96           H  
ATOM    810 3HD1 ILE A  51      14.163   8.945  30.698  1.00  0.96           H  
ATOM    811  N   GLU A  52      17.059   5.446  27.163  1.00  0.97           N  
ATOM    812  CA  GLU A  52      18.256   4.636  26.972  1.00  0.97           C  
ATOM    813  C   GLU A  52      19.418   5.472  26.450  1.00  0.97           C  
ATOM    814  O   GLU A  52      20.580   5.087  26.588  1.00  0.97           O  
ATOM    815  CB  GLU A  52      17.988   3.471  26.021  1.00  0.97           C  
ATOM    816  CG  GLU A  52      17.054   2.400  26.586  1.00  0.97           C  
ATOM    817  CD  GLU A  52      16.829   1.233  25.641  1.00  0.97           C  
ATOM    818  OE1 GLU A  52      17.339   1.263  24.544  1.00  0.97           O  
ATOM    819  OE2 GLU A  52      16.148   0.311  26.027  1.00  0.97           O  
ATOM    820  H   GLU A  52      16.221   5.241  26.631  1.00  0.97           H  
ATOM    821  HA  GLU A  52      18.547   4.225  27.939  1.00  0.97           H  
ATOM    822 1HB  GLU A  52      17.540   3.854  25.104  1.00  0.97           H  
ATOM    823 2HB  GLU A  52      18.931   2.995  25.754  1.00  0.97           H  
ATOM    824 1HG  GLU A  52      17.476   2.025  27.517  1.00  0.97           H  
ATOM    825 2HG  GLU A  52      16.094   2.867  26.817  1.00  0.97           H  
ATOM    826  N   ALA A  53      19.109   6.594  25.797  1.00  0.97           N  
ATOM    827  CA  ALA A  53      20.134   7.465  25.265  1.00  0.97           C  
ATOM    828  C   ALA A  53      21.018   8.012  26.382  1.00  0.97           C  
ATOM    829  O   ALA A  53      22.218   8.241  26.173  1.00  0.97           O  
ATOM    830  CB  ALA A  53      19.502   8.622  24.503  1.00  0.97           C  
ATOM    831  H   ALA A  53      18.142   6.898  25.726  1.00  0.97           H  
ATOM    832  HA  ALA A  53      20.759   6.883  24.590  1.00  0.97           H  
ATOM    833 1HB  ALA A  53      20.280   9.264  24.092  1.00  0.97           H  
ATOM    834 2HB  ALA A  53      18.880   8.238  23.695  1.00  0.97           H  
ATOM    835 3HB  ALA A  53      18.888   9.196  25.187  1.00  0.97           H  
ATOM    836  N   GLY A  54      20.428   8.254  27.564  1.00  0.96           N  
ATOM    837  CA  GLY A  54      21.154   8.912  28.640  1.00  0.96           C  
ATOM    838  C   GLY A  54      20.326  10.058  29.225  1.00  0.96           C  
ATOM    839  O   GLY A  54      19.094  10.015  29.264  1.00  0.96           O  
ATOM    840  H   GLY A  54      19.465   7.957  27.730  1.00  0.96           H  
ATOM    841 1HA  GLY A  54      21.378   8.184  29.421  1.00  0.96           H  
ATOM    842 2HA  GLY A  54      22.099   9.291  28.270  1.00  0.96           H  
ATOM    843  N   ASP A  55      20.991  11.093  29.728  1.00  0.94           N  
ATOM    844  CA  ASP A  55      20.234  12.152  30.379  1.00  0.94           C  
ATOM    845  C   ASP A  55      19.573  13.112  29.393  1.00  0.94           C  
ATOM    846  O   ASP A  55      20.132  14.140  28.993  1.00  0.94           O  
ATOM    847  CB  ASP A  55      21.110  12.946  31.346  1.00  0.94           C  
ATOM    848  CG  ASP A  55      20.318  14.032  32.146  1.00  0.94           C  
ATOM    849  OD1 ASP A  55      19.195  14.362  31.762  1.00  0.94           O  
ATOM    850  OD2 ASP A  55      20.844  14.499  33.132  1.00  0.94           O  
ATOM    851  H   ASP A  55      21.998  11.132  29.683  1.00  0.94           H  
ATOM    852  HA  ASP A  55      19.442  11.685  30.966  1.00  0.94           H  
ATOM    853 1HB  ASP A  55      21.586  12.267  32.053  1.00  0.94           H  
ATOM    854 2HB  ASP A  55      21.905  13.444  30.786  1.00  0.94           H  
ATOM    855  N   ILE A  56      18.346  12.743  29.047  1.00  0.92           N  
ATOM    856  CA  ILE A  56      17.448  13.468  28.155  1.00  0.92           C  
ATOM    857  C   ILE A  56      16.620  14.484  28.951  1.00  0.92           C  
ATOM    858  O   ILE A  56      16.245  15.545  28.446  1.00  0.92           O  
ATOM    859  CB  ILE A  56      16.541  12.493  27.380  1.00  0.92           C  
ATOM    860  CG1 ILE A  56      17.392  11.552  26.571  1.00  0.92           C  
ATOM    861  CG2 ILE A  56      15.569  13.230  26.462  1.00  0.92           C  
ATOM    862  CD1 ILE A  56      18.297  12.281  25.643  1.00  0.92           C  
ATOM    863  H   ILE A  56      18.063  11.831  29.404  1.00  0.92           H  
ATOM    864  HA  ILE A  56      18.051  14.011  27.436  1.00  0.92           H  
ATOM    865  HB  ILE A  56      15.984  11.892  28.095  1.00  0.92           H  
ATOM    866 1HG1 ILE A  56      17.988  10.933  27.232  1.00  0.92           H  
ATOM    867 2HG1 ILE A  56      16.748  10.903  25.988  1.00  0.92           H  
ATOM    868 1HG2 ILE A  56      14.943  12.503  25.944  1.00  0.92           H  
ATOM    869 2HG2 ILE A  56      14.943  13.895  27.054  1.00  0.92           H  
ATOM    870 3HG2 ILE A  56      16.114  13.803  25.734  1.00  0.92           H  
ATOM    871 1HD1 ILE A  56      18.888  11.578  25.068  1.00  0.92           H  
ATOM    872 2HD1 ILE A  56      17.709  12.887  24.976  1.00  0.92           H  
ATOM    873 3HD1 ILE A  56      18.948  12.923  26.220  1.00  0.92           H  
ATOM    874  N   ASN A  57      16.316  14.125  30.200  1.00  0.90           N  
ATOM    875  CA  ASN A  57      15.474  14.899  31.114  1.00  0.90           C  
ATOM    876  C   ASN A  57      15.988  16.315  31.354  1.00  0.90           C  
ATOM    877  O   ASN A  57      15.199  17.253  31.478  1.00  0.90           O  
ATOM    878  CB  ASN A  57      15.396  14.178  32.442  1.00  0.90           C  
ATOM    879  CG  ASN A  57      14.547  12.977  32.382  1.00  0.90           C  
ATOM    880  OD1 ASN A  57      13.681  12.899  31.521  1.00  0.90           O  
ATOM    881  ND2 ASN A  57      14.770  12.036  33.264  1.00  0.90           N  
ATOM    882  H   ASN A  57      16.711  13.262  30.540  1.00  0.90           H  
ATOM    883  HA  ASN A  57      14.477  14.979  30.680  1.00  0.90           H  
ATOM    884 1HB  ASN A  57      16.405  13.893  32.756  1.00  0.90           H  
ATOM    885 2HB  ASN A  57      14.998  14.855  33.199  1.00  0.90           H  
ATOM    886 1HD2 ASN A  57      14.211  11.207  33.265  1.00  0.90           H  
ATOM    887 2HD2 ASN A  57      15.497  12.150  33.942  1.00  0.90           H  
ATOM    888  N   ALA A  58      17.310  16.485  31.368  1.00  0.88           N  
ATOM    889  CA  ALA A  58      17.926  17.795  31.547  1.00  0.88           C  
ATOM    890  C   ALA A  58      17.538  18.790  30.440  1.00  0.88           C  
ATOM    891  O   ALA A  58      17.682  20.001  30.625  1.00  0.88           O  
ATOM    892  CB  ALA A  58      19.429  17.657  31.593  1.00  0.88           C  
ATOM    893  H   ALA A  58      17.931  15.669  31.311  1.00  0.88           H  
ATOM    894  HA  ALA A  58      17.578  18.199  32.496  1.00  0.88           H  
ATOM    895 1HB  ALA A  58      19.885  18.630  31.757  1.00  0.88           H  
ATOM    896 2HB  ALA A  58      19.709  16.978  32.403  1.00  0.88           H  
ATOM    897 3HB  ALA A  58      19.766  17.247  30.651  1.00  0.88           H  
ATOM    898  N   GLY A  59      17.107  18.301  29.271  1.00  0.85           N  
ATOM    899  CA  GLY A  59      16.733  19.185  28.173  1.00  0.85           C  
ATOM    900  C   GLY A  59      17.877  19.574  27.241  1.00  0.85           C  
ATOM    901  O   GLY A  59      18.938  18.946  27.208  1.00  0.85           O  
ATOM    902  H   GLY A  59      16.970  17.297  29.147  1.00  0.85           H  
ATOM    903 1HA  GLY A  59      15.950  18.697  27.586  1.00  0.85           H  
ATOM    904 2HA  GLY A  59      16.279  20.086  28.582  1.00  0.85           H  
ATOM    905  N   GLU A  60      17.654  20.650  26.498  1.00  0.81           N  
ATOM    906  CA  GLU A  60      18.484  21.104  25.376  1.00  0.81           C  
ATOM    907  C   GLU A  60      19.979  21.328  25.611  1.00  0.81           C  
ATOM    908  O   GLU A  60      20.738  21.366  24.640  1.00  0.81           O  
ATOM    909  CB  GLU A  60      17.876  22.383  24.817  1.00  0.81           C  
ATOM    910  CG  GLU A  60      17.883  23.588  25.750  1.00  0.81           C  
ATOM    911  CD  GLU A  60      17.203  24.808  25.133  1.00  0.81           C  
ATOM    912  OE1 GLU A  60      16.915  24.773  23.959  1.00  0.81           O  
ATOM    913  OE2 GLU A  60      16.956  25.757  25.843  1.00  0.81           O  
ATOM    914  H   GLU A  60      16.779  21.138  26.655  1.00  0.81           H  
ATOM    915  HA  GLU A  60      18.404  20.342  24.600  1.00  0.81           H  
ATOM    916 1HB  GLU A  60      18.430  22.673  23.930  1.00  0.81           H  
ATOM    917 2HB  GLU A  60      16.842  22.196  24.529  1.00  0.81           H  
ATOM    918 1HG  GLU A  60      17.374  23.323  26.676  1.00  0.81           H  
ATOM    919 2HG  GLU A  60      18.917  23.843  25.995  1.00  0.81           H  
ATOM    920  N   ASP A  61      20.401  21.519  26.855  1.00  0.77           N  
ATOM    921  CA  ASP A  61      21.819  21.714  27.138  1.00  0.77           C  
ATOM    922  C   ASP A  61      22.587  20.402  27.289  1.00  0.77           C  
ATOM    923  O   ASP A  61      23.817  20.403  27.393  1.00  0.77           O  
ATOM    924  CB  ASP A  61      22.009  22.605  28.354  1.00  0.77           C  
ATOM    925  CG  ASP A  61      21.656  24.054  28.041  1.00  0.77           C  
ATOM    926  OD1 ASP A  61      21.759  24.446  26.881  1.00  0.77           O  
ATOM    927  OD2 ASP A  61      21.290  24.759  28.945  1.00  0.77           O  
ATOM    928  H   ASP A  61      19.731  21.494  27.611  1.00  0.77           H  
ATOM    929  HA  ASP A  61      22.245  22.240  26.298  1.00  0.77           H  
ATOM    930 1HB  ASP A  61      21.375  22.251  29.169  1.00  0.77           H  
ATOM    931 2HB  ASP A  61      23.045  22.552  28.691  1.00  0.77           H  
ATOM    932  N   SER A  62      21.869  19.281  27.322  1.00  0.73           N  
ATOM    933  CA  SER A  62      22.519  17.989  27.451  1.00  0.73           C  
ATOM    934  C   SER A  62      22.992  17.486  26.117  1.00  0.73           C  
ATOM    935  O   SER A  62      22.245  17.486  25.134  1.00  0.73           O  
ATOM    936  CB  SER A  62      21.602  16.946  28.042  1.00  0.73           C  
ATOM    937  OG  SER A  62      22.195  15.657  28.001  1.00  0.73           O  
ATOM    938  H   SER A  62      20.852  19.316  27.235  1.00  0.73           H  
ATOM    939  HA  SER A  62      23.385  18.100  28.104  1.00  0.73           H  
ATOM    940 1HB  SER A  62      21.386  17.206  29.066  1.00  0.73           H  
ATOM    941 2HB  SER A  62      20.657  16.936  27.503  1.00  0.73           H  
ATOM    942  HG  SER A  62      21.529  15.060  28.448  1.00  0.73           H  
ATOM    943  N   ALA A  63      24.180  16.904  26.121  1.00  0.70           N  
ATOM    944  CA  ALA A  63      24.770  16.307  24.934  1.00  0.70           C  
ATOM    945  C   ALA A  63      23.871  15.225  24.358  1.00  0.70           C  
ATOM    946  O   ALA A  63      23.922  14.931  23.164  1.00  0.70           O  
ATOM    947  CB  ALA A  63      26.123  15.711  25.268  1.00  0.70           C  
ATOM    948  H   ALA A  63      24.714  16.917  26.979  1.00  0.70           H  
ATOM    949  HA  ALA A  63      24.895  17.088  24.187  1.00  0.70           H  
ATOM    950 1HB  ALA A  63      26.564  15.285  24.367  1.00  0.70           H  
ATOM    951 2HB  ALA A  63      26.776  16.489  25.662  1.00  0.70           H  
ATOM    952 3HB  ALA A  63      25.997  14.927  26.015  1.00  0.70           H  
ATOM    953  N   LYS A  64      23.052  14.615  25.205  1.00  0.68           N  
ATOM    954  CA  LYS A  64      22.190  13.534  24.780  1.00  0.68           C  
ATOM    955  C   LYS A  64      20.977  14.042  24.006  1.00  0.68           C  
ATOM    956  O   LYS A  64      20.470  13.363  23.112  1.00  0.68           O  
ATOM    957  CB  LYS A  64      21.789  12.746  26.004  1.00  0.68           C  
ATOM    958  CG  LYS A  64      22.953  12.083  26.656  1.00  0.68           C  
ATOM    959  CD  LYS A  64      23.491  11.044  25.742  1.00  0.68           C  
ATOM    960  CE  LYS A  64      24.566  10.202  26.400  1.00  0.68           C  
ATOM    961  NZ  LYS A  64      24.835   8.999  25.606  1.00  0.68           N  
ATOM    962  H   LYS A  64      22.997  14.928  26.177  1.00  0.68           H  
ATOM    963  HA  LYS A  64      22.758  12.880  24.118  1.00  0.68           H  
ATOM    964 1HB  LYS A  64      21.291  13.390  26.726  1.00  0.68           H  
ATOM    965 2HB  LYS A  64      21.109  11.956  25.724  1.00  0.68           H  
ATOM    966 1HG  LYS A  64      23.727  12.822  26.869  1.00  0.68           H  
ATOM    967 2HG  LYS A  64      22.646  11.625  27.579  1.00  0.68           H  
ATOM    968 1HD  LYS A  64      22.681  10.428  25.382  1.00  0.68           H  
ATOM    969 2HD  LYS A  64      23.939  11.538  24.880  1.00  0.68           H  
ATOM    970 1HE  LYS A  64      25.481  10.786  26.481  1.00  0.68           H  
ATOM    971 2HE  LYS A  64      24.245   9.906  27.395  1.00  0.68           H  
ATOM    972 1HZ  LYS A  64      25.539   8.436  26.049  1.00  0.68           H  
ATOM    973 2HZ  LYS A  64      23.927   8.489  25.584  1.00  0.68           H  
ATOM    974 3HZ  LYS A  64      25.128   9.245  24.676  1.00  0.68           H  
ATOM    975  N   VAL A  65      20.527  15.253  24.313  1.00  0.67           N  
ATOM    976  CA  VAL A  65      19.387  15.818  23.612  1.00  0.67           C  
ATOM    977  C   VAL A  65      19.910  16.357  22.314  1.00  0.67           C  
ATOM    978  O   VAL A  65      19.296  16.190  21.262  1.00  0.67           O  
ATOM    979  CB  VAL A  65      18.687  16.915  24.421  1.00  0.67           C  
ATOM    980  CG1 VAL A  65      17.583  17.579  23.578  1.00  0.67           C  
ATOM    981  CG2 VAL A  65      18.118  16.279  25.648  1.00  0.67           C  
ATOM    982  H   VAL A  65      21.006  15.818  25.009  1.00  0.67           H  
ATOM    983  HA  VAL A  65      18.664  15.029  23.405  1.00  0.67           H  
ATOM    984  HB  VAL A  65      19.409  17.691  24.702  1.00  0.67           H  
ATOM    985 1HG1 VAL A  65      17.086  18.353  24.166  1.00  0.67           H  
ATOM    986 2HG1 VAL A  65      18.024  18.025  22.690  1.00  0.67           H  
ATOM    987 3HG1 VAL A  65      16.851  16.831  23.283  1.00  0.67           H  
ATOM    988 1HG2 VAL A  65      17.610  17.002  26.256  1.00  0.67           H  
ATOM    989 2HG2 VAL A  65      17.420  15.525  25.351  1.00  0.67           H  
ATOM    990 3HG2 VAL A  65      18.923  15.830  26.223  1.00  0.67           H  
ATOM    991  N   ARG A  66      21.068  17.009  22.398  1.00  0.67           N  
ATOM    992  CA  ARG A  66      21.706  17.578  21.231  1.00  0.67           C  
ATOM    993  C   ARG A  66      22.081  16.445  20.261  1.00  0.67           C  
ATOM    994  O   ARG A  66      21.918  16.571  19.047  1.00  0.67           O  
ATOM    995  CB  ARG A  66      22.925  18.380  21.662  1.00  0.67           C  
ATOM    996  CG  ARG A  66      22.568  19.669  22.438  1.00  0.67           C  
ATOM    997  CD  ARG A  66      23.770  20.423  22.889  1.00  0.67           C  
ATOM    998  NE  ARG A  66      23.424  21.615  23.693  1.00  0.67           N  
ATOM    999  CZ  ARG A  66      24.324  22.567  24.056  1.00  0.67           C  
ATOM   1000  NH1 ARG A  66      25.573  22.445  23.657  1.00  0.67           N  
ATOM   1001  NH2 ARG A  66      23.989  23.625  24.803  1.00  0.67           N  
ATOM   1002  H   ARG A  66      21.516  17.113  23.311  1.00  0.67           H  
ATOM   1003  HA  ARG A  66      21.003  18.253  20.745  1.00  0.67           H  
ATOM   1004 1HB  ARG A  66      23.545  17.766  22.306  1.00  0.67           H  
ATOM   1005 2HB  ARG A  66      23.519  18.655  20.793  1.00  0.67           H  
ATOM   1006 1HG  ARG A  66      21.967  20.322  21.804  1.00  0.67           H  
ATOM   1007 2HG  ARG A  66      21.987  19.399  23.327  1.00  0.67           H  
ATOM   1008 1HD  ARG A  66      24.386  19.768  23.508  1.00  0.67           H  
ATOM   1009 2HD  ARG A  66      24.341  20.748  22.023  1.00  0.67           H  
ATOM   1010  HE  ARG A  66      22.449  21.697  24.029  1.00  0.67           H  
ATOM   1011 1HH1 ARG A  66      25.845  21.652  23.096  1.00  0.67           H  
ATOM   1012 2HH1 ARG A  66      26.257  23.139  23.919  1.00  0.67           H  
ATOM   1013 1HH2 ARG A  66      23.027  23.778  25.165  1.00  0.67           H  
ATOM   1014 2HH2 ARG A  66      24.691  24.301  25.048  1.00  0.67           H  
ATOM   1015  N   GLY A  67      22.512  15.303  20.805  1.00  0.67           N  
ATOM   1016  CA  GLY A  67      22.826  14.121  20.017  1.00  0.67           C  
ATOM   1017  C   GLY A  67      21.596  13.659  19.236  1.00  0.67           C  
ATOM   1018  O   GLY A  67      21.648  13.523  18.004  1.00  0.67           O  
ATOM   1019  H   GLY A  67      22.675  15.247  21.806  1.00  0.67           H  
ATOM   1020 1HA  GLY A  67      23.644  14.341  19.333  1.00  0.67           H  
ATOM   1021 2HA  GLY A  67      23.160  13.327  20.686  1.00  0.67           H  
ATOM   1022  N   LEU A  68      20.478  13.443  19.946  1.00  0.69           N  
ATOM   1023  CA  LEU A  68      19.247  13.008  19.293  1.00  0.69           C  
ATOM   1024  C   LEU A  68      18.780  14.041  18.277  1.00  0.69           C  
ATOM   1025  O   LEU A  68      18.311  13.692  17.190  1.00  0.69           O  
ATOM   1026  CB  LEU A  68      18.115  12.865  20.314  1.00  0.69           C  
ATOM   1027  CG  LEU A  68      18.158  11.769  21.334  1.00  0.69           C  
ATOM   1028  CD1 LEU A  68      17.015  12.023  22.305  1.00  0.69           C  
ATOM   1029  CD2 LEU A  68      18.023  10.432  20.665  1.00  0.69           C  
ATOM   1030  H   LEU A  68      20.486  13.563  20.963  1.00  0.69           H  
ATOM   1031  HA  LEU A  68      19.430  12.063  18.785  1.00  0.69           H  
ATOM   1032 1HB  LEU A  68      18.087  13.790  20.886  1.00  0.69           H  
ATOM   1033 2HB  LEU A  68      17.174  12.769  19.776  1.00  0.69           H  
ATOM   1034  HG  LEU A  68      19.092  11.803  21.879  1.00  0.69           H  
ATOM   1035 1HD1 LEU A  68      17.015  11.256  23.072  1.00  0.69           H  
ATOM   1036 2HD1 LEU A  68      17.151  13.001  22.760  1.00  0.69           H  
ATOM   1037 3HD1 LEU A  68      16.071  12.007  21.770  1.00  0.69           H  
ATOM   1038 1HD2 LEU A  68      18.040   9.648  21.422  1.00  0.69           H  
ATOM   1039 2HD2 LEU A  68      17.083  10.395  20.119  1.00  0.69           H  
ATOM   1040 3HD2 LEU A  68      18.852  10.289  19.972  1.00  0.69           H  
ATOM   1041  N   ALA A  69      18.910  15.319  18.635  1.00  0.71           N  
ATOM   1042  CA  ALA A  69      18.498  16.409  17.777  1.00  0.71           C  
ATOM   1043  C   ALA A  69      19.272  16.425  16.482  1.00  0.71           C  
ATOM   1044  O   ALA A  69      18.689  16.611  15.409  1.00  0.71           O  
ATOM   1045  CB  ALA A  69      18.711  17.712  18.488  1.00  0.71           C  
ATOM   1046  H   ALA A  69      19.288  15.548  19.551  1.00  0.71           H  
ATOM   1047  HA  ALA A  69      17.442  16.284  17.542  1.00  0.71           H  
ATOM   1048 1HB  ALA A  69      18.417  18.521  17.855  1.00  0.71           H  
ATOM   1049 2HB  ALA A  69      18.145  17.733  19.406  1.00  0.71           H  
ATOM   1050 3HB  ALA A  69      19.750  17.814  18.719  1.00  0.71           H  
ATOM   1051  N   ARG A  70      20.578  16.171  16.553  1.00  0.73           N  
ATOM   1052  CA  ARG A  70      21.351  16.182  15.334  1.00  0.73           C  
ATOM   1053  C   ARG A  70      20.900  15.035  14.454  1.00  0.73           C  
ATOM   1054  O   ARG A  70      20.713  15.213  13.249  1.00  0.73           O  
ATOM   1055  CB  ARG A  70      22.840  16.078  15.599  1.00  0.73           C  
ATOM   1056  CG  ARG A  70      23.669  16.090  14.318  1.00  0.73           C  
ATOM   1057  CD  ARG A  70      23.511  17.391  13.584  1.00  0.73           C  
ATOM   1058  NE  ARG A  70      24.190  17.391  12.287  1.00  0.73           N  
ATOM   1059  CZ  ARG A  70      25.464  17.746  12.062  1.00  0.73           C  
ATOM   1060  NH1 ARG A  70      26.249  18.143  13.043  1.00  0.73           N  
ATOM   1061  NH2 ARG A  70      25.906  17.686  10.823  1.00  0.73           N  
ATOM   1062  H   ARG A  70      21.036  16.028  17.453  1.00  0.73           H  
ATOM   1063  HA  ARG A  70      21.163  17.120  14.813  1.00  0.73           H  
ATOM   1064 1HB  ARG A  70      23.161  16.898  16.231  1.00  0.73           H  
ATOM   1065 2HB  ARG A  70      23.048  15.150  16.136  1.00  0.73           H  
ATOM   1066 1HG  ARG A  70      24.721  15.953  14.562  1.00  0.73           H  
ATOM   1067 2HG  ARG A  70      23.337  15.282  13.662  1.00  0.73           H  
ATOM   1068 1HD  ARG A  70      22.449  17.577  13.408  1.00  0.73           H  
ATOM   1069 2HD  ARG A  70      23.922  18.201  14.185  1.00  0.73           H  
ATOM   1070  HE  ARG A  70      23.657  17.091  11.456  1.00  0.73           H  
ATOM   1071 1HH1 ARG A  70      25.895  18.182  13.986  1.00  0.73           H  
ATOM   1072 2HH1 ARG A  70      27.205  18.405  12.851  1.00  0.73           H  
ATOM   1073 1HH2 ARG A  70      25.248  17.370  10.093  1.00  0.73           H  
ATOM   1074 2HH2 ARG A  70      26.854  17.942  10.599  1.00  0.73           H  
ATOM   1075  N   LYS A  71      20.677  13.859  15.048  1.00  0.77           N  
ATOM   1076  CA  LYS A  71      20.227  12.729  14.250  1.00  0.77           C  
ATOM   1077  C   LYS A  71      18.919  13.068  13.546  1.00  0.77           C  
ATOM   1078  O   LYS A  71      18.766  12.824  12.349  1.00  0.77           O  
ATOM   1079  CB  LYS A  71      20.043  11.472  15.099  1.00  0.77           C  
ATOM   1080  CG  LYS A  71      19.597  10.246  14.289  1.00  0.77           C  
ATOM   1081  CD  LYS A  71      19.468   9.007  15.160  1.00  0.77           C  
ATOM   1082  CE  LYS A  71      18.967   7.811  14.354  1.00  0.77           C  
ATOM   1083  NZ  LYS A  71      18.814   6.606  15.204  1.00  0.77           N  
ATOM   1084  H   LYS A  71      20.841  13.752  16.055  1.00  0.77           H  
ATOM   1085  HA  LYS A  71      20.975  12.526  13.484  1.00  0.77           H  
ATOM   1086 1HB  LYS A  71      20.978  11.235  15.608  1.00  0.77           H  
ATOM   1087 2HB  LYS A  71      19.294  11.660  15.869  1.00  0.77           H  
ATOM   1088 1HG  LYS A  71      18.632  10.460  13.830  1.00  0.77           H  
ATOM   1089 2HG  LYS A  71      20.319  10.052  13.496  1.00  0.77           H  
ATOM   1090 1HD  LYS A  71      20.438   8.763  15.595  1.00  0.77           H  
ATOM   1091 2HD  LYS A  71      18.765   9.208  15.968  1.00  0.77           H  
ATOM   1092 1HE  LYS A  71      18.004   8.055  13.919  1.00  0.77           H  
ATOM   1093 2HE  LYS A  71      19.673   7.593  13.551  1.00  0.77           H  
ATOM   1094 1HZ  LYS A  71      18.472   5.830  14.645  1.00  0.77           H  
ATOM   1095 2HZ  LYS A  71      19.706   6.361  15.612  1.00  0.77           H  
ATOM   1096 3HZ  LYS A  71      18.154   6.821  15.936  1.00  0.77           H  
ATOM   1097  N   PHE A  72      17.985  13.666  14.288  1.00  0.80           N  
ATOM   1098  CA  PHE A  72      16.682  13.998  13.737  1.00  0.80           C  
ATOM   1099  C   PHE A  72      16.863  14.963  12.565  1.00  0.80           C  
ATOM   1100  O   PHE A  72      16.241  14.811  11.504  1.00  0.80           O  
ATOM   1101  CB  PHE A  72      15.790  14.615  14.807  1.00  0.80           C  
ATOM   1102  CG  PHE A  72      14.384  14.740  14.386  1.00  0.80           C  
ATOM   1103  CD1 PHE A  72      13.582  13.611  14.460  1.00  0.80           C  
ATOM   1104  CD2 PHE A  72      13.841  15.914  13.920  1.00  0.80           C  
ATOM   1105  CE1 PHE A  72      12.277  13.648  14.090  1.00  0.80           C  
ATOM   1106  CE2 PHE A  72      12.523  15.946  13.544  1.00  0.80           C  
ATOM   1107  CZ  PHE A  72      11.745  14.805  13.638  1.00  0.80           C  
ATOM   1108  H   PHE A  72      18.172  13.854  15.273  1.00  0.80           H  
ATOM   1109  HA  PHE A  72      16.211  13.094  13.372  1.00  0.80           H  
ATOM   1110 1HB  PHE A  72      15.834  14.012  15.716  1.00  0.80           H  
ATOM   1111 2HB  PHE A  72      16.164  15.609  15.061  1.00  0.80           H  
ATOM   1112  HD1 PHE A  72      14.017  12.680  14.828  1.00  0.80           H  
ATOM   1113  HD2 PHE A  72      14.460  16.809  13.849  1.00  0.80           H  
ATOM   1114  HE1 PHE A  72      11.664  12.750  14.160  1.00  0.80           H  
ATOM   1115  HE2 PHE A  72      12.090  16.862  13.174  1.00  0.80           H  
ATOM   1116  HZ  PHE A  72      10.704  14.830  13.354  1.00  0.80           H  
ATOM   1117  N   GLY A  73      17.707  15.980  12.760  1.00  0.84           N  
ATOM   1118  CA  GLY A  73      17.964  16.962  11.719  1.00  0.84           C  
ATOM   1119  C   GLY A  73      18.537  16.307  10.458  1.00  0.84           C  
ATOM   1120  O   GLY A  73      18.130  16.647   9.338  1.00  0.84           O  
ATOM   1121  H   GLY A  73      18.183  16.076  13.657  1.00  0.84           H  
ATOM   1122 1HA  GLY A  73      17.040  17.487  11.480  1.00  0.84           H  
ATOM   1123 2HA  GLY A  73      18.666  17.703  12.104  1.00  0.84           H  
ATOM   1124  N   GLU A  74      19.441  15.334  10.628  1.00  0.88           N  
ATOM   1125  CA  GLU A  74      20.010  14.647   9.474  1.00  0.88           C  
ATOM   1126  C   GLU A  74      18.950  13.809   8.769  1.00  0.88           C  
ATOM   1127  O   GLU A  74      18.907  13.765   7.538  1.00  0.88           O  
ATOM   1128  CB  GLU A  74      21.197  13.767   9.880  1.00  0.88           C  
ATOM   1129  CG  GLU A  74      22.461  14.537  10.323  1.00  0.88           C  
ATOM   1130  CD  GLU A  74      23.036  15.416   9.237  1.00  0.88           C  
ATOM   1131  OE1 GLU A  74      23.187  14.944   8.128  1.00  0.88           O  
ATOM   1132  OE2 GLU A  74      23.359  16.556   9.526  1.00  0.88           O  
ATOM   1133  H   GLU A  74      19.754  15.094  11.572  1.00  0.88           H  
ATOM   1134  HA  GLU A  74      20.368  15.398   8.772  1.00  0.88           H  
ATOM   1135 1HB  GLU A  74      20.897  13.129  10.714  1.00  0.88           H  
ATOM   1136 2HB  GLU A  74      21.467  13.115   9.050  1.00  0.88           H  
ATOM   1137 1HG  GLU A  74      22.203  15.164  11.173  1.00  0.88           H  
ATOM   1138 2HG  GLU A  74      23.216  13.826  10.651  1.00  0.88           H  
ATOM   1139  N   LEU A  75      18.052  13.191   9.535  1.00  0.91           N  
ATOM   1140  CA  LEU A  75      16.995  12.396   8.931  1.00  0.91           C  
ATOM   1141  C   LEU A  75      16.090  13.281   8.094  1.00  0.91           C  
ATOM   1142  O   LEU A  75      15.702  12.915   6.983  1.00  0.91           O  
ATOM   1143  CB  LEU A  75      16.198  11.692  10.026  1.00  0.91           C  
ATOM   1144  CG  LEU A  75      16.945  10.580  10.750  1.00  0.91           C  
ATOM   1145  CD1 LEU A  75      16.146  10.169  11.960  1.00  0.91           C  
ATOM   1146  CD2 LEU A  75      17.140   9.418   9.787  1.00  0.91           C  
ATOM   1147  H   LEU A  75      18.135  13.247  10.552  1.00  0.91           H  
ATOM   1148  HA  LEU A  75      17.448  11.648   8.284  1.00  0.91           H  
ATOM   1149 1HB  LEU A  75      15.899  12.426  10.767  1.00  0.91           H  
ATOM   1150 2HB  LEU A  75      15.298  11.262   9.585  1.00  0.91           H  
ATOM   1151  HG  LEU A  75      17.916  10.929  11.080  1.00  0.91           H  
ATOM   1152 1HD1 LEU A  75      16.656   9.371  12.480  1.00  0.91           H  
ATOM   1153 2HD1 LEU A  75      16.035  11.012  12.621  1.00  0.91           H  
ATOM   1154 3HD1 LEU A  75      15.180   9.845  11.649  1.00  0.91           H  
ATOM   1155 1HD2 LEU A  75      17.671   8.610  10.293  1.00  0.91           H  
ATOM   1156 2HD2 LEU A  75      16.173   9.059   9.447  1.00  0.91           H  
ATOM   1157 3HD2 LEU A  75      17.723   9.753   8.929  1.00  0.91           H  
ATOM   1158  N   CYS A  76      15.807  14.484   8.596  1.00  0.92           N  
ATOM   1159  CA  CYS A  76      14.964  15.423   7.873  1.00  0.92           C  
ATOM   1160  C   CYS A  76      15.625  15.831   6.557  1.00  0.92           C  
ATOM   1161  O   CYS A  76      14.977  15.848   5.506  1.00  0.92           O  
ATOM   1162  CB  CYS A  76      14.721  16.649   8.743  1.00  0.92           C  
ATOM   1163  SG  CYS A  76      13.665  16.332  10.176  1.00  0.92           S  
ATOM   1164  H   CYS A  76      16.152  14.729   9.527  1.00  0.92           H  
ATOM   1165  HA  CYS A  76      14.010  14.945   7.657  1.00  0.92           H  
ATOM   1166 1HB  CYS A  76      15.673  17.010   9.116  1.00  0.92           H  
ATOM   1167 2HB  CYS A  76      14.304  17.434   8.164  1.00  0.92           H  
ATOM   1168  HG  CYS A  76      14.586  15.579  10.836  1.00  0.92           H  
ATOM   1169  N   ARG A  77      16.942  16.075   6.602  1.00  0.93           N  
ATOM   1170  CA  ARG A  77      17.708  16.421   5.408  1.00  0.93           C  
ATOM   1171  C   ARG A  77      17.623  15.315   4.365  1.00  0.93           C  
ATOM   1172  O   ARG A  77      17.392  15.573   3.174  1.00  0.93           O  
ATOM   1173  CB  ARG A  77      19.172  16.663   5.756  1.00  0.93           C  
ATOM   1174  CG  ARG A  77      20.069  17.016   4.572  1.00  0.93           C  
ATOM   1175  CD  ARG A  77      21.521  17.184   4.961  1.00  0.93           C  
ATOM   1176  NE  ARG A  77      22.142  15.948   5.475  1.00  0.93           N  
ATOM   1177  CZ  ARG A  77      22.548  14.908   4.724  1.00  0.93           C  
ATOM   1178  NH1 ARG A  77      22.385  14.906   3.416  1.00  0.93           N  
ATOM   1179  NH2 ARG A  77      23.122  13.891   5.330  1.00  0.93           N  
ATOM   1180  H   ARG A  77      17.418  16.053   7.506  1.00  0.93           H  
ATOM   1181  HA  ARG A  77      17.293  17.335   4.984  1.00  0.93           H  
ATOM   1182 1HB  ARG A  77      19.245  17.461   6.493  1.00  0.93           H  
ATOM   1183 2HB  ARG A  77      19.588  15.770   6.211  1.00  0.93           H  
ATOM   1184 1HG  ARG A  77      20.007  16.215   3.831  1.00  0.93           H  
ATOM   1185 2HG  ARG A  77      19.726  17.948   4.125  1.00  0.93           H  
ATOM   1186 1HD  ARG A  77      22.090  17.509   4.091  1.00  0.93           H  
ATOM   1187 2HD  ARG A  77      21.593  17.942   5.741  1.00  0.93           H  
ATOM   1188  HE  ARG A  77      22.331  15.869   6.488  1.00  0.93           H  
ATOM   1189 1HH1 ARG A  77      21.944  15.693   2.961  1.00  0.93           H  
ATOM   1190 2HH1 ARG A  77      22.699  14.118   2.870  1.00  0.93           H  
ATOM   1191 1HH2 ARG A  77      23.240  13.948   6.354  1.00  0.93           H  
ATOM   1192 2HH2 ARG A  77      23.444  13.093   4.809  1.00  0.93           H  
ATOM   1193  N   LEU A  78      17.819  14.075   4.810  1.00  0.92           N  
ATOM   1194  CA  LEU A  78      17.781  12.944   3.902  1.00  0.92           C  
ATOM   1195  C   LEU A  78      16.400  12.770   3.289  1.00  0.92           C  
ATOM   1196  O   LEU A  78      16.276  12.532   2.080  1.00  0.92           O  
ATOM   1197  CB  LEU A  78      18.182  11.685   4.662  1.00  0.92           C  
ATOM   1198  CG  LEU A  78      19.654  11.654   5.094  1.00  0.92           C  
ATOM   1199  CD1 LEU A  78      19.883  10.475   6.020  1.00  0.92           C  
ATOM   1200  CD2 LEU A  78      20.530  11.579   3.858  1.00  0.92           C  
ATOM   1201  H   LEU A  78      18.016  13.920   5.801  1.00  0.92           H  
ATOM   1202  HA  LEU A  78      18.499  13.121   3.104  1.00  0.92           H  
ATOM   1203 1HB  LEU A  78      17.570  11.615   5.562  1.00  0.92           H  
ATOM   1204 2HB  LEU A  78      17.986  10.815   4.037  1.00  0.92           H  
ATOM   1205  HG  LEU A  78      19.894  12.563   5.639  1.00  0.92           H  
ATOM   1206 1HD1 LEU A  78      20.924  10.459   6.337  1.00  0.92           H  
ATOM   1207 2HD1 LEU A  78      19.240  10.579   6.893  1.00  0.92           H  
ATOM   1208 3HD1 LEU A  78      19.645   9.550   5.499  1.00  0.92           H  
ATOM   1209 1HD2 LEU A  78      21.575  11.564   4.157  1.00  0.92           H  
ATOM   1210 2HD2 LEU A  78      20.299  10.671   3.302  1.00  0.92           H  
ATOM   1211 3HD2 LEU A  78      20.341  12.449   3.229  1.00  0.92           H  
ATOM   1212  N   LEU A  79      15.348  12.958   4.088  1.00  0.90           N  
ATOM   1213  CA  LEU A  79      14.026  12.817   3.516  1.00  0.90           C  
ATOM   1214  C   LEU A  79      13.817  13.895   2.466  1.00  0.90           C  
ATOM   1215  O   LEU A  79      13.395  13.589   1.352  1.00  0.90           O  
ATOM   1216  CB  LEU A  79      12.942  12.938   4.596  1.00  0.90           C  
ATOM   1217  CG  LEU A  79      12.853  11.789   5.618  1.00  0.90           C  
ATOM   1218  CD1 LEU A  79      11.897  12.180   6.723  1.00  0.90           C  
ATOM   1219  CD2 LEU A  79      12.367  10.554   4.936  1.00  0.90           C  
ATOM   1220  H   LEU A  79      15.471  13.154   5.084  1.00  0.90           H  
ATOM   1221  HA  LEU A  79      13.950  11.841   3.041  1.00  0.90           H  
ATOM   1222 1HB  LEU A  79      13.123  13.859   5.156  1.00  0.90           H  
ATOM   1223 2HB  LEU A  79      11.977  13.018   4.104  1.00  0.90           H  
ATOM   1224  HG  LEU A  79      13.831  11.607   6.051  1.00  0.90           H  
ATOM   1225 1HD1 LEU A  79      11.833  11.373   7.452  1.00  0.90           H  
ATOM   1226 2HD1 LEU A  79      12.263  13.084   7.211  1.00  0.90           H  
ATOM   1227 3HD1 LEU A  79      10.920  12.364   6.296  1.00  0.90           H  
ATOM   1228 1HD2 LEU A  79      12.298   9.735   5.655  1.00  0.90           H  
ATOM   1229 2HD2 LEU A  79      11.386  10.758   4.519  1.00  0.90           H  
ATOM   1230 3HD2 LEU A  79      13.058  10.281   4.140  1.00  0.90           H  
ATOM   1231  N   ALA A  80      14.240  15.135   2.758  1.00  0.89           N  
ATOM   1232  CA  ALA A  80      14.072  16.227   1.804  1.00  0.89           C  
ATOM   1233  C   ALA A  80      14.788  15.962   0.504  1.00  0.89           C  
ATOM   1234  O   ALA A  80      14.231  16.143  -0.580  1.00  0.89           O  
ATOM   1235  CB  ALA A  80      14.614  17.516   2.376  1.00  0.89           C  
ATOM   1236  H   ALA A  80      14.623  15.339   3.684  1.00  0.89           H  
ATOM   1237  HA  ALA A  80      13.019  16.339   1.601  1.00  0.89           H  
ATOM   1238 1HB  ALA A  80      14.458  18.329   1.669  1.00  0.89           H  
ATOM   1239 2HB  ALA A  80      14.136  17.747   3.301  1.00  0.89           H  
ATOM   1240 3HB  ALA A  80      15.678  17.400   2.563  1.00  0.89           H  
ATOM   1241  N   SER A  81      16.000  15.439   0.618  1.00  0.87           N  
ATOM   1242  CA  SER A  81      16.849  15.164  -0.519  1.00  0.87           C  
ATOM   1243  C   SER A  81      16.201  14.152  -1.455  1.00  0.87           C  
ATOM   1244  O   SER A  81      16.315  14.251  -2.680  1.00  0.87           O  
ATOM   1245  CB  SER A  81      18.178  14.643  -0.019  1.00  0.87           C  
ATOM   1246  OG  SER A  81      18.845  15.623   0.744  1.00  0.87           O  
ATOM   1247  H   SER A  81      16.384  15.287   1.551  1.00  0.87           H  
ATOM   1248  HA  SER A  81      17.009  16.094  -1.063  1.00  0.87           H  
ATOM   1249 1HB  SER A  81      18.018  13.754   0.586  1.00  0.87           H  
ATOM   1250 2HB  SER A  81      18.795  14.355  -0.868  1.00  0.87           H  
ATOM   1251  HG  SER A  81      18.289  15.745   1.553  1.00  0.87           H  
ATOM   1252  N   SER A  82      15.502  13.183  -0.875  1.00  0.87           N  
ATOM   1253  CA  SER A  82      14.872  12.119  -1.636  1.00  0.87           C  
ATOM   1254  C   SER A  82      13.559  12.513  -2.336  1.00  0.87           C  
ATOM   1255  O   SER A  82      13.054  11.752  -3.165  1.00  0.87           O  
ATOM   1256  CB  SER A  82      14.610  10.948  -0.730  1.00  0.87           C  
ATOM   1257  OG  SER A  82      13.537  11.188   0.153  1.00  0.87           O  
ATOM   1258  H   SER A  82      15.454  13.153   0.148  1.00  0.87           H  
ATOM   1259  HA  SER A  82      15.576  11.802  -2.405  1.00  0.87           H  
ATOM   1260 1HB  SER A  82      14.419  10.073  -1.328  1.00  0.87           H  
ATOM   1261 2HB  SER A  82      15.509  10.747  -0.146  1.00  0.87           H  
ATOM   1262  HG  SER A  82      13.661  12.084   0.536  1.00  0.87           H  
ATOM   1263  N   LEU A  83      12.997  13.690  -2.045  1.00  0.87           N  
ATOM   1264  CA  LEU A  83      11.717  14.064  -2.655  1.00  0.87           C  
ATOM   1265  C   LEU A  83      11.728  14.173  -4.175  1.00  0.87           C  
ATOM   1266  O   LEU A  83      10.669  14.121  -4.801  1.00  0.87           O  
ATOM   1267  CB  LEU A  83      11.185  15.380  -2.104  1.00  0.87           C  
ATOM   1268  CG  LEU A  83      10.187  15.281  -0.934  1.00  0.87           C  
ATOM   1269  CD1 LEU A  83       8.928  14.574  -1.387  1.00  0.87           C  
ATOM   1270  CD2 LEU A  83      10.810  14.539   0.159  1.00  0.87           C  
ATOM   1271  H   LEU A  83      13.451  14.340  -1.398  1.00  0.87           H  
ATOM   1272  HA  LEU A  83      10.999  13.290  -2.390  1.00  0.87           H  
ATOM   1273 1HB  LEU A  83      12.032  15.969  -1.756  1.00  0.87           H  
ATOM   1274 2HB  LEU A  83      10.728  15.913  -2.911  1.00  0.87           H  
ATOM   1275  HG  LEU A  83       9.914  16.281  -0.593  1.00  0.87           H  
ATOM   1276 1HD1 LEU A  83       8.250  14.517  -0.547  1.00  0.87           H  
ATOM   1277 2HD1 LEU A  83       8.456  15.117  -2.192  1.00  0.87           H  
ATOM   1278 3HD1 LEU A  83       9.176  13.568  -1.726  1.00  0.87           H  
ATOM   1279 1HD2 LEU A  83      10.120  14.452   0.994  1.00  0.87           H  
ATOM   1280 2HD2 LEU A  83      11.091  13.551  -0.183  1.00  0.87           H  
ATOM   1281 3HD2 LEU A  83      11.681  15.065   0.458  1.00  0.87           H  
ATOM   1282  N   GLU A  84      12.894  14.368  -4.780  1.00  0.88           N  
ATOM   1283  CA  GLU A  84      12.969  14.532  -6.226  1.00  0.88           C  
ATOM   1284  C   GLU A  84      13.001  13.205  -7.002  1.00  0.88           C  
ATOM   1285  O   GLU A  84      13.012  13.217  -8.235  1.00  0.88           O  
ATOM   1286  CB  GLU A  84      14.189  15.378  -6.596  1.00  0.88           C  
ATOM   1287  CG  GLU A  84      14.121  16.826  -6.099  1.00  0.88           C  
ATOM   1288  CD  GLU A  84      15.339  17.651  -6.473  1.00  0.88           C  
ATOM   1289  OE1 GLU A  84      16.226  17.125  -7.105  1.00  0.88           O  
ATOM   1290  OE2 GLU A  84      15.374  18.808  -6.125  1.00  0.88           O  
ATOM   1291  H   GLU A  84      13.742  14.401  -4.226  1.00  0.88           H  
ATOM   1292  HA  GLU A  84      12.080  15.075  -6.546  1.00  0.88           H  
ATOM   1293 1HB  GLU A  84      15.087  14.919  -6.178  1.00  0.88           H  
ATOM   1294 2HB  GLU A  84      14.303  15.397  -7.680  1.00  0.88           H  
ATOM   1295 1HG  GLU A  84      13.232  17.298  -6.517  1.00  0.88           H  
ATOM   1296 2HG  GLU A  84      14.014  16.816  -5.012  1.00  0.88           H  
ATOM   1297  N   SER A  85      13.032  12.065  -6.304  1.00  0.88           N  
ATOM   1298  CA  SER A  85      13.058  10.783  -7.007  1.00  0.88           C  
ATOM   1299  C   SER A  85      12.312   9.703  -6.235  1.00  0.88           C  
ATOM   1300  O   SER A  85      12.757   9.275  -5.169  1.00  0.88           O  
ATOM   1301  CB  SER A  85      14.492  10.351  -7.242  1.00  0.88           C  
ATOM   1302  OG  SER A  85      14.545   9.103  -7.889  1.00  0.88           O  
ATOM   1303  H   SER A  85      13.023  12.082  -5.282  1.00  0.88           H  
ATOM   1304  HA  SER A  85      12.567  10.910  -7.972  1.00  0.88           H  
ATOM   1305 1HB  SER A  85      15.003  11.100  -7.846  1.00  0.88           H  
ATOM   1306 2HB  SER A  85      15.012  10.291  -6.287  1.00  0.88           H  
ATOM   1307  HG  SER A  85      14.119   9.234  -8.742  1.00  0.88           H  
ATOM   1308  N   ILE A  86      11.241   9.175  -6.835  1.00  0.88           N  
ATOM   1309  CA  ILE A  86      10.412   8.170  -6.173  1.00  0.88           C  
ATOM   1310  C   ILE A  86      11.174   6.904  -5.819  1.00  0.88           C  
ATOM   1311  O   ILE A  86      10.984   6.357  -4.739  1.00  0.88           O  
ATOM   1312  CB  ILE A  86       9.191   7.809  -7.035  1.00  0.88           C  
ATOM   1313  CG1 ILE A  86       8.277   9.022  -7.154  1.00  0.88           C  
ATOM   1314  CG2 ILE A  86       8.454   6.622  -6.426  1.00  0.88           C  
ATOM   1315  CD1 ILE A  86       7.742   9.480  -5.818  1.00  0.88           C  
ATOM   1316  H   ILE A  86      10.958   9.535  -7.736  1.00  0.88           H  
ATOM   1317  HA  ILE A  86      10.041   8.603  -5.247  1.00  0.88           H  
ATOM   1318  HB  ILE A  86       9.521   7.547  -8.038  1.00  0.88           H  
ATOM   1319 1HG1 ILE A  86       8.826   9.846  -7.610  1.00  0.88           H  
ATOM   1320 2HG1 ILE A  86       7.431   8.770  -7.796  1.00  0.88           H  
ATOM   1321 1HG2 ILE A  86       7.592   6.364  -7.043  1.00  0.88           H  
ATOM   1322 2HG2 ILE A  86       9.126   5.771  -6.373  1.00  0.88           H  
ATOM   1323 3HG2 ILE A  86       8.119   6.879  -5.434  1.00  0.88           H  
ATOM   1324 1HD1 ILE A  86       7.087  10.339  -5.955  1.00  0.88           H  
ATOM   1325 2HD1 ILE A  86       7.187   8.665  -5.383  1.00  0.88           H  
ATOM   1326 3HD1 ILE A  86       8.568   9.754  -5.161  1.00  0.88           H  
ATOM   1327  N   GLY A  87      12.052   6.439  -6.701  1.00  0.87           N  
ATOM   1328  CA  GLY A  87      12.815   5.234  -6.396  1.00  0.87           C  
ATOM   1329  C   GLY A  87      13.571   5.395  -5.077  1.00  0.87           C  
ATOM   1330  O   GLY A  87      13.440   4.572  -4.164  1.00  0.87           O  
ATOM   1331  H   GLY A  87      12.189   6.923  -7.575  1.00  0.87           H  
ATOM   1332 1HA  GLY A  87      12.138   4.381  -6.332  1.00  0.87           H  
ATOM   1333 2HA  GLY A  87      13.519   5.034  -7.204  1.00  0.87           H  
ATOM   1334  N   LYS A  88      14.386   6.447  -4.981  1.00  0.85           N  
ATOM   1335  CA  LYS A  88      15.165   6.687  -3.774  1.00  0.85           C  
ATOM   1336  C   LYS A  88      14.270   7.011  -2.581  1.00  0.85           C  
ATOM   1337  O   LYS A  88      14.575   6.617  -1.451  1.00  0.85           O  
ATOM   1338  CB  LYS A  88      16.184   7.798  -3.995  1.00  0.85           C  
ATOM   1339  CG  LYS A  88      17.332   7.426  -4.922  1.00  0.85           C  
ATOM   1340  CD  LYS A  88      18.309   8.583  -5.096  1.00  0.85           C  
ATOM   1341  CE  LYS A  88      19.459   8.204  -6.022  1.00  0.85           C  
ATOM   1342  NZ  LYS A  88      20.405   9.335  -6.227  1.00  0.85           N  
ATOM   1343  H   LYS A  88      14.449   7.098  -5.754  1.00  0.85           H  
ATOM   1344  HA  LYS A  88      15.712   5.772  -3.535  1.00  0.85           H  
ATOM   1345 1HB  LYS A  88      15.673   8.666  -4.422  1.00  0.85           H  
ATOM   1346 2HB  LYS A  88      16.602   8.107  -3.038  1.00  0.85           H  
ATOM   1347 1HG  LYS A  88      17.862   6.562  -4.518  1.00  0.85           H  
ATOM   1348 2HG  LYS A  88      16.925   7.158  -5.898  1.00  0.85           H  
ATOM   1349 1HD  LYS A  88      17.780   9.441  -5.517  1.00  0.85           H  
ATOM   1350 2HD  LYS A  88      18.714   8.868  -4.125  1.00  0.85           H  
ATOM   1351 1HE  LYS A  88      20.001   7.363  -5.591  1.00  0.85           H  
ATOM   1352 2HE  LYS A  88      19.053   7.904  -6.988  1.00  0.85           H  
ATOM   1353 1HZ  LYS A  88      21.150   9.043  -6.845  1.00  0.85           H  
ATOM   1354 2HZ  LYS A  88      19.915  10.116  -6.638  1.00  0.85           H  
ATOM   1355 3HZ  LYS A  88      20.796   9.613  -5.339  1.00  0.85           H  
ATOM   1356  N   PHE A  89      13.161   7.724  -2.813  1.00  0.83           N  
ATOM   1357  CA  PHE A  89      12.246   8.054  -1.726  1.00  0.83           C  
ATOM   1358  C   PHE A  89      11.780   6.742  -1.092  1.00  0.83           C  
ATOM   1359  O   PHE A  89      11.836   6.567   0.125  1.00  0.83           O  
ATOM   1360  CB  PHE A  89      11.029   8.844  -2.217  1.00  0.83           C  
ATOM   1361  CG  PHE A  89      10.155   9.335  -1.089  1.00  0.83           C  
ATOM   1362  CD1 PHE A  89      10.334  10.606  -0.559  1.00  0.83           C  
ATOM   1363  CD2 PHE A  89       9.216   8.527  -0.509  1.00  0.83           C  
ATOM   1364  CE1 PHE A  89       9.558  11.054   0.501  1.00  0.83           C  
ATOM   1365  CE2 PHE A  89       8.459   8.981   0.550  1.00  0.83           C  
ATOM   1366  CZ  PHE A  89       8.623  10.239   1.044  1.00  0.83           C  
ATOM   1367  H   PHE A  89      12.951   8.062  -3.752  1.00  0.83           H  
ATOM   1368  HA  PHE A  89      12.766   8.633  -0.968  1.00  0.83           H  
ATOM   1369 1HB  PHE A  89      11.364   9.703  -2.804  1.00  0.83           H  
ATOM   1370 2HB  PHE A  89      10.427   8.214  -2.866  1.00  0.83           H  
ATOM   1371  HD1 PHE A  89      11.097  11.253  -0.995  1.00  0.83           H  
ATOM   1372  HD2 PHE A  89       9.083   7.518  -0.888  1.00  0.83           H  
ATOM   1373  HE1 PHE A  89       9.700  12.047   0.906  1.00  0.83           H  
ATOM   1374  HE2 PHE A  89       7.729   8.327   1.006  1.00  0.83           H  
ATOM   1375  HZ  PHE A  89       8.018  10.576   1.878  1.00  0.83           H  
ATOM   1376  N   ILE A  90      11.367   5.784  -1.926  1.00  0.82           N  
ATOM   1377  CA  ILE A  90      10.903   4.507  -1.412  1.00  0.82           C  
ATOM   1378  C   ILE A  90      11.988   3.783  -0.641  1.00  0.82           C  
ATOM   1379  O   ILE A  90      11.763   3.363   0.495  1.00  0.82           O  
ATOM   1380  CB  ILE A  90      10.431   3.592  -2.558  1.00  0.82           C  
ATOM   1381  CG1 ILE A  90       9.187   4.127  -3.164  1.00  0.82           C  
ATOM   1382  CG2 ILE A  90      10.259   2.167  -2.089  1.00  0.82           C  
ATOM   1383  CD1 ILE A  90       8.812   3.480  -4.458  1.00  0.82           C  
ATOM   1384  H   ILE A  90      11.353   5.957  -2.933  1.00  0.82           H  
ATOM   1385  HA  ILE A  90      10.069   4.694  -0.744  1.00  0.82           H  
ATOM   1386  HB  ILE A  90      11.188   3.609  -3.343  1.00  0.82           H  
ATOM   1387 1HG1 ILE A  90       8.367   3.991  -2.462  1.00  0.82           H  
ATOM   1388 2HG1 ILE A  90       9.330   5.182  -3.343  1.00  0.82           H  
ATOM   1389 1HG2 ILE A  90       9.958   1.547  -2.930  1.00  0.82           H  
ATOM   1390 2HG2 ILE A  90      11.203   1.805  -1.697  1.00  0.82           H  
ATOM   1391 3HG2 ILE A  90       9.511   2.112  -1.325  1.00  0.82           H  
ATOM   1392 1HD1 ILE A  90       7.904   3.934  -4.842  1.00  0.82           H  
ATOM   1393 2HD1 ILE A  90       9.619   3.624  -5.178  1.00  0.82           H  
ATOM   1394 3HD1 ILE A  90       8.648   2.417  -4.307  1.00  0.82           H  
ATOM   1395  N   GLU A  91      13.195   3.695  -1.201  1.00  0.81           N  
ATOM   1396  CA  GLU A  91      14.249   3.000  -0.473  1.00  0.81           C  
ATOM   1397  C   GLU A  91      14.576   3.690   0.859  1.00  0.81           C  
ATOM   1398  O   GLU A  91      14.803   3.021   1.875  1.00  0.81           O  
ATOM   1399  CB  GLU A  91      15.520   2.880  -1.331  1.00  0.81           C  
ATOM   1400  CG  GLU A  91      15.411   1.890  -2.504  1.00  0.81           C  
ATOM   1401  CD  GLU A  91      16.702   1.758  -3.312  1.00  0.81           C  
ATOM   1402  OE1 GLU A  91      17.623   2.505  -3.067  1.00  0.81           O  
ATOM   1403  OE2 GLU A  91      16.763   0.895  -4.161  1.00  0.81           O  
ATOM   1404  H   GLU A  91      13.357   4.075  -2.137  1.00  0.81           H  
ATOM   1405  HA  GLU A  91      13.899   1.995  -0.249  1.00  0.81           H  
ATOM   1406 1HB  GLU A  91      15.763   3.860  -1.746  1.00  0.81           H  
ATOM   1407 2HB  GLU A  91      16.355   2.574  -0.703  1.00  0.81           H  
ATOM   1408 1HG  GLU A  91      15.135   0.911  -2.113  1.00  0.81           H  
ATOM   1409 2HG  GLU A  91      14.608   2.227  -3.162  1.00  0.81           H  
ATOM   1410  N   THR A  92      14.550   5.022   0.871  1.00  0.81           N  
ATOM   1411  CA  THR A  92      14.851   5.805   2.062  1.00  0.81           C  
ATOM   1412  C   THR A  92      13.828   5.565   3.158  1.00  0.81           C  
ATOM   1413  O   THR A  92      14.194   5.349   4.318  1.00  0.81           O  
ATOM   1414  CB  THR A  92      14.876   7.305   1.724  1.00  0.81           C  
ATOM   1415  OG1 THR A  92      15.895   7.547   0.745  1.00  0.81           O  
ATOM   1416  CG2 THR A  92      15.130   8.161   2.969  1.00  0.81           C  
ATOM   1417  H   THR A  92      14.354   5.523   0.006  1.00  0.81           H  
ATOM   1418  HA  THR A  92      15.830   5.507   2.433  1.00  0.81           H  
ATOM   1419  HB  THR A  92      13.913   7.586   1.299  1.00  0.81           H  
ATOM   1420  HG1 THR A  92      15.611   7.128  -0.100  1.00  0.81           H  
ATOM   1421 1HG2 THR A  92      15.131   9.217   2.685  1.00  0.81           H  
ATOM   1422 2HG2 THR A  92      14.343   7.982   3.700  1.00  0.81           H  
ATOM   1423 3HG2 THR A  92      16.093   7.901   3.401  1.00  0.81           H  
ATOM   1424  N   LEU A  93      12.546   5.578   2.791  1.00  0.82           N  
ATOM   1425  CA  LEU A  93      11.477   5.415   3.762  1.00  0.82           C  
ATOM   1426  C   LEU A  93      11.352   3.981   4.239  1.00  0.82           C  
ATOM   1427  O   LEU A  93      11.034   3.745   5.405  1.00  0.82           O  
ATOM   1428  CB  LEU A  93      10.153   5.880   3.166  1.00  0.82           C  
ATOM   1429  CG  LEU A  93       9.796   7.358   3.381  1.00  0.82           C  
ATOM   1430  CD1 LEU A  93       9.568   7.633   4.845  1.00  0.82           C  
ATOM   1431  CD2 LEU A  93      10.924   8.223   2.854  1.00  0.82           C  
ATOM   1432  H   LEU A  93      12.310   5.752   1.811  1.00  0.82           H  
ATOM   1433  HA  LEU A  93      11.705   6.043   4.622  1.00  0.82           H  
ATOM   1434 1HB  LEU A  93      10.196   5.708   2.087  1.00  0.82           H  
ATOM   1435 2HB  LEU A  93       9.347   5.271   3.577  1.00  0.82           H  
ATOM   1436  HG  LEU A  93       8.881   7.579   2.865  1.00  0.82           H  
ATOM   1437 1HD1 LEU A  93       9.306   8.684   4.986  1.00  0.82           H  
ATOM   1438 2HD1 LEU A  93       8.756   7.007   5.202  1.00  0.82           H  
ATOM   1439 3HD1 LEU A  93      10.475   7.409   5.394  1.00  0.82           H  
ATOM   1440 1HD2 LEU A  93      10.666   9.262   2.989  1.00  0.82           H  
ATOM   1441 2HD2 LEU A  93      11.838   7.997   3.390  1.00  0.82           H  
ATOM   1442 3HD2 LEU A  93      11.072   8.037   1.808  1.00  0.82           H  
ATOM   1443  N   LEU A  94      11.606   3.003   3.368  1.00  0.83           N  
ATOM   1444  CA  LEU A  94      11.516   1.627   3.826  1.00  0.83           C  
ATOM   1445  C   LEU A  94      12.679   1.314   4.768  1.00  0.83           C  
ATOM   1446  O   LEU A  94      12.483   0.691   5.813  1.00  0.83           O  
ATOM   1447  CB  LEU A  94      11.536   0.660   2.644  1.00  0.83           C  
ATOM   1448  CG  LEU A  94      10.313   0.703   1.714  1.00  0.83           C  
ATOM   1449  CD1 LEU A  94      10.576  -0.184   0.528  1.00  0.83           C  
ATOM   1450  CD2 LEU A  94       9.080   0.264   2.458  1.00  0.83           C  
ATOM   1451  H   LEU A  94      11.841   3.207   2.395  1.00  0.83           H  
ATOM   1452  HA  LEU A  94      10.581   1.500   4.371  1.00  0.83           H  
ATOM   1453 1HB  LEU A  94      12.413   0.893   2.034  1.00  0.83           H  
ATOM   1454 2HB  LEU A  94      11.639  -0.354   3.022  1.00  0.83           H  
ATOM   1455  HG  LEU A  94      10.166   1.718   1.357  1.00  0.83           H  
ATOM   1456 1HD1 LEU A  94       9.724  -0.151  -0.148  1.00  0.83           H  
ATOM   1457 2HD1 LEU A  94      11.469   0.167   0.012  1.00  0.83           H  
ATOM   1458 3HD1 LEU A  94      10.731  -1.206   0.867  1.00  0.83           H  
ATOM   1459 1HD2 LEU A  94       8.218   0.306   1.791  1.00  0.83           H  
ATOM   1460 2HD2 LEU A  94       9.211  -0.757   2.819  1.00  0.83           H  
ATOM   1461 3HD2 LEU A  94       8.924   0.920   3.289  1.00  0.83           H  
ATOM   1462  N   LYS A  95      13.892   1.788   4.432  1.00  0.84           N  
ATOM   1463  CA  LYS A  95      15.045   1.544   5.295  1.00  0.84           C  
ATOM   1464  C   LYS A  95      14.813   2.204   6.638  1.00  0.84           C  
ATOM   1465  O   LYS A  95      14.950   1.572   7.689  1.00  0.84           O  
ATOM   1466  CB  LYS A  95      16.333   2.078   4.664  1.00  0.84           C  
ATOM   1467  CG  LYS A  95      17.610   1.834   5.489  1.00  0.84           C  
ATOM   1468  CD  LYS A  95      18.848   2.372   4.763  1.00  0.84           C  
ATOM   1469  CE  LYS A  95      20.146   2.014   5.498  1.00  0.84           C  
ATOM   1470  NZ  LYS A  95      20.261   2.705   6.811  1.00  0.84           N  
ATOM   1471  H   LYS A  95      14.035   2.301   3.560  1.00  0.84           H  
ATOM   1472  HA  LYS A  95      15.146   0.472   5.454  1.00  0.84           H  
ATOM   1473 1HB  LYS A  95      16.469   1.621   3.683  1.00  0.84           H  
ATOM   1474 2HB  LYS A  95      16.233   3.155   4.501  1.00  0.84           H  
ATOM   1475 1HG  LYS A  95      17.520   2.338   6.458  1.00  0.84           H  
ATOM   1476 2HG  LYS A  95      17.732   0.767   5.667  1.00  0.84           H  
ATOM   1477 1HD  LYS A  95      18.885   1.958   3.755  1.00  0.84           H  
ATOM   1478 2HD  LYS A  95      18.771   3.457   4.688  1.00  0.84           H  
ATOM   1479 1HE  LYS A  95      20.176   0.939   5.663  1.00  0.84           H  
ATOM   1480 2HE  LYS A  95      20.993   2.302   4.877  1.00  0.84           H  
ATOM   1481 1HZ  LYS A  95      21.115   2.447   7.271  1.00  0.84           H  
ATOM   1482 2HZ  LYS A  95      20.241   3.700   6.691  1.00  0.84           H  
ATOM   1483 3HZ  LYS A  95      19.476   2.433   7.423  1.00  0.84           H  
ATOM   1484  N   TYR A  96      14.436   3.480   6.600  1.00  0.85           N  
ATOM   1485  CA  TYR A  96      14.180   4.230   7.805  1.00  0.85           C  
ATOM   1486  C   TYR A  96      13.145   3.509   8.623  1.00  0.85           C  
ATOM   1487  O   TYR A  96      13.391   3.198   9.776  1.00  0.85           O  
ATOM   1488  CB  TYR A  96      13.808   5.662   7.430  1.00  0.85           C  
ATOM   1489  CG  TYR A  96      13.385   6.622   8.490  1.00  0.85           C  
ATOM   1490  CD1 TYR A  96      14.131   6.804   9.627  1.00  0.85           C  
ATOM   1491  CD2 TYR A  96      12.280   7.419   8.249  1.00  0.85           C  
ATOM   1492  CE1 TYR A  96      13.748   7.753  10.540  1.00  0.85           C  
ATOM   1493  CE2 TYR A  96      11.904   8.379   9.151  1.00  0.85           C  
ATOM   1494  CZ  TYR A  96      12.627   8.551  10.300  1.00  0.85           C  
ATOM   1495  OH  TYR A  96      12.249   9.515  11.210  1.00  0.85           O  
ATOM   1496  H   TYR A  96      14.327   3.964   5.708  1.00  0.85           H  
ATOM   1497  HA  TYR A  96      15.098   4.264   8.393  1.00  0.85           H  
ATOM   1498 1HB  TYR A  96      14.653   6.108   6.904  1.00  0.85           H  
ATOM   1499 2HB  TYR A  96      12.995   5.612   6.707  1.00  0.85           H  
ATOM   1500  HD1 TYR A  96      15.017   6.193   9.809  1.00  0.85           H  
ATOM   1501  HD2 TYR A  96      11.720   7.286   7.332  1.00  0.85           H  
ATOM   1502  HE1 TYR A  96      14.329   7.878  11.444  1.00  0.85           H  
ATOM   1503  HE2 TYR A  96      11.039   9.004   8.950  1.00  0.85           H  
ATOM   1504  HH  TYR A  96      11.494  10.001  10.866  1.00  0.85           H  
ATOM   1505  N   ALA A  97      12.030   3.124   8.024  1.00  0.88           N  
ATOM   1506  CA  ALA A  97      11.020   2.425   8.792  1.00  0.88           C  
ATOM   1507  C   ALA A  97      11.574   1.164   9.466  1.00  0.88           C  
ATOM   1508  O   ALA A  97      11.248   0.887  10.628  1.00  0.88           O  
ATOM   1509  CB  ALA A  97       9.898   2.055   7.880  1.00  0.88           C  
ATOM   1510  H   ALA A  97      11.844   3.348   7.049  1.00  0.88           H  
ATOM   1511  HA  ALA A  97      10.653   3.091   9.563  1.00  0.88           H  
ATOM   1512 1HB  ALA A  97       9.179   1.594   8.442  1.00  0.88           H  
ATOM   1513 2HB  ALA A  97       9.491   2.945   7.419  1.00  0.88           H  
ATOM   1514 3HB  ALA A  97      10.252   1.382   7.103  1.00  0.88           H  
ATOM   1515  N   LYS A  98      12.446   0.415   8.789  1.00  0.93           N  
ATOM   1516  CA  LYS A  98      13.007  -0.787   9.395  1.00  0.93           C  
ATOM   1517  C   LYS A  98      13.892  -0.484  10.604  1.00  0.93           C  
ATOM   1518  O   LYS A  98      14.067  -1.352  11.457  1.00  0.93           O  
ATOM   1519  CB  LYS A  98      13.767  -1.613   8.368  1.00  0.93           C  
ATOM   1520  CG  LYS A  98      12.863  -2.290   7.333  1.00  0.93           C  
ATOM   1521  CD  LYS A  98      13.675  -3.067   6.312  1.00  0.93           C  
ATOM   1522  CE  LYS A  98      12.782  -3.736   5.281  1.00  0.93           C  
ATOM   1523  NZ  LYS A  98      13.576  -4.490   4.270  1.00  0.93           N  
ATOM   1524  H   LYS A  98      12.700   0.662   7.827  1.00  0.93           H  
ATOM   1525  HA  LYS A  98      12.179  -1.398   9.751  1.00  0.93           H  
ATOM   1526 1HB  LYS A  98      14.464  -0.966   7.832  1.00  0.93           H  
ATOM   1527 2HB  LYS A  98      14.350  -2.380   8.873  1.00  0.93           H  
ATOM   1528 1HG  LYS A  98      12.185  -2.972   7.844  1.00  0.93           H  
ATOM   1529 2HG  LYS A  98      12.268  -1.540   6.823  1.00  0.93           H  
ATOM   1530 1HD  LYS A  98      14.351  -2.378   5.800  1.00  0.93           H  
ATOM   1531 2HD  LYS A  98      14.272  -3.825   6.817  1.00  0.93           H  
ATOM   1532 1HE  LYS A  98      12.106  -4.424   5.786  1.00  0.93           H  
ATOM   1533 2HE  LYS A  98      12.193  -2.971   4.770  1.00  0.93           H  
ATOM   1534 1HZ  LYS A  98      12.953  -4.921   3.601  1.00  0.93           H  
ATOM   1535 2HZ  LYS A  98      14.198  -3.856   3.790  1.00  0.93           H  
ATOM   1536 3HZ  LYS A  98      14.117  -5.206   4.733  1.00  0.93           H  
ATOM   1537  N   GLU A  99      14.446   0.741  10.676  1.00  0.99           N  
ATOM   1538  CA  GLU A  99      15.297   1.184  11.790  1.00  0.99           C  
ATOM   1539  C   GLU A  99      14.452   1.793  12.916  1.00  0.99           C  
ATOM   1540  O   GLU A  99      14.975   2.240  13.954  1.00  0.99           O  
ATOM   1541  CB  GLU A  99      16.330   2.221  11.325  1.00  0.99           C  
ATOM   1542  CG  GLU A  99      17.364   1.702  10.322  1.00  0.99           C  
ATOM   1543  CD  GLU A  99      18.390   2.747   9.897  1.00  0.99           C  
ATOM   1544  OE1 GLU A  99      18.345   3.859  10.375  1.00  0.99           O  
ATOM   1545  OE2 GLU A  99      19.218   2.421   9.060  1.00  0.99           O  
ATOM   1546  H   GLU A  99      14.269   1.406   9.920  1.00  0.99           H  
ATOM   1547  HA  GLU A  99      15.821   0.316  12.190  1.00  0.99           H  
ATOM   1548 1HB  GLU A  99      15.809   3.059  10.860  1.00  0.99           H  
ATOM   1549 2HB  GLU A  99      16.866   2.609  12.190  1.00  0.99           H  
ATOM   1550 1HG  GLU A  99      17.885   0.855  10.765  1.00  0.99           H  
ATOM   1551 2HG  GLU A  99      16.836   1.342   9.439  1.00  0.99           H  
ATOM   1552  N   LEU A 100      13.143   1.847  12.687  1.00  1.07           N  
ATOM   1553  CA  LEU A 100      12.195   2.360  13.638  1.00  1.07           C  
ATOM   1554  C   LEU A 100      11.389   1.185  14.216  1.00  1.07           C  
ATOM   1555  O   LEU A 100      10.926   1.242  15.349  1.00  1.07           O  
ATOM   1556  CB  LEU A 100      11.301   3.379  12.951  1.00  1.07           C  
ATOM   1557  CG  LEU A 100      12.002   4.589  12.323  1.00  1.07           C  
ATOM   1558  CD1 LEU A 100      10.994   5.415  11.623  1.00  1.07           C  
ATOM   1559  CD2 LEU A 100      12.686   5.387  13.337  1.00  1.07           C  
ATOM   1560  H   LEU A 100      12.775   1.491  11.811  1.00  1.07           H  
ATOM   1561  HA  LEU A 100      12.731   2.847  14.449  1.00  1.07           H  
ATOM   1562 1HB  LEU A 100      10.742   2.873  12.170  1.00  1.07           H  
ATOM   1563 2HB  LEU A 100      10.622   3.761  13.681  1.00  1.07           H  
ATOM   1564  HG  LEU A 100      12.712   4.256  11.637  1.00  1.07           H  
ATOM   1565 1HD1 LEU A 100      11.463   6.244  11.165  1.00  1.07           H  
ATOM   1566 2HD1 LEU A 100      10.496   4.835  10.873  1.00  1.07           H  
ATOM   1567 3HD1 LEU A 100      10.287   5.765  12.334  1.00  1.07           H  
ATOM   1568 1HD2 LEU A 100      13.178   6.229  12.868  1.00  1.07           H  
ATOM   1569 2HD2 LEU A 100      11.949   5.751  14.027  1.00  1.07           H  
ATOM   1570 3HD2 LEU A 100      13.428   4.774  13.853  1.00  1.07           H  
ATOM   1571  N   ARG A 101      11.271   0.084  13.460  1.00  1.14           N  
ATOM   1572  CA  ARG A 101      10.512  -1.115  13.877  1.00  1.14           C  
ATOM   1573  C   ARG A 101      11.000  -1.692  15.210  1.00  1.14           C  
ATOM   1574  O   ARG A 101      10.213  -2.130  16.050  1.00  1.14           O  
ATOM   1575  CB  ARG A 101      10.689  -2.194  12.835  1.00  1.14           C  
ATOM   1576  CG  ARG A 101      10.012  -3.567  13.133  1.00  1.14           C  
ATOM   1577  CD  ARG A 101       8.516  -3.541  13.109  1.00  1.14           C  
ATOM   1578  NE  ARG A 101       7.943  -4.839  13.431  1.00  1.14           N  
ATOM   1579  CZ  ARG A 101       6.619  -5.095  13.515  1.00  1.14           C  
ATOM   1580  NH1 ARG A 101       5.742  -4.137  13.296  1.00  1.14           N  
ATOM   1581  NH2 ARG A 101       6.202  -6.312  13.818  1.00  1.14           N  
ATOM   1582  H   ARG A 101      11.666   0.099  12.525  1.00  1.14           H  
ATOM   1583  HA  ARG A 101       9.461  -0.845  13.968  1.00  1.14           H  
ATOM   1584 1HB  ARG A 101      10.371  -1.818  11.896  1.00  1.14           H  
ATOM   1585 2HB  ARG A 101      11.760  -2.393  12.737  1.00  1.14           H  
ATOM   1586 1HG  ARG A 101      10.343  -4.288  12.388  1.00  1.14           H  
ATOM   1587 2HG  ARG A 101      10.325  -3.905  14.121  1.00  1.14           H  
ATOM   1588 1HD  ARG A 101       8.143  -2.809  13.824  1.00  1.14           H  
ATOM   1589 2HD  ARG A 101       8.181  -3.287  12.113  1.00  1.14           H  
ATOM   1590  HE  ARG A 101       8.581  -5.605  13.607  1.00  1.14           H  
ATOM   1591 1HH1 ARG A 101       6.055  -3.201  13.065  1.00  1.14           H  
ATOM   1592 2HH1 ARG A 101       4.753  -4.333  13.360  1.00  1.14           H  
ATOM   1593 1HH2 ARG A 101       6.872  -7.049  13.987  1.00  1.14           H  
ATOM   1594 2HH2 ARG A 101       5.213  -6.505  13.881  1.00  1.14           H  
ATOM   1595  N   GLN A 102      12.306  -1.668  15.379  1.00  1.18           N  
ATOM   1596  CA  GLN A 102      13.599  -1.838  16.009  1.00  1.18           C  
ATOM   1597  C   GLN A 102      14.329  -0.639  15.474  1.00  1.18           C  
ATOM   1598  O   GLN A 102      14.732  -0.689  14.322  1.00  1.18           O  
ATOM   1599  CB  GLN A 102      14.262  -3.135  15.567  1.00  1.18           C  
ATOM   1600  CG  GLN A 102      15.645  -3.376  16.150  1.00  1.18           C  
ATOM   1601  CD  GLN A 102      15.648  -3.492  17.667  1.00  1.18           C  
ATOM   1602  OE1 GLN A 102      15.014  -4.375  18.254  1.00  1.18           O  
ATOM   1603  NE2 GLN A 102      16.394  -2.599  18.306  1.00  1.18           N  
ATOM   1604  H   GLN A 102      12.015  -2.068  16.259  1.00  1.18           H  
ATOM   1605  HA  GLN A 102      13.516  -1.806  17.090  1.00  1.18           H  
ATOM   1606 1HB  GLN A 102      13.627  -3.978  15.839  1.00  1.18           H  
ATOM   1607 2HB  GLN A 102      14.355  -3.138  14.477  1.00  1.18           H  
ATOM   1608 1HG  GLN A 102      16.045  -4.299  15.736  1.00  1.18           H  
ATOM   1609 2HG  GLN A 102      16.284  -2.535  15.874  1.00  1.18           H  
ATOM   1610 1HE2 GLN A 102      16.452  -2.615  19.304  1.00  1.18           H  
ATOM   1611 2HE2 GLN A 102      16.905  -1.923  17.776  1.00  1.18           H  
ATOM   1612  N   LEU A 103      14.483   0.459  16.217  1.00  1.18           N  
ATOM   1613  CA  LEU A 103      14.309   0.690  17.663  1.00  1.18           C  
ATOM   1614  C   LEU A 103      12.991   0.438  18.443  1.00  1.18           C  
ATOM   1615  O   LEU A 103      13.072   0.182  19.642  1.00  1.18           O  
ATOM   1616  CB  LEU A 103      14.658   2.146  17.896  1.00  1.18           C  
ATOM   1617  CG  LEU A 103      16.115   2.493  17.661  1.00  1.18           C  
ATOM   1618  CD1 LEU A 103      16.307   3.990  17.773  1.00  1.18           C  
ATOM   1619  CD2 LEU A 103      16.966   1.758  18.678  1.00  1.18           C  
ATOM   1620  H   LEU A 103      14.834   1.247  15.672  1.00  1.18           H  
ATOM   1621  HA  LEU A 103      15.068   0.079  18.148  1.00  1.18           H  
ATOM   1622 1HB  LEU A 103      14.041   2.769  17.245  1.00  1.18           H  
ATOM   1623 2HB  LEU A 103      14.436   2.372  18.925  1.00  1.18           H  
ATOM   1624  HG  LEU A 103      16.402   2.190  16.649  1.00  1.18           H  
ATOM   1625 1HD1 LEU A 103      17.352   4.230  17.590  1.00  1.18           H  
ATOM   1626 2HD1 LEU A 103      15.681   4.491  17.032  1.00  1.18           H  
ATOM   1627 3HD1 LEU A 103      16.033   4.321  18.769  1.00  1.18           H  
ATOM   1628 1HD2 LEU A 103      18.018   1.994  18.513  1.00  1.18           H  
ATOM   1629 2HD2 LEU A 103      16.678   2.063  19.685  1.00  1.18           H  
ATOM   1630 3HD2 LEU A 103      16.815   0.685  18.567  1.00  1.18           H  
ATOM   1631  N   GLY A 104      11.809   0.488  17.833  1.00  1.14           N  
ATOM   1632  CA  GLY A 104      10.572   0.265  18.606  1.00  1.14           C  
ATOM   1633  C   GLY A 104       9.633   1.475  18.674  1.00  1.14           C  
ATOM   1634  O   GLY A 104       8.999   1.730  19.700  1.00  1.14           O  
ATOM   1635  H   GLY A 104      11.734   0.696  16.848  1.00  1.14           H  
ATOM   1636 1HA  GLY A 104      10.033  -0.569  18.155  1.00  1.14           H  
ATOM   1637 2HA  GLY A 104      10.824  -0.048  19.617  1.00  1.14           H  
ATOM   1638  N   ILE A 105       9.580   2.212  17.577  1.00  1.08           N  
ATOM   1639  CA  ILE A 105       8.764   3.400  17.384  1.00  1.08           C  
ATOM   1640  C   ILE A 105       7.566   3.042  16.492  1.00  1.08           C  
ATOM   1641  O   ILE A 105       7.741   2.441  15.429  1.00  1.08           O  
ATOM   1642  CB  ILE A 105       9.612   4.461  16.713  1.00  1.08           C  
ATOM   1643  CG1 ILE A 105      10.814   4.774  17.569  1.00  1.08           C  
ATOM   1644  CG2 ILE A 105       8.796   5.691  16.557  1.00  1.08           C  
ATOM   1645  CD1 ILE A 105      11.847   5.549  16.851  1.00  1.08           C  
ATOM   1646  H   ILE A 105      10.139   1.909  16.794  1.00  1.08           H  
ATOM   1647  HA  ILE A 105       8.399   3.757  18.348  1.00  1.08           H  
ATOM   1648  HB  ILE A 105       9.948   4.103  15.757  1.00  1.08           H  
ATOM   1649 1HG1 ILE A 105      10.483   5.351  18.435  1.00  1.08           H  
ATOM   1650 2HG1 ILE A 105      11.261   3.848  17.917  1.00  1.08           H  
ATOM   1651 1HG2 ILE A 105       9.382   6.468  16.076  1.00  1.08           H  
ATOM   1652 2HG2 ILE A 105       7.921   5.459  15.965  1.00  1.08           H  
ATOM   1653 3HG2 ILE A 105       8.483   6.028  17.542  1.00  1.08           H  
ATOM   1654 1HD1 ILE A 105      12.682   5.767  17.485  1.00  1.08           H  
ATOM   1655 2HD1 ILE A 105      12.185   4.950  16.029  1.00  1.08           H  
ATOM   1656 3HD1 ILE A 105      11.424   6.484  16.492  1.00  1.08           H  
ATOM   1657  N   THR A 106       6.352   3.350  16.937  1.00  1.01           N  
ATOM   1658  CA  THR A 106       5.161   2.931  16.199  1.00  1.01           C  
ATOM   1659  C   THR A 106       4.567   4.051  15.318  1.00  1.01           C  
ATOM   1660  O   THR A 106       4.886   5.220  15.510  1.00  1.01           O  
ATOM   1661  CB  THR A 106       4.122   2.445  17.236  1.00  1.01           C  
ATOM   1662  OG1 THR A 106       3.714   3.549  18.049  1.00  1.01           O  
ATOM   1663  CG2 THR A 106       4.758   1.393  18.118  1.00  1.01           C  
ATOM   1664  H   THR A 106       6.235   3.887  17.811  1.00  1.01           H  
ATOM   1665  HA  THR A 106       5.447   2.093  15.572  1.00  1.01           H  
ATOM   1666  HB  THR A 106       3.262   2.026  16.759  1.00  1.01           H  
ATOM   1667  HG1 THR A 106       4.496   3.937  18.521  1.00  1.01           H  
ATOM   1668 1HG2 THR A 106       4.037   1.055  18.859  1.00  1.01           H  
ATOM   1669 2HG2 THR A 106       5.074   0.552  17.504  1.00  1.01           H  
ATOM   1670 3HG2 THR A 106       5.627   1.819  18.626  1.00  1.01           H  
ATOM   1671  N   PRO A 107       3.658   3.746  14.371  1.00  0.95           N  
ATOM   1672  CA  PRO A 107       2.897   4.724  13.601  1.00  0.95           C  
ATOM   1673  C   PRO A 107       2.243   5.797  14.466  1.00  0.95           C  
ATOM   1674  O   PRO A 107       2.159   6.954  14.045  1.00  0.95           O  
ATOM   1675  CB  PRO A 107       1.880   3.829  12.896  1.00  0.95           C  
ATOM   1676  CG  PRO A 107       2.628   2.523  12.689  1.00  0.95           C  
ATOM   1677  CD  PRO A 107       3.452   2.342  13.933  1.00  0.95           C  
ATOM   1678  HA  PRO A 107       3.540   5.196  12.877  1.00  0.95           H  
ATOM   1679 1HB  PRO A 107       0.976   3.720  13.512  1.00  0.95           H  
ATOM   1680 2HB  PRO A 107       1.572   4.292  11.956  1.00  0.95           H  
ATOM   1681 1HG  PRO A 107       1.916   1.698  12.532  1.00  0.95           H  
ATOM   1682 2HG  PRO A 107       3.253   2.567  11.775  1.00  0.95           H  
ATOM   1683 1HD  PRO A 107       2.886   1.751  14.646  1.00  0.95           H  
ATOM   1684 2HD  PRO A 107       4.405   1.866  13.641  1.00  0.95           H  
ATOM   1685  N   GLU A 108       1.835   5.452  15.684  1.00  0.91           N  
ATOM   1686  CA  GLU A 108       1.232   6.440  16.569  1.00  0.91           C  
ATOM   1687  C   GLU A 108       2.265   7.484  16.993  1.00  0.91           C  
ATOM   1688  O   GLU A 108       1.920   8.625  17.307  1.00  0.91           O  
ATOM   1689  CB  GLU A 108       0.620   5.771  17.797  1.00  0.91           C  
ATOM   1690  CG  GLU A 108      -0.597   4.894  17.498  1.00  0.91           C  
ATOM   1691  CD  GLU A 108      -1.221   4.285  18.743  1.00  0.91           C  
ATOM   1692  OE1 GLU A 108      -0.699   4.491  19.816  1.00  0.91           O  
ATOM   1693  OE2 GLU A 108      -2.220   3.617  18.614  1.00  0.91           O  
ATOM   1694  H   GLU A 108       1.926   4.499  16.010  1.00  0.91           H  
ATOM   1695  HA  GLU A 108       0.437   6.951  16.024  1.00  0.91           H  
ATOM   1696 1HB  GLU A 108       1.374   5.145  18.276  1.00  0.91           H  
ATOM   1697 2HB  GLU A 108       0.322   6.534  18.516  1.00  0.91           H  
ATOM   1698 1HG  GLU A 108      -1.348   5.496  16.984  1.00  0.91           H  
ATOM   1699 2HG  GLU A 108      -0.290   4.095  16.822  1.00  0.91           H  
ATOM   1700  N   ASP A 109       3.539   7.097  16.997  1.00  0.89           N  
ATOM   1701  CA  ASP A 109       4.606   7.970  17.431  1.00  0.89           C  
ATOM   1702  C   ASP A 109       4.988   8.839  16.247  1.00  0.89           C  
ATOM   1703  O   ASP A 109       5.383   9.996  16.402  1.00  0.89           O  
ATOM   1704  CB  ASP A 109       5.788   7.155  17.954  1.00  0.89           C  
ATOM   1705  CG  ASP A 109       5.431   6.317  19.211  1.00  0.89           C  
ATOM   1706  OD1 ASP A 109       4.926   6.895  20.178  1.00  0.89           O  
ATOM   1707  OD2 ASP A 109       5.655   5.100  19.195  1.00  0.89           O  
ATOM   1708  H   ASP A 109       3.786   6.170  16.671  1.00  0.89           H  
ATOM   1709  HA  ASP A 109       4.238   8.609  18.223  1.00  0.89           H  
ATOM   1710 1HB  ASP A 109       6.126   6.496  17.171  1.00  0.89           H  
ATOM   1711 2HB  ASP A 109       6.611   7.825  18.198  1.00  0.89           H  
ATOM   1712  N   TRP A 110       4.826   8.288  15.051  1.00  0.88           N  
ATOM   1713  CA  TRP A 110       5.094   9.059  13.849  1.00  0.88           C  
ATOM   1714  C   TRP A 110       4.068  10.194  13.791  1.00  0.88           C  
ATOM   1715  O   TRP A 110       4.409  11.339  13.509  1.00  0.88           O  
ATOM   1716  CB  TRP A 110       5.077   8.150  12.633  1.00  0.88           C  
ATOM   1717  CG  TRP A 110       6.150   7.172  12.777  1.00  0.88           C  
ATOM   1718  CD1 TRP A 110       7.219   7.333  13.573  1.00  0.88           C  
ATOM   1719  CD2 TRP A 110       6.299   5.879  12.180  1.00  0.88           C  
ATOM   1720  NE1 TRP A 110       7.996   6.244  13.523  1.00  0.88           N  
ATOM   1721  CE2 TRP A 110       7.444   5.338  12.688  1.00  0.88           C  
ATOM   1722  CE3 TRP A 110       5.566   5.153  11.293  1.00  0.88           C  
ATOM   1723  CZ2 TRP A 110       7.861   4.092  12.346  1.00  0.88           C  
ATOM   1724  CZ3 TRP A 110       6.014   3.891  10.941  1.00  0.88           C  
ATOM   1725  CH2 TRP A 110       7.125   3.392  11.462  1.00  0.88           C  
ATOM   1726  H   TRP A 110       4.539   7.309  14.997  1.00  0.88           H  
ATOM   1727  HA  TRP A 110       6.086   9.495  13.927  1.00  0.88           H  
ATOM   1728 1HB  TRP A 110       4.123   7.637  12.553  1.00  0.88           H  
ATOM   1729 2HB  TRP A 110       5.230   8.725  11.722  1.00  0.88           H  
ATOM   1730  HD1 TRP A 110       7.418   8.213  14.183  1.00  0.88           H  
ATOM   1731  HE1 TRP A 110       8.849   6.119  14.045  1.00  0.88           H  
ATOM   1732  HE3 TRP A 110       4.661   5.573  10.883  1.00  0.88           H  
ATOM   1733  HZ2 TRP A 110       8.722   3.660  12.749  1.00  0.88           H  
ATOM   1734  HZ3 TRP A 110       5.448   3.292  10.233  1.00  0.88           H  
ATOM   1735  HH2 TRP A 110       7.439   2.401  11.172  1.00  0.88           H  
ATOM   1736  N   MET A 111       2.826   9.902  14.174  1.00  0.87           N  
ATOM   1737  CA  MET A 111       1.819  10.954  14.234  1.00  0.87           C  
ATOM   1738  C   MET A 111       2.172  12.012  15.310  1.00  0.87           C  
ATOM   1739  O   MET A 111       1.901  13.206  15.126  1.00  0.87           O  
ATOM   1740  CB  MET A 111       0.446  10.330  14.437  1.00  0.87           C  
ATOM   1741  CG  MET A 111      -0.025   9.516  13.234  1.00  0.87           C  
ATOM   1742  SD  MET A 111      -0.177  10.531  11.725  1.00  0.87           S  
ATOM   1743  CE  MET A 111       1.367  10.229  10.872  1.00  0.87           C  
ATOM   1744  H   MET A 111       2.576   8.931  14.377  1.00  0.87           H  
ATOM   1745  HA  MET A 111       1.807  11.464  13.272  1.00  0.87           H  
ATOM   1746 1HB  MET A 111       0.475   9.668  15.304  1.00  0.87           H  
ATOM   1747 2HB  MET A 111      -0.289  11.107  14.637  1.00  0.87           H  
ATOM   1748 1HG  MET A 111       0.689   8.719  13.039  1.00  0.87           H  
ATOM   1749 2HG  MET A 111      -0.992   9.062  13.450  1.00  0.87           H  
ATOM   1750 1HE  MET A 111       1.378  10.798   9.939  1.00  0.87           H  
ATOM   1751 2HE  MET A 111       2.192  10.547  11.504  1.00  0.87           H  
ATOM   1752 3HE  MET A 111       1.466   9.165  10.647  1.00  0.87           H  
ATOM   1753  N   LYS A 112       2.835  11.601  16.403  1.00  0.87           N  
ATOM   1754  CA  LYS A 112       3.282  12.578  17.409  1.00  0.87           C  
ATOM   1755  C   LYS A 112       4.315  13.512  16.740  1.00  0.87           C  
ATOM   1756  O   LYS A 112       4.322  14.726  16.989  1.00  0.87           O  
ATOM   1757  CB  LYS A 112       3.894  11.870  18.628  1.00  0.87           C  
ATOM   1758  CG  LYS A 112       2.881  11.076  19.464  1.00  0.87           C  
ATOM   1759  CD  LYS A 112       3.545  10.237  20.578  1.00  0.87           C  
ATOM   1760  CE  LYS A 112       2.526   9.265  21.197  1.00  0.87           C  
ATOM   1761  NZ  LYS A 112       3.156   8.237  22.115  1.00  0.87           N  
ATOM   1762  H   LYS A 112       2.986  10.604  16.557  1.00  0.87           H  
ATOM   1763  HA  LYS A 112       2.432  13.178  17.735  1.00  0.87           H  
ATOM   1764 1HB  LYS A 112       4.684  11.209  18.327  1.00  0.87           H  
ATOM   1765 2HB  LYS A 112       4.339  12.617  19.280  1.00  0.87           H  
ATOM   1766 1HG  LYS A 112       2.186  11.767  19.922  1.00  0.87           H  
ATOM   1767 2HG  LYS A 112       2.322  10.426  18.818  1.00  0.87           H  
ATOM   1768 1HD  LYS A 112       4.380   9.670  20.186  1.00  0.87           H  
ATOM   1769 2HD  LYS A 112       3.915  10.888  21.352  1.00  0.87           H  
ATOM   1770 1HE  LYS A 112       1.781   9.831  21.753  1.00  0.87           H  
ATOM   1771 2HE  LYS A 112       2.035   8.735  20.379  1.00  0.87           H  
ATOM   1772 1HZ  LYS A 112       2.452   7.615  22.459  1.00  0.87           H  
ATOM   1773 2HZ  LYS A 112       3.847   7.696  21.543  1.00  0.87           H  
ATOM   1774 3HZ  LYS A 112       3.626   8.635  22.939  1.00  0.87           H  
ATOM   1775  N   LEU A 113       5.149  12.953  15.832  1.00  0.86           N  
ATOM   1776  CA  LEU A 113       6.129  13.775  15.110  1.00  0.86           C  
ATOM   1777  C   LEU A 113       5.400  14.785  14.253  1.00  0.86           C  
ATOM   1778  O   LEU A 113       5.819  15.936  14.169  1.00  0.86           O  
ATOM   1779  CB  LEU A 113       7.026  12.973  14.151  1.00  0.86           C  
ATOM   1780  CG  LEU A 113       7.982  12.003  14.728  1.00  0.86           C  
ATOM   1781  CD1 LEU A 113       8.659  11.250  13.580  1.00  0.86           C  
ATOM   1782  CD2 LEU A 113       8.937  12.736  15.569  1.00  0.86           C  
ATOM   1783  H   LEU A 113       5.115  11.941  15.686  1.00  0.86           H  
ATOM   1784  HA  LEU A 113       6.751  14.312  15.809  1.00  0.86           H  
ATOM   1785 1HB  LEU A 113       6.431  12.457  13.439  1.00  0.86           H  
ATOM   1786 2HB  LEU A 113       7.620  13.692  13.597  1.00  0.86           H  
ATOM   1787  HG  LEU A 113       7.445  11.273  15.340  1.00  0.86           H  
ATOM   1788 1HD1 LEU A 113       9.361  10.523  13.984  1.00  0.86           H  
ATOM   1789 2HD1 LEU A 113       7.903  10.736  12.990  1.00  0.86           H  
ATOM   1790 3HD1 LEU A 113       9.191  11.959  12.946  1.00  0.86           H  
ATOM   1791 1HD2 LEU A 113       9.652  12.045  16.014  1.00  0.86           H  
ATOM   1792 2HD2 LEU A 113       9.460  13.473  14.975  1.00  0.86           H  
ATOM   1793 3HD2 LEU A 113       8.369  13.224  16.337  1.00  0.86           H  
ATOM   1794  N   ALA A 114       4.287  14.368  13.635  1.00  0.84           N  
ATOM   1795  CA  ALA A 114       3.523  15.277  12.780  1.00  0.84           C  
ATOM   1796  C   ALA A 114       3.047  16.470  13.575  1.00  0.84           C  
ATOM   1797  O   ALA A 114       3.106  17.608  13.101  1.00  0.84           O  
ATOM   1798  CB  ALA A 114       2.315  14.577  12.167  1.00  0.84           C  
ATOM   1799  H   ALA A 114       4.012  13.389  13.735  1.00  0.84           H  
ATOM   1800  HA  ALA A 114       4.178  15.631  11.988  1.00  0.84           H  
ATOM   1801 1HB  ALA A 114       1.782  15.277  11.524  1.00  0.84           H  
ATOM   1802 2HB  ALA A 114       2.619  13.717  11.584  1.00  0.84           H  
ATOM   1803 3HB  ALA A 114       1.652  14.244  12.950  1.00  0.84           H  
ATOM   1804  N   THR A 115       2.623  16.220  14.813  1.00  0.82           N  
ATOM   1805  CA  THR A 115       2.172  17.300  15.670  1.00  0.82           C  
ATOM   1806  C   THR A 115       3.317  18.257  15.979  1.00  0.82           C  
ATOM   1807  O   THR A 115       3.171  19.477  15.842  1.00  0.82           O  
ATOM   1808  CB  THR A 115       1.570  16.754  16.982  1.00  0.82           C  
ATOM   1809  OG1 THR A 115       0.412  15.953  16.682  1.00  0.82           O  
ATOM   1810  CG2 THR A 115       1.196  17.887  17.920  1.00  0.82           C  
ATOM   1811  H   THR A 115       2.585  15.249  15.137  1.00  0.82           H  
ATOM   1812  HA  THR A 115       1.397  17.857  15.145  1.00  0.82           H  
ATOM   1813  HB  THR A 115       2.305  16.126  17.478  1.00  0.82           H  
ATOM   1814  HG1 THR A 115       0.688  15.176  16.171  1.00  0.82           H  
ATOM   1815 1HG2 THR A 115       0.785  17.473  18.841  1.00  0.82           H  
ATOM   1816 2HG2 THR A 115       2.085  18.473  18.152  1.00  0.82           H  
ATOM   1817 3HG2 THR A 115       0.453  18.525  17.443  1.00  0.82           H  
ATOM   1818  N   ALA A 116       4.470  17.707  16.374  1.00  0.79           N  
ATOM   1819  CA  ALA A 116       5.623  18.543  16.696  1.00  0.79           C  
ATOM   1820  C   ALA A 116       6.084  19.346  15.486  1.00  0.79           C  
ATOM   1821  O   ALA A 116       6.380  20.542  15.590  1.00  0.79           O  
ATOM   1822  CB  ALA A 116       6.759  17.682  17.195  1.00  0.79           C  
ATOM   1823  H   ALA A 116       4.528  16.690  16.463  1.00  0.79           H  
ATOM   1824  HA  ALA A 116       5.328  19.242  17.479  1.00  0.79           H  
ATOM   1825 1HB  ALA A 116       7.607  18.312  17.463  1.00  0.79           H  
ATOM   1826 2HB  ALA A 116       6.426  17.135  18.069  1.00  0.79           H  
ATOM   1827 3HB  ALA A 116       7.052  16.980  16.414  1.00  0.79           H  
ATOM   1828  N   PHE A 117       6.092  18.708  14.317  1.00  0.77           N  
ATOM   1829  CA  PHE A 117       6.508  19.389  13.111  1.00  0.77           C  
ATOM   1830  C   PHE A 117       5.558  20.498  12.723  1.00  0.77           C  
ATOM   1831  O   PHE A 117       6.001  21.584  12.346  1.00  0.77           O  
ATOM   1832  CB  PHE A 117       6.567  18.445  11.936  1.00  0.77           C  
ATOM   1833  CG  PHE A 117       7.765  17.614  11.710  1.00  0.77           C  
ATOM   1834  CD1 PHE A 117       7.647  16.252  11.620  1.00  0.77           C  
ATOM   1835  CD2 PHE A 117       9.001  18.197  11.508  1.00  0.77           C  
ATOM   1836  CE1 PHE A 117       8.733  15.470  11.321  1.00  0.77           C  
ATOM   1837  CE2 PHE A 117      10.092  17.425  11.209  1.00  0.77           C  
ATOM   1838  CZ  PHE A 117       9.954  16.060  11.106  1.00  0.77           C  
ATOM   1839  H   PHE A 117       5.832  17.728  14.271  1.00  0.77           H  
ATOM   1840  HA  PHE A 117       7.490  19.823  13.275  1.00  0.77           H  
ATOM   1841 1HB  PHE A 117       5.711  17.773  11.998  1.00  0.77           H  
ATOM   1842 2HB  PHE A 117       6.424  19.027  11.083  1.00  0.77           H  
ATOM   1843  HD1 PHE A 117       6.671  15.805  11.771  1.00  0.77           H  
ATOM   1844  HD2 PHE A 117       9.095  19.282  11.568  1.00  0.77           H  
ATOM   1845  HE1 PHE A 117       8.623  14.389  11.242  1.00  0.77           H  
ATOM   1846  HE2 PHE A 117      11.061  17.886  11.039  1.00  0.77           H  
ATOM   1847  HZ  PHE A 117      10.817  15.445  10.859  1.00  0.77           H  
ATOM   1848  N   ALA A 118       4.248  20.239  12.822  1.00  0.75           N  
ATOM   1849  CA  ALA A 118       3.256  21.249  12.492  1.00  0.75           C  
ATOM   1850  C   ALA A 118       3.391  22.424  13.442  1.00  0.75           C  
ATOM   1851  O   ALA A 118       3.322  23.582  13.030  1.00  0.75           O  
ATOM   1852  CB  ALA A 118       1.862  20.661  12.559  1.00  0.75           C  
ATOM   1853  H   ALA A 118       3.928  19.317  13.118  1.00  0.75           H  
ATOM   1854  HA  ALA A 118       3.447  21.600  11.480  1.00  0.75           H  
ATOM   1855 1HB  ALA A 118       1.130  21.423  12.298  1.00  0.75           H  
ATOM   1856 2HB  ALA A 118       1.789  19.826  11.861  1.00  0.75           H  
ATOM   1857 3HB  ALA A 118       1.674  20.303  13.573  1.00  0.75           H  
ATOM   1858  N   GLY A 119       3.650  22.128  14.717  1.00  0.74           N  
ATOM   1859  CA  GLY A 119       3.818  23.159  15.723  1.00  0.74           C  
ATOM   1860  C   GLY A 119       4.923  24.108  15.299  1.00  0.74           C  
ATOM   1861  O   GLY A 119       4.727  25.327  15.222  1.00  0.74           O  
ATOM   1862  H   GLY A 119       3.693  21.152  15.012  1.00  0.74           H  
ATOM   1863 1HA  GLY A 119       2.884  23.703  15.856  1.00  0.74           H  
ATOM   1864 2HA  GLY A 119       4.073  22.693  16.674  1.00  0.74           H  
ATOM   1865  N   ILE A 120       6.087  23.541  15.001  1.00  0.73           N  
ATOM   1866  CA  ILE A 120       7.216  24.356  14.609  1.00  0.73           C  
ATOM   1867  C   ILE A 120       6.968  25.054  13.273  1.00  0.73           C  
ATOM   1868  O   ILE A 120       7.319  26.222  13.116  1.00  0.73           O  
ATOM   1869  CB  ILE A 120       8.508  23.529  14.583  1.00  0.73           C  
ATOM   1870  CG1 ILE A 120       8.812  23.032  16.014  1.00  0.73           C  
ATOM   1871  CG2 ILE A 120       9.651  24.362  14.055  1.00  0.73           C  
ATOM   1872  CD1 ILE A 120       8.933  24.138  17.034  1.00  0.73           C  
ATOM   1873  H   ILE A 120       6.184  22.525  15.075  1.00  0.73           H  
ATOM   1874  HA  ILE A 120       7.350  25.128  15.363  1.00  0.73           H  
ATOM   1875  HB  ILE A 120       8.365  22.648  13.950  1.00  0.73           H  
ATOM   1876 1HG1 ILE A 120       8.021  22.351  16.330  1.00  0.73           H  
ATOM   1877 2HG1 ILE A 120       9.758  22.492  16.006  1.00  0.73           H  
ATOM   1878 1HG2 ILE A 120      10.556  23.766  14.054  1.00  0.73           H  
ATOM   1879 2HG2 ILE A 120       9.417  24.679  13.044  1.00  0.73           H  
ATOM   1880 3HG2 ILE A 120       9.794  25.237  14.690  1.00  0.73           H  
ATOM   1881 1HD1 ILE A 120       9.149  23.707  18.013  1.00  0.73           H  
ATOM   1882 2HD1 ILE A 120       9.733  24.819  16.752  1.00  0.73           H  
ATOM   1883 3HD1 ILE A 120       7.995  24.693  17.090  1.00  0.73           H  
ATOM   1884  N   ALA A 121       6.353  24.374  12.310  1.00  0.73           N  
ATOM   1885  CA  ALA A 121       6.095  25.009  11.029  1.00  0.73           C  
ATOM   1886  C   ALA A 121       5.255  26.264  11.206  1.00  0.73           C  
ATOM   1887  O   ALA A 121       5.526  27.285  10.563  1.00  0.73           O  
ATOM   1888  CB  ALA A 121       5.382  24.046  10.113  1.00  0.73           C  
ATOM   1889  H   ALA A 121       6.076  23.406  12.457  1.00  0.73           H  
ATOM   1890  HA  ALA A 121       7.046  25.290  10.586  1.00  0.73           H  
ATOM   1891 1HB  ALA A 121       5.208  24.510   9.151  1.00  0.73           H  
ATOM   1892 2HB  ALA A 121       6.003  23.175   9.995  1.00  0.73           H  
ATOM   1893 3HB  ALA A 121       4.429  23.761  10.558  1.00  0.73           H  
ATOM   1894  N   LEU A 122       4.278  26.223  12.117  1.00  0.73           N  
ATOM   1895  CA  LEU A 122       3.466  27.401  12.364  1.00  0.73           C  
ATOM   1896  C   LEU A 122       4.348  28.515  12.950  1.00  0.73           C  
ATOM   1897  O   LEU A 122       4.275  29.668  12.517  1.00  0.73           O  
ATOM   1898  CB  LEU A 122       2.317  27.040  13.321  1.00  0.73           C  
ATOM   1899  CG  LEU A 122       1.227  26.090  12.738  1.00  0.73           C  
ATOM   1900  CD1 LEU A 122       0.303  25.645  13.853  1.00  0.73           C  
ATOM   1901  CD2 LEU A 122       0.456  26.800  11.656  1.00  0.73           C  
ATOM   1902  H   LEU A 122       4.078  25.353  12.616  1.00  0.73           H  
ATOM   1903  HA  LEU A 122       3.048  27.742  11.421  1.00  0.73           H  
ATOM   1904 1HB  LEU A 122       2.740  26.554  14.198  1.00  0.73           H  
ATOM   1905 2HB  LEU A 122       1.828  27.958  13.636  1.00  0.73           H  
ATOM   1906  HG  LEU A 122       1.698  25.214  12.313  1.00  0.73           H  
ATOM   1907 1HD1 LEU A 122      -0.453  24.971  13.451  1.00  0.73           H  
ATOM   1908 2HD1 LEU A 122       0.889  25.124  14.613  1.00  0.73           H  
ATOM   1909 3HD1 LEU A 122      -0.179  26.513  14.295  1.00  0.73           H  
ATOM   1910 1HD2 LEU A 122      -0.302  26.131  11.243  1.00  0.73           H  
ATOM   1911 2HD2 LEU A 122      -0.026  27.685  12.064  1.00  0.73           H  
ATOM   1912 3HD2 LEU A 122       1.138  27.088  10.876  1.00  0.73           H  
ATOM   1913  N   GLU A 123       5.264  28.159  13.869  1.00  0.74           N  
ATOM   1914  CA  GLU A 123       6.170  29.156  14.465  1.00  0.74           C  
ATOM   1915  C   GLU A 123       7.099  29.782  13.422  1.00  0.74           C  
ATOM   1916  O   GLU A 123       7.469  30.952  13.527  1.00  0.74           O  
ATOM   1917  CB  GLU A 123       7.024  28.580  15.608  1.00  0.74           C  
ATOM   1918  CG  GLU A 123       6.263  28.245  16.882  1.00  0.74           C  
ATOM   1919  CD  GLU A 123       7.170  27.811  18.031  1.00  0.74           C  
ATOM   1920  OE1 GLU A 123       8.348  27.621  17.816  1.00  0.74           O  
ATOM   1921  OE2 GLU A 123       6.678  27.701  19.129  1.00  0.74           O  
ATOM   1922  H   GLU A 123       5.295  27.189  14.191  1.00  0.74           H  
ATOM   1923  HA  GLU A 123       5.559  29.955  14.883  1.00  0.74           H  
ATOM   1924 1HB  GLU A 123       7.514  27.670  15.267  1.00  0.74           H  
ATOM   1925 2HB  GLU A 123       7.807  29.291  15.864  1.00  0.74           H  
ATOM   1926 1HG  GLU A 123       5.691  29.117  17.190  1.00  0.74           H  
ATOM   1927 2HG  GLU A 123       5.559  27.442  16.659  1.00  0.74           H  
ATOM   1928  N   LEU A 124       7.441  29.001  12.400  1.00  0.74           N  
ATOM   1929  CA  LEU A 124       8.331  29.440  11.333  1.00  0.74           C  
ATOM   1930  C   LEU A 124       7.629  30.287  10.265  1.00  0.74           C  
ATOM   1931  O   LEU A 124       8.283  30.741   9.322  1.00  0.74           O  
ATOM   1932  CB  LEU A 124       8.957  28.235  10.626  1.00  0.74           C  
ATOM   1933  CG  LEU A 124       9.914  27.337  11.422  1.00  0.74           C  
ATOM   1934  CD1 LEU A 124      10.286  26.121  10.550  1.00  0.74           C  
ATOM   1935  CD2 LEU A 124      11.130  28.114  11.825  1.00  0.74           C  
ATOM   1936  H   LEU A 124       7.110  28.037  12.403  1.00  0.74           H  
ATOM   1937  HA  LEU A 124       9.123  30.038  11.780  1.00  0.74           H  
ATOM   1938 1HB  LEU A 124       8.150  27.596  10.310  1.00  0.74           H  
ATOM   1939 2HB  LEU A 124       9.477  28.590   9.753  1.00  0.74           H  
ATOM   1940  HG  LEU A 124       9.426  26.983  12.310  1.00  0.74           H  
ATOM   1941 1HD1 LEU A 124      10.954  25.472  11.105  1.00  0.74           H  
ATOM   1942 2HD1 LEU A 124       9.386  25.572  10.289  1.00  0.74           H  
ATOM   1943 3HD1 LEU A 124      10.778  26.446   9.646  1.00  0.74           H  
ATOM   1944 1HD2 LEU A 124      11.800  27.465  12.390  1.00  0.74           H  
ATOM   1945 2HD2 LEU A 124      11.639  28.480  10.949  1.00  0.74           H  
ATOM   1946 3HD2 LEU A 124      10.825  28.957  12.447  1.00  0.74           H  
ATOM   1947  N   GLY A 125       6.312  30.503  10.389  1.00  0.75           N  
ATOM   1948  CA  GLY A 125       5.593  31.309   9.406  1.00  0.75           C  
ATOM   1949  C   GLY A 125       4.832  30.537   8.321  1.00  0.75           C  
ATOM   1950  O   GLY A 125       4.413  31.136   7.327  1.00  0.75           O  
ATOM   1951  H   GLY A 125       5.790  30.124  11.181  1.00  0.75           H  
ATOM   1952 1HA  GLY A 125       4.885  31.939   9.943  1.00  0.75           H  
ATOM   1953 2HA  GLY A 125       6.297  31.987   8.929  1.00  0.75           H  
ATOM   1954  N   PHE A 126       4.641  29.231   8.490  1.00  0.75           N  
ATOM   1955  CA  PHE A 126       3.909  28.445   7.500  1.00  0.75           C  
ATOM   1956  C   PHE A 126       2.470  28.213   7.969  1.00  0.75           C  
ATOM   1957  O   PHE A 126       2.177  28.335   9.153  1.00  0.75           O  
ATOM   1958  CB  PHE A 126       4.589  27.117   7.267  1.00  0.75           C  
ATOM   1959  CG  PHE A 126       5.946  27.186   6.662  1.00  0.75           C  
ATOM   1960  CD1 PHE A 126       7.035  27.383   7.471  1.00  0.75           C  
ATOM   1961  CD2 PHE A 126       6.148  27.012   5.295  1.00  0.75           C  
ATOM   1962  CE1 PHE A 126       8.307  27.418   6.955  1.00  0.75           C  
ATOM   1963  CE2 PHE A 126       7.430  27.045   4.765  1.00  0.75           C  
ATOM   1964  CZ  PHE A 126       8.513  27.251   5.600  1.00  0.75           C  
ATOM   1965  H   PHE A 126       5.002  28.754   9.318  1.00  0.75           H  
ATOM   1966  HA  PHE A 126       3.882  28.995   6.559  1.00  0.75           H  
ATOM   1967 1HB  PHE A 126       4.659  26.586   8.204  1.00  0.75           H  
ATOM   1968 2HB  PHE A 126       3.969  26.539   6.615  1.00  0.75           H  
ATOM   1969  HD1 PHE A 126       6.870  27.508   8.532  1.00  0.75           H  
ATOM   1970  HD2 PHE A 126       5.290  26.842   4.644  1.00  0.75           H  
ATOM   1971  HE1 PHE A 126       9.141  27.569   7.616  1.00  0.75           H  
ATOM   1972  HE2 PHE A 126       7.587  26.902   3.696  1.00  0.75           H  
ATOM   1973  HZ  PHE A 126       9.523  27.273   5.188  1.00  0.75           H  
ATOM   1974  N   GLY A 127       1.550  27.949   7.039  1.00  0.76           N  
ATOM   1975  CA  GLY A 127       0.147  27.725   7.408  1.00  0.76           C  
ATOM   1976  C   GLY A 127      -0.289  26.262   7.549  1.00  0.76           C  
ATOM   1977  O   GLY A 127       0.525  25.329   7.600  1.00  0.76           O  
ATOM   1978  H   GLY A 127       1.825  27.884   6.069  1.00  0.76           H  
ATOM   1979 1HA  GLY A 127      -0.052  28.241   8.348  1.00  0.76           H  
ATOM   1980 2HA  GLY A 127      -0.486  28.208   6.665  1.00  0.76           H  
ATOM   1981  N   ASP A 128      -1.611  26.069   7.512  1.00  0.77           N  
ATOM   1982  CA  ASP A 128      -2.242  24.756   7.663  1.00  0.77           C  
ATOM   1983  C   ASP A 128      -1.777  23.778   6.596  1.00  0.77           C  
ATOM   1984  O   ASP A 128      -1.692  22.574   6.845  1.00  0.77           O  
ATOM   1985  CB  ASP A 128      -3.761  24.886   7.594  1.00  0.77           C  
ATOM   1986  CG  ASP A 128      -4.354  25.557   8.825  1.00  0.77           C  
ATOM   1987  OD1 ASP A 128      -3.653  25.688   9.801  1.00  0.77           O  
ATOM   1988  OD2 ASP A 128      -5.497  25.937   8.776  1.00  0.77           O  
ATOM   1989  H   ASP A 128      -2.209  26.880   7.430  1.00  0.77           H  
ATOM   1990  HA  ASP A 128      -1.970  24.354   8.640  1.00  0.77           H  
ATOM   1991 1HB  ASP A 128      -4.038  25.464   6.711  1.00  0.77           H  
ATOM   1992 2HB  ASP A 128      -4.205  23.894   7.485  1.00  0.77           H  
ATOM   1993  N   GLU A 129      -1.447  24.301   5.418  1.00  0.77           N  
ATOM   1994  CA  GLU A 129      -0.993  23.475   4.313  1.00  0.77           C  
ATOM   1995  C   GLU A 129       0.275  22.722   4.698  1.00  0.77           C  
ATOM   1996  O   GLU A 129       0.487  21.587   4.268  1.00  0.77           O  
ATOM   1997  CB  GLU A 129      -0.736  24.335   3.081  1.00  0.77           C  
ATOM   1998  CG  GLU A 129      -1.976  24.910   2.430  1.00  0.77           C  
ATOM   1999  CD  GLU A 129      -1.655  25.795   1.247  1.00  0.77           C  
ATOM   2000  OE1 GLU A 129      -0.506  26.122   1.064  1.00  0.77           O  
ATOM   2001  OE2 GLU A 129      -2.561  26.136   0.524  1.00  0.77           O  
ATOM   2002  H   GLU A 129      -1.527  25.299   5.292  1.00  0.77           H  
ATOM   2003  HA  GLU A 129      -1.772  22.744   4.082  1.00  0.77           H  
ATOM   2004 1HB  GLU A 129      -0.075  25.161   3.347  1.00  0.77           H  
ATOM   2005 2HB  GLU A 129      -0.233  23.746   2.341  1.00  0.77           H  
ATOM   2006 1HG  GLU A 129      -2.612  24.089   2.099  1.00  0.77           H  
ATOM   2007 2HG  GLU A 129      -2.528  25.485   3.174  1.00  0.77           H  
ATOM   2008  N   ALA A 130       1.141  23.363   5.491  1.00  0.78           N  
ATOM   2009  CA  ALA A 130       2.355  22.711   5.945  1.00  0.78           C  
ATOM   2010  C   ALA A 130       1.980  21.546   6.822  1.00  0.78           C  
ATOM   2011  O   ALA A 130       2.582  20.474   6.761  1.00  0.78           O  
ATOM   2012  CB  ALA A 130       3.207  23.665   6.713  1.00  0.78           C  
ATOM   2013  H   ALA A 130       0.914  24.283   5.857  1.00  0.78           H  
ATOM   2014  HA  ALA A 130       2.894  22.332   5.080  1.00  0.78           H  
ATOM   2015 1HB  ALA A 130       4.080  23.149   7.061  1.00  0.78           H  
ATOM   2016 2HB  ALA A 130       3.478  24.478   6.062  1.00  0.78           H  
ATOM   2017 3HB  ALA A 130       2.661  24.043   7.572  1.00  0.78           H  
ATOM   2018  N   GLY A 131       0.947  21.760   7.629  1.00  0.79           N  
ATOM   2019  CA  GLY A 131       0.449  20.723   8.519  1.00  0.79           C  
ATOM   2020  C   GLY A 131       0.103  19.499   7.684  1.00  0.79           C  
ATOM   2021  O   GLY A 131       0.567  18.384   7.960  1.00  0.79           O  
ATOM   2022  H   GLY A 131       0.512  22.689   7.616  1.00  0.79           H  
ATOM   2023 1HA  GLY A 131       1.202  20.475   9.267  1.00  0.79           H  
ATOM   2024 2HA  GLY A 131      -0.439  21.086   9.037  1.00  0.79           H  
ATOM   2025  N   ASP A 132      -0.710  19.721   6.650  1.00  0.79           N  
ATOM   2026  CA  ASP A 132      -1.128  18.647   5.756  1.00  0.79           C  
ATOM   2027  C   ASP A 132       0.067  17.974   5.064  1.00  0.79           C  
ATOM   2028  O   ASP A 132       0.091  16.746   4.913  1.00  0.79           O  
ATOM   2029  CB  ASP A 132      -2.101  19.181   4.697  1.00  0.79           C  
ATOM   2030  CG  ASP A 132      -3.511  19.509   5.237  1.00  0.79           C  
ATOM   2031  OD1 ASP A 132      -3.835  19.103   6.332  1.00  0.79           O  
ATOM   2032  OD2 ASP A 132      -4.253  20.151   4.527  1.00  0.79           O  
ATOM   2033  H   ASP A 132      -1.043  20.678   6.504  1.00  0.79           H  
ATOM   2034  HA  ASP A 132      -1.644  17.893   6.350  1.00  0.79           H  
ATOM   2035 1HB  ASP A 132      -1.682  20.088   4.260  1.00  0.79           H  
ATOM   2036 2HB  ASP A 132      -2.196  18.453   3.895  1.00  0.79           H  
ATOM   2037  N   ALA A 133       1.071  18.771   4.665  1.00  0.79           N  
ATOM   2038  CA  ALA A 133       2.261  18.228   4.013  1.00  0.79           C  
ATOM   2039  C   ALA A 133       3.016  17.271   4.934  1.00  0.79           C  
ATOM   2040  O   ALA A 133       3.462  16.199   4.496  1.00  0.79           O  
ATOM   2041  CB  ALA A 133       3.182  19.361   3.590  1.00  0.79           C  
ATOM   2042  H   ALA A 133       0.987  19.779   4.790  1.00  0.79           H  
ATOM   2043  HA  ALA A 133       1.938  17.673   3.137  1.00  0.79           H  
ATOM   2044 1HB  ALA A 133       4.041  18.965   3.084  1.00  0.79           H  
ATOM   2045 2HB  ALA A 133       2.642  20.025   2.922  1.00  0.79           H  
ATOM   2046 3HB  ALA A 133       3.507  19.915   4.464  1.00  0.79           H  
ATOM   2047  N   TRP A 134       3.112  17.629   6.224  1.00  0.79           N  
ATOM   2048  CA  TRP A 134       3.806  16.783   7.189  1.00  0.79           C  
ATOM   2049  C   TRP A 134       2.991  15.533   7.445  1.00  0.79           C  
ATOM   2050  O   TRP A 134       3.535  14.436   7.599  1.00  0.79           O  
ATOM   2051  CB  TRP A 134       3.991  17.472   8.536  1.00  0.79           C  
ATOM   2052  CG  TRP A 134       4.958  18.595   8.593  1.00  0.79           C  
ATOM   2053  CD1 TRP A 134       4.672  19.892   8.881  1.00  0.79           C  
ATOM   2054  CD2 TRP A 134       6.373  18.543   8.369  1.00  0.79           C  
ATOM   2055  NE1 TRP A 134       5.802  20.632   8.880  1.00  0.79           N  
ATOM   2056  CE2 TRP A 134       6.858  19.833   8.569  1.00  0.79           C  
ATOM   2057  CE3 TRP A 134       7.252  17.528   8.037  1.00  0.79           C  
ATOM   2058  CZ2 TRP A 134       8.184  20.136   8.456  1.00  0.79           C  
ATOM   2059  CZ3 TRP A 134       8.585  17.835   7.915  1.00  0.79           C  
ATOM   2060  CH2 TRP A 134       9.037  19.115   8.122  1.00  0.79           C  
ATOM   2061  H   TRP A 134       2.728  18.529   6.522  1.00  0.79           H  
ATOM   2062  HA  TRP A 134       4.776  16.501   6.783  1.00  0.79           H  
ATOM   2063 1HB  TRP A 134       3.023  17.865   8.860  1.00  0.79           H  
ATOM   2064 2HB  TRP A 134       4.295  16.733   9.279  1.00  0.79           H  
ATOM   2065  HD1 TRP A 134       3.678  20.273   9.103  1.00  0.79           H  
ATOM   2066  HE1 TRP A 134       5.846  21.611   9.081  1.00  0.79           H  
ATOM   2067  HE3 TRP A 134       6.893  16.515   7.882  1.00  0.79           H  
ATOM   2068  HZ2 TRP A 134       8.566  21.140   8.623  1.00  0.79           H  
ATOM   2069  HZ3 TRP A 134       9.264  17.036   7.662  1.00  0.79           H  
ATOM   2070  HH2 TRP A 134      10.088  19.333   8.030  1.00  0.79           H  
ATOM   2071  N   GLY A 135       1.669  15.699   7.445  1.00  0.79           N  
ATOM   2072  CA  GLY A 135       0.750  14.599   7.646  1.00  0.79           C  
ATOM   2073  C   GLY A 135       1.017  13.540   6.594  1.00  0.79           C  
ATOM   2074  O   GLY A 135       1.238  12.375   6.928  1.00  0.79           O  
ATOM   2075  H   GLY A 135       1.286  16.638   7.334  1.00  0.79           H  
ATOM   2076 1HA  GLY A 135       0.878  14.183   8.645  1.00  0.79           H  
ATOM   2077 2HA  GLY A 135      -0.273  14.964   7.559  1.00  0.79           H  
ATOM   2078  N   LEU A 136       1.007  13.954   5.321  1.00  0.79           N  
ATOM   2079  CA  LEU A 136       1.251  13.038   4.213  1.00  0.79           C  
ATOM   2080  C   LEU A 136       2.599  12.331   4.380  1.00  0.79           C  
ATOM   2081  O   LEU A 136       2.665  11.104   4.284  1.00  0.79           O  
ATOM   2082  CB  LEU A 136       1.186  13.779   2.864  1.00  0.79           C  
ATOM   2083  CG  LEU A 136       1.276  12.884   1.607  1.00  0.79           C  
ATOM   2084  CD1 LEU A 136       0.620  13.569   0.422  1.00  0.79           C  
ATOM   2085  CD2 LEU A 136       2.700  12.615   1.312  1.00  0.79           C  
ATOM   2086  H   LEU A 136       0.811  14.939   5.132  1.00  0.79           H  
ATOM   2087  HA  LEU A 136       0.469  12.284   4.216  1.00  0.79           H  
ATOM   2088 1HB  LEU A 136       0.250  14.333   2.820  1.00  0.79           H  
ATOM   2089 2HB  LEU A 136       2.007  14.501   2.826  1.00  0.79           H  
ATOM   2090  HG  LEU A 136       0.753  11.941   1.786  1.00  0.79           H  
ATOM   2091 1HD1 LEU A 136       0.688  12.920  -0.451  1.00  0.79           H  
ATOM   2092 2HD1 LEU A 136      -0.428  13.762   0.643  1.00  0.79           H  
ATOM   2093 3HD1 LEU A 136       1.121  14.498   0.218  1.00  0.79           H  
ATOM   2094 1HD2 LEU A 136       2.756  11.990   0.426  1.00  0.79           H  
ATOM   2095 2HD2 LEU A 136       3.214  13.551   1.140  1.00  0.79           H  
ATOM   2096 3HD2 LEU A 136       3.154  12.108   2.150  1.00  0.79           H  
ATOM   2097  N   LEU A 137       3.673  13.083   4.646  1.00  0.79           N  
ATOM   2098  CA  LEU A 137       4.992  12.468   4.803  1.00  0.79           C  
ATOM   2099  C   LEU A 137       4.982  11.342   5.827  1.00  0.79           C  
ATOM   2100  O   LEU A 137       5.490  10.239   5.597  1.00  0.79           O  
ATOM   2101  CB  LEU A 137       5.985  13.496   5.313  1.00  0.79           C  
ATOM   2102  CG  LEU A 137       7.384  13.010   5.594  1.00  0.79           C  
ATOM   2103  CD1 LEU A 137       8.074  12.591   4.274  1.00  0.79           C  
ATOM   2104  CD2 LEU A 137       8.093  14.097   6.342  1.00  0.79           C  
ATOM   2105  H   LEU A 137       3.577  14.100   4.725  1.00  0.79           H  
ATOM   2106  HA  LEU A 137       5.309  12.079   3.841  1.00  0.79           H  
ATOM   2107 1HB  LEU A 137       6.049  14.303   4.584  1.00  0.79           H  
ATOM   2108 2HB  LEU A 137       5.600  13.917   6.236  1.00  0.79           H  
ATOM   2109  HG  LEU A 137       7.344  12.124   6.230  1.00  0.79           H  
ATOM   2110 1HD1 LEU A 137       9.082  12.230   4.482  1.00  0.79           H  
ATOM   2111 2HD1 LEU A 137       7.495  11.798   3.806  1.00  0.79           H  
ATOM   2112 3HD1 LEU A 137       8.126  13.446   3.603  1.00  0.79           H  
ATOM   2113 1HD2 LEU A 137       9.091  13.770   6.584  1.00  0.79           H  
ATOM   2114 2HD2 LEU A 137       8.127  14.992   5.732  1.00  0.79           H  
ATOM   2115 3HD2 LEU A 137       7.550  14.309   7.264  1.00  0.79           H  
ATOM   2116  N   LEU A 138       4.433  11.637   6.986  1.00  0.80           N  
ATOM   2117  CA  LEU A 138       4.408  10.676   8.060  1.00  0.80           C  
ATOM   2118  C   LEU A 138       3.404   9.553   7.818  1.00  0.80           C  
ATOM   2119  O   LEU A 138       3.631   8.425   8.261  1.00  0.80           O  
ATOM   2120  CB  LEU A 138       4.239  11.466   9.329  1.00  0.80           C  
ATOM   2121  CG  LEU A 138       5.502  12.289   9.603  1.00  0.80           C  
ATOM   2122  CD1 LEU A 138       5.265  13.246  10.642  1.00  0.80           C  
ATOM   2123  CD2 LEU A 138       6.611  11.338  10.027  1.00  0.80           C  
ATOM   2124  H   LEU A 138       4.023  12.563   7.132  1.00  0.80           H  
ATOM   2125  HA  LEU A 138       5.393  10.221   8.112  1.00  0.80           H  
ATOM   2126 1HB  LEU A 138       3.388  12.145   9.228  1.00  0.80           H  
ATOM   2127 2HB  LEU A 138       4.088  10.794  10.162  1.00  0.80           H  
ATOM   2128  HG  LEU A 138       5.797  12.827   8.700  1.00  0.80           H  
ATOM   2129 1HD1 LEU A 138       6.167  13.805  10.828  1.00  0.80           H  
ATOM   2130 2HD1 LEU A 138       4.482  13.916  10.309  1.00  0.80           H  
ATOM   2131 3HD1 LEU A 138       4.965  12.727  11.535  1.00  0.80           H  
ATOM   2132 1HD2 LEU A 138       7.522  11.905  10.224  1.00  0.80           H  
ATOM   2133 2HD2 LEU A 138       6.307  10.813  10.935  1.00  0.80           H  
ATOM   2134 3HD2 LEU A 138       6.798  10.614   9.233  1.00  0.80           H  
ATOM   2135  N   ASP A 139       2.331   9.823   7.069  1.00  0.80           N  
ATOM   2136  CA  ASP A 139       1.383   8.779   6.699  1.00  0.80           C  
ATOM   2137  C   ASP A 139       2.103   7.760   5.804  1.00  0.80           C  
ATOM   2138  O   ASP A 139       1.869   6.555   5.911  1.00  0.80           O  
ATOM   2139  CB  ASP A 139       0.161   9.390   5.996  1.00  0.80           C  
ATOM   2140  CG  ASP A 139      -0.991   8.423   5.701  1.00  0.80           C  
ATOM   2141  OD1 ASP A 139      -1.533   7.853   6.615  1.00  0.80           O  
ATOM   2142  OD2 ASP A 139      -1.353   8.298   4.534  1.00  0.80           O  
ATOM   2143  H   ASP A 139       2.153  10.776   6.755  1.00  0.80           H  
ATOM   2144  HA  ASP A 139       1.046   8.274   7.605  1.00  0.80           H  
ATOM   2145 1HB  ASP A 139      -0.219  10.213   6.602  1.00  0.80           H  
ATOM   2146 2HB  ASP A 139       0.492   9.825   5.051  1.00  0.80           H  
ATOM   2147  N   LEU A 140       3.014   8.243   4.947  1.00  0.82           N  
ATOM   2148  CA  LEU A 140       3.798   7.356   4.093  1.00  0.82           C  
ATOM   2149  C   LEU A 140       4.712   6.475   4.935  1.00  0.82           C  
ATOM   2150  O   LEU A 140       4.851   5.278   4.675  1.00  0.82           O  
ATOM   2151  CB  LEU A 140       4.643   8.177   3.136  1.00  0.82           C  
ATOM   2152  CG  LEU A 140       3.902   8.915   2.090  1.00  0.82           C  
ATOM   2153  CD1 LEU A 140       4.857   9.824   1.407  1.00  0.82           C  
ATOM   2154  CD2 LEU A 140       3.295   7.939   1.156  1.00  0.82           C  
ATOM   2155  H   LEU A 140       3.136   9.255   4.871  1.00  0.82           H  
ATOM   2156  HA  LEU A 140       3.117   6.724   3.526  1.00  0.82           H  
ATOM   2157 1HB  LEU A 140       5.208   8.892   3.690  1.00  0.82           H  
ATOM   2158 2HB  LEU A 140       5.341   7.527   2.649  1.00  0.82           H  
ATOM   2159  HG  LEU A 140       3.112   9.508   2.529  1.00  0.82           H  
ATOM   2160 1HD1 LEU A 140       4.346  10.357   0.627  1.00  0.82           H  
ATOM   2161 2HD1 LEU A 140       5.265  10.523   2.128  1.00  0.82           H  
ATOM   2162 3HD1 LEU A 140       5.640   9.258   0.997  1.00  0.82           H  
ATOM   2163 1HD2 LEU A 140       2.752   8.478   0.383  1.00  0.82           H  
ATOM   2164 2HD2 LEU A 140       4.061   7.331   0.704  1.00  0.82           H  
ATOM   2165 3HD2 LEU A 140       2.615   7.305   1.714  1.00  0.82           H  
ATOM   2166  N   LEU A 141       5.300   7.058   5.981  1.00  0.84           N  
ATOM   2167  CA  LEU A 141       6.163   6.288   6.866  1.00  0.84           C  
ATOM   2168  C   LEU A 141       5.299   5.216   7.546  1.00  0.84           C  
ATOM   2169  O   LEU A 141       5.684   4.046   7.618  1.00  0.84           O  
ATOM   2170  CB  LEU A 141       6.852   7.215   7.883  1.00  0.84           C  
ATOM   2171  CG  LEU A 141       7.833   6.564   8.857  1.00  0.84           C  
ATOM   2172  CD1 LEU A 141       8.970   5.909   8.095  1.00  0.84           C  
ATOM   2173  CD2 LEU A 141       8.339   7.635   9.816  1.00  0.84           C  
ATOM   2174  H   LEU A 141       5.172   8.062   6.126  1.00  0.84           H  
ATOM   2175  HA  LEU A 141       6.928   5.791   6.274  1.00  0.84           H  
ATOM   2176 1HB  LEU A 141       7.378   7.999   7.340  1.00  0.84           H  
ATOM   2177 2HB  LEU A 141       6.080   7.687   8.488  1.00  0.84           H  
ATOM   2178  HG  LEU A 141       7.343   5.800   9.394  1.00  0.84           H  
ATOM   2179 1HD1 LEU A 141       9.659   5.440   8.788  1.00  0.84           H  
ATOM   2180 2HD1 LEU A 141       8.567   5.157   7.419  1.00  0.84           H  
ATOM   2181 3HD1 LEU A 141       9.489   6.658   7.529  1.00  0.84           H  
ATOM   2182 1HD2 LEU A 141       9.029   7.197  10.528  1.00  0.84           H  
ATOM   2183 2HD2 LEU A 141       8.840   8.412   9.254  1.00  0.84           H  
ATOM   2184 3HD2 LEU A 141       7.497   8.066  10.348  1.00  0.84           H  
ATOM   2185  N   ALA A 142       4.110   5.611   8.017  1.00  0.89           N  
ATOM   2186  CA  ALA A 142       3.199   4.667   8.653  1.00  0.89           C  
ATOM   2187  C   ALA A 142       2.826   3.546   7.688  1.00  0.89           C  
ATOM   2188  O   ALA A 142       2.739   2.387   8.084  1.00  0.89           O  
ATOM   2189  CB  ALA A 142       1.978   5.409   9.156  1.00  0.89           C  
ATOM   2190  H   ALA A 142       3.846   6.592   7.946  1.00  0.89           H  
ATOM   2191  HA  ALA A 142       3.683   4.210   9.489  1.00  0.89           H  
ATOM   2192 1HB  ALA A 142       1.307   4.712   9.645  1.00  0.89           H  
ATOM   2193 2HB  ALA A 142       2.287   6.181   9.862  1.00  0.89           H  
ATOM   2194 3HB  ALA A 142       1.466   5.872   8.319  1.00  0.89           H  
ATOM   2195  N   ALA A 143       2.625   3.872   6.416  1.00  0.96           N  
ATOM   2196  CA  ALA A 143       2.336   2.867   5.404  1.00  0.96           C  
ATOM   2197  C   ALA A 143       3.505   1.910   5.202  1.00  0.96           C  
ATOM   2198  O   ALA A 143       3.312   0.714   4.977  1.00  0.96           O  
ATOM   2199  CB  ALA A 143       2.001   3.528   4.103  1.00  0.96           C  
ATOM   2200  H   ALA A 143       2.656   4.853   6.145  1.00  0.96           H  
ATOM   2201  HA  ALA A 143       1.479   2.288   5.743  1.00  0.96           H  
ATOM   2202 1HB  ALA A 143       1.752   2.774   3.361  1.00  0.96           H  
ATOM   2203 2HB  ALA A 143       1.158   4.175   4.272  1.00  0.96           H  
ATOM   2204 3HB  ALA A 143       2.846   4.109   3.753  1.00  0.96           H  
ATOM   2205  N   ALA A 144       4.728   2.450   5.266  1.00  1.05           N  
ATOM   2206  CA  ALA A 144       5.940   1.661   5.086  1.00  1.05           C  
ATOM   2207  C   ALA A 144       6.064   0.568   6.146  1.00  1.05           C  
ATOM   2208  O   ALA A 144       6.545  -0.530   5.843  1.00  1.05           O  
ATOM   2209  CB  ALA A 144       7.169   2.562   5.146  1.00  1.05           C  
ATOM   2210  H   ALA A 144       4.814   3.453   5.419  1.00  1.05           H  
ATOM   2211  HA  ALA A 144       5.892   1.186   4.109  1.00  1.05           H  
ATOM   2212 1HB  ALA A 144       8.059   1.978   4.997  1.00  1.05           H  
ATOM   2213 2HB  ALA A 144       7.099   3.329   4.377  1.00  1.05           H  
ATOM   2214 3HB  ALA A 144       7.232   3.034   6.112  1.00  1.05           H  
ATOM   2215  N   LEU A 145       5.637   0.868   7.379  1.00  1.16           N  
ATOM   2216  CA  LEU A 145       5.763  -0.093   8.472  1.00  1.16           C  
ATOM   2217  C   LEU A 145       4.964   0.271   9.723  1.00  1.16           C  
ATOM   2218  O   LEU A 145       3.959  -0.382  10.007  1.00  1.16           O  
ATOM   2219  OXT LEU A 145       5.579   0.824  10.634  1.00  1.16           O  
ATOM   2220  CB  LEU A 145       7.242  -0.213   8.810  1.00  1.16           C  
ATOM   2221  CG  LEU A 145       7.682  -1.183   9.821  1.00  1.16           C  
ATOM   2222  CD1 LEU A 145       9.031  -1.762   9.366  1.00  1.16           C  
ATOM   2223  CD2 LEU A 145       7.844  -0.421  11.155  1.00  1.16           C  
ATOM   2224  H   LEU A 145       5.264   1.806   7.548  1.00  1.16           H  
ATOM   2225  HA  LEU A 145       5.404  -1.056   8.111  1.00  1.16           H  
ATOM   2226 1HB  LEU A 145       7.832  -0.365   7.914  1.00  1.16           H  
ATOM   2227 2HB  LEU A 145       7.483   0.736   9.240  1.00  1.16           H  
ATOM   2228  HG  LEU A 145       6.960  -1.992   9.920  1.00  1.16           H  
ATOM   2229 1HD1 LEU A 145       9.392  -2.479  10.080  1.00  1.16           H  
ATOM   2230 2HD1 LEU A 145       8.898  -2.260   8.406  1.00  1.16           H  
ATOM   2231 3HD1 LEU A 145       9.748  -0.966   9.256  1.00  1.16           H  
ATOM   2232 1HD2 LEU A 145       8.175  -1.063  11.919  1.00  1.16           H  
ATOM   2233 2HD2 LEU A 145       8.576   0.381  11.026  1.00  1.16           H  
ATOM   2234 3HD2 LEU A 145       6.895   0.003  11.454  1.00  1.16           H  
ENDMDL

REMARK ID 641710 DOMAINID 635292 MODEL 3 3qob-NE-2
MODEL     3
ATOM      1  N   SER A   1       0.993  -0.605  -2.218  1.00  0.97           N  
ATOM      2  CA  SER A   1       2.386  -0.514  -1.793  1.00  0.97           C  
ATOM      3  C   SER A   1       2.795   0.911  -1.480  1.00  0.97           C  
ATOM      4  O   SER A   1       2.165   1.866  -1.949  1.00  0.97           O  
ATOM      5  CB  SER A   1       3.301  -1.039  -2.884  1.00  0.97           C  
ATOM      6  OG  SER A   1       3.290  -0.195  -4.029  1.00  0.97           O  
ATOM      7 1H   SER A   1       0.571  -1.423  -1.800  1.00  0.97           H  
ATOM      8 2H   SER A   1       0.491   0.218  -1.920  1.00  0.97           H  
ATOM      9 3H   SER A   1       0.949  -0.683  -3.223  1.00  0.97           H  
ATOM     10  HA  SER A   1       2.513  -1.117  -0.892  1.00  0.97           H  
ATOM     11 1HB  SER A   1       4.317  -1.124  -2.502  1.00  0.97           H  
ATOM     12 2HB  SER A   1       2.977  -2.038  -3.168  1.00  0.97           H  
ATOM     13  HG  SER A   1       3.686  -0.717  -4.741  1.00  0.97           H  
ATOM     14  N   LEU A   2       3.900   1.053  -0.743  1.00  0.91           N  
ATOM     15  CA  LEU A   2       4.422   2.374  -0.407  1.00  0.91           C  
ATOM     16  C   LEU A   2       4.842   3.108  -1.673  1.00  0.91           C  
ATOM     17  O   LEU A   2       4.581   4.300  -1.807  1.00  0.91           O  
ATOM     18  CB  LEU A   2       5.603   2.282   0.564  1.00  0.91           C  
ATOM     19  CG  LEU A   2       6.174   3.641   1.002  1.00  0.91           C  
ATOM     20  CD1 LEU A   2       5.057   4.438   1.680  1.00  0.91           C  
ATOM     21  CD2 LEU A   2       7.348   3.426   1.966  1.00  0.91           C  
ATOM     22  H   LEU A   2       4.376   0.235  -0.390  1.00  0.91           H  
ATOM     23  HA  LEU A   2       3.630   2.948   0.075  1.00  0.91           H  
ATOM     24 1HB  LEU A   2       5.282   1.750   1.461  1.00  0.91           H  
ATOM     25 2HB  LEU A   2       6.410   1.720   0.092  1.00  0.91           H  
ATOM     26  HG  LEU A   2       6.516   4.194   0.125  1.00  0.91           H  
ATOM     27 1HD1 LEU A   2       5.430   5.397   1.984  1.00  0.91           H  
ATOM     28 2HD1 LEU A   2       4.233   4.582   0.982  1.00  0.91           H  
ATOM     29 3HD1 LEU A   2       4.698   3.899   2.554  1.00  0.91           H  
ATOM     30 1HD2 LEU A   2       7.755   4.372   2.271  1.00  0.91           H  
ATOM     31 2HD2 LEU A   2       7.003   2.883   2.840  1.00  0.91           H  
ATOM     32 3HD2 LEU A   2       8.107   2.866   1.485  1.00  0.91           H  
ATOM     33  N   GLU A   3       5.504   2.396  -2.596  1.00  0.86           N  
ATOM     34  CA  GLU A   3       5.927   3.003  -3.856  1.00  0.86           C  
ATOM     35  C   GLU A   3       4.714   3.544  -4.599  1.00  0.86           C  
ATOM     36  O   GLU A   3       4.749   4.653  -5.147  1.00  0.86           O  
ATOM     37  CB  GLU A   3       6.658   1.989  -4.742  1.00  0.86           C  
ATOM     38  CG  GLU A   3       7.206   2.575  -6.046  1.00  0.86           C  
ATOM     39  CD  GLU A   3       7.998   1.578  -6.857  1.00  0.86           C  
ATOM     40  OE1 GLU A   3       8.114   0.452  -6.434  1.00  0.86           O  
ATOM     41  OE2 GLU A   3       8.486   1.946  -7.900  1.00  0.86           O  
ATOM     42  H   GLU A   3       5.701   1.424  -2.421  1.00  0.86           H  
ATOM     43  HA  GLU A   3       6.586   3.837  -3.636  1.00  0.86           H  
ATOM     44 1HB  GLU A   3       7.478   1.540  -4.192  1.00  0.86           H  
ATOM     45 2HB  GLU A   3       5.969   1.186  -5.007  1.00  0.86           H  
ATOM     46 1HG  GLU A   3       6.368   2.929  -6.647  1.00  0.86           H  
ATOM     47 2HG  GLU A   3       7.835   3.432  -5.816  1.00  0.86           H  
ATOM     48  N   GLY A   4       3.626   2.770  -4.595  1.00  0.81           N  
ATOM     49  CA  GLY A   4       2.407   3.205  -5.239  1.00  0.81           C  
ATOM     50  C   GLY A   4       1.989   4.540  -4.651  1.00  0.81           C  
ATOM     51  O   GLY A   4       1.842   5.528  -5.368  1.00  0.81           O  
ATOM     52  H   GLY A   4       3.638   1.851  -4.155  1.00  0.81           H  
ATOM     53 1HA  GLY A   4       2.566   3.297  -6.313  1.00  0.81           H  
ATOM     54 2HA  GLY A   4       1.625   2.464  -5.076  1.00  0.81           H  
ATOM     55  N   LYS A   5       1.862   4.595  -3.330  1.00  0.79           N  
ATOM     56  CA  LYS A   5       1.454   5.829  -2.675  1.00  0.79           C  
ATOM     57  C   LYS A   5       2.439   6.973  -2.931  1.00  0.79           C  
ATOM     58  O   LYS A   5       2.047   8.121  -3.127  1.00  0.79           O  
ATOM     59  CB  LYS A   5       1.328   5.586  -1.180  1.00  0.79           C  
ATOM     60  CG  LYS A   5       0.188   4.691  -0.796  1.00  0.79           C  
ATOM     61  CD  LYS A   5      -1.106   5.410  -1.041  1.00  0.79           C  
ATOM     62  CE  LYS A   5      -1.290   6.499  -0.016  1.00  0.79           C  
ATOM     63  NZ  LYS A   5      -2.515   7.289  -0.256  1.00  0.79           N  
ATOM     64  H   LYS A   5       2.028   3.750  -2.780  1.00  0.79           H  
ATOM     65  HA  LYS A   5       0.484   6.127  -3.071  1.00  0.79           H  
ATOM     66 1HB  LYS A   5       2.256   5.162  -0.791  1.00  0.79           H  
ATOM     67 2HB  LYS A   5       1.150   6.530  -0.689  1.00  0.79           H  
ATOM     68 1HG  LYS A   5       0.224   3.776  -1.392  1.00  0.79           H  
ATOM     69 2HG  LYS A   5       0.266   4.428   0.258  1.00  0.79           H  
ATOM     70 1HD  LYS A   5      -1.102   5.858  -2.036  1.00  0.79           H  
ATOM     71 2HD  LYS A   5      -1.940   4.713  -0.974  1.00  0.79           H  
ATOM     72 1HE  LYS A   5      -1.354   6.044   0.973  1.00  0.79           H  
ATOM     73 2HE  LYS A   5      -0.434   7.171  -0.039  1.00  0.79           H  
ATOM     74 1HZ  LYS A   5      -2.573   8.005   0.486  1.00  0.79           H  
ATOM     75 2HZ  LYS A   5      -2.434   7.741  -1.184  1.00  0.79           H  
ATOM     76 3HZ  LYS A   5      -3.323   6.706  -0.219  1.00  0.79           H  
ATOM     77  N   LEU A   6       3.723   6.670  -2.981  1.00  0.77           N  
ATOM     78  CA  LEU A   6       4.731   7.682  -3.249  1.00  0.77           C  
ATOM     79  C   LEU A   6       4.534   8.347  -4.604  1.00  0.77           C  
ATOM     80  O   LEU A   6       4.863   9.522  -4.773  1.00  0.77           O  
ATOM     81  CB  LEU A   6       6.123   7.101  -3.123  1.00  0.77           C  
ATOM     82  CG  LEU A   6       7.253   8.086  -3.237  1.00  0.77           C  
ATOM     83  CD1 LEU A   6       7.083   9.193  -2.222  1.00  0.77           C  
ATOM     84  CD2 LEU A   6       8.494   7.343  -2.961  1.00  0.77           C  
ATOM     85  H   LEU A   6       4.019   5.715  -2.802  1.00  0.77           H  
ATOM     86  HA  LEU A   6       4.640   8.454  -2.490  1.00  0.77           H  
ATOM     87 1HB  LEU A   6       6.202   6.594  -2.160  1.00  0.77           H  
ATOM     88 2HB  LEU A   6       6.256   6.360  -3.909  1.00  0.77           H  
ATOM     89  HG  LEU A   6       7.282   8.521  -4.236  1.00  0.77           H  
ATOM     90 1HD1 LEU A   6       7.922   9.888  -2.287  1.00  0.77           H  
ATOM     91 2HD1 LEU A   6       6.155   9.726  -2.413  1.00  0.77           H  
ATOM     92 3HD1 LEU A   6       7.050   8.759  -1.243  1.00  0.77           H  
ATOM     93 1HD2 LEU A   6       9.346   8.007  -3.020  1.00  0.77           H  
ATOM     94 2HD2 LEU A   6       8.422   6.921  -1.976  1.00  0.77           H  
ATOM     95 3HD2 LEU A   6       8.588   6.548  -3.678  1.00  0.77           H  
ATOM     96  N   SER A   7       3.982   7.621  -5.586  1.00  0.76           N  
ATOM     97  CA  SER A   7       3.774   8.186  -6.915  1.00  0.76           C  
ATOM     98  C   SER A   7       2.727   9.314  -6.881  1.00  0.76           C  
ATOM     99  O   SER A   7       2.587  10.062  -7.850  1.00  0.76           O  
ATOM    100  CB  SER A   7       3.377   7.118  -7.931  1.00  0.76           C  
ATOM    101  OG  SER A   7       2.082   6.632  -7.721  1.00  0.76           O  
ATOM    102  H   SER A   7       3.701   6.648  -5.415  1.00  0.76           H  
ATOM    103  HA  SER A   7       4.718   8.619  -7.246  1.00  0.76           H  
ATOM    104 1HB  SER A   7       3.457   7.524  -8.936  1.00  0.76           H  
ATOM    105 2HB  SER A   7       4.083   6.289  -7.856  1.00  0.76           H  
ATOM    106  HG  SER A   7       2.050   6.340  -6.791  1.00  0.76           H  
ATOM    107  N   GLN A   8       1.984   9.437  -5.765  1.00  0.76           N  
ATOM    108  CA  GLN A   8       0.990  10.489  -5.595  1.00  0.76           C  
ATOM    109  C   GLN A   8       1.658  11.791  -5.111  1.00  0.76           C  
ATOM    110  O   GLN A   8       1.006  12.835  -5.025  1.00  0.76           O  
ATOM    111  CB  GLN A   8      -0.093  10.050  -4.591  1.00  0.76           C  
ATOM    112  CG  GLN A   8      -0.922   8.840  -5.063  1.00  0.76           C  
ATOM    113  CD  GLN A   8      -1.992   8.346  -4.045  1.00  0.76           C  
ATOM    114  OE1 GLN A   8      -1.887   8.514  -2.810  1.00  0.76           O  
ATOM    115  NE2 GLN A   8      -3.044   7.731  -4.586  1.00  0.76           N  
ATOM    116  H   GLN A   8       2.122   8.796  -4.985  1.00  0.76           H  
ATOM    117  HA  GLN A   8       0.522  10.685  -6.559  1.00  0.76           H  
ATOM    118 1HB  GLN A   8       0.367   9.810  -3.638  1.00  0.76           H  
ATOM    119 2HB  GLN A   8      -0.777  10.878  -4.418  1.00  0.76           H  
ATOM    120 1HG  GLN A   8      -1.426   9.104  -5.990  1.00  0.76           H  
ATOM    121 2HG  GLN A   8      -0.226   8.011  -5.242  1.00  0.76           H  
ATOM    122 1HE2 GLN A   8      -3.785   7.386  -4.012  1.00  0.76           H  
ATOM    123 2HE2 GLN A   8      -3.096   7.616  -5.580  1.00  0.76           H  
ATOM    124  N   LEU A   9       2.957  11.735  -4.780  1.00  0.74           N  
ATOM    125  CA  LEU A   9       3.685  12.910  -4.310  1.00  0.74           C  
ATOM    126  C   LEU A   9       4.124  13.694  -5.544  1.00  0.74           C  
ATOM    127  O   LEU A   9       5.096  13.345  -6.218  1.00  0.74           O  
ATOM    128  CB  LEU A   9       4.885  12.470  -3.437  1.00  0.74           C  
ATOM    129  CG  LEU A   9       5.520  13.551  -2.494  1.00  0.74           C  
ATOM    130  CD1 LEU A   9       6.378  12.871  -1.403  1.00  0.74           C  
ATOM    131  CD2 LEU A   9       6.363  14.488  -3.279  1.00  0.74           C  
ATOM    132  H   LEU A   9       3.471  10.860  -4.863  1.00  0.74           H  
ATOM    133  HA  LEU A   9       3.028  13.545  -3.728  1.00  0.74           H  
ATOM    134 1HB  LEU A   9       4.569  11.630  -2.822  1.00  0.74           H  
ATOM    135 2HB  LEU A   9       5.672  12.113  -4.103  1.00  0.74           H  
ATOM    136  HG  LEU A   9       4.731  14.100  -2.015  1.00  0.74           H  
ATOM    137 1HD1 LEU A   9       6.797  13.631  -0.745  1.00  0.74           H  
ATOM    138 2HD1 LEU A   9       5.767  12.194  -0.820  1.00  0.74           H  
ATOM    139 3HD1 LEU A   9       7.187  12.311  -1.870  1.00  0.74           H  
ATOM    140 1HD2 LEU A   9       6.781  15.228  -2.607  1.00  0.74           H  
ATOM    141 2HD2 LEU A   9       7.168  13.937  -3.761  1.00  0.74           H  
ATOM    142 3HD2 LEU A   9       5.753  14.980  -4.035  1.00  0.74           H  
ATOM    143  N   THR A  10       3.366  14.739  -5.853  1.00  0.73           N  
ATOM    144  CA  THR A  10       3.547  15.516  -7.071  1.00  0.73           C  
ATOM    145  C   THR A  10       4.697  16.479  -6.955  1.00  0.73           C  
ATOM    146  O   THR A  10       5.202  16.703  -5.859  1.00  0.73           O  
ATOM    147  CB  THR A  10       2.265  16.312  -7.401  1.00  0.73           C  
ATOM    148  OG1 THR A  10       1.995  17.296  -6.354  1.00  0.73           O  
ATOM    149  CG2 THR A  10       1.093  15.359  -7.482  1.00  0.73           C  
ATOM    150  H   THR A  10       2.593  14.960  -5.238  1.00  0.73           H  
ATOM    151  HA  THR A  10       3.757  14.828  -7.892  1.00  0.73           H  
ATOM    152  HB  THR A  10       2.382  16.823  -8.354  1.00  0.73           H  
ATOM    153  HG1 THR A  10       1.087  17.621  -6.461  1.00  0.73           H  
ATOM    154 1HG2 THR A  10       0.185  15.914  -7.715  1.00  0.73           H  
ATOM    155 2HG2 THR A  10       1.277  14.618  -8.260  1.00  0.73           H  
ATOM    156 3HG2 THR A  10       0.971  14.855  -6.527  1.00  0.73           H  
ATOM    157  N   GLU A  11       5.085  17.086  -8.078  1.00  0.71           N  
ATOM    158  CA  GLU A  11       6.150  18.084  -8.066  1.00  0.71           C  
ATOM    159  C   GLU A  11       5.748  19.249  -7.170  1.00  0.71           C  
ATOM    160  O   GLU A  11       6.583  19.846  -6.491  1.00  0.71           O  
ATOM    161  CB  GLU A  11       6.445  18.571  -9.485  1.00  0.71           C  
ATOM    162  CG  GLU A  11       7.111  17.528 -10.381  1.00  0.71           C  
ATOM    163  CD  GLU A  11       7.339  18.017 -11.799  1.00  0.71           C  
ATOM    164  OE1 GLU A  11       6.866  19.078 -12.128  1.00  0.71           O  
ATOM    165  OE2 GLU A  11       7.990  17.323 -12.547  1.00  0.71           O  
ATOM    166  H   GLU A  11       4.639  16.845  -8.951  1.00  0.71           H  
ATOM    167  HA  GLU A  11       7.051  17.631  -7.657  1.00  0.71           H  
ATOM    168 1HB  GLU A  11       5.516  18.881  -9.964  1.00  0.71           H  
ATOM    169 2HB  GLU A  11       7.098  19.442  -9.442  1.00  0.71           H  
ATOM    170 1HG  GLU A  11       8.071  17.253  -9.944  1.00  0.71           H  
ATOM    171 2HG  GLU A  11       6.486  16.637 -10.404  1.00  0.71           H  
ATOM    172  N   GLY A  12       4.451  19.560  -7.165  1.00  0.69           N  
ATOM    173  CA  GLY A  12       3.907  20.604  -6.315  1.00  0.69           C  
ATOM    174  C   GLY A  12       4.185  20.247  -4.859  1.00  0.69           C  
ATOM    175  O   GLY A  12       4.779  21.037  -4.122  1.00  0.69           O  
ATOM    176  H   GLY A  12       3.830  19.035  -7.759  1.00  0.69           H  
ATOM    177 1HA  GLY A  12       4.367  21.561  -6.561  1.00  0.69           H  
ATOM    178 2HA  GLY A  12       2.834  20.694  -6.480  1.00  0.69           H  
ATOM    179  N   VAL A  13       3.781  19.036  -4.451  1.00  0.67           N  
ATOM    180  CA  VAL A  13       4.000  18.619  -3.067  1.00  0.67           C  
ATOM    181  C   VAL A  13       5.474  18.564  -2.720  1.00  0.67           C  
ATOM    182  O   VAL A  13       5.875  19.001  -1.643  1.00  0.67           O  
ATOM    183  CB  VAL A  13       3.370  17.254  -2.772  1.00  0.67           C  
ATOM    184  CG1 VAL A  13       3.821  16.787  -1.386  1.00  0.67           C  
ATOM    185  CG2 VAL A  13       1.871  17.369  -2.820  1.00  0.67           C  
ATOM    186  H   VAL A  13       3.308  18.411  -5.109  1.00  0.67           H  
ATOM    187  HA  VAL A  13       3.527  19.344  -2.415  1.00  0.67           H  
ATOM    188  HB  VAL A  13       3.711  16.525  -3.511  1.00  0.67           H  
ATOM    189 1HG1 VAL A  13       3.391  15.828  -1.154  1.00  0.67           H  
ATOM    190 2HG1 VAL A  13       4.902  16.709  -1.374  1.00  0.67           H  
ATOM    191 3HG1 VAL A  13       3.505  17.505  -0.645  1.00  0.67           H  
ATOM    192 1HG2 VAL A  13       1.421  16.403  -2.610  1.00  0.67           H  
ATOM    193 2HG2 VAL A  13       1.540  18.095  -2.075  1.00  0.67           H  
ATOM    194 3HG2 VAL A  13       1.567  17.701  -3.810  1.00  0.67           H  
ATOM    195  N   ARG A  14       6.290  18.016  -3.612  1.00  0.66           N  
ATOM    196  CA  ARG A  14       7.716  17.944  -3.363  1.00  0.66           C  
ATOM    197  C   ARG A  14       8.284  19.330  -3.122  1.00  0.66           C  
ATOM    198  O   ARG A  14       8.998  19.549  -2.142  1.00  0.66           O  
ATOM    199  CB  ARG A  14       8.417  17.269  -4.532  1.00  0.66           C  
ATOM    200  CG  ARG A  14       9.908  17.079  -4.383  1.00  0.66           C  
ATOM    201  CD  ARG A  14      10.474  16.257  -5.499  1.00  0.66           C  
ATOM    202  NE  ARG A  14      10.046  14.852  -5.427  1.00  0.66           N  
ATOM    203  CZ  ARG A  14       9.127  14.271  -6.225  1.00  0.66           C  
ATOM    204  NH1 ARG A  14       8.509  14.974  -7.140  1.00  0.66           N  
ATOM    205  NH2 ARG A  14       8.851  12.988  -6.078  1.00  0.66           N  
ATOM    206  H   ARG A  14       5.913  17.652  -4.483  1.00  0.66           H  
ATOM    207  HA  ARG A  14       7.883  17.345  -2.469  1.00  0.66           H  
ATOM    208 1HB  ARG A  14       7.971  16.301  -4.725  1.00  0.66           H  
ATOM    209 2HB  ARG A  14       8.259  17.873  -5.425  1.00  0.66           H  
ATOM    210 1HG  ARG A  14      10.385  18.054  -4.409  1.00  0.66           H  
ATOM    211 2HG  ARG A  14      10.111  16.610  -3.449  1.00  0.66           H  
ATOM    212 1HD  ARG A  14      10.148  16.666  -6.454  1.00  0.66           H  
ATOM    213 2HD  ARG A  14      11.563  16.280  -5.443  1.00  0.66           H  
ATOM    214  HE  ARG A  14      10.527  14.241  -4.758  1.00  0.66           H  
ATOM    215 1HH1 ARG A  14       8.733  15.949  -7.247  1.00  0.66           H  
ATOM    216 2HH1 ARG A  14       7.812  14.536  -7.729  1.00  0.66           H  
ATOM    217 1HH2 ARG A  14       9.329  12.448  -5.365  1.00  0.66           H  
ATOM    218 2HH2 ARG A  14       8.163  12.545  -6.671  1.00  0.66           H  
ATOM    219  N   ALA A  15       7.947  20.290  -3.987  1.00  0.66           N  
ATOM    220  CA  ALA A  15       8.440  21.647  -3.825  1.00  0.66           C  
ATOM    221  C   ALA A  15       7.978  22.253  -2.503  1.00  0.66           C  
ATOM    222  O   ALA A  15       8.754  22.936  -1.825  1.00  0.66           O  
ATOM    223  CB  ALA A  15       7.971  22.506  -4.981  1.00  0.66           C  
ATOM    224  H   ALA A  15       7.347  20.081  -4.787  1.00  0.66           H  
ATOM    225  HA  ALA A  15       9.529  21.613  -3.819  1.00  0.66           H  
ATOM    226 1HB  ALA A  15       8.360  23.515  -4.873  1.00  0.66           H  
ATOM    227 2HB  ALA A  15       8.323  22.074  -5.918  1.00  0.66           H  
ATOM    228 3HB  ALA A  15       6.880  22.531  -4.984  1.00  0.66           H  
ATOM    229  N   LEU A  16       6.725  21.982  -2.109  1.00  0.67           N  
ATOM    230  CA  LEU A  16       6.228  22.503  -0.845  1.00  0.67           C  
ATOM    231  C   LEU A  16       7.000  21.910   0.314  1.00  0.67           C  
ATOM    232  O   LEU A  16       7.428  22.637   1.208  1.00  0.67           O  
ATOM    233  CB  LEU A  16       4.747  22.156  -0.663  1.00  0.67           C  
ATOM    234  CG  LEU A  16       3.735  22.879  -1.538  1.00  0.67           C  
ATOM    235  CD1 LEU A  16       2.383  22.192  -1.405  1.00  0.67           C  
ATOM    236  CD2 LEU A  16       3.618  24.318  -1.072  1.00  0.67           C  
ATOM    237  H   LEU A  16       6.108  21.433  -2.709  1.00  0.67           H  
ATOM    238  HA  LEU A  16       6.355  23.584  -0.837  1.00  0.67           H  
ATOM    239 1HB  LEU A  16       4.626  21.094  -0.849  1.00  0.67           H  
ATOM    240 2HB  LEU A  16       4.478  22.345   0.376  1.00  0.67           H  
ATOM    241  HG  LEU A  16       4.048  22.847  -2.577  1.00  0.67           H  
ATOM    242 1HD1 LEU A  16       1.656  22.709  -2.028  1.00  0.67           H  
ATOM    243 2HD1 LEU A  16       2.460  21.167  -1.726  1.00  0.67           H  
ATOM    244 3HD1 LEU A  16       2.064  22.222  -0.367  1.00  0.67           H  
ATOM    245 1HD2 LEU A  16       2.879  24.841  -1.689  1.00  0.67           H  
ATOM    246 2HD2 LEU A  16       3.295  24.336  -0.029  1.00  0.67           H  
ATOM    247 3HD2 LEU A  16       4.585  24.810  -1.164  1.00  0.67           H  
ATOM    248  N   LEU A  17       7.246  20.602   0.268  1.00  0.68           N  
ATOM    249  CA  LEU A  17       7.964  19.941   1.343  1.00  0.68           C  
ATOM    250  C   LEU A  17       9.387  20.421   1.453  1.00  0.68           C  
ATOM    251  O   LEU A  17       9.884  20.641   2.557  1.00  0.68           O  
ATOM    252  CB  LEU A  17       7.932  18.441   1.148  1.00  0.68           C  
ATOM    253  CG  LEU A  17       6.607  17.816   1.353  1.00  0.68           C  
ATOM    254  CD1 LEU A  17       6.708  16.366   0.968  1.00  0.68           C  
ATOM    255  CD2 LEU A  17       6.185  18.055   2.825  1.00  0.68           C  
ATOM    256  H   LEU A  17       6.888  20.049  -0.510  1.00  0.68           H  
ATOM    257  HA  LEU A  17       7.466  20.160   2.276  1.00  0.68           H  
ATOM    258 1HB  LEU A  17       8.249  18.220   0.130  1.00  0.68           H  
ATOM    259 2HB  LEU A  17       8.622  17.987   1.839  1.00  0.68           H  
ATOM    260  HG  LEU A  17       5.878  18.260   0.700  1.00  0.68           H  
ATOM    261 1HD1 LEU A  17       5.740  15.885   1.099  1.00  0.68           H  
ATOM    262 2HD1 LEU A  17       7.010  16.293  -0.076  1.00  0.68           H  
ATOM    263 3HD1 LEU A  17       7.446  15.889   1.585  1.00  0.68           H  
ATOM    264 1HD2 LEU A  17       5.220  17.596   3.013  1.00  0.68           H  
ATOM    265 2HD2 LEU A  17       6.917  17.646   3.491  1.00  0.68           H  
ATOM    266 3HD2 LEU A  17       6.117  19.116   3.011  1.00  0.68           H  
ATOM    267  N   ILE A  18      10.033  20.658   0.321  1.00  0.70           N  
ATOM    268  CA  ILE A  18      11.390  21.156   0.359  1.00  0.70           C  
ATOM    269  C   ILE A  18      11.402  22.553   0.974  1.00  0.70           C  
ATOM    270  O   ILE A  18      12.217  22.832   1.854  1.00  0.70           O  
ATOM    271  CB  ILE A  18      12.020  21.155  -1.040  1.00  0.70           C  
ATOM    272  CG1 ILE A  18      12.207  19.716  -1.510  1.00  0.70           C  
ATOM    273  CG2 ILE A  18      13.331  21.893  -1.005  1.00  0.70           C  
ATOM    274  CD1 ILE A  18      12.536  19.576  -2.968  1.00  0.70           C  
ATOM    275  H   ILE A  18       9.586  20.456  -0.574  1.00  0.70           H  
ATOM    276  HA  ILE A  18      11.982  20.498   0.993  1.00  0.70           H  
ATOM    277  HB  ILE A  18      11.339  21.643  -1.741  1.00  0.70           H  
ATOM    278 1HG1 ILE A  18      13.008  19.257  -0.929  1.00  0.70           H  
ATOM    279 2HG1 ILE A  18      11.292  19.179  -1.319  1.00  0.70           H  
ATOM    280 1HG2 ILE A  18      13.770  21.896  -1.999  1.00  0.70           H  
ATOM    281 2HG2 ILE A  18      13.155  22.917  -0.678  1.00  0.70           H  
ATOM    282 3HG2 ILE A  18      14.005  21.397  -0.306  1.00  0.70           H  
ATOM    283 1HD1 ILE A  18      12.645  18.518  -3.215  1.00  0.70           H  
ATOM    284 2HD1 ILE A  18      11.729  20.008  -3.560  1.00  0.70           H  
ATOM    285 3HD1 ILE A  18      13.467  20.095  -3.186  1.00  0.70           H  
ATOM    286  N   GLY A  19      10.481  23.428   0.545  1.00  0.72           N  
ATOM    287  CA  GLY A  19      10.402  24.780   1.098  1.00  0.72           C  
ATOM    288  C   GLY A  19      10.127  24.763   2.605  1.00  0.72           C  
ATOM    289  O   GLY A  19      10.765  25.492   3.377  1.00  0.72           O  
ATOM    290  H   GLY A  19       9.825  23.157  -0.191  1.00  0.72           H  
ATOM    291 1HA  GLY A  19      11.333  25.307   0.898  1.00  0.72           H  
ATOM    292 2HA  GLY A  19       9.606  25.323   0.588  1.00  0.72           H  
ATOM    293  N   LEU A  20       9.208  23.897   3.033  1.00  0.74           N  
ATOM    294  CA  LEU A  20       8.866  23.761   4.441  1.00  0.74           C  
ATOM    295  C   LEU A  20      10.049  23.313   5.251  1.00  0.74           C  
ATOM    296  O   LEU A  20      10.319  23.868   6.314  1.00  0.74           O  
ATOM    297  CB  LEU A  20       7.753  22.734   4.570  1.00  0.74           C  
ATOM    298  CG  LEU A  20       6.434  23.208   4.100  1.00  0.74           C  
ATOM    299  CD1 LEU A  20       5.480  22.045   3.904  1.00  0.74           C  
ATOM    300  CD2 LEU A  20       5.941  24.117   5.145  1.00  0.74           C  
ATOM    301  H   LEU A  20       8.706  23.329   2.351  1.00  0.74           H  
ATOM    302  HA  LEU A  20       8.527  24.722   4.816  1.00  0.74           H  
ATOM    303 1HB  LEU A  20       8.021  21.851   3.999  1.00  0.74           H  
ATOM    304 2HB  LEU A  20       7.664  22.460   5.605  1.00  0.74           H  
ATOM    305  HG  LEU A  20       6.540  23.750   3.166  1.00  0.74           H  
ATOM    306 1HD1 LEU A  20       4.539  22.406   3.581  1.00  0.74           H  
ATOM    307 2HD1 LEU A  20       5.870  21.398   3.153  1.00  0.74           H  
ATOM    308 3HD1 LEU A  20       5.365  21.503   4.813  1.00  0.74           H  
ATOM    309 1HD2 LEU A  20       4.998  24.522   4.860  1.00  0.74           H  
ATOM    310 2HD2 LEU A  20       5.846  23.572   6.076  1.00  0.74           H  
ATOM    311 3HD2 LEU A  20       6.650  24.914   5.270  1.00  0.74           H  
ATOM    312  N   TRP A  21      10.780  22.340   4.730  1.00  0.76           N  
ATOM    313  CA  TRP A  21      11.958  21.820   5.387  1.00  0.76           C  
ATOM    314  C   TRP A  21      13.121  22.805   5.398  1.00  0.76           C  
ATOM    315  O   TRP A  21      13.834  22.891   6.396  1.00  0.76           O  
ATOM    316  CB  TRP A  21      12.301  20.472   4.781  1.00  0.76           C  
ATOM    317  CG  TRP A  21      11.522  19.329   5.461  1.00  0.76           C  
ATOM    318  CD1 TRP A  21      11.205  19.317   6.771  1.00  0.76           C  
ATOM    319  CD2 TRP A  21      10.957  18.088   4.915  1.00  0.76           C  
ATOM    320  NE1 TRP A  21      10.550  18.152   7.097  1.00  0.76           N  
ATOM    321  CE2 TRP A  21      10.406  17.393   5.984  1.00  0.76           C  
ATOM    322  CE3 TRP A  21      10.891  17.522   3.645  1.00  0.76           C  
ATOM    323  CZ2 TRP A  21       9.835  16.153   5.830  1.00  0.76           C  
ATOM    324  CZ3 TRP A  21      10.312  16.267   3.510  1.00  0.76           C  
ATOM    325  CH2 TRP A  21       9.821  15.614   4.564  1.00  0.76           C  
ATOM    326  H   TRP A  21      10.497  21.916   3.846  1.00  0.76           H  
ATOM    327  HA  TRP A  21      11.690  21.626   6.421  1.00  0.76           H  
ATOM    328 1HB  TRP A  21      12.078  20.478   3.717  1.00  0.76           H  
ATOM    329 2HB  TRP A  21      13.368  20.283   4.890  1.00  0.76           H  
ATOM    330  HD1 TRP A  21      11.463  20.103   7.472  1.00  0.76           H  
ATOM    331  HE1 TRP A  21      10.224  17.894   8.022  1.00  0.76           H  
ATOM    332  HE3 TRP A  21      11.303  18.046   2.782  1.00  0.76           H  
ATOM    333  HZ2 TRP A  21       9.413  15.600   6.669  1.00  0.76           H  
ATOM    334  HZ3 TRP A  21      10.274  15.809   2.541  1.00  0.76           H  
ATOM    335  HH2 TRP A  21       9.390  14.629   4.407  1.00  0.76           H  
ATOM    336  N   LYS A  22      13.325  23.568   4.320  1.00  0.79           N  
ATOM    337  CA  LYS A  22      14.401  24.556   4.337  1.00  0.79           C  
ATOM    338  C   LYS A  22      14.132  25.650   5.365  1.00  0.79           C  
ATOM    339  O   LYS A  22      15.047  26.109   6.048  1.00  0.79           O  
ATOM    340  CB  LYS A  22      14.630  25.185   2.961  1.00  0.79           C  
ATOM    341  CG  LYS A  22      15.303  24.271   1.932  1.00  0.79           C  
ATOM    342  CD  LYS A  22      15.485  24.994   0.600  1.00  0.79           C  
ATOM    343  CE  LYS A  22      16.271  24.152  -0.398  1.00  0.79           C  
ATOM    344  NZ  LYS A  22      16.406  24.837  -1.715  1.00  0.79           N  
ATOM    345  H   LYS A  22      12.747  23.455   3.490  1.00  0.79           H  
ATOM    346  HA  LYS A  22      15.321  24.050   4.629  1.00  0.79           H  
ATOM    347 1HB  LYS A  22      13.663  25.484   2.547  1.00  0.79           H  
ATOM    348 2HB  LYS A  22      15.233  26.084   3.068  1.00  0.79           H  
ATOM    349 1HG  LYS A  22      16.276  23.955   2.305  1.00  0.79           H  
ATOM    350 2HG  LYS A  22      14.689  23.387   1.777  1.00  0.79           H  
ATOM    351 1HD  LYS A  22      14.501  25.211   0.179  1.00  0.79           H  
ATOM    352 2HD  LYS A  22      16.007  25.935   0.763  1.00  0.79           H  
ATOM    353 1HE  LYS A  22      17.265  23.965   0.004  1.00  0.79           H  
ATOM    354 2HE  LYS A  22      15.773  23.206  -0.542  1.00  0.79           H  
ATOM    355 1HZ  LYS A  22      16.936  24.253  -2.347  1.00  0.79           H  
ATOM    356 2HZ  LYS A  22      15.489  25.007  -2.104  1.00  0.79           H  
ATOM    357 3HZ  LYS A  22      16.886  25.717  -1.590  1.00  0.79           H  
ATOM    358  N   LYS A  23      12.872  26.061   5.505  1.00  0.83           N  
ATOM    359  CA  LYS A  23      12.554  27.082   6.492  1.00  0.83           C  
ATOM    360  C   LYS A  23      12.588  26.480   7.904  1.00  0.83           C  
ATOM    361  O   LYS A  23      13.225  27.018   8.813  1.00  0.83           O  
ATOM    362  CB  LYS A  23      11.185  27.688   6.196  1.00  0.83           C  
ATOM    363  CG  LYS A  23      10.771  28.820   7.127  1.00  0.83           C  
ATOM    364  CD  LYS A  23      11.620  30.061   6.949  1.00  0.83           C  
ATOM    365  CE  LYS A  23      11.075  31.211   7.800  1.00  0.83           C  
ATOM    366  NZ  LYS A  23      11.882  32.458   7.644  1.00  0.83           N  
ATOM    367  H   LYS A  23      12.136  25.684   4.904  1.00  0.83           H  
ATOM    368  HA  LYS A  23      13.307  27.867   6.439  1.00  0.83           H  
ATOM    369 1HB  LYS A  23      11.170  28.063   5.173  1.00  0.83           H  
ATOM    370 2HB  LYS A  23      10.427  26.900   6.260  1.00  0.83           H  
ATOM    371 1HG  LYS A  23       9.741  29.089   6.952  1.00  0.83           H  
ATOM    372 2HG  LYS A  23      10.875  28.478   8.148  1.00  0.83           H  
ATOM    373 1HD  LYS A  23      12.648  29.849   7.246  1.00  0.83           H  
ATOM    374 2HD  LYS A  23      11.613  30.362   5.901  1.00  0.83           H  
ATOM    375 1HE  LYS A  23      10.043  31.414   7.503  1.00  0.83           H  
ATOM    376 2HE  LYS A  23      11.086  30.913   8.848  1.00  0.83           H  
ATOM    377 1HZ  LYS A  23      11.485  33.186   8.221  1.00  0.83           H  
ATOM    378 2HZ  LYS A  23      12.836  32.284   7.928  1.00  0.83           H  
ATOM    379 3HZ  LYS A  23      11.866  32.749   6.677  1.00  0.83           H  
ATOM    380  N   LEU A  24      11.943  25.326   8.079  1.00  0.87           N  
ATOM    381  CA  LEU A  24      11.870  24.641   9.363  1.00  0.87           C  
ATOM    382  C   LEU A  24      13.265  24.287   9.861  1.00  0.87           C  
ATOM    383  O   LEU A  24      13.552  24.394  11.043  1.00  0.87           O  
ATOM    384  CB  LEU A  24      11.012  23.371   9.232  1.00  0.87           C  
ATOM    385  CG  LEU A  24      10.719  22.564  10.501  1.00  0.87           C  
ATOM    386  CD1 LEU A  24       9.962  23.426  11.486  1.00  0.87           C  
ATOM    387  CD2 LEU A  24       9.893  21.343  10.134  1.00  0.87           C  
ATOM    388  H   LEU A  24      11.454  24.897   7.299  1.00  0.87           H  
ATOM    389  HA  LEU A  24      11.404  25.310  10.084  1.00  0.87           H  
ATOM    390 1HB  LEU A  24      10.053  23.656   8.807  1.00  0.87           H  
ATOM    391 2HB  LEU A  24      11.506  22.706   8.531  1.00  0.87           H  
ATOM    392  HG  LEU A  24      11.655  22.250  10.958  1.00  0.87           H  
ATOM    393 1HD1 LEU A  24       9.750  22.850  12.391  1.00  0.87           H  
ATOM    394 2HD1 LEU A  24      10.556  24.303  11.743  1.00  0.87           H  
ATOM    395 3HD1 LEU A  24       9.029  23.738  11.025  1.00  0.87           H  
ATOM    396 1HD2 LEU A  24       9.686  20.779  11.028  1.00  0.87           H  
ATOM    397 2HD2 LEU A  24       8.953  21.659   9.678  1.00  0.87           H  
ATOM    398 3HD2 LEU A  24      10.443  20.724   9.435  1.00  0.87           H  
ATOM    399  N   GLY A  25      14.154  23.912   8.949  1.00  0.90           N  
ATOM    400  CA  GLY A  25      15.507  23.503   9.276  1.00  0.90           C  
ATOM    401  C   GLY A  25      16.473  24.664   9.513  1.00  0.90           C  
ATOM    402  O   GLY A  25      17.674  24.439   9.688  1.00  0.90           O  
ATOM    403  H   GLY A  25      13.878  23.843   7.975  1.00  0.90           H  
ATOM    404 1HA  GLY A  25      15.482  22.869  10.161  1.00  0.90           H  
ATOM    405 2HA  GLY A  25      15.885  22.887   8.461  1.00  0.90           H  
ATOM    406  N   ALA A  26      15.993  25.915   9.510  1.00  0.91           N  
ATOM    407  CA  ALA A  26      16.876  27.067   9.711  1.00  0.91           C  
ATOM    408  C   ALA A  26      17.195  27.237  11.205  1.00  0.91           C  
ATOM    409  O   ALA A  26      16.807  28.212  11.850  1.00  0.91           O  
ATOM    410  CB  ALA A  26      16.227  28.320   9.146  1.00  0.91           C  
ATOM    411  H   ALA A  26      14.998  26.089   9.353  1.00  0.91           H  
ATOM    412  HA  ALA A  26      17.811  26.881   9.181  1.00  0.91           H  
ATOM    413 1HB  ALA A  26      16.893  29.169   9.278  1.00  0.91           H  
ATOM    414 2HB  ALA A  26      16.022  28.171   8.082  1.00  0.91           H  
ATOM    415 3HB  ALA A  26      15.289  28.503   9.670  1.00  0.91           H  
ATOM    416  N   GLY A  27      17.926  26.257  11.719  1.00  0.90           N  
ATOM    417  CA  GLY A  27      18.294  26.084  13.122  1.00  0.90           C  
ATOM    418  C   GLY A  27      17.531  24.874  13.683  1.00  0.90           C  
ATOM    419  O   GLY A  27      16.746  25.024  14.626  1.00  0.90           O  
ATOM    420  H   GLY A  27      18.189  25.540  11.050  1.00  0.90           H  
ATOM    421 1HA  GLY A  27      19.371  25.944  13.218  1.00  0.90           H  
ATOM    422 2HA  GLY A  27      18.030  26.981  13.682  1.00  0.90           H  
ATOM    423  N   PRO A  28      17.816  23.648  13.185  1.00  0.87           N  
ATOM    424  CA  PRO A  28      17.048  22.422  13.378  1.00  0.87           C  
ATOM    425  C   PRO A  28      16.730  22.107  14.828  1.00  0.87           C  
ATOM    426  O   PRO A  28      15.692  21.517  15.121  1.00  0.87           O  
ATOM    427  CB  PRO A  28      17.994  21.349  12.830  1.00  0.87           C  
ATOM    428  CG  PRO A  28      18.834  22.059  11.822  1.00  0.87           C  
ATOM    429  CD  PRO A  28      19.089  23.416  12.444  1.00  0.87           C  
ATOM    430  HA  PRO A  28      16.126  22.479  12.779  1.00  0.87           H  
ATOM    431 1HB  PRO A  28      18.582  20.902  13.647  1.00  0.87           H  
ATOM    432 2HB  PRO A  28      17.411  20.537  12.377  1.00  0.87           H  
ATOM    433 1HG  PRO A  28      19.759  21.495  11.627  1.00  0.87           H  
ATOM    434 2HG  PRO A  28      18.295  22.131  10.862  1.00  0.87           H  
ATOM    435 1HD  PRO A  28      19.933  23.361  13.147  1.00  0.87           H  
ATOM    436 2HD  PRO A  28      19.279  24.115  11.646  1.00  0.87           H  
ATOM    437  N   LEU A  29      17.603  22.513  15.745  1.00  0.83           N  
ATOM    438  CA  LEU A  29      17.356  22.231  17.145  1.00  0.83           C  
ATOM    439  C   LEU A  29      16.119  22.980  17.614  1.00  0.83           C  
ATOM    440  O   LEU A  29      15.262  22.413  18.291  1.00  0.83           O  
ATOM    441  CB  LEU A  29      18.551  22.643  18.009  1.00  0.83           C  
ATOM    442  CG  LEU A  29      18.367  22.364  19.497  1.00  0.83           C  
ATOM    443  CD1 LEU A  29      18.197  20.891  19.669  1.00  0.83           C  
ATOM    444  CD2 LEU A  29      19.559  22.867  20.289  1.00  0.83           C  
ATOM    445  H   LEU A  29      18.439  23.006  15.477  1.00  0.83           H  
ATOM    446  HA  LEU A  29      17.183  21.162  17.265  1.00  0.83           H  
ATOM    447 1HB  LEU A  29      19.432  22.103  17.670  1.00  0.83           H  
ATOM    448 2HB  LEU A  29      18.725  23.711  17.885  1.00  0.83           H  
ATOM    449  HG  LEU A  29      17.461  22.857  19.852  1.00  0.83           H  
ATOM    450 1HD1 LEU A  29      18.044  20.673  20.709  1.00  0.83           H  
ATOM    451 2HD1 LEU A  29      17.341  20.562  19.096  1.00  0.83           H  
ATOM    452 3HD1 LEU A  29      19.085  20.373  19.318  1.00  0.83           H  
ATOM    453 1HD2 LEU A  29      19.408  22.652  21.347  1.00  0.83           H  
ATOM    454 2HD2 LEU A  29      20.457  22.372  19.941  1.00  0.83           H  
ATOM    455 3HD2 LEU A  29      19.659  23.944  20.147  1.00  0.83           H  
ATOM    456  N   GLU A  30      16.028  24.272  17.277  1.00  0.78           N  
ATOM    457  CA  GLU A  30      14.894  25.070  17.727  1.00  0.78           C  
ATOM    458  C   GLU A  30      13.636  24.483  17.142  1.00  0.78           C  
ATOM    459  O   GLU A  30      12.605  24.368  17.808  1.00  0.78           O  
ATOM    460  CB  GLU A  30      15.010  26.544  17.313  1.00  0.78           C  
ATOM    461  CG  GLU A  30      13.837  27.409  17.822  1.00  0.78           C  
ATOM    462  CD  GLU A  30      13.925  28.892  17.462  1.00  0.78           C  
ATOM    463  OE1 GLU A  30      14.863  29.286  16.816  1.00  0.78           O  
ATOM    464  OE2 GLU A  30      13.036  29.624  17.850  1.00  0.78           O  
ATOM    465  H   GLU A  30      16.712  24.679  16.647  1.00  0.78           H  
ATOM    466  HA  GLU A  30      14.830  25.013  18.814  1.00  0.78           H  
ATOM    467 1HB  GLU A  30      15.939  26.962  17.699  1.00  0.78           H  
ATOM    468 2HB  GLU A  30      15.043  26.616  16.223  1.00  0.78           H  
ATOM    469 1HG  GLU A  30      12.918  27.002  17.400  1.00  0.78           H  
ATOM    470 2HG  GLU A  30      13.776  27.309  18.904  1.00  0.78           H  
ATOM    471  N   ALA A  31      13.727  24.112  15.869  1.00  0.74           N  
ATOM    472  CA  ALA A  31      12.574  23.555  15.188  1.00  0.74           C  
ATOM    473  C   ALA A  31      12.108  22.278  15.855  1.00  0.74           C  
ATOM    474  O   ALA A  31      10.912  22.102  16.097  1.00  0.74           O  
ATOM    475  CB  ALA A  31      12.926  23.283  13.761  1.00  0.74           C  
ATOM    476  H   ALA A  31      14.620  24.238  15.383  1.00  0.74           H  
ATOM    477  HA  ALA A  31      11.765  24.282  15.234  1.00  0.74           H  
ATOM    478 1HB  ALA A  31      12.073  22.893  13.245  1.00  0.74           H  
ATOM    479 2HB  ALA A  31      13.235  24.218  13.327  1.00  0.74           H  
ATOM    480 3HB  ALA A  31      13.737  22.567  13.706  1.00  0.74           H  
ATOM    481  N   GLY A  32      13.057  21.412  16.210  1.00  0.71           N  
ATOM    482  CA  GLY A  32      12.733  20.164  16.868  1.00  0.71           C  
ATOM    483  C   GLY A  32      12.061  20.435  18.200  1.00  0.71           C  
ATOM    484  O   GLY A  32      11.093  19.765  18.569  1.00  0.71           O  
ATOM    485  H   GLY A  32      14.032  21.606  15.981  1.00  0.71           H  
ATOM    486 1HA  GLY A  32      12.082  19.569  16.236  1.00  0.71           H  
ATOM    487 2HA  GLY A  32      13.645  19.598  17.008  1.00  0.71           H  
ATOM    488  N   VAL A  33      12.548  21.456  18.914  1.00  0.69           N  
ATOM    489  CA  VAL A  33      11.961  21.809  20.187  1.00  0.69           C  
ATOM    490  C   VAL A  33      10.534  22.255  19.996  1.00  0.69           C  
ATOM    491  O   VAL A  33       9.654  21.814  20.728  1.00  0.69           O  
ATOM    492  CB  VAL A  33      12.755  22.911  20.906  1.00  0.69           C  
ATOM    493  CG1 VAL A  33      11.960  23.385  22.080  1.00  0.69           C  
ATOM    494  CG2 VAL A  33      14.114  22.349  21.407  1.00  0.69           C  
ATOM    495  H   VAL A  33      13.362  21.972  18.571  1.00  0.69           H  
ATOM    496  HA  VAL A  33      11.965  20.924  20.823  1.00  0.69           H  
ATOM    497  HB  VAL A  33      12.912  23.747  20.231  1.00  0.69           H  
ATOM    498 1HG1 VAL A  33      12.512  24.172  22.571  1.00  0.69           H  
ATOM    499 2HG1 VAL A  33      11.001  23.778  21.743  1.00  0.69           H  
ATOM    500 3HG1 VAL A  33      11.790  22.558  22.771  1.00  0.69           H  
ATOM    501 1HG2 VAL A  33      14.663  23.133  21.928  1.00  0.69           H  
ATOM    502 2HG2 VAL A  33      13.935  21.520  22.089  1.00  0.69           H  
ATOM    503 3HG2 VAL A  33      14.700  22.002  20.576  1.00  0.69           H  
ATOM    504  N   LYS A  34      10.280  23.100  18.997  1.00  0.68           N  
ATOM    505  CA  LYS A  34       8.915  23.537  18.766  1.00  0.68           C  
ATOM    506  C   LYS A  34       8.006  22.373  18.403  1.00  0.68           C  
ATOM    507  O   LYS A  34       6.867  22.315  18.863  1.00  0.68           O  
ATOM    508  CB  LYS A  34       8.851  24.615  17.685  1.00  0.68           C  
ATOM    509  CG  LYS A  34       9.404  25.949  18.126  1.00  0.68           C  
ATOM    510  CD  LYS A  34       9.295  26.991  17.031  1.00  0.68           C  
ATOM    511  CE  LYS A  34       9.804  28.334  17.528  1.00  0.68           C  
ATOM    512  NZ  LYS A  34       9.710  29.385  16.496  1.00  0.68           N  
ATOM    513  H   LYS A  34      11.046  23.448  18.417  1.00  0.68           H  
ATOM    514  HA  LYS A  34       8.538  23.971  19.691  1.00  0.68           H  
ATOM    515 1HB  LYS A  34       9.423  24.283  16.814  1.00  0.68           H  
ATOM    516 2HB  LYS A  34       7.820  24.759  17.367  1.00  0.68           H  
ATOM    517 1HG  LYS A  34       8.862  26.296  19.005  1.00  0.68           H  
ATOM    518 2HG  LYS A  34      10.457  25.827  18.393  1.00  0.68           H  
ATOM    519 1HD  LYS A  34       9.891  26.679  16.173  1.00  0.68           H  
ATOM    520 2HD  LYS A  34       8.252  27.099  16.714  1.00  0.68           H  
ATOM    521 1HE  LYS A  34       9.218  28.640  18.392  1.00  0.68           H  
ATOM    522 2HE  LYS A  34      10.841  28.227  17.826  1.00  0.68           H  
ATOM    523 1HZ  LYS A  34      10.065  30.249  16.874  1.00  0.68           H  
ATOM    524 2HZ  LYS A  34      10.258  29.123  15.696  1.00  0.68           H  
ATOM    525 3HZ  LYS A  34       8.721  29.514  16.211  1.00  0.68           H  
ATOM    526  N   ILE A  35       8.512  21.404  17.638  1.00  0.68           N  
ATOM    527  CA  ILE A  35       7.682  20.264  17.271  1.00  0.68           C  
ATOM    528  C   ILE A  35       7.323  19.501  18.542  1.00  0.68           C  
ATOM    529  O   ILE A  35       6.150  19.219  18.786  1.00  0.68           O  
ATOM    530  CB  ILE A  35       8.423  19.336  16.284  1.00  0.68           C  
ATOM    531  CG1 ILE A  35       8.639  20.027  14.939  1.00  0.68           C  
ATOM    532  CG2 ILE A  35       7.590  18.075  16.064  1.00  0.68           C  
ATOM    533  CD1 ILE A  35       9.640  19.327  14.070  1.00  0.68           C  
ATOM    534  H   ILE A  35       9.460  21.491  17.269  1.00  0.68           H  
ATOM    535  HA  ILE A  35       6.764  20.611  16.812  1.00  0.68           H  
ATOM    536  HB  ILE A  35       9.399  19.068  16.687  1.00  0.68           H  
ATOM    537 1HG1 ILE A  35       7.694  20.050  14.403  1.00  0.68           H  
ATOM    538 2HG1 ILE A  35       8.971  21.043  15.104  1.00  0.68           H  
ATOM    539 1HG2 ILE A  35       8.100  17.421  15.371  1.00  0.68           H  
ATOM    540 2HG2 ILE A  35       7.457  17.569  17.014  1.00  0.68           H  
ATOM    541 3HG2 ILE A  35       6.619  18.346  15.652  1.00  0.68           H  
ATOM    542 1HD1 ILE A  35       9.739  19.858  13.137  1.00  0.68           H  
ATOM    543 2HD1 ILE A  35      10.597  19.303  14.566  1.00  0.68           H  
ATOM    544 3HD1 ILE A  35       9.310  18.317  13.890  1.00  0.68           H  
ATOM    545  N   LEU A  36       8.319  19.226  19.384  1.00  0.69           N  
ATOM    546  CA  LEU A  36       8.088  18.506  20.632  1.00  0.69           C  
ATOM    547  C   LEU A  36       7.191  19.256  21.610  1.00  0.69           C  
ATOM    548  O   LEU A  36       6.315  18.652  22.239  1.00  0.69           O  
ATOM    549  CB  LEU A  36       9.434  18.214  21.292  1.00  0.69           C  
ATOM    550  CG  LEU A  36      10.280  17.171  20.589  1.00  0.69           C  
ATOM    551  CD1 LEU A  36      11.644  17.154  21.182  1.00  0.69           C  
ATOM    552  CD2 LEU A  36       9.625  15.807  20.757  1.00  0.69           C  
ATOM    553  H   LEU A  36       9.269  19.505  19.139  1.00  0.69           H  
ATOM    554  HA  LEU A  36       7.613  17.561  20.391  1.00  0.69           H  
ATOM    555 1HB  LEU A  36      10.010  19.143  21.321  1.00  0.69           H  
ATOM    556 2HB  LEU A  36       9.260  17.886  22.316  1.00  0.69           H  
ATOM    557  HG  LEU A  36      10.371  17.419  19.528  1.00  0.69           H  
ATOM    558 1HD1 LEU A  36      12.219  16.419  20.659  1.00  0.69           H  
ATOM    559 2HD1 LEU A  36      12.103  18.131  21.063  1.00  0.69           H  
ATOM    560 3HD1 LEU A  36      11.596  16.903  22.239  1.00  0.69           H  
ATOM    561 1HD2 LEU A  36      10.230  15.063  20.275  1.00  0.69           H  
ATOM    562 2HD2 LEU A  36       9.543  15.565  21.818  1.00  0.69           H  
ATOM    563 3HD2 LEU A  36       8.632  15.819  20.311  1.00  0.69           H  
ATOM    564  N   GLU A  37       7.361  20.573  21.728  1.00  0.70           N  
ATOM    565  CA  GLU A  37       6.519  21.329  22.640  1.00  0.70           C  
ATOM    566  C   GLU A  37       5.072  21.340  22.150  1.00  0.70           C  
ATOM    567  O   GLU A  37       4.147  21.187  22.949  1.00  0.70           O  
ATOM    568  CB  GLU A  37       7.060  22.755  22.833  1.00  0.70           C  
ATOM    569  CG  GLU A  37       8.379  22.851  23.655  1.00  0.70           C  
ATOM    570  CD  GLU A  37       8.219  22.447  25.112  1.00  0.70           C  
ATOM    571  OE1 GLU A  37       7.342  22.969  25.758  1.00  0.70           O  
ATOM    572  OE2 GLU A  37       8.981  21.631  25.583  1.00  0.70           O  
ATOM    573  H   GLU A  37       8.092  21.045  21.202  1.00  0.70           H  
ATOM    574  HA  GLU A  37       6.539  20.832  23.611  1.00  0.70           H  
ATOM    575 1HB  GLU A  37       7.252  23.195  21.851  1.00  0.70           H  
ATOM    576 2HB  GLU A  37       6.307  23.368  23.324  1.00  0.70           H  
ATOM    577 1HG  GLU A  37       9.119  22.196  23.202  1.00  0.70           H  
ATOM    578 2HG  GLU A  37       8.762  23.871  23.602  1.00  0.70           H  
ATOM    579  N   GLU A  38       4.857  21.451  20.832  1.00  0.71           N  
ATOM    580  CA  GLU A  38       3.491  21.405  20.324  1.00  0.71           C  
ATOM    581  C   GLU A  38       2.889  20.014  20.544  1.00  0.71           C  
ATOM    582  O   GLU A  38       1.742  19.889  20.978  1.00  0.71           O  
ATOM    583  CB  GLU A  38       3.451  21.797  18.832  1.00  0.71           C  
ATOM    584  CG  GLU A  38       3.675  23.297  18.524  1.00  0.71           C  
ATOM    585  CD  GLU A  38       2.507  24.181  18.963  1.00  0.71           C  
ATOM    586  OE1 GLU A  38       1.398  23.904  18.539  1.00  0.71           O  
ATOM    587  OE2 GLU A  38       2.717  25.115  19.703  1.00  0.71           O  
ATOM    588  H   GLU A  38       5.634  21.590  20.185  1.00  0.71           H  
ATOM    589  HA  GLU A  38       2.892  22.125  20.879  1.00  0.71           H  
ATOM    590 1HB  GLU A  38       4.230  21.241  18.302  1.00  0.71           H  
ATOM    591 2HB  GLU A  38       2.497  21.501  18.400  1.00  0.71           H  
ATOM    592 1HG  GLU A  38       4.577  23.626  19.042  1.00  0.71           H  
ATOM    593 2HG  GLU A  38       3.842  23.416  17.454  1.00  0.71           H  
ATOM    594  N   LEU A  39       3.684  18.962  20.351  1.00  0.72           N  
ATOM    595  CA  LEU A  39       3.176  17.614  20.553  1.00  0.72           C  
ATOM    596  C   LEU A  39       2.788  17.330  21.978  1.00  0.72           C  
ATOM    597  O   LEU A  39       1.722  16.784  22.237  1.00  0.72           O  
ATOM    598  CB  LEU A  39       4.239  16.608  20.138  1.00  0.72           C  
ATOM    599  CG  LEU A  39       4.440  16.544  18.711  1.00  0.72           C  
ATOM    600  CD1 LEU A  39       5.665  15.705  18.397  1.00  0.72           C  
ATOM    601  CD2 LEU A  39       3.179  15.992  18.115  1.00  0.72           C  
ATOM    602  H   LEU A  39       4.633  19.098  20.000  1.00  0.72           H  
ATOM    603  HA  LEU A  39       2.296  17.486  19.927  1.00  0.72           H  
ATOM    604 1HB  LEU A  39       5.183  16.896  20.594  1.00  0.72           H  
ATOM    605 2HB  LEU A  39       3.969  15.627  20.502  1.00  0.72           H  
ATOM    606  HG  LEU A  39       4.596  17.529  18.325  1.00  0.72           H  
ATOM    607 1HD1 LEU A  39       5.807  15.675  17.322  1.00  0.72           H  
ATOM    608 2HD1 LEU A  39       6.538  16.154  18.858  1.00  0.72           H  
ATOM    609 3HD1 LEU A  39       5.529  14.698  18.784  1.00  0.72           H  
ATOM    610 1HD2 LEU A  39       3.279  15.980  17.084  1.00  0.72           H  
ATOM    611 2HD2 LEU A  39       2.994  14.993  18.479  1.00  0.72           H  
ATOM    612 3HD2 LEU A  39       2.339  16.631  18.374  1.00  0.72           H  
ATOM    613  N   LEU A  40       3.604  17.758  22.918  1.00  0.72           N  
ATOM    614  CA  LEU A  40       3.305  17.475  24.303  1.00  0.72           C  
ATOM    615  C   LEU A  40       2.270  18.442  24.859  1.00  0.72           C  
ATOM    616  O   LEU A  40       1.504  18.092  25.755  1.00  0.72           O  
ATOM    617  CB  LEU A  40       4.620  17.455  25.065  1.00  0.72           C  
ATOM    618  CG  LEU A  40       5.508  16.282  24.593  1.00  0.72           C  
ATOM    619  CD1 LEU A  40       6.876  16.343  25.238  1.00  0.72           C  
ATOM    620  CD2 LEU A  40       4.774  14.982  24.924  1.00  0.72           C  
ATOM    621  H   LEU A  40       4.475  18.228  22.666  1.00  0.72           H  
ATOM    622  HA  LEU A  40       2.881  16.473  24.356  1.00  0.72           H  
ATOM    623 1HB  LEU A  40       5.153  18.393  24.882  1.00  0.72           H  
ATOM    624 2HB  LEU A  40       4.423  17.349  26.129  1.00  0.72           H  
ATOM    625  HG  LEU A  40       5.653  16.349  23.510  1.00  0.72           H  
ATOM    626 1HD1 LEU A  40       7.482  15.506  24.885  1.00  0.72           H  
ATOM    627 2HD1 LEU A  40       7.361  17.284  24.966  1.00  0.72           H  
ATOM    628 3HD1 LEU A  40       6.775  16.289  26.313  1.00  0.72           H  
ATOM    629 1HD2 LEU A  40       5.353  14.145  24.586  1.00  0.72           H  
ATOM    630 2HD2 LEU A  40       4.625  14.914  25.996  1.00  0.72           H  
ATOM    631 3HD2 LEU A  40       3.803  14.970  24.426  1.00  0.72           H  
ATOM    632  N   GLY A  41       2.244  19.659  24.326  1.00  0.73           N  
ATOM    633  CA  GLY A  41       1.275  20.666  24.710  1.00  0.73           C  
ATOM    634  C   GLY A  41      -0.142  20.230  24.340  1.00  0.73           C  
ATOM    635  O   GLY A  41      -1.046  20.236  25.178  1.00  0.73           O  
ATOM    636  H   GLY A  41       2.926  19.921  23.620  1.00  0.73           H  
ATOM    637 1HA  GLY A  41       1.342  20.851  25.781  1.00  0.73           H  
ATOM    638 2HA  GLY A  41       1.515  21.599  24.201  1.00  0.73           H  
ATOM    639  N   HIS A  42      -0.333  19.863  23.066  1.00  0.73           N  
ATOM    640  CA  HIS A  42      -1.642  19.463  22.560  1.00  0.73           C  
ATOM    641  C   HIS A  42      -1.984  18.002  22.842  1.00  0.73           C  
ATOM    642  O   HIS A  42      -3.154  17.665  23.036  1.00  0.73           O  
ATOM    643  CB  HIS A  42      -1.702  19.668  21.043  1.00  0.73           C  
ATOM    644  CG  HIS A  42      -1.563  21.102  20.612  1.00  0.73           C  
ATOM    645  ND1 HIS A  42      -2.495  22.086  20.907  1.00  0.73           N  
ATOM    646  CD2 HIS A  42      -0.587  21.708  19.907  1.00  0.73           C  
ATOM    647  CE1 HIS A  42      -2.072  23.242  20.398  1.00  0.73           C  
ATOM    648  NE2 HIS A  42      -0.915  23.025  19.793  1.00  0.73           N  
ATOM    649  H   HIS A  42       0.455  19.881  22.417  1.00  0.73           H  
ATOM    650  HA  HIS A  42      -2.410  20.079  23.023  1.00  0.73           H  
ATOM    651 1HB  HIS A  42      -0.893  19.100  20.578  1.00  0.73           H  
ATOM    652 2HB  HIS A  42      -2.641  19.272  20.656  1.00  0.73           H  
ATOM    653  HD2 HIS A  42       0.306  21.248  19.503  1.00  0.73           H  
ATOM    654  HE1 HIS A  42      -2.585  24.199  20.471  1.00  0.73           H  
ATOM    655  HE2 HIS A  42      -0.300  23.694  19.299  1.00  0.73           H  
ATOM    656  N   HIS A  43      -0.971  17.136  22.861  1.00  0.74           N  
ATOM    657  CA  HIS A  43      -1.176  15.709  23.022  1.00  0.74           C  
ATOM    658  C   HIS A  43      -0.208  15.125  24.059  1.00  0.74           C  
ATOM    659  O   HIS A  43       0.667  14.334  23.696  1.00  0.74           O  
ATOM    660  CB  HIS A  43      -0.938  14.993  21.700  1.00  0.74           C  
ATOM    661  CG  HIS A  43      -1.751  15.513  20.557  1.00  0.74           C  
ATOM    662  ND1 HIS A  43      -3.098  15.263  20.414  1.00  0.74           N  
ATOM    663  CD2 HIS A  43      -1.393  16.276  19.497  1.00  0.74           C  
ATOM    664  CE1 HIS A  43      -3.537  15.857  19.317  1.00  0.74           C  
ATOM    665  NE2 HIS A  43      -2.523  16.477  18.744  1.00  0.74           N  
ATOM    666  H   HIS A  43      -0.014  17.445  22.720  1.00  0.74           H  
ATOM    667  HA  HIS A  43      -2.199  15.506  23.316  1.00  0.74           H  
ATOM    668 1HB  HIS A  43       0.106  15.064  21.430  1.00  0.74           H  
ATOM    669 2HB  HIS A  43      -1.168  13.940  21.840  1.00  0.74           H  
ATOM    670  HD2 HIS A  43      -0.392  16.661  19.288  1.00  0.74           H  
ATOM    671  HE1 HIS A  43      -4.562  15.836  18.950  1.00  0.74           H  
ATOM    672  HE2 HIS A  43      -2.569  17.013  17.888  1.00  0.74           H  
ATOM    673  N   PRO A  44      -0.367  15.435  25.357  1.00  0.75           N  
ATOM    674  CA  PRO A  44       0.537  15.082  26.439  1.00  0.75           C  
ATOM    675  C   PRO A  44       0.699  13.585  26.621  1.00  0.75           C  
ATOM    676  O   PRO A  44       1.685  13.139  27.197  1.00  0.75           O  
ATOM    677  CB  PRO A  44      -0.122  15.727  27.664  1.00  0.75           C  
ATOM    678  CG  PRO A  44      -1.574  15.897  27.283  1.00  0.75           C  
ATOM    679  CD  PRO A  44      -1.546  16.209  25.808  1.00  0.75           C  
ATOM    680  HA  PRO A  44       1.515  15.548  26.248  1.00  0.75           H  
ATOM    681 1HB  PRO A  44       0.019  15.090  28.547  1.00  0.75           H  
ATOM    682 2HB  PRO A  44       0.369  16.691  27.878  1.00  0.75           H  
ATOM    683 1HG  PRO A  44      -2.138  14.982  27.512  1.00  0.75           H  
ATOM    684 2HG  PRO A  44      -2.025  16.709  27.872  1.00  0.75           H  
ATOM    685 1HD  PRO A  44      -2.480  15.865  25.370  1.00  0.75           H  
ATOM    686 2HD  PRO A  44      -1.377  17.291  25.649  1.00  0.75           H  
ATOM    687  N   ASP A  45      -0.229  12.776  26.100  1.00  0.77           N  
ATOM    688  CA  ASP A  45      -0.102  11.328  26.249  1.00  0.77           C  
ATOM    689  C   ASP A  45       1.134  10.811  25.492  1.00  0.77           C  
ATOM    690  O   ASP A  45       1.664   9.742  25.794  1.00  0.77           O  
ATOM    691  CB  ASP A  45      -1.370  10.588  25.771  1.00  0.77           C  
ATOM    692  CG  ASP A  45      -1.730  10.738  24.248  1.00  0.77           C  
ATOM    693  OD1 ASP A  45      -1.901  11.828  23.733  1.00  0.77           O  
ATOM    694  OD2 ASP A  45      -1.891   9.717  23.608  1.00  0.77           O  
ATOM    695  H   ASP A  45      -1.029  13.157  25.621  1.00  0.77           H  
ATOM    696  HA  ASP A  45       0.036  11.103  27.307  1.00  0.77           H  
ATOM    697 1HB  ASP A  45      -1.258   9.524  25.988  1.00  0.77           H  
ATOM    698 2HB  ASP A  45      -2.221  10.941  26.353  1.00  0.77           H  
ATOM    699  N   LEU A  46       1.666  11.618  24.564  1.00  0.80           N  
ATOM    700  CA  LEU A  46       2.841  11.226  23.801  1.00  0.80           C  
ATOM    701  C   LEU A  46       4.091  11.283  24.656  1.00  0.80           C  
ATOM    702  O   LEU A  46       5.148  10.803  24.257  1.00  0.80           O  
ATOM    703  CB  LEU A  46       3.044  12.136  22.599  1.00  0.80           C  
ATOM    704  CG  LEU A  46       1.991  12.068  21.510  1.00  0.80           C  
ATOM    705  CD1 LEU A  46       2.282  13.148  20.490  1.00  0.80           C  
ATOM    706  CD2 LEU A  46       2.020  10.686  20.874  1.00  0.80           C  
ATOM    707  H   LEU A  46       1.227  12.519  24.357  1.00  0.80           H  
ATOM    708  HA  LEU A  46       2.697  10.204  23.454  1.00  0.80           H  
ATOM    709 1HB  LEU A  46       3.069  13.166  22.954  1.00  0.80           H  
ATOM    710 2HB  LEU A  46       4.005  11.903  22.148  1.00  0.80           H  
ATOM    711  HG  LEU A  46       1.000  12.256  21.937  1.00  0.80           H  
ATOM    712 1HD1 LEU A  46       1.540  13.119  19.708  1.00  0.80           H  
ATOM    713 2HD1 LEU A  46       2.250  14.117  20.988  1.00  0.80           H  
ATOM    714 3HD1 LEU A  46       3.268  12.987  20.059  1.00  0.80           H  
ATOM    715 1HD2 LEU A  46       1.278  10.614  20.089  1.00  0.80           H  
ATOM    716 2HD2 LEU A  46       3.004  10.496  20.447  1.00  0.80           H  
ATOM    717 3HD2 LEU A  46       1.801   9.940  21.636  1.00  0.80           H  
ATOM    718  N   ILE A  47       3.982  11.826  25.866  1.00  0.84           N  
ATOM    719  CA  ILE A  47       5.110  11.888  26.771  1.00  0.84           C  
ATOM    720  C   ILE A  47       5.637  10.488  27.035  1.00  0.84           C  
ATOM    721  O   ILE A  47       6.837  10.308  27.241  1.00  0.84           O  
ATOM    722  CB  ILE A  47       4.718  12.569  28.098  1.00  0.84           C  
ATOM    723  CG1 ILE A  47       5.958  12.917  28.891  1.00  0.84           C  
ATOM    724  CG2 ILE A  47       3.825  11.643  28.942  1.00  0.84           C  
ATOM    725  CD1 ILE A  47       6.849  13.920  28.238  1.00  0.84           C  
ATOM    726  H   ILE A  47       3.092  12.210  26.184  1.00  0.84           H  
ATOM    727  HA  ILE A  47       5.902  12.471  26.309  1.00  0.84           H  
ATOM    728  HB  ILE A  47       4.176  13.486  27.883  1.00  0.84           H  
ATOM    729 1HG1 ILE A  47       5.651  13.311  29.858  1.00  0.84           H  
ATOM    730 2HG1 ILE A  47       6.514  12.023  29.054  1.00  0.84           H  
ATOM    731 1HG2 ILE A  47       3.550  12.155  29.860  1.00  0.84           H  
ATOM    732 2HG2 ILE A  47       2.924  11.389  28.388  1.00  0.84           H  
ATOM    733 3HG2 ILE A  47       4.358  10.734  29.196  1.00  0.84           H  
ATOM    734 1HD1 ILE A  47       7.701  14.108  28.883  1.00  0.84           H  
ATOM    735 2HD1 ILE A  47       7.189  13.541  27.276  1.00  0.84           H  
ATOM    736 3HD1 ILE A  47       6.297  14.843  28.094  1.00  0.84           H  
ATOM    737  N   GLU A  48       4.762   9.477  26.951  1.00  0.89           N  
ATOM    738  CA  GLU A  48       5.147   8.102  27.208  1.00  0.89           C  
ATOM    739  C   GLU A  48       6.156   7.577  26.183  1.00  0.89           C  
ATOM    740  O   GLU A  48       6.844   6.592  26.442  1.00  0.89           O  
ATOM    741  CB  GLU A  48       3.912   7.199  27.278  1.00  0.89           C  
ATOM    742  CG  GLU A  48       3.022   7.462  28.503  1.00  0.89           C  
ATOM    743  CD  GLU A  48       1.850   6.494  28.639  1.00  0.89           C  
ATOM    744  OE1 GLU A  48       1.680   5.653  27.784  1.00  0.89           O  
ATOM    745  OE2 GLU A  48       1.136   6.596  29.614  1.00  0.89           O  
ATOM    746  H   GLU A  48       3.786   9.673  26.708  1.00  0.89           H  
ATOM    747  HA  GLU A  48       5.625   8.069  28.186  1.00  0.89           H  
ATOM    748 1HB  GLU A  48       3.305   7.352  26.382  1.00  0.89           H  
ATOM    749 2HB  GLU A  48       4.221   6.156  27.294  1.00  0.89           H  
ATOM    750 1HG  GLU A  48       3.635   7.404  29.401  1.00  0.89           H  
ATOM    751 2HG  GLU A  48       2.634   8.481  28.427  1.00  0.89           H  
ATOM    752  N   PHE A  49       6.244   8.220  25.016  1.00  0.94           N  
ATOM    753  CA  PHE A  49       7.174   7.793  23.984  1.00  0.94           C  
ATOM    754  C   PHE A  49       8.502   8.535  24.065  1.00  0.94           C  
ATOM    755  O   PHE A  49       9.426   8.245  23.299  1.00  0.94           O  
ATOM    756  CB  PHE A  49       6.595   8.048  22.604  1.00  0.94           C  
ATOM    757  CG  PHE A  49       5.411   7.242  22.292  1.00  0.94           C  
ATOM    758  CD1 PHE A  49       4.226   7.853  21.961  1.00  0.94           C  
ATOM    759  CD2 PHE A  49       5.469   5.864  22.335  1.00  0.94           C  
ATOM    760  CE1 PHE A  49       3.113   7.103  21.658  1.00  0.94           C  
ATOM    761  CE2 PHE A  49       4.363   5.115  22.039  1.00  0.94           C  
ATOM    762  CZ  PHE A  49       3.182   5.735  21.693  1.00  0.94           C  
ATOM    763  H   PHE A  49       5.678   9.047  24.840  1.00  0.94           H  
ATOM    764  HA  PHE A  49       7.362   6.726  24.104  1.00  0.94           H  
ATOM    765 1HB  PHE A  49       6.323   9.105  22.522  1.00  0.94           H  
ATOM    766 2HB  PHE A  49       7.353   7.847  21.852  1.00  0.94           H  
ATOM    767  HD1 PHE A  49       4.183   8.941  21.935  1.00  0.94           H  
ATOM    768  HD2 PHE A  49       6.407   5.366  22.600  1.00  0.94           H  
ATOM    769  HE1 PHE A  49       2.174   7.590  21.388  1.00  0.94           H  
ATOM    770  HE2 PHE A  49       4.422   4.029  22.071  1.00  0.94           H  
ATOM    771  HZ  PHE A  49       2.300   5.137  21.447  1.00  0.94           H  
ATOM    772  N   PHE A  50       8.601   9.498  24.978  1.00  0.99           N  
ATOM    773  CA  PHE A  50       9.811  10.290  25.086  1.00  0.99           C  
ATOM    774  C   PHE A  50      10.452  10.188  26.458  1.00  0.99           C  
ATOM    775  O   PHE A  50      11.675  10.206  26.570  1.00  0.99           O  
ATOM    776  CB  PHE A  50       9.500  11.758  24.832  1.00  0.99           C  
ATOM    777  CG  PHE A  50       8.889  12.086  23.489  1.00  0.99           C  
ATOM    778  CD1 PHE A  50       7.615  12.600  23.430  1.00  0.99           C  
ATOM    779  CD2 PHE A  50       9.567  11.873  22.298  1.00  0.99           C  
ATOM    780  CE1 PHE A  50       7.017  12.917  22.223  1.00  0.99           C  
ATOM    781  CE2 PHE A  50       8.980  12.183  21.084  1.00  0.99           C  
ATOM    782  CZ  PHE A  50       7.697  12.712  21.047  1.00  0.99           C  
ATOM    783  H   PHE A  50       7.829   9.691  25.610  1.00  0.99           H  
ATOM    784  HA  PHE A  50      10.530   9.940  24.345  1.00  0.99           H  
ATOM    785 1HB  PHE A  50       8.795  12.090  25.598  1.00  0.99           H  
ATOM    786 2HB  PHE A  50      10.382  12.343  24.958  1.00  0.99           H  
ATOM    787  HD1 PHE A  50       7.084  12.754  24.357  1.00  0.99           H  
ATOM    788  HD2 PHE A  50      10.574  11.454  22.326  1.00  0.99           H  
ATOM    789  HE1 PHE A  50       6.008  13.328  22.207  1.00  0.99           H  
ATOM    790  HE2 PHE A  50       9.523  12.010  20.161  1.00  0.99           H  
ATOM    791  HZ  PHE A  50       7.231  12.958  20.095  1.00  0.99           H  
ATOM    792  N   ILE A  51       9.630  10.034  27.497  1.00  1.03           N  
ATOM    793  CA  ILE A  51      10.072  10.109  28.891  1.00  1.03           C  
ATOM    794  C   ILE A  51      11.147   9.096  29.266  1.00  1.03           C  
ATOM    795  O   ILE A  51      11.947   9.348  30.162  1.00  1.03           O  
ATOM    796  CB  ILE A  51       8.871   9.974  29.844  1.00  1.03           C  
ATOM    797  CG1 ILE A  51       9.267  10.476  31.232  1.00  1.03           C  
ATOM    798  CG2 ILE A  51       8.347   8.539  29.884  1.00  1.03           C  
ATOM    799  CD1 ILE A  51       9.571  11.992  31.242  1.00  1.03           C  
ATOM    800  H   ILE A  51       8.631   9.972  27.328  1.00  1.03           H  
ATOM    801  HA  ILE A  51      10.491  11.099  29.048  1.00  1.03           H  
ATOM    802  HB  ILE A  51       8.091  10.607  29.491  1.00  1.03           H  
ATOM    803 1HG1 ILE A  51       8.455  10.278  31.928  1.00  1.03           H  
ATOM    804 2HG1 ILE A  51      10.156   9.941  31.570  1.00  1.03           H  
ATOM    805 1HG2 ILE A  51       7.482   8.489  30.543  1.00  1.03           H  
ATOM    806 2HG2 ILE A  51       8.055   8.234  28.878  1.00  1.03           H  
ATOM    807 3HG2 ILE A  51       9.119   7.869  30.256  1.00  1.03           H  
ATOM    808 1HD1 ILE A  51       9.850  12.306  32.248  1.00  1.03           H  
ATOM    809 2HD1 ILE A  51      10.394  12.188  30.562  1.00  1.03           H  
ATOM    810 3HD1 ILE A  51       8.688  12.544  30.918  1.00  1.03           H  
ATOM    811  N   GLU A  52      11.234   7.978  28.549  1.00  1.06           N  
ATOM    812  CA  GLU A  52      12.264   6.986  28.839  1.00  1.06           C  
ATOM    813  C   GLU A  52      13.656   7.596  28.655  1.00  1.06           C  
ATOM    814  O   GLU A  52      14.635   7.129  29.237  1.00  1.06           O  
ATOM    815  CB  GLU A  52      12.108   5.748  27.952  1.00  1.06           C  
ATOM    816  CG  GLU A  52      10.882   4.890  28.276  1.00  1.06           C  
ATOM    817  CD  GLU A  52      10.748   3.669  27.383  1.00  1.06           C  
ATOM    818  OE1 GLU A  52      11.450   3.591  26.401  1.00  1.06           O  
ATOM    819  OE2 GLU A  52       9.958   2.808  27.700  1.00  1.06           O  
ATOM    820  H   GLU A  52      10.567   7.818  27.807  1.00  1.06           H  
ATOM    821  HA  GLU A  52      12.164   6.679  29.880  1.00  1.06           H  
ATOM    822 1HB  GLU A  52      12.031   6.062  26.909  1.00  1.06           H  
ATOM    823 2HB  GLU A  52      12.995   5.122  28.042  1.00  1.06           H  
ATOM    824 1HG  GLU A  52      10.947   4.563  29.313  1.00  1.06           H  
ATOM    825 2HG  GLU A  52       9.987   5.509  28.176  1.00  1.06           H  
ATOM    826  N   ALA A  53      13.744   8.621  27.804  1.00  1.07           N  
ATOM    827  CA  ALA A  53      14.978   9.322  27.519  1.00  1.07           C  
ATOM    828  C   ALA A  53      15.565   9.975  28.774  1.00  1.07           C  
ATOM    829  O   ALA A  53      16.793  10.109  28.893  1.00  1.07           O  
ATOM    830  CB  ALA A  53      14.724  10.398  26.465  1.00  1.07           C  
ATOM    831  H   ALA A  53      12.897   8.976  27.364  1.00  1.07           H  
ATOM    832  HA  ALA A  53      15.697   8.599  27.140  1.00  1.07           H  
ATOM    833 1HB  ALA A  53      15.652  10.912  26.230  1.00  1.07           H  
ATOM    834 2HB  ALA A  53      14.320   9.941  25.563  1.00  1.07           H  
ATOM    835 3HB  ALA A  53      14.007  11.111  26.858  1.00  1.07           H  
ATOM    836  N   GLY A  54      14.692  10.440  29.684  1.00  1.07           N  
ATOM    837  CA  GLY A  54      15.131  11.199  30.849  1.00  1.07           C  
ATOM    838  C   GLY A  54      14.142  12.324  31.169  1.00  1.07           C  
ATOM    839  O   GLY A  54      12.944  12.220  30.916  1.00  1.07           O  
ATOM    840  H   GLY A  54      13.699  10.230  29.589  1.00  1.07           H  
ATOM    841 1HA  GLY A  54      15.214  10.528  31.705  1.00  1.07           H  
ATOM    842 2HA  GLY A  54      16.116  11.613  30.670  1.00  1.07           H  
ATOM    843  N   ASP A  55      14.621  13.421  31.738  1.00  1.06           N  
ATOM    844  CA  ASP A  55      13.673  14.459  32.114  1.00  1.06           C  
ATOM    845  C   ASP A  55      13.233  15.322  30.932  1.00  1.06           C  
ATOM    846  O   ASP A  55      13.856  16.330  30.580  1.00  1.06           O  
ATOM    847  CB  ASP A  55      14.237  15.352  33.216  1.00  1.06           C  
ATOM    848  CG  ASP A  55      13.222  16.427  33.715  1.00  1.06           C  
ATOM    849  OD1 ASP A  55      12.219  16.668  33.041  1.00  1.06           O  
ATOM    850  OD2 ASP A  55      13.462  16.982  34.763  1.00  1.06           O  
ATOM    851  H   ASP A  55      15.606  13.522  31.933  1.00  1.06           H  
ATOM    852  HA  ASP A  55      12.782  13.970  32.514  1.00  1.06           H  
ATOM    853 1HB  ASP A  55      14.537  14.737  34.066  1.00  1.06           H  
ATOM    854 2HB  ASP A  55      15.130  15.862  32.850  1.00  1.06           H  
ATOM    855  N   ILE A  56      12.122  14.889  30.351  1.00  1.04           N  
ATOM    856  CA  ILE A  56      11.438  15.509  29.220  1.00  1.04           C  
ATOM    857  C   ILE A  56      10.414  16.529  29.714  1.00  1.04           C  
ATOM    858  O   ILE A  56      10.148  17.541  29.063  1.00  1.04           O  
ATOM    859  CB  ILE A  56      10.749  14.455  28.340  1.00  1.04           C  
ATOM    860  CG1 ILE A  56      11.771  13.479  27.832  1.00  1.04           C  
ATOM    861  CG2 ILE A  56      10.005  15.083  27.173  1.00  1.04           C  
ATOM    862  CD1 ILE A  56      12.857  14.147  27.099  1.00  1.04           C  
ATOM    863  H   ILE A  56      11.780  14.003  30.716  1.00  1.04           H  
ATOM    864  HA  ILE A  56      12.176  16.028  28.619  1.00  1.04           H  
ATOM    865  HB  ILE A  56      10.044  13.905  28.946  1.00  1.04           H  
ATOM    866 1HG1 ILE A  56      12.196  12.922  28.658  1.00  1.04           H  
ATOM    867 2HG1 ILE A  56      11.292  12.785  27.165  1.00  1.04           H  
ATOM    868 1HG2 ILE A  56       9.523  14.302  26.591  1.00  1.04           H  
ATOM    869 2HG2 ILE A  56       9.250  15.772  27.550  1.00  1.04           H  
ATOM    870 3HG2 ILE A  56      10.693  15.614  26.542  1.00  1.04           H  
ATOM    871 1HD1 ILE A  56      13.566  13.413  26.733  1.00  1.04           H  
ATOM    872 2HD1 ILE A  56      12.443  14.692  26.270  1.00  1.04           H  
ATOM    873 3HD1 ILE A  56      13.353  14.840  27.761  1.00  1.04           H  
ATOM    874  N   ASN A  57       9.818  16.224  30.864  1.00  1.01           N  
ATOM    875  CA  ASN A  57       8.748  17.004  31.479  1.00  1.01           C  
ATOM    876  C   ASN A  57       9.154  18.453  31.748  1.00  1.01           C  
ATOM    877  O   ASN A  57       8.338  19.365  31.612  1.00  1.01           O  
ATOM    878  CB  ASN A  57       8.344  16.340  32.775  1.00  1.01           C  
ATOM    879  CG  ASN A  57       7.593  15.080  32.549  1.00  1.01           C  
ATOM    880  OD1 ASN A  57       7.022  14.886  31.478  1.00  1.01           O  
ATOM    881  ND2 ASN A  57       7.585  14.213  33.525  1.00  1.01           N  
ATOM    882  H   ASN A  57      10.141  15.400  31.347  1.00  1.01           H  
ATOM    883  HA  ASN A  57       7.898  17.020  30.797  1.00  1.01           H  
ATOM    884 1HB  ASN A  57       9.241  16.122  33.363  1.00  1.01           H  
ATOM    885 2HB  ASN A  57       7.727  17.023  33.357  1.00  1.01           H  
ATOM    886 1HD2 ASN A  57       7.097  13.346  33.422  1.00  1.01           H  
ATOM    887 2HD2 ASN A  57       8.070  14.416  34.377  1.00  1.01           H  
ATOM    888  N   ALA A  58      10.430  18.677  32.075  1.00  0.97           N  
ATOM    889  CA  ALA A  58      10.959  20.019  32.310  1.00  0.97           C  
ATOM    890  C   ALA A  58      10.830  20.932  31.078  1.00  0.97           C  
ATOM    891  O   ALA A  58      10.893  22.157  31.212  1.00  0.97           O  
ATOM    892  CB  ALA A  58      12.413  19.943  32.719  1.00  0.97           C  
ATOM    893  H   ALA A  58      11.064  17.884  32.226  1.00  0.97           H  
ATOM    894  HA  ALA A  58      10.384  20.467  33.120  1.00  0.97           H  
ATOM    895 1HB  ALA A  58      12.792  20.940  32.922  1.00  0.97           H  
ATOM    896 2HB  ALA A  58      12.506  19.325  33.616  1.00  0.97           H  
ATOM    897 3HB  ALA A  58      12.980  19.490  31.912  1.00  0.97           H  
ATOM    898  N   GLY A  59      10.715  20.358  29.874  1.00  0.92           N  
ATOM    899  CA  GLY A  59      10.600  21.155  28.658  1.00  0.92           C  
ATOM    900  C   GLY A  59      11.925  21.514  27.987  1.00  0.92           C  
ATOM    901  O   GLY A  59      12.974  20.918  28.242  1.00  0.92           O  
ATOM    902  H   GLY A  59      10.640  19.344  29.791  1.00  0.92           H  
ATOM    903 1HA  GLY A  59       9.981  20.609  27.943  1.00  0.92           H  
ATOM    904 2HA  GLY A  59      10.054  22.070  28.884  1.00  0.92           H  
ATOM    905  N   GLU A  60      11.860  22.528  27.132  1.00  0.87           N  
ATOM    906  CA  GLU A  60      12.916  22.935  26.197  1.00  0.87           C  
ATOM    907  C   GLU A  60      14.311  23.225  26.749  1.00  0.87           C  
ATOM    908  O   GLU A  60      15.273  23.238  25.976  1.00  0.87           O  
ATOM    909  CB  GLU A  60      12.441  24.162  25.433  1.00  0.87           C  
ATOM    910  CG  GLU A  60      12.251  25.426  26.250  1.00  0.87           C  
ATOM    911  CD  GLU A  60      11.710  26.580  25.415  1.00  0.87           C  
ATOM    912  OE1 GLU A  60      12.235  26.824  24.350  1.00  0.87           O  
ATOM    913  OE2 GLU A  60      10.772  27.210  25.846  1.00  0.87           O  
ATOM    914  H   GLU A  60      10.962  22.989  27.047  1.00  0.87           H  
ATOM    915  HA  GLU A  60      13.028  22.127  25.476  1.00  0.87           H  
ATOM    916 1HB  GLU A  60      13.177  24.398  24.676  1.00  0.87           H  
ATOM    917 2HB  GLU A  60      11.495  23.938  24.936  1.00  0.87           H  
ATOM    918 1HG  GLU A  60      11.559  25.219  27.066  1.00  0.87           H  
ATOM    919 2HG  GLU A  60      13.209  25.718  26.685  1.00  0.87           H  
ATOM    920  N   ASP A  61      14.434  23.486  28.044  1.00  0.82           N  
ATOM    921  CA  ASP A  61      15.748  23.765  28.600  1.00  0.82           C  
ATOM    922  C   ASP A  61      16.471  22.506  29.073  1.00  0.82           C  
ATOM    923  O   ASP A  61      17.619  22.574  29.520  1.00  0.82           O  
ATOM    924  CB  ASP A  61      15.656  24.795  29.716  1.00  0.82           C  
ATOM    925  CG  ASP A  61      15.300  26.167  29.168  1.00  0.82           C  
ATOM    926  OD1 ASP A  61      15.827  26.523  28.120  1.00  0.82           O  
ATOM    927  OD2 ASP A  61      14.511  26.846  29.776  1.00  0.82           O  
ATOM    928  H   ASP A  61      13.617  23.468  28.638  1.00  0.82           H  
ATOM    929  HA  ASP A  61      16.346  24.206  27.816  1.00  0.82           H  
ATOM    930 1HB  ASP A  61      14.893  24.488  30.434  1.00  0.82           H  
ATOM    931 2HB  ASP A  61      16.608  24.854  30.243  1.00  0.82           H  
ATOM    932  N   SER A  62      15.811  21.355  28.970  1.00  0.77           N  
ATOM    933  CA  SER A  62      16.446  20.105  29.348  1.00  0.77           C  
ATOM    934  C   SER A  62      17.218  19.534  28.192  1.00  0.77           C  
ATOM    935  O   SER A  62      16.717  19.456  27.066  1.00  0.77           O  
ATOM    936  CB  SER A  62      15.447  19.068  29.796  1.00  0.77           C  
ATOM    937  OG  SER A  62      16.072  17.808  29.989  1.00  0.77           O  
ATOM    938  H   SER A  62      14.855  21.336  28.610  1.00  0.77           H  
ATOM    939  HA  SER A  62      17.139  20.300  30.167  1.00  0.77           H  
ATOM    940 1HB  SER A  62      14.987  19.388  30.723  1.00  0.77           H  
ATOM    941 2HB  SER A  62      14.653  18.977  29.058  1.00  0.77           H  
ATOM    942  HG  SER A  62      15.339  17.216  30.311  1.00  0.77           H  
ATOM    943  N   ALA A  63      18.383  18.987  28.501  1.00  0.74           N  
ATOM    944  CA  ALA A  63      19.236  18.340  27.517  1.00  0.74           C  
ATOM    945  C   ALA A  63      18.510  17.202  26.819  1.00  0.74           C  
ATOM    946  O   ALA A  63      18.829  16.851  25.684  1.00  0.74           O  
ATOM    947  CB  ALA A  63      20.487  17.804  28.185  1.00  0.74           C  
ATOM    948  H   ALA A  63      18.706  19.062  29.456  1.00  0.74           H  
ATOM    949  HA  ALA A  63      19.515  19.082  26.771  1.00  0.74           H  
ATOM    950 1HB  ALA A  63      21.128  17.341  27.436  1.00  0.74           H  
ATOM    951 2HB  ALA A  63      21.020  18.621  28.668  1.00  0.74           H  
ATOM    952 3HB  ALA A  63      20.207  17.060  28.931  1.00  0.74           H  
ATOM    953  N   LYS A  64      17.541  16.608  27.504  1.00  0.72           N  
ATOM    954  CA  LYS A  64      16.818  15.472  26.972  1.00  0.72           C  
ATOM    955  C   LYS A  64      15.802  15.889  25.912  1.00  0.72           C  
ATOM    956  O   LYS A  64      15.517  15.136  24.978  1.00  0.72           O  
ATOM    957  CB  LYS A  64      16.174  14.751  28.135  1.00  0.72           C  
ATOM    958  CG  LYS A  64      17.188  14.178  29.074  1.00  0.72           C  
ATOM    959  CD  LYS A  64      17.917  13.053  28.410  1.00  0.72           C  
ATOM    960  CE  LYS A  64      18.895  12.367  29.358  1.00  0.72           C  
ATOM    961  NZ  LYS A  64      19.388  11.102  28.787  1.00  0.72           N  
ATOM    962  H   LYS A  64      17.268  16.974  28.420  1.00  0.72           H  
ATOM    963  HA  LYS A  64      17.534  14.798  26.502  1.00  0.72           H  
ATOM    964 1HB  LYS A  64      15.516  15.424  28.685  1.00  0.72           H  
ATOM    965 2HB  LYS A  64      15.591  13.919  27.773  1.00  0.72           H  
ATOM    966 1HG  LYS A  64      17.902  14.955  29.352  1.00  0.72           H  
ATOM    967 2HG  LYS A  64      16.703  13.825  29.964  1.00  0.72           H  
ATOM    968 1HD  LYS A  64      17.198  12.341  28.029  1.00  0.72           H  
ATOM    969 2HD  LYS A  64      18.479  13.445  27.564  1.00  0.72           H  
ATOM    970 1HE  LYS A  64      19.741  13.028  29.534  1.00  0.72           H  
ATOM    971 2HE  LYS A  64      18.406  12.159  30.305  1.00  0.72           H  
ATOM    972 1HZ  LYS A  64      20.026  10.657  29.425  1.00  0.72           H  
ATOM    973 2HZ  LYS A  64      18.544  10.510  28.660  1.00  0.72           H  
ATOM    974 3HZ  LYS A  64      19.844  11.263  27.905  1.00  0.72           H  
ATOM    975  N   VAL A  65      15.279  17.106  26.023  1.00  0.71           N  
ATOM    976  CA  VAL A  65      14.319  17.596  25.049  1.00  0.71           C  
ATOM    977  C   VAL A  65      15.111  18.065  23.865  1.00  0.71           C  
ATOM    978  O   VAL A  65      14.744  17.819  22.719  1.00  0.71           O  
ATOM    979  CB  VAL A  65      13.440  18.721  25.604  1.00  0.71           C  
ATOM    980  CG1 VAL A  65      12.544  19.300  24.490  1.00  0.71           C  
ATOM    981  CG2 VAL A  65      12.617  18.144  26.710  1.00  0.71           C  
ATOM    982  H   VAL A  65      15.582  17.730  26.767  1.00  0.71           H  
ATOM    983  HA  VAL A  65      13.671  16.775  24.740  1.00  0.71           H  
ATOM    984  HB  VAL A  65      14.068  19.533  25.990  1.00  0.71           H  
ATOM    985 1HG1 VAL A  65      11.914  20.092  24.898  1.00  0.71           H  
ATOM    986 2HG1 VAL A  65      13.168  19.706  23.694  1.00  0.71           H  
ATOM    987 3HG1 VAL A  65      11.911  18.513  24.089  1.00  0.71           H  
ATOM    988 1HG2 VAL A  65      11.974  18.886  27.140  1.00  0.71           H  
ATOM    989 2HG2 VAL A  65      12.017  17.352  26.314  1.00  0.71           H  
ATOM    990 3HG2 VAL A  65      13.278  17.755  27.480  1.00  0.71           H  
ATOM    991  N   ARG A  66      16.215  18.749  24.156  1.00  0.71           N  
ATOM    992  CA  ARG A  66      17.086  19.261  23.119  1.00  0.71           C  
ATOM    993  C   ARG A  66      17.676  18.080  22.324  1.00  0.71           C  
ATOM    994  O   ARG A  66      17.777  18.131  21.097  1.00  0.71           O  
ATOM    995  CB  ARG A  66      18.168  20.121  23.754  1.00  0.71           C  
ATOM    996  CG  ARG A  66      17.628  21.446  24.354  1.00  0.71           C  
ATOM    997  CD  ARG A  66      18.693  22.255  25.012  1.00  0.71           C  
ATOM    998  NE  ARG A  66      18.167  23.475  25.672  1.00  0.71           N  
ATOM    999  CZ  ARG A  66      18.964  24.458  26.175  1.00  0.71           C  
ATOM   1000  NH1 ARG A  66      20.271  24.342  26.047  1.00  0.71           N  
ATOM   1001  NH2 ARG A  66      18.478  25.540  26.794  1.00  0.71           N  
ATOM   1002  H   ARG A  66      16.451  18.922  25.136  1.00  0.71           H  
ATOM   1003  HA  ARG A  66      16.497  19.889  22.450  1.00  0.71           H  
ATOM   1004 1HB  ARG A  66      18.643  19.563  24.555  1.00  0.71           H  
ATOM   1005 2HB  ARG A  66      18.933  20.363  23.019  1.00  0.71           H  
ATOM   1006 1HG  ARG A  66      17.176  22.047  23.563  1.00  0.71           H  
ATOM   1007 2HG  ARG A  66      16.867  21.214  25.108  1.00  0.71           H  
ATOM   1008 1HD  ARG A  66      19.179  21.644  25.774  1.00  0.71           H  
ATOM   1009 2HD  ARG A  66      19.427  22.560  24.269  1.00  0.71           H  
ATOM   1010  HE  ARG A  66      17.141  23.552  25.789  1.00  0.71           H  
ATOM   1011 1HH1 ARG A  66      20.661  23.533  25.586  1.00  0.71           H  
ATOM   1012 2HH1 ARG A  66      20.880  25.057  26.414  1.00  0.71           H  
ATOM   1013 1HH2 ARG A  66      17.464  25.693  26.953  1.00  0.71           H  
ATOM   1014 2HH2 ARG A  66      19.113  26.235  27.147  1.00  0.71           H  
ATOM   1015  N   GLY A  67      17.997  16.981  23.014  1.00  0.72           N  
ATOM   1016  CA  GLY A  67      18.486  15.768  22.372  1.00  0.72           C  
ATOM   1017  C   GLY A  67      17.453  15.243  21.373  1.00  0.72           C  
ATOM   1018  O   GLY A  67      17.758  15.050  20.188  1.00  0.72           O  
ATOM   1019  H   GLY A  67      17.945  16.984  24.029  1.00  0.72           H  
ATOM   1020 1HA  GLY A  67      19.428  15.973  21.864  1.00  0.72           H  
ATOM   1021 2HA  GLY A  67      18.680  15.015  23.135  1.00  0.72           H  
ATOM   1022  N   LEU A  68      16.217  15.041  21.845  1.00  0.73           N  
ATOM   1023  CA  LEU A  68      15.154  14.555  20.974  1.00  0.73           C  
ATOM   1024  C   LEU A  68      14.895  15.529  19.837  1.00  0.73           C  
ATOM   1025  O   LEU A  68      14.666  15.119  18.698  1.00  0.73           O  
ATOM   1026  CB  LEU A  68      13.862  14.419  21.769  1.00  0.73           C  
ATOM   1027  CG  LEU A  68      13.782  13.344  22.793  1.00  0.73           C  
ATOM   1028  CD1 LEU A  68      12.543  13.575  23.588  1.00  0.73           C  
ATOM   1029  CD2 LEU A  68      13.736  11.998  22.116  1.00  0.73           C  
ATOM   1030  H   LEU A  68      16.013  15.209  22.834  1.00  0.73           H  
ATOM   1031  HA  LEU A  68      15.448  13.593  20.561  1.00  0.73           H  
ATOM   1032 1HB  LEU A  68      13.699  15.357  22.297  1.00  0.73           H  
ATOM   1033 2HB  LEU A  68      13.041  14.264  21.072  1.00  0.73           H  
ATOM   1034  HG  LEU A  68      14.639  13.391  23.458  1.00  0.73           H  
ATOM   1035 1HD1 LEU A  68      12.470  12.804  24.350  1.00  0.73           H  
ATOM   1036 2HD1 LEU A  68      12.607  14.552  24.050  1.00  0.73           H  
ATOM   1037 3HD1 LEU A  68      11.684  13.546  22.939  1.00  0.73           H  
ATOM   1038 1HD2 LEU A  68      13.658  11.215  22.873  1.00  0.73           H  
ATOM   1039 2HD2 LEU A  68      12.871  11.952  21.454  1.00  0.73           H  
ATOM   1040 3HD2 LEU A  68      14.647  11.855  21.535  1.00  0.73           H  
ATOM   1041  N   ALA A  69      14.948  16.822  20.136  1.00  0.75           N  
ATOM   1042  CA  ALA A  69      14.718  17.840  19.136  1.00  0.75           C  
ATOM   1043  C   ALA A  69      15.731  17.742  18.016  1.00  0.75           C  
ATOM   1044  O   ALA A  69      15.378  17.836  16.836  1.00  0.75           O  
ATOM   1045  CB  ALA A  69      14.820  19.190  19.783  1.00  0.75           C  
ATOM   1046  H   ALA A  69      15.127  17.112  21.093  1.00  0.75           H  
ATOM   1047  HA  ALA A  69      13.724  17.699  18.714  1.00  0.75           H  
ATOM   1048 1HB  ALA A  69      14.678  19.958  19.060  1.00  0.75           H  
ATOM   1049 2HB  ALA A  69      14.085  19.280  20.574  1.00  0.75           H  
ATOM   1050 3HB  ALA A  69      15.791  19.300  20.202  1.00  0.75           H  
ATOM   1051  N   ARG A  70      16.988  17.496  18.376  1.00  0.78           N  
ATOM   1052  CA  ARG A  70      18.030  17.369  17.382  1.00  0.78           C  
ATOM   1053  C   ARG A  70      17.703  16.199  16.464  1.00  0.78           C  
ATOM   1054  O   ARG A  70      17.845  16.303  15.241  1.00  0.78           O  
ATOM   1055  CB  ARG A  70      19.376  17.194  18.053  1.00  0.78           C  
ATOM   1056  CG  ARG A  70      20.576  17.257  17.137  1.00  0.78           C  
ATOM   1057  CD  ARG A  70      21.832  17.149  17.917  1.00  0.78           C  
ATOM   1058  NE  ARG A  70      21.957  18.248  18.875  1.00  0.78           N  
ATOM   1059  CZ  ARG A  70      22.407  19.487  18.584  1.00  0.78           C  
ATOM   1060  NH1 ARG A  70      22.788  19.783  17.360  1.00  0.78           N  
ATOM   1061  NH2 ARG A  70      22.466  20.404  19.533  1.00  0.78           N  
ATOM   1062  H   ARG A  70      17.233  17.437  19.366  1.00  0.78           H  
ATOM   1063  HA  ARG A  70      18.058  18.284  16.790  1.00  0.78           H  
ATOM   1064 1HB  ARG A  70      19.495  17.953  18.824  1.00  0.78           H  
ATOM   1065 2HB  ARG A  70      19.400  16.227  18.554  1.00  0.78           H  
ATOM   1066 1HG  ARG A  70      20.535  16.432  16.422  1.00  0.78           H  
ATOM   1067 2HG  ARG A  70      20.579  18.207  16.600  1.00  0.78           H  
ATOM   1068 1HD  ARG A  70      21.834  16.211  18.472  1.00  0.78           H  
ATOM   1069 2HD  ARG A  70      22.690  17.180  17.245  1.00  0.78           H  
ATOM   1070  HE  ARG A  70      21.670  18.065  19.829  1.00  0.78           H  
ATOM   1071 1HH1 ARG A  70      22.746  19.081  16.633  1.00  0.78           H  
ATOM   1072 2HH1 ARG A  70      23.126  20.711  17.147  1.00  0.78           H  
ATOM   1073 1HH2 ARG A  70      22.171  20.177  20.473  1.00  0.78           H  
ATOM   1074 2HH2 ARG A  70      22.803  21.331  19.319  1.00  0.78           H  
ATOM   1075  N   LYS A  71      17.237  15.089  17.057  1.00  0.81           N  
ATOM   1076  CA  LYS A  71      16.870  13.911  16.276  1.00  0.81           C  
ATOM   1077  C   LYS A  71      15.748  14.237  15.287  1.00  0.81           C  
ATOM   1078  O   LYS A  71      15.830  13.858  14.118  1.00  0.81           O  
ATOM   1079  CB  LYS A  71      16.486  12.742  17.185  1.00  0.81           C  
ATOM   1080  CG  LYS A  71      16.166  11.465  16.435  1.00  0.81           C  
ATOM   1081  CD  LYS A  71      15.933  10.323  17.393  1.00  0.81           C  
ATOM   1082  CE  LYS A  71      15.627   9.031  16.659  1.00  0.81           C  
ATOM   1083  NZ  LYS A  71      15.478   7.907  17.602  1.00  0.81           N  
ATOM   1084  H   LYS A  71      17.159  15.069  18.078  1.00  0.81           H  
ATOM   1085  HA  LYS A  71      17.739  13.605  15.695  1.00  0.81           H  
ATOM   1086 1HB  LYS A  71      17.295  12.546  17.888  1.00  0.81           H  
ATOM   1087 2HB  LYS A  71      15.607  13.007  17.765  1.00  0.81           H  
ATOM   1088 1HG  LYS A  71      15.268  11.622  15.839  1.00  0.81           H  
ATOM   1089 2HG  LYS A  71      16.988  11.216  15.765  1.00  0.81           H  
ATOM   1090 1HD  LYS A  71      16.820  10.179  18.011  1.00  0.81           H  
ATOM   1091 2HD  LYS A  71      15.093  10.566  18.045  1.00  0.81           H  
ATOM   1092 1HE  LYS A  71      14.702   9.143  16.096  1.00  0.81           H  
ATOM   1093 2HE  LYS A  71      16.437   8.805  15.966  1.00  0.81           H  
ATOM   1094 1HZ  LYS A  71      15.271   7.043  17.094  1.00  0.81           H  
ATOM   1095 2HZ  LYS A  71      16.330   7.781  18.119  1.00  0.81           H  
ATOM   1096 3HZ  LYS A  71      14.725   8.092  18.238  1.00  0.81           H  
ATOM   1097  N   PHE A  72      14.727  14.987  15.726  1.00  0.86           N  
ATOM   1098  CA  PHE A  72      13.648  15.374  14.810  1.00  0.86           C  
ATOM   1099  C   PHE A  72      14.205  16.207  13.666  1.00  0.86           C  
ATOM   1100  O   PHE A  72      13.828  16.029  12.501  1.00  0.86           O  
ATOM   1101  CB  PHE A  72      12.550  16.162  15.529  1.00  0.86           C  
ATOM   1102  CG  PHE A  72      11.466  15.355  16.178  1.00  0.86           C  
ATOM   1103  CD1 PHE A  72      11.686  14.575  17.292  1.00  0.86           C  
ATOM   1104  CD2 PHE A  72      10.185  15.419  15.659  1.00  0.86           C  
ATOM   1105  CE1 PHE A  72      10.650  13.866  17.868  1.00  0.86           C  
ATOM   1106  CE2 PHE A  72       9.148  14.725  16.230  1.00  0.86           C  
ATOM   1107  CZ  PHE A  72       9.373  13.942  17.338  1.00  0.86           C  
ATOM   1108  H   PHE A  72      14.704  15.266  16.710  1.00  0.86           H  
ATOM   1109  HA  PHE A  72      13.206  14.475  14.394  1.00  0.86           H  
ATOM   1110 1HB  PHE A  72      13.014  16.773  16.304  1.00  0.86           H  
ATOM   1111 2HB  PHE A  72      12.082  16.849  14.825  1.00  0.86           H  
ATOM   1112  HD1 PHE A  72      12.676  14.517  17.708  1.00  0.86           H  
ATOM   1113  HD2 PHE A  72      10.004  16.040  14.782  1.00  0.86           H  
ATOM   1114  HE1 PHE A  72      10.844  13.252  18.742  1.00  0.86           H  
ATOM   1115  HE2 PHE A  72       8.158  14.802  15.801  1.00  0.86           H  
ATOM   1116  HZ  PHE A  72       8.553  13.389  17.794  1.00  0.86           H  
ATOM   1117  N   GLY A  73      15.144  17.091  13.988  1.00  0.90           N  
ATOM   1118  CA  GLY A  73      15.794  17.923  12.990  1.00  0.90           C  
ATOM   1119  C   GLY A  73      16.420  17.044  11.906  1.00  0.90           C  
ATOM   1120  O   GLY A  73      16.174  17.240  10.707  1.00  0.90           O  
ATOM   1121  H   GLY A  73      15.404  17.204  14.969  1.00  0.90           H  
ATOM   1122 1HA  GLY A  73      15.071  18.611  12.553  1.00  0.90           H  
ATOM   1123 2HA  GLY A  73      16.567  18.517  13.478  1.00  0.90           H  
ATOM   1124  N   GLU A  74      17.221  16.066  12.332  1.00  0.94           N  
ATOM   1125  CA  GLU A  74      17.884  15.171  11.393  1.00  0.94           C  
ATOM   1126  C   GLU A  74      16.901  14.293  10.612  1.00  0.94           C  
ATOM   1127  O   GLU A  74      17.086  14.068   9.414  1.00  0.94           O  
ATOM   1128  CB  GLU A  74      18.902  14.299  12.128  1.00  0.94           C  
ATOM   1129  CG  GLU A  74      20.125  15.067  12.635  1.00  0.94           C  
ATOM   1130  CD  GLU A  74      20.888  15.709  11.507  1.00  0.94           C  
ATOM   1131  OE1 GLU A  74      21.179  15.020  10.553  1.00  0.94           O  
ATOM   1132  OE2 GLU A  74      21.183  16.879  11.588  1.00  0.94           O  
ATOM   1133  H   GLU A  74      17.377  15.964  13.338  1.00  0.94           H  
ATOM   1134  HA  GLU A  74      18.425  15.784  10.675  1.00  0.94           H  
ATOM   1135 1HB  GLU A  74      18.419  13.832  12.990  1.00  0.94           H  
ATOM   1136 2HB  GLU A  74      19.244  13.501  11.469  1.00  0.94           H  
ATOM   1137 1HG  GLU A  74      19.792  15.842  13.329  1.00  0.94           H  
ATOM   1138 2HG  GLU A  74      20.778  14.386  13.178  1.00  0.94           H  
ATOM   1139  N   LEU A  75      15.821  13.840  11.245  1.00  0.97           N  
ATOM   1140  CA  LEU A  75      14.853  13.019  10.524  1.00  0.97           C  
ATOM   1141  C   LEU A  75      14.220  13.819   9.391  1.00  0.97           C  
ATOM   1142  O   LEU A  75      14.037  13.312   8.277  1.00  0.97           O  
ATOM   1143  CB  LEU A  75      13.773  12.529  11.493  1.00  0.97           C  
ATOM   1144  CG  LEU A  75      14.231  11.486  12.519  1.00  0.97           C  
ATOM   1145  CD1 LEU A  75      13.152  11.309  13.565  1.00  0.97           C  
ATOM   1146  CD2 LEU A  75      14.501  10.178  11.795  1.00  0.97           C  
ATOM   1147  H   LEU A  75      15.695  14.033  12.240  1.00  0.97           H  
ATOM   1148  HA  LEU A  75      15.370  12.162  10.100  1.00  0.97           H  
ATOM   1149 1HB  LEU A  75      13.395  13.389  12.044  1.00  0.97           H  
ATOM   1150 2HB  LEU A  75      12.952  12.101  10.918  1.00  0.97           H  
ATOM   1151  HG  LEU A  75      15.140  11.814  13.008  1.00  0.97           H  
ATOM   1152 1HD1 LEU A  75      13.466  10.561  14.290  1.00  0.97           H  
ATOM   1153 2HD1 LEU A  75      12.980  12.248  14.072  1.00  0.97           H  
ATOM   1154 3HD1 LEU A  75      12.247  10.996  13.086  1.00  0.97           H  
ATOM   1155 1HD2 LEU A  75      14.826   9.425  12.513  1.00  0.97           H  
ATOM   1156 2HD2 LEU A  75      13.590   9.842  11.301  1.00  0.97           H  
ATOM   1157 3HD2 LEU A  75      15.282  10.332  11.050  1.00  0.97           H  
ATOM   1158  N   CYS A  76      13.936  15.093   9.661  1.00  0.98           N  
ATOM   1159  CA  CYS A  76      13.341  15.972   8.670  1.00  0.98           C  
ATOM   1160  C   CYS A  76      14.299  16.198   7.506  1.00  0.98           C  
ATOM   1161  O   CYS A  76      13.908  16.104   6.338  1.00  0.98           O  
ATOM   1162  CB  CYS A  76      13.024  17.311   9.321  1.00  0.98           C  
ATOM   1163  SG  CYS A  76      11.706  17.243  10.529  1.00  0.98           S  
ATOM   1164  H   CYS A  76      14.107  15.455  10.603  1.00  0.98           H  
ATOM   1165  HA  CYS A  76      12.424  15.517   8.297  1.00  0.98           H  
ATOM   1166 1HB  CYS A  76      13.907  17.673   9.833  1.00  0.98           H  
ATOM   1167 2HB  CYS A  76      12.786  18.033   8.578  1.00  0.98           H  
ATOM   1168  HG  CYS A  76      12.455  16.591  11.461  1.00  0.98           H  
ATOM   1169  N   ARG A  77      15.581  16.419   7.830  1.00  0.97           N  
ATOM   1170  CA  ARG A  77      16.610  16.626   6.818  1.00  0.97           C  
ATOM   1171  C   ARG A  77      16.708  15.428   5.891  1.00  0.97           C  
ATOM   1172  O   ARG A  77      16.754  15.575   4.660  1.00  0.97           O  
ATOM   1173  CB  ARG A  77      17.975  16.864   7.458  1.00  0.97           C  
ATOM   1174  CG  ARG A  77      19.114  17.111   6.455  1.00  0.97           C  
ATOM   1175  CD  ARG A  77      20.467  17.269   7.110  1.00  0.97           C  
ATOM   1176  NE  ARG A  77      20.958  16.043   7.757  1.00  0.97           N  
ATOM   1177  CZ  ARG A  77      21.508  14.989   7.127  1.00  0.97           C  
ATOM   1178  NH1 ARG A  77      21.635  14.960   5.814  1.00  0.97           N  
ATOM   1179  NH2 ARG A  77      21.925  13.988   7.864  1.00  0.97           N  
ATOM   1180  H   ARG A  77      15.838  16.484   8.818  1.00  0.97           H  
ATOM   1181  HA  ARG A  77      16.342  17.503   6.230  1.00  0.97           H  
ATOM   1182 1HB  ARG A  77      17.920  17.714   8.137  1.00  0.97           H  
ATOM   1183 2HB  ARG A  77      18.251  15.993   8.055  1.00  0.97           H  
ATOM   1184 1HG  ARG A  77      19.169  16.262   5.770  1.00  0.97           H  
ATOM   1185 2HG  ARG A  77      18.904  18.017   5.888  1.00  0.97           H  
ATOM   1186 1HD  ARG A  77      21.196  17.568   6.360  1.00  0.97           H  
ATOM   1187 2HD  ARG A  77      20.401  18.043   7.875  1.00  0.97           H  
ATOM   1188  HE  ARG A  77      20.918  15.970   8.786  1.00  0.97           H  
ATOM   1189 1HH1 ARG A  77      21.310  15.739   5.258  1.00  0.97           H  
ATOM   1190 2HH1 ARG A  77      22.054  14.160   5.365  1.00  0.97           H  
ATOM   1191 1HH2 ARG A  77      21.807  14.072   8.885  1.00  0.97           H  
ATOM   1192 2HH2 ARG A  77      22.347  13.175   7.447  1.00  0.97           H  
ATOM   1193  N   LEU A  78      16.746  14.234   6.481  1.00  0.96           N  
ATOM   1194  CA  LEU A  78      16.876  13.024   5.693  1.00  0.96           C  
ATOM   1195  C   LEU A  78      15.679  12.809   4.781  1.00  0.96           C  
ATOM   1196  O   LEU A  78      15.847  12.493   3.596  1.00  0.96           O  
ATOM   1197  CB  LEU A  78      17.025  11.834   6.636  1.00  0.96           C  
ATOM   1198  CG  LEU A  78      18.340  11.793   7.413  1.00  0.96           C  
ATOM   1199  CD1 LEU A  78      18.262  10.698   8.458  1.00  0.96           C  
ATOM   1200  CD2 LEU A  78      19.485  11.571   6.444  1.00  0.96           C  
ATOM   1201  H   LEU A  78      16.705  14.169   7.500  1.00  0.96           H  
ATOM   1202  HA  LEU A  78      17.771  13.110   5.081  1.00  0.96           H  
ATOM   1203 1HB  LEU A  78      16.212  11.871   7.365  1.00  0.96           H  
ATOM   1204 2HB  LEU A  78      16.936  10.913   6.061  1.00  0.96           H  
ATOM   1205  HG  LEU A  78      18.494  12.739   7.925  1.00  0.96           H  
ATOM   1206 1HD1 LEU A  78      19.192  10.672   9.025  1.00  0.96           H  
ATOM   1207 2HD1 LEU A  78      17.431  10.909   9.133  1.00  0.96           H  
ATOM   1208 3HD1 LEU A  78      18.103   9.738   7.971  1.00  0.96           H  
ATOM   1209 1HD2 LEU A  78      20.422  11.547   6.995  1.00  0.96           H  
ATOM   1210 2HD2 LEU A  78      19.343  10.625   5.924  1.00  0.96           H  
ATOM   1211 3HD2 LEU A  78      19.507  12.386   5.720  1.00  0.96           H  
ATOM   1212  N   LEU A  79      14.466  13.048   5.285  1.00  0.93           N  
ATOM   1213  CA  LEU A  79      13.328  12.863   4.406  1.00  0.93           C  
ATOM   1214  C   LEU A  79      13.365  13.870   3.265  1.00  0.93           C  
ATOM   1215  O   LEU A  79      13.179  13.492   2.106  1.00  0.93           O  
ATOM   1216  CB  LEU A  79      12.006  12.972   5.175  1.00  0.93           C  
ATOM   1217  CG  LEU A  79      11.684  11.809   6.135  1.00  0.93           C  
ATOM   1218  CD1 LEU A  79      10.451  12.177   6.954  1.00  0.93           C  
ATOM   1219  CD2 LEU A  79      11.439  10.505   5.315  1.00  0.93           C  
ATOM   1220  H   LEU A  79      14.338  13.315   6.265  1.00  0.93           H  
ATOM   1221  HA  LEU A  79      13.386  11.863   3.981  1.00  0.93           H  
ATOM   1222 1HB  LEU A  79      12.034  13.892   5.766  1.00  0.93           H  
ATOM   1223 2HB  LEU A  79      11.199  13.040   4.454  1.00  0.93           H  
ATOM   1224  HG  LEU A  79      12.521  11.659   6.822  1.00  0.93           H  
ATOM   1225 1HD1 LEU A  79      10.218  11.366   7.647  1.00  0.93           H  
ATOM   1226 2HD1 LEU A  79      10.656  13.090   7.517  1.00  0.93           H  
ATOM   1227 3HD1 LEU A  79       9.605  12.341   6.287  1.00  0.93           H  
ATOM   1228 1HD2 LEU A  79      11.212   9.683   5.995  1.00  0.93           H  
ATOM   1229 2HD2 LEU A  79      10.601  10.650   4.630  1.00  0.93           H  
ATOM   1230 3HD2 LEU A  79      12.334  10.260   4.739  1.00  0.93           H  
ATOM   1231  N   ALA A  80      13.724  15.129   3.559  1.00  0.89           N  
ATOM   1232  CA  ALA A  80      13.784  16.141   2.510  1.00  0.89           C  
ATOM   1233  C   ALA A  80      14.786  15.789   1.440  1.00  0.89           C  
ATOM   1234  O   ALA A  80      14.498  15.865   0.243  1.00  0.89           O  
ATOM   1235  CB  ALA A  80      14.192  17.478   3.092  1.00  0.89           C  
ATOM   1236  H   ALA A  80      13.903  15.401   4.529  1.00  0.89           H  
ATOM   1237  HA  ALA A  80      12.804  16.212   2.056  1.00  0.89           H  
ATOM   1238 1HB  ALA A  80      14.210  18.230   2.305  1.00  0.89           H  
ATOM   1239 2HB  ALA A  80      13.522  17.779   3.859  1.00  0.89           H  
ATOM   1240 3HB  ALA A  80      15.185  17.384   3.527  1.00  0.89           H  
ATOM   1241  N   SER A  81      15.944  15.313   1.877  1.00  0.85           N  
ATOM   1242  CA  SER A  81      17.038  14.979   0.993  1.00  0.85           C  
ATOM   1243  C   SER A  81      16.631  13.877   0.028  1.00  0.85           C  
ATOM   1244  O   SER A  81      16.998  13.885  -1.149  1.00  0.85           O  
ATOM   1245  CB  SER A  81      18.219  14.528   1.826  1.00  0.85           C  
ATOM   1246  OG  SER A  81      18.682  15.574   2.648  1.00  0.85           O  
ATOM   1247  H   SER A  81      16.103  15.240   2.882  1.00  0.85           H  
ATOM   1248  HA  SER A  81      17.310  15.866   0.423  1.00  0.85           H  
ATOM   1249 1HB  SER A  81      17.925  13.680   2.444  1.00  0.85           H  
ATOM   1250 2HB  SER A  81      19.018  14.194   1.169  1.00  0.85           H  
ATOM   1251  HG  SER A  81      17.959  15.725   3.304  1.00  0.85           H  
ATOM   1252  N   SER A  82      15.854  12.933   0.539  1.00  0.83           N  
ATOM   1253  CA  SER A  82      15.407  11.780  -0.211  1.00  0.83           C  
ATOM   1254  C   SER A  82      14.221  12.035  -1.153  1.00  0.83           C  
ATOM   1255  O   SER A  82      13.883  11.167  -1.958  1.00  0.83           O  
ATOM   1256  CB  SER A  82      15.033  10.689   0.751  1.00  0.83           C  
ATOM   1257  OG  SER A  82      13.813  10.955   1.403  1.00  0.83           O  
ATOM   1258  H   SER A  82      15.598  12.990   1.529  1.00  0.83           H  
ATOM   1259  HA  SER A  82      16.245  11.435  -0.815  1.00  0.83           H  
ATOM   1260 1HB  SER A  82      14.986   9.751   0.227  1.00  0.83           H  
ATOM   1261 2HB  SER A  82      15.820  10.601   1.499  1.00  0.83           H  
ATOM   1262  HG  SER A  82      13.777  11.921   1.600  1.00  0.83           H  
ATOM   1263  N   LEU A  83      13.584  13.208  -1.096  1.00  0.81           N  
ATOM   1264  CA  LEU A  83      12.385  13.427  -1.910  1.00  0.81           C  
ATOM   1265  C   LEU A  83      12.603  13.319  -3.412  1.00  0.81           C  
ATOM   1266  O   LEU A  83      11.663  13.017  -4.149  1.00  0.81           O  
ATOM   1267  CB  LEU A  83      11.787  14.804  -1.663  1.00  0.81           C  
ATOM   1268  CG  LEU A  83      11.116  15.079  -0.328  1.00  0.81           C  
ATOM   1269  CD1 LEU A  83      10.797  16.568  -0.265  1.00  0.81           C  
ATOM   1270  CD2 LEU A  83       9.847  14.251  -0.205  1.00  0.81           C  
ATOM   1271  H   LEU A  83      13.910  13.954  -0.476  1.00  0.81           H  
ATOM   1272  HA  LEU A  83      11.651  12.675  -1.622  1.00  0.81           H  
ATOM   1273 1HB  LEU A  83      12.574  15.550  -1.796  1.00  0.81           H  
ATOM   1274 2HB  LEU A  83      11.047  14.955  -2.417  1.00  0.81           H  
ATOM   1275  HG  LEU A  83      11.788  14.826   0.479  1.00  0.81           H  
ATOM   1276 1HD1 LEU A  83      10.331  16.817   0.656  1.00  0.81           H  
ATOM   1277 2HD1 LEU A  83      11.732  17.112  -0.350  1.00  0.81           H  
ATOM   1278 3HD1 LEU A  83      10.132  16.845  -1.080  1.00  0.81           H  
ATOM   1279 1HD2 LEU A  83       9.366  14.454   0.748  1.00  0.81           H  
ATOM   1280 2HD2 LEU A  83       9.168  14.509  -1.018  1.00  0.81           H  
ATOM   1281 3HD2 LEU A  83      10.101  13.198  -0.266  1.00  0.81           H  
ATOM   1282  N   GLU A  84      13.818  13.592  -3.879  1.00  0.80           N  
ATOM   1283  CA  GLU A  84      14.116  13.584  -5.306  1.00  0.80           C  
ATOM   1284  C   GLU A  84      14.444  12.193  -5.870  1.00  0.80           C  
ATOM   1285  O   GLU A  84      14.680  12.055  -7.072  1.00  0.80           O  
ATOM   1286  CB  GLU A  84      15.258  14.559  -5.599  1.00  0.80           C  
ATOM   1287  CG  GLU A  84      14.894  16.031  -5.335  1.00  0.80           C  
ATOM   1288  CD  GLU A  84      16.031  16.997  -5.595  1.00  0.80           C  
ATOM   1289  OE1 GLU A  84      17.094  16.557  -5.964  1.00  0.80           O  
ATOM   1290  OE2 GLU A  84      15.829  18.177  -5.423  1.00  0.80           O  
ATOM   1291  H   GLU A  84      14.553  13.819  -3.222  1.00  0.80           H  
ATOM   1292  HA  GLU A  84      13.231  13.946  -5.832  1.00  0.80           H  
ATOM   1293 1HB  GLU A  84      16.119  14.306  -4.978  1.00  0.80           H  
ATOM   1294 2HB  GLU A  84      15.562  14.464  -6.641  1.00  0.80           H  
ATOM   1295 1HG  GLU A  84      14.055  16.301  -5.974  1.00  0.80           H  
ATOM   1296 2HG  GLU A  84      14.568  16.130  -4.297  1.00  0.80           H  
ATOM   1297  N   SER A  85      14.469  11.164  -5.019  1.00  0.80           N  
ATOM   1298  CA  SER A  85      14.749   9.812  -5.496  1.00  0.80           C  
ATOM   1299  C   SER A  85      13.864   8.832  -4.753  1.00  0.80           C  
ATOM   1300  O   SER A  85      14.093   8.543  -3.574  1.00  0.80           O  
ATOM   1301  CB  SER A  85      16.207   9.463  -5.286  1.00  0.80           C  
ATOM   1302  OG  SER A  85      16.475   8.147  -5.705  1.00  0.80           O  
ATOM   1303  H   SER A  85      14.267  11.309  -4.028  1.00  0.80           H  
ATOM   1304  HA  SER A  85      14.514   9.754  -6.559  1.00  0.80           H  
ATOM   1305 1HB  SER A  85      16.831  10.162  -5.844  1.00  0.80           H  
ATOM   1306 2HB  SER A  85      16.456   9.570  -4.230  1.00  0.80           H  
ATOM   1307  HG  SER A  85      16.254   8.123  -6.642  1.00  0.80           H  
ATOM   1308  N   ILE A  86      12.917   8.226  -5.469  1.00  0.80           N  
ATOM   1309  CA  ILE A  86      11.961   7.367  -4.792  1.00  0.80           C  
ATOM   1310  C   ILE A  86      12.579   6.110  -4.195  1.00  0.80           C  
ATOM   1311  O   ILE A  86      12.094   5.612  -3.186  1.00  0.80           O  
ATOM   1312  CB  ILE A  86      10.796   6.994  -5.738  1.00  0.80           C  
ATOM   1313  CG1 ILE A  86      11.269   6.174  -6.933  1.00  0.80           C  
ATOM   1314  CG2 ILE A  86      10.088   8.266  -6.195  1.00  0.80           C  
ATOM   1315  CD1 ILE A  86      10.121   5.622  -7.748  1.00  0.80           C  
ATOM   1316  H   ILE A  86      12.807   8.444  -6.450  1.00  0.80           H  
ATOM   1317  HA  ILE A  86      11.534   7.943  -3.975  1.00  0.80           H  
ATOM   1318  HB  ILE A  86      10.109   6.365  -5.209  1.00  0.80           H  
ATOM   1319 1HG1 ILE A  86      11.891   6.796  -7.574  1.00  0.80           H  
ATOM   1320 2HG1 ILE A  86      11.849   5.328  -6.593  1.00  0.80           H  
ATOM   1321 1HG2 ILE A  86       9.247   8.004  -6.837  1.00  0.80           H  
ATOM   1322 2HG2 ILE A  86       9.723   8.814  -5.329  1.00  0.80           H  
ATOM   1323 3HG2 ILE A  86      10.787   8.893  -6.748  1.00  0.80           H  
ATOM   1324 1HD1 ILE A  86      10.513   5.042  -8.583  1.00  0.80           H  
ATOM   1325 2HD1 ILE A  86       9.502   4.974  -7.118  1.00  0.80           H  
ATOM   1326 3HD1 ILE A  86       9.515   6.441  -8.130  1.00  0.80           H  
ATOM   1327  N   GLY A  87      13.695   5.642  -4.748  1.00  0.79           N  
ATOM   1328  CA  GLY A  87      14.350   4.467  -4.194  1.00  0.79           C  
ATOM   1329  C   GLY A  87      14.749   4.716  -2.742  1.00  0.79           C  
ATOM   1330  O   GLY A  87      14.386   3.951  -1.841  1.00  0.79           O  
ATOM   1331  H   GLY A  87      14.073   6.100  -5.563  1.00  0.79           H  
ATOM   1332 1HA  GLY A  87      13.676   3.612  -4.250  1.00  0.79           H  
ATOM   1333 2HA  GLY A  87      15.234   4.227  -4.785  1.00  0.79           H  
ATOM   1334  N   LYS A  88      15.522   5.785  -2.534  1.00  0.79           N  
ATOM   1335  CA  LYS A  88      16.010   6.156  -1.216  1.00  0.79           C  
ATOM   1336  C   LYS A  88      14.887   6.643  -0.307  1.00  0.79           C  
ATOM   1337  O   LYS A  88      14.910   6.378   0.901  1.00  0.79           O  
ATOM   1338  CB  LYS A  88      17.101   7.213  -1.338  1.00  0.79           C  
ATOM   1339  CG  LYS A  88      18.407   6.706  -1.936  1.00  0.79           C  
ATOM   1340  CD  LYS A  88      19.441   7.821  -2.033  1.00  0.79           C  
ATOM   1341  CE  LYS A  88      20.746   7.320  -2.642  1.00  0.79           C  
ATOM   1342  NZ  LYS A  88      21.750   8.411  -2.776  1.00  0.79           N  
ATOM   1343  H   LYS A  88      15.764   6.369  -3.324  1.00  0.79           H  
ATOM   1344  HA  LYS A  88      16.447   5.270  -0.753  1.00  0.79           H  
ATOM   1345 1HB  LYS A  88      16.736   8.026  -1.974  1.00  0.79           H  
ATOM   1346 2HB  LYS A  88      17.312   7.636  -0.357  1.00  0.79           H  
ATOM   1347 1HG  LYS A  88      18.803   5.897  -1.318  1.00  0.79           H  
ATOM   1348 2HG  LYS A  88      18.212   6.316  -2.935  1.00  0.79           H  
ATOM   1349 1HD  LYS A  88      19.044   8.626  -2.656  1.00  0.79           H  
ATOM   1350 2HD  LYS A  88      19.644   8.220  -1.039  1.00  0.79           H  
ATOM   1351 1HE  LYS A  88      21.158   6.537  -2.007  1.00  0.79           H  
ATOM   1352 2HE  LYS A  88      20.541   6.905  -3.629  1.00  0.79           H  
ATOM   1353 1HZ  LYS A  88      22.598   8.040  -3.183  1.00  0.79           H  
ATOM   1354 2HZ  LYS A  88      21.381   9.138  -3.374  1.00  0.79           H  
ATOM   1355 3HZ  LYS A  88      21.954   8.796  -1.866  1.00  0.79           H  
ATOM   1356  N   PHE A  89      13.895   7.349  -0.871  1.00  0.78           N  
ATOM   1357  CA  PHE A  89      12.775   7.823  -0.061  1.00  0.78           C  
ATOM   1358  C   PHE A  89      12.095   6.636   0.605  1.00  0.78           C  
ATOM   1359  O   PHE A  89      11.845   6.642   1.813  1.00  0.78           O  
ATOM   1360  CB  PHE A  89      11.726   8.557  -0.882  1.00  0.78           C  
ATOM   1361  CG  PHE A  89      10.605   9.059  -0.014  1.00  0.78           C  
ATOM   1362  CD1 PHE A  89      10.637  10.331   0.553  1.00  0.78           C  
ATOM   1363  CD2 PHE A  89       9.550   8.237   0.294  1.00  0.78           C  
ATOM   1364  CE1 PHE A  89       9.612  10.759   1.382  1.00  0.78           C  
ATOM   1365  CE2 PHE A  89       8.546   8.651   1.103  1.00  0.78           C  
ATOM   1366  CZ  PHE A  89       8.563   9.917   1.653  1.00  0.78           C  
ATOM   1367  H   PHE A  89      13.920   7.578  -1.868  1.00  0.78           H  
ATOM   1368  HA  PHE A  89      13.145   8.483   0.719  1.00  0.78           H  
ATOM   1369 1HB  PHE A  89      12.175   9.396  -1.409  1.00  0.78           H  
ATOM   1370 2HB  PHE A  89      11.313   7.882  -1.619  1.00  0.78           H  
ATOM   1371  HD1 PHE A  89      11.481  10.990   0.336  1.00  0.78           H  
ATOM   1372  HD2 PHE A  89       9.527   7.234  -0.117  1.00  0.78           H  
ATOM   1373  HE1 PHE A  89       9.643  11.759   1.818  1.00  0.78           H  
ATOM   1374  HE2 PHE A  89       7.729   7.971   1.313  1.00  0.78           H  
ATOM   1375  HZ  PHE A  89       7.753  10.241   2.304  1.00  0.78           H  
ATOM   1376  N   ILE A  90      11.797   5.608  -0.197  1.00  0.78           N  
ATOM   1377  CA  ILE A  90      11.126   4.416   0.286  1.00  0.78           C  
ATOM   1378  C   ILE A  90      11.967   3.687   1.309  1.00  0.78           C  
ATOM   1379  O   ILE A  90      11.480   3.379   2.397  1.00  0.78           O  
ATOM   1380  CB  ILE A  90      10.812   3.497  -0.905  1.00  0.78           C  
ATOM   1381  CG1 ILE A  90       9.754   4.162  -1.764  1.00  0.78           C  
ATOM   1382  CG2 ILE A  90      10.411   2.100  -0.471  1.00  0.78           C  
ATOM   1383  CD1 ILE A  90       9.579   3.525  -3.108  1.00  0.78           C  
ATOM   1384  H   ILE A  90      12.030   5.657  -1.191  1.00  0.78           H  
ATOM   1385  HA  ILE A  90      10.190   4.712   0.755  1.00  0.78           H  
ATOM   1386  HB  ILE A  90      11.711   3.422  -1.523  1.00  0.78           H  
ATOM   1387 1HG1 ILE A  90       8.798   4.139  -1.240  1.00  0.78           H  
ATOM   1388 2HG1 ILE A  90      10.041   5.192  -1.907  1.00  0.78           H  
ATOM   1389 1HG2 ILE A  90      10.226   1.493  -1.354  1.00  0.78           H  
ATOM   1390 2HG2 ILE A  90      11.218   1.661   0.106  1.00  0.78           H  
ATOM   1391 3HG2 ILE A  90       9.531   2.132   0.118  1.00  0.78           H  
ATOM   1392 1HD1 ILE A  90       8.831   4.062  -3.668  1.00  0.78           H  
ATOM   1393 2HD1 ILE A  90      10.523   3.561  -3.653  1.00  0.78           H  
ATOM   1394 3HD1 ILE A  90       9.275   2.491  -2.983  1.00  0.78           H  
ATOM   1395  N   GLU A  91      13.252   3.470   1.019  1.00  0.78           N  
ATOM   1396  CA  GLU A  91      14.093   2.788   1.995  1.00  0.78           C  
ATOM   1397  C   GLU A  91      14.120   3.539   3.328  1.00  0.78           C  
ATOM   1398  O   GLU A  91      13.984   2.934   4.398  1.00  0.78           O  
ATOM   1399  CB  GLU A  91      15.524   2.628   1.464  1.00  0.78           C  
ATOM   1400  CG  GLU A  91      16.454   1.895   2.434  1.00  0.78           C  
ATOM   1401  CD  GLU A  91      17.871   1.663   1.922  1.00  0.78           C  
ATOM   1402  OE1 GLU A  91      18.165   2.009   0.806  1.00  0.78           O  
ATOM   1403  OE2 GLU A  91      18.665   1.146   2.687  1.00  0.78           O  
ATOM   1404  H   GLU A  91      13.636   3.747   0.111  1.00  0.78           H  
ATOM   1405  HA  GLU A  91      13.675   1.798   2.173  1.00  0.78           H  
ATOM   1406 1HB  GLU A  91      15.504   2.083   0.520  1.00  0.78           H  
ATOM   1407 2HB  GLU A  91      15.947   3.615   1.263  1.00  0.78           H  
ATOM   1408 1HG  GLU A  91      16.509   2.484   3.350  1.00  0.78           H  
ATOM   1409 2HG  GLU A  91      16.004   0.935   2.683  1.00  0.78           H  
ATOM   1410  N   THR A  92      14.272   4.862   3.262  1.00  0.79           N  
ATOM   1411  CA  THR A  92      14.361   5.690   4.451  1.00  0.79           C  
ATOM   1412  C   THR A  92      13.075   5.661   5.255  1.00  0.79           C  
ATOM   1413  O   THR A  92      13.103   5.496   6.481  1.00  0.79           O  
ATOM   1414  CB  THR A  92      14.663   7.149   4.063  1.00  0.79           C  
ATOM   1415  OG1 THR A  92      15.911   7.197   3.364  1.00  0.79           O  
ATOM   1416  CG2 THR A  92      14.731   8.052   5.305  1.00  0.79           C  
ATOM   1417  H   THR A  92      14.367   5.315   2.353  1.00  0.79           H  
ATOM   1418  HA  THR A  92      15.167   5.310   5.076  1.00  0.79           H  
ATOM   1419  HB  THR A  92      13.876   7.515   3.399  1.00  0.79           H  
ATOM   1420  HG1 THR A  92      15.760   6.850   2.450  1.00  0.79           H  
ATOM   1421 1HG2 THR A  92      14.943   9.078   4.996  1.00  0.79           H  
ATOM   1422 2HG2 THR A  92      13.773   8.021   5.827  1.00  0.79           H  
ATOM   1423 3HG2 THR A  92      15.519   7.703   5.969  1.00  0.79           H  
ATOM   1424  N   LEU A  93      11.941   5.805   4.570  1.00  0.81           N  
ATOM   1425  CA  LEU A  93      10.674   5.863   5.262  1.00  0.81           C  
ATOM   1426  C   LEU A  93      10.358   4.516   5.902  1.00  0.81           C  
ATOM   1427  O   LEU A  93       9.856   4.474   7.026  1.00  0.81           O  
ATOM   1428  CB  LEU A  93       9.554   6.267   4.313  1.00  0.81           C  
ATOM   1429  CG  LEU A  93       8.239   6.556   5.001  1.00  0.81           C  
ATOM   1430  CD1 LEU A  93       8.463   7.681   5.974  1.00  0.81           C  
ATOM   1431  CD2 LEU A  93       7.237   6.971   4.032  1.00  0.81           C  
ATOM   1432  H   LEU A  93      11.967   5.925   3.557  1.00  0.81           H  
ATOM   1433  HA  LEU A  93      10.746   6.611   6.046  1.00  0.81           H  
ATOM   1434 1HB  LEU A  93       9.863   7.161   3.764  1.00  0.81           H  
ATOM   1435 2HB  LEU A  93       9.405   5.462   3.595  1.00  0.81           H  
ATOM   1436  HG  LEU A  93       7.892   5.673   5.540  1.00  0.81           H  
ATOM   1437 1HD1 LEU A  93       7.535   7.918   6.457  1.00  0.81           H  
ATOM   1438 2HD1 LEU A  93       9.207   7.387   6.712  1.00  0.81           H  
ATOM   1439 3HD1 LEU A  93       8.814   8.558   5.431  1.00  0.81           H  
ATOM   1440 1HD2 LEU A  93       6.339   7.193   4.546  1.00  0.81           H  
ATOM   1441 2HD2 LEU A  93       7.584   7.852   3.539  1.00  0.81           H  
ATOM   1442 3HD2 LEU A  93       7.067   6.195   3.323  1.00  0.81           H  
ATOM   1443  N   LEU A  94      10.661   3.410   5.208  1.00  0.83           N  
ATOM   1444  CA  LEU A  94      10.408   2.092   5.776  1.00  0.83           C  
ATOM   1445  C   LEU A  94      11.262   1.870   7.023  1.00  0.83           C  
ATOM   1446  O   LEU A  94      10.766   1.366   8.034  1.00  0.83           O  
ATOM   1447  CB  LEU A  94      10.724   1.004   4.742  1.00  0.83           C  
ATOM   1448  CG  LEU A  94       9.766   0.919   3.547  1.00  0.83           C  
ATOM   1449  CD1 LEU A  94      10.341  -0.014   2.515  1.00  0.83           C  
ATOM   1450  CD2 LEU A  94       8.419   0.415   4.010  1.00  0.83           C  
ATOM   1451  H   LEU A  94      11.062   3.481   4.271  1.00  0.83           H  
ATOM   1452  HA  LEU A  94       9.359   2.028   6.053  1.00  0.83           H  
ATOM   1453 1HB  LEU A  94      11.724   1.197   4.344  1.00  0.83           H  
ATOM   1454 2HB  LEU A  94      10.731   0.038   5.241  1.00  0.83           H  
ATOM   1455  HG  LEU A  94       9.654   1.900   3.106  1.00  0.83           H  
ATOM   1456 1HD1 LEU A  94       9.668  -0.070   1.661  1.00  0.83           H  
ATOM   1457 2HD1 LEU A  94      11.311   0.367   2.193  1.00  0.83           H  
ATOM   1458 3HD1 LEU A  94      10.464  -1.004   2.946  1.00  0.83           H  
ATOM   1459 1HD2 LEU A  94       7.737   0.361   3.161  1.00  0.83           H  
ATOM   1460 2HD2 LEU A  94       8.529  -0.575   4.450  1.00  0.83           H  
ATOM   1461 3HD2 LEU A  94       8.023   1.082   4.743  1.00  0.83           H  
ATOM   1462  N   LYS A  95      12.533   2.296   6.994  1.00  0.85           N  
ATOM   1463  CA  LYS A  95      13.373   2.120   8.176  1.00  0.85           C  
ATOM   1464  C   LYS A  95      12.853   2.948   9.348  1.00  0.85           C  
ATOM   1465  O   LYS A  95      12.825   2.471  10.489  1.00  0.85           O  
ATOM   1466  CB  LYS A  95      14.832   2.463   7.865  1.00  0.85           C  
ATOM   1467  CG  LYS A  95      15.542   1.432   6.985  1.00  0.85           C  
ATOM   1468  CD  LYS A  95      16.979   1.834   6.700  1.00  0.85           C  
ATOM   1469  CE  LYS A  95      17.687   0.788   5.850  1.00  0.85           C  
ATOM   1470  NZ  LYS A  95      19.089   1.184   5.531  1.00  0.85           N  
ATOM   1471  H   LYS A  95      12.930   2.705   6.144  1.00  0.85           H  
ATOM   1472  HA  LYS A  95      13.331   1.073   8.469  1.00  0.85           H  
ATOM   1473 1HB  LYS A  95      14.869   3.424   7.343  1.00  0.85           H  
ATOM   1474 2HB  LYS A  95      15.391   2.569   8.793  1.00  0.85           H  
ATOM   1475 1HG  LYS A  95      15.536   0.465   7.485  1.00  0.85           H  
ATOM   1476 2HG  LYS A  95      15.010   1.334   6.040  1.00  0.85           H  
ATOM   1477 1HD  LYS A  95      16.981   2.784   6.158  1.00  0.85           H  
ATOM   1478 2HD  LYS A  95      17.520   1.965   7.635  1.00  0.85           H  
ATOM   1479 1HE  LYS A  95      17.701  -0.160   6.382  1.00  0.85           H  
ATOM   1480 2HE  LYS A  95      17.139   0.659   4.926  1.00  0.85           H  
ATOM   1481 1HZ  LYS A  95      19.521   0.466   4.954  1.00  0.85           H  
ATOM   1482 2HZ  LYS A  95      19.091   2.067   5.027  1.00  0.85           H  
ATOM   1483 3HZ  LYS A  95      19.612   1.291   6.383  1.00  0.85           H  
ATOM   1484  N   TYR A  96      12.382   4.161   9.058  1.00  0.87           N  
ATOM   1485  CA  TYR A  96      11.826   5.036  10.079  1.00  0.87           C  
ATOM   1486  C   TYR A  96      10.579   4.391  10.655  1.00  0.87           C  
ATOM   1487  O   TYR A  96      10.420   4.306  11.873  1.00  0.87           O  
ATOM   1488  CB  TYR A  96      11.572   6.425   9.491  1.00  0.87           C  
ATOM   1489  CG  TYR A  96      10.980   7.462  10.416  1.00  0.87           C  
ATOM   1490  CD1 TYR A  96      11.491   7.634  11.692  1.00  0.87           C  
ATOM   1491  CD2 TYR A  96       9.971   8.298   9.951  1.00  0.87           C  
ATOM   1492  CE1 TYR A  96      10.978   8.614  12.508  1.00  0.87           C  
ATOM   1493  CE2 TYR A  96       9.464   9.289  10.763  1.00  0.87           C  
ATOM   1494  CZ  TYR A  96       9.961   9.449  12.043  1.00  0.87           C  
ATOM   1495  OH  TYR A  96       9.452  10.431  12.863  1.00  0.87           O  
ATOM   1496  H   TYR A  96      12.444   4.507   8.098  1.00  0.87           H  
ATOM   1497  HA  TYR A  96      12.551   5.134  10.887  1.00  0.87           H  
ATOM   1498 1HB  TYR A  96      12.510   6.819   9.098  1.00  0.87           H  
ATOM   1499 2HB  TYR A  96      10.899   6.321   8.640  1.00  0.87           H  
ATOM   1500  HD1 TYR A  96      12.295   6.989  12.054  1.00  0.87           H  
ATOM   1501  HD2 TYR A  96       9.586   8.173   8.943  1.00  0.87           H  
ATOM   1502  HE1 TYR A  96      11.373   8.740  13.515  1.00  0.87           H  
ATOM   1503  HE2 TYR A  96       8.672   9.943  10.398  1.00  0.87           H  
ATOM   1504  HH  TYR A  96       9.830  10.345  13.742  1.00  0.87           H  
ATOM   1505  N   ALA A  97       9.701   3.904   9.786  1.00  0.90           N  
ATOM   1506  CA  ALA A  97       8.479   3.269  10.232  1.00  0.90           C  
ATOM   1507  C   ALA A  97       8.766   2.080  11.143  1.00  0.90           C  
ATOM   1508  O   ALA A  97       8.078   1.889  12.152  1.00  0.90           O  
ATOM   1509  CB  ALA A  97       7.696   2.817   9.035  1.00  0.90           C  
ATOM   1510  H   ALA A  97       9.873   3.996   8.787  1.00  0.90           H  
ATOM   1511  HA  ALA A  97       7.899   3.997  10.786  1.00  0.90           H  
ATOM   1512 1HB  ALA A  97       6.795   2.398   9.359  1.00  0.90           H  
ATOM   1513 2HB  ALA A  97       7.491   3.662   8.399  1.00  0.90           H  
ATOM   1514 3HB  ALA A  97       8.270   2.080   8.477  1.00  0.90           H  
ATOM   1515  N   LYS A  98       9.806   1.298  10.821  1.00  0.92           N  
ATOM   1516  CA  LYS A  98      10.157   0.155  11.654  1.00  0.92           C  
ATOM   1517  C   LYS A  98      10.661   0.605  13.017  1.00  0.92           C  
ATOM   1518  O   LYS A  98      10.279   0.016  14.032  1.00  0.92           O  
ATOM   1519  CB  LYS A  98      11.175  -0.737  10.947  1.00  0.92           C  
ATOM   1520  CG  LYS A  98      10.586  -1.510   9.764  1.00  0.92           C  
ATOM   1521  CD  LYS A  98      11.633  -2.350   9.060  1.00  0.92           C  
ATOM   1522  CE  LYS A  98      11.032  -3.100   7.880  1.00  0.92           C  
ATOM   1523  NZ  LYS A  98      12.051  -3.921   7.164  1.00  0.92           N  
ATOM   1524  H   LYS A  98      10.334   1.480   9.966  1.00  0.92           H  
ATOM   1525  HA  LYS A  98       9.263  -0.438  11.820  1.00  0.92           H  
ATOM   1526 1HB  LYS A  98      11.991  -0.118  10.568  1.00  0.92           H  
ATOM   1527 2HB  LYS A  98      11.598  -1.448  11.654  1.00  0.92           H  
ATOM   1528 1HG  LYS A  98       9.794  -2.164  10.126  1.00  0.92           H  
ATOM   1529 2HG  LYS A  98      10.150  -0.811   9.056  1.00  0.92           H  
ATOM   1530 1HD  LYS A  98      12.430  -1.697   8.696  1.00  0.92           H  
ATOM   1531 2HD  LYS A  98      12.062  -3.066   9.760  1.00  0.92           H  
ATOM   1532 1HE  LYS A  98      10.240  -3.754   8.240  1.00  0.92           H  
ATOM   1533 2HE  LYS A  98      10.605  -2.378   7.181  1.00  0.92           H  
ATOM   1534 1HZ  LYS A  98      11.616  -4.402   6.390  1.00  0.92           H  
ATOM   1535 2HZ  LYS A  98      12.784  -3.320   6.817  1.00  0.92           H  
ATOM   1536 3HZ  LYS A  98      12.446  -4.599   7.801  1.00  0.92           H  
ATOM   1537  N   GLU A  99      11.471   1.670  13.064  1.00  0.96           N  
ATOM   1538  CA  GLU A  99      11.937   2.165  14.358  1.00  0.96           C  
ATOM   1539  C   GLU A  99      10.739   2.575  15.204  1.00  0.96           C  
ATOM   1540  O   GLU A  99      10.650   2.266  16.395  1.00  0.96           O  
ATOM   1541  CB  GLU A  99      12.866   3.375  14.219  1.00  0.96           C  
ATOM   1542  CG  GLU A  99      13.391   3.858  15.579  1.00  0.96           C  
ATOM   1543  CD  GLU A  99      14.291   5.075  15.546  1.00  0.96           C  
ATOM   1544  OE1 GLU A  99      14.518   5.636  14.504  1.00  0.96           O  
ATOM   1545  OE2 GLU A  99      14.767   5.437  16.601  1.00  0.96           O  
ATOM   1546  H   GLU A  99      11.779   2.119  12.198  1.00  0.96           H  
ATOM   1547  HA  GLU A  99      12.468   1.363  14.872  1.00  0.96           H  
ATOM   1548 1HB  GLU A  99      13.712   3.117  13.583  1.00  0.96           H  
ATOM   1549 2HB  GLU A  99      12.330   4.198  13.742  1.00  0.96           H  
ATOM   1550 1HG  GLU A  99      12.530   4.084  16.205  1.00  0.96           H  
ATOM   1551 2HG  GLU A  99      13.928   3.034  16.049  1.00  0.96           H  
ATOM   1552  N   LEU A 100       9.806   3.274  14.574  1.00  1.00           N  
ATOM   1553  CA  LEU A 100       8.636   3.760  15.268  1.00  1.00           C  
ATOM   1554  C   LEU A 100       7.817   2.585  15.803  1.00  1.00           C  
ATOM   1555  O   LEU A 100       7.335   2.621  16.940  1.00  1.00           O  
ATOM   1556  CB  LEU A 100       7.858   4.630  14.301  1.00  1.00           C  
ATOM   1557  CG  LEU A 100       8.539   5.945  13.923  1.00  1.00           C  
ATOM   1558  CD1 LEU A 100       7.805   6.558  12.798  1.00  1.00           C  
ATOM   1559  CD2 LEU A 100       8.554   6.868  15.104  1.00  1.00           C  
ATOM   1560  H   LEU A 100       9.936   3.500  13.585  1.00  1.00           H  
ATOM   1561  HA  LEU A 100       8.958   4.370  16.107  1.00  1.00           H  
ATOM   1562 1HB  LEU A 100       7.687   4.072  13.389  1.00  1.00           H  
ATOM   1563 2HB  LEU A 100       6.909   4.866  14.749  1.00  1.00           H  
ATOM   1564  HG  LEU A 100       9.559   5.754  13.608  1.00  1.00           H  
ATOM   1565 1HD1 LEU A 100       8.264   7.460  12.522  1.00  1.00           H  
ATOM   1566 2HD1 LEU A 100       7.816   5.885  11.970  1.00  1.00           H  
ATOM   1567 3HD1 LEU A 100       6.818   6.760  13.074  1.00  1.00           H  
ATOM   1568 1HD2 LEU A 100       9.037   7.803  14.826  1.00  1.00           H  
ATOM   1569 2HD2 LEU A 100       7.531   7.068  15.423  1.00  1.00           H  
ATOM   1570 3HD2 LEU A 100       9.107   6.401  15.912  1.00  1.00           H  
ATOM   1571  N   ARG A 101       7.712   1.502  15.017  1.00  1.03           N  
ATOM   1572  CA  ARG A 101       7.019   0.307  15.492  1.00  1.03           C  
ATOM   1573  C   ARG A 101       7.683  -0.243  16.752  1.00  1.03           C  
ATOM   1574  O   ARG A 101       7.009  -0.571  17.730  1.00  1.03           O  
ATOM   1575  CB  ARG A 101       7.024  -0.810  14.462  1.00  1.03           C  
ATOM   1576  CG  ARG A 101       6.286  -2.082  14.938  1.00  1.03           C  
ATOM   1577  CD  ARG A 101       6.271  -3.187  13.929  1.00  1.03           C  
ATOM   1578  NE  ARG A 101       5.654  -4.395  14.466  1.00  1.03           N  
ATOM   1579  CZ  ARG A 101       5.480  -5.544  13.779  1.00  1.03           C  
ATOM   1580  NH1 ARG A 101       5.874  -5.634  12.528  1.00  1.03           N  
ATOM   1581  NH2 ARG A 101       4.911  -6.582  14.366  1.00  1.03           N  
ATOM   1582  H   ARG A 101       8.092   1.523  14.071  1.00  1.03           H  
ATOM   1583  HA  ARG A 101       5.987   0.574  15.721  1.00  1.03           H  
ATOM   1584 1HB  ARG A 101       6.591  -0.454  13.550  1.00  1.03           H  
ATOM   1585 2HB  ARG A 101       8.046  -1.097  14.240  1.00  1.03           H  
ATOM   1586 1HG  ARG A 101       6.778  -2.457  15.836  1.00  1.03           H  
ATOM   1587 2HG  ARG A 101       5.253  -1.826  15.174  1.00  1.03           H  
ATOM   1588 1HD  ARG A 101       5.707  -2.894  13.062  1.00  1.03           H  
ATOM   1589 2HD  ARG A 101       7.292  -3.424  13.636  1.00  1.03           H  
ATOM   1590  HE  ARG A 101       5.335  -4.371  15.426  1.00  1.03           H  
ATOM   1591 1HH1 ARG A 101       6.307  -4.841  12.077  1.00  1.03           H  
ATOM   1592 2HH1 ARG A 101       5.742  -6.496  12.019  1.00  1.03           H  
ATOM   1593 1HH2 ARG A 101       4.608  -6.516  15.328  1.00  1.03           H  
ATOM   1594 2HH2 ARG A 101       4.781  -7.442  13.854  1.00  1.03           H  
ATOM   1595  N   GLN A 102       9.019  -0.307  16.744  1.00  1.04           N  
ATOM   1596  CA  GLN A 102       9.798  -0.846  17.864  1.00  1.04           C  
ATOM   1597  C   GLN A 102       9.577  -0.025  19.131  1.00  1.04           C  
ATOM   1598  O   GLN A 102       9.577  -0.560  20.242  1.00  1.04           O  
ATOM   1599  CB  GLN A 102      11.288  -0.891  17.508  1.00  1.04           C  
ATOM   1600  CG  GLN A 102      11.632  -1.924  16.442  1.00  1.04           C  
ATOM   1601  CD  GLN A 102      13.090  -1.878  16.014  1.00  1.04           C  
ATOM   1602  OE1 GLN A 102      13.798  -0.889  16.231  1.00  1.04           O  
ATOM   1603  NE2 GLN A 102      13.550  -2.958  15.392  1.00  1.04           N  
ATOM   1604  H   GLN A 102       9.516  -0.006  15.902  1.00  1.04           H  
ATOM   1605  HA  GLN A 102       9.459  -1.862  18.058  1.00  1.04           H  
ATOM   1606 1HB  GLN A 102      11.605   0.083  17.146  1.00  1.04           H  
ATOM   1607 2HB  GLN A 102      11.868  -1.112  18.401  1.00  1.04           H  
ATOM   1608 1HG  GLN A 102      11.429  -2.914  16.844  1.00  1.04           H  
ATOM   1609 2HG  GLN A 102      11.012  -1.749  15.570  1.00  1.04           H  
ATOM   1610 1HE2 GLN A 102      14.501  -2.992  15.083  1.00  1.04           H  
ATOM   1611 2HE2 GLN A 102      12.944  -3.737  15.233  1.00  1.04           H  
ATOM   1612  N   LEU A 103       9.341   1.270  18.950  1.00  1.04           N  
ATOM   1613  CA  LEU A 103       9.082   2.199  20.041  1.00  1.04           C  
ATOM   1614  C   LEU A 103       7.620   2.156  20.524  1.00  1.04           C  
ATOM   1615  O   LEU A 103       7.258   2.852  21.476  1.00  1.04           O  
ATOM   1616  CB  LEU A 103       9.425   3.614  19.575  1.00  1.04           C  
ATOM   1617  CG  LEU A 103      10.897   3.875  19.271  1.00  1.04           C  
ATOM   1618  CD1 LEU A 103      11.048   5.254  18.643  1.00  1.04           C  
ATOM   1619  CD2 LEU A 103      11.685   3.770  20.552  1.00  1.04           C  
ATOM   1620  H   LEU A 103       9.397   1.638  17.998  1.00  1.04           H  
ATOM   1621  HA  LEU A 103       9.729   1.932  20.874  1.00  1.04           H  
ATOM   1622 1HB  LEU A 103       8.875   3.799  18.661  1.00  1.04           H  
ATOM   1623 2HB  LEU A 103       9.098   4.327  20.331  1.00  1.04           H  
ATOM   1624  HG  LEU A 103      11.265   3.138  18.567  1.00  1.04           H  
ATOM   1625 1HD1 LEU A 103      12.101   5.437  18.420  1.00  1.04           H  
ATOM   1626 2HD1 LEU A 103      10.476   5.291  17.722  1.00  1.04           H  
ATOM   1627 3HD1 LEU A 103      10.682   6.012  19.333  1.00  1.04           H  
ATOM   1628 1HD2 LEU A 103      12.740   3.951  20.341  1.00  1.04           H  
ATOM   1629 2HD2 LEU A 103      11.324   4.512  21.267  1.00  1.04           H  
ATOM   1630 3HD2 LEU A 103      11.563   2.770  20.970  1.00  1.04           H  
ATOM   1631  N   GLY A 104       6.771   1.353  19.865  1.00  1.02           N  
ATOM   1632  CA  GLY A 104       5.359   1.245  20.217  1.00  1.02           C  
ATOM   1633  C   GLY A 104       4.510   2.401  19.689  1.00  1.02           C  
ATOM   1634  O   GLY A 104       3.419   2.655  20.201  1.00  1.02           O  
ATOM   1635  H   GLY A 104       7.102   0.775  19.096  1.00  1.02           H  
ATOM   1636 1HA  GLY A 104       4.974   0.306  19.817  1.00  1.02           H  
ATOM   1637 2HA  GLY A 104       5.264   1.189  21.299  1.00  1.02           H  
ATOM   1638  N   ILE A 105       5.006   3.100  18.675  1.00  1.00           N  
ATOM   1639  CA  ILE A 105       4.315   4.262  18.138  1.00  1.00           C  
ATOM   1640  C   ILE A 105       3.435   3.839  16.954  1.00  1.00           C  
ATOM   1641  O   ILE A 105       3.886   3.120  16.056  1.00  1.00           O  
ATOM   1642  CB  ILE A 105       5.344   5.310  17.725  1.00  1.00           C  
ATOM   1643  CG1 ILE A 105       6.197   5.671  18.916  1.00  1.00           C  
ATOM   1644  CG2 ILE A 105       4.624   6.533  17.353  1.00  1.00           C  
ATOM   1645  CD1 ILE A 105       7.401   6.460  18.599  1.00  1.00           C  
ATOM   1646  H   ILE A 105       5.897   2.829  18.257  1.00  1.00           H  
ATOM   1647  HA  ILE A 105       3.672   4.687  18.908  1.00  1.00           H  
ATOM   1648  HB  ILE A 105       5.957   4.939  16.914  1.00  1.00           H  
ATOM   1649 1HG1 ILE A 105       5.590   6.248  19.585  1.00  1.00           H  
ATOM   1650 2HG1 ILE A 105       6.505   4.758  19.422  1.00  1.00           H  
ATOM   1651 1HG2 ILE A 105       5.325   7.311  17.066  1.00  1.00           H  
ATOM   1652 2HG2 ILE A 105       3.957   6.319  16.553  1.00  1.00           H  
ATOM   1653 3HG2 ILE A 105       4.046   6.859  18.217  1.00  1.00           H  
ATOM   1654 1HD1 ILE A 105       7.943   6.679  19.520  1.00  1.00           H  
ATOM   1655 2HD1 ILE A 105       8.031   5.886  17.936  1.00  1.00           H  
ATOM   1656 3HD1 ILE A 105       7.114   7.390  18.117  1.00  1.00           H  
ATOM   1657  N   THR A 106       2.158   4.226  16.987  1.00  0.97           N  
ATOM   1658  CA  THR A 106       1.193   3.805  15.972  1.00  0.97           C  
ATOM   1659  C   THR A 106       0.901   4.903  14.930  1.00  0.97           C  
ATOM   1660  O   THR A 106       1.191   6.071  15.173  1.00  0.97           O  
ATOM   1661  CB  THR A 106      -0.109   3.404  16.704  1.00  0.97           C  
ATOM   1662  OG1 THR A 106      -0.667   4.561  17.342  1.00  0.97           O  
ATOM   1663  CG2 THR A 106       0.211   2.361  17.757  1.00  0.97           C  
ATOM   1664  H   THR A 106       1.830   4.841  17.749  1.00  0.97           H  
ATOM   1665  HA  THR A 106       1.606   2.933  15.473  1.00  0.97           H  
ATOM   1666  HB  THR A 106      -0.829   3.000  16.027  1.00  0.97           H  
ATOM   1667  HG1 THR A 106      -0.017   4.950  17.986  1.00  0.97           H  
ATOM   1668 1HG2 THR A 106      -0.699   2.086  18.286  1.00  0.97           H  
ATOM   1669 2HG2 THR A 106       0.635   1.480  17.277  1.00  0.97           H  
ATOM   1670 3HG2 THR A 106       0.934   2.770  18.469  1.00  0.97           H  
ATOM   1671  N   PRO A 107       0.270   4.592  13.782  1.00  0.95           N  
ATOM   1672  CA  PRO A 107      -0.208   5.565  12.809  1.00  0.95           C  
ATOM   1673  C   PRO A 107      -1.004   6.708  13.428  1.00  0.95           C  
ATOM   1674  O   PRO A 107      -0.894   7.841  12.970  1.00  0.95           O  
ATOM   1675  CB  PRO A 107      -1.040   4.692  11.874  1.00  0.95           C  
ATOM   1676  CG  PRO A 107      -0.339   3.346  11.917  1.00  0.95           C  
ATOM   1677  CD  PRO A 107       0.111   3.180  13.347  1.00  0.95           C  
ATOM   1678  HA  PRO A 107       0.634   5.976  12.266  1.00  0.95           H  
ATOM   1679 1HB  PRO A 107      -2.083   4.650  12.225  1.00  0.95           H  
ATOM   1680 2HB  PRO A 107      -1.057   5.131  10.869  1.00  0.95           H  
ATOM   1681 1HG  PRO A 107      -1.023   2.549  11.590  1.00  0.95           H  
ATOM   1682 2HG  PRO A 107       0.510   3.332  11.205  1.00  0.95           H  
ATOM   1683 1HD  PRO A 107      -0.661   2.652  13.897  1.00  0.95           H  
ATOM   1684 2HD  PRO A 107       1.079   2.650  13.347  1.00  0.95           H  
ATOM   1685  N   GLU A 108      -1.756   6.458  14.499  1.00  0.94           N  
ATOM   1686  CA  GLU A 108      -2.516   7.547  15.113  1.00  0.94           C  
ATOM   1687  C   GLU A 108      -1.589   8.565  15.793  1.00  0.94           C  
ATOM   1688  O   GLU A 108      -1.944   9.735  15.969  1.00  0.94           O  
ATOM   1689  CB  GLU A 108      -3.540   6.997  16.097  1.00  0.94           C  
ATOM   1690  CG  GLU A 108      -4.663   6.200  15.426  1.00  0.94           C  
ATOM   1691  CD  GLU A 108      -5.718   5.689  16.393  1.00  0.94           C  
ATOM   1692  OE1 GLU A 108      -5.581   5.902  17.575  1.00  0.94           O  
ATOM   1693  OE2 GLU A 108      -6.663   5.086  15.938  1.00  0.94           O  
ATOM   1694  H   GLU A 108      -1.825   5.527  14.886  1.00  0.94           H  
ATOM   1695  HA  GLU A 108      -3.059   8.067  14.324  1.00  0.94           H  
ATOM   1696 1HB  GLU A 108      -3.037   6.342  16.813  1.00  0.94           H  
ATOM   1697 2HB  GLU A 108      -3.986   7.818  16.657  1.00  0.94           H  
ATOM   1698 1HG  GLU A 108      -5.145   6.837  14.682  1.00  0.94           H  
ATOM   1699 2HG  GLU A 108      -4.219   5.355  14.901  1.00  0.94           H  
ATOM   1700  N   ASP A 109      -0.396   8.120  16.172  1.00  0.93           N  
ATOM   1701  CA  ASP A 109       0.559   8.973  16.845  1.00  0.93           C  
ATOM   1702  C   ASP A 109       1.313   9.717  15.759  1.00  0.93           C  
ATOM   1703  O   ASP A 109       1.702  10.875  15.921  1.00  0.93           O  
ATOM   1704  CB  ASP A 109       1.507   8.132  17.685  1.00  0.93           C  
ATOM   1705  CG  ASP A 109       0.820   7.374  18.826  1.00  0.93           C  
ATOM   1706  OD1 ASP A 109       0.180   8.016  19.633  1.00  0.93           O  
ATOM   1707  OD2 ASP A 109       0.942   6.138  18.884  1.00  0.93           O  
ATOM   1708  H   ASP A 109      -0.122   7.167  15.964  1.00  0.93           H  
ATOM   1709  HA  ASP A 109       0.034   9.687  17.475  1.00  0.93           H  
ATOM   1710 1HB  ASP A 109       1.980   7.418  17.041  1.00  0.93           H  
ATOM   1711 2HB  ASP A 109       2.287   8.767  18.102  1.00  0.93           H  
ATOM   1712  N   TRP A 110       1.476   9.056  14.619  1.00  0.94           N  
ATOM   1713  CA  TRP A 110       2.146   9.678  13.492  1.00  0.94           C  
ATOM   1714  C   TRP A 110       1.292  10.865  13.034  1.00  0.94           C  
ATOM   1715  O   TRP A 110       1.812  11.925  12.689  1.00  0.94           O  
ATOM   1716  CB  TRP A 110       2.374   8.665  12.381  1.00  0.94           C  
ATOM   1717  CG  TRP A 110       3.214   7.550  12.857  1.00  0.94           C  
ATOM   1718  CD1 TRP A 110       3.950   7.561  13.973  1.00  0.94           C  
ATOM   1719  CD2 TRP A 110       3.417   6.251  12.272  1.00  0.94           C  
ATOM   1720  NE1 TRP A 110       4.570   6.370  14.133  1.00  0.94           N  
ATOM   1721  CE2 TRP A 110       4.264   5.564  13.113  1.00  0.94           C  
ATOM   1722  CE3 TRP A 110       2.954   5.629  11.135  1.00  0.94           C  
ATOM   1723  CZ2 TRP A 110       4.662   4.283  12.859  1.00  0.94           C  
ATOM   1724  CZ3 TRP A 110       3.371   4.341  10.880  1.00  0.94           C  
ATOM   1725  CH2 TRP A 110       4.199   3.699  11.723  1.00  0.94           C  
ATOM   1726  H   TRP A 110       1.156   8.088  14.563  1.00  0.94           H  
ATOM   1727  HA  TRP A 110       3.111  10.047  13.820  1.00  0.94           H  
ATOM   1728 1HB  TRP A 110       1.429   8.274  12.023  1.00  0.94           H  
ATOM   1729 2HB  TRP A 110       2.870   9.141  11.561  1.00  0.94           H  
ATOM   1730  HD1 TRP A 110       4.023   8.400  14.662  1.00  0.94           H  
ATOM   1731  HE1 TRP A 110       5.169   6.125  14.904  1.00  0.94           H  
ATOM   1732  HE3 TRP A 110       2.285   6.152  10.457  1.00  0.94           H  
ATOM   1733  HZ2 TRP A 110       5.319   3.728  13.523  1.00  0.94           H  
ATOM   1734  HZ3 TRP A 110       3.020   3.832   9.982  1.00  0.94           H  
ATOM   1735  HH2 TRP A 110       4.496   2.692  11.492  1.00  0.94           H  
ATOM   1736  N   MET A 111      -0.031  10.686  13.061  1.00  0.94           N  
ATOM   1737  CA  MET A 111      -0.973  11.747  12.713  1.00  0.94           C  
ATOM   1738  C   MET A 111      -0.785  12.939  13.650  1.00  0.94           C  
ATOM   1739  O   MET A 111      -0.809  14.097  13.211  1.00  0.94           O  
ATOM   1740  CB  MET A 111      -2.382  11.188  12.755  1.00  0.94           C  
ATOM   1741  CG  MET A 111      -2.635  10.218  11.650  1.00  0.94           C  
ATOM   1742  SD  MET A 111      -4.198   9.379  11.733  1.00  0.94           S  
ATOM   1743  CE  MET A 111      -3.800   8.011  10.638  1.00  0.94           C  
ATOM   1744  H   MET A 111      -0.393   9.763  13.304  1.00  0.94           H  
ATOM   1745  HA  MET A 111      -0.762  12.086  11.708  1.00  0.94           H  
ATOM   1746 1HB  MET A 111      -2.547  10.680  13.699  1.00  0.94           H  
ATOM   1747 2HB  MET A 111      -3.105  11.998  12.681  1.00  0.94           H  
ATOM   1748 1HG  MET A 111      -2.619  10.781  10.724  1.00  0.94           H  
ATOM   1749 2HG  MET A 111      -1.849   9.492  11.606  1.00  0.94           H  
ATOM   1750 1HE  MET A 111      -4.660   7.349  10.555  1.00  0.94           H  
ATOM   1751 2HE  MET A 111      -3.538   8.397   9.652  1.00  0.94           H  
ATOM   1752 3HE  MET A 111      -2.952   7.455  11.048  1.00  0.94           H  
ATOM   1753  N   LYS A 112      -0.565  12.666  14.939  1.00  0.94           N  
ATOM   1754  CA  LYS A 112      -0.306  13.746  15.886  1.00  0.94           C  
ATOM   1755  C   LYS A 112       0.992  14.484  15.491  1.00  0.94           C  
ATOM   1756  O   LYS A 112       1.059  15.720  15.580  1.00  0.94           O  
ATOM   1757  CB  LYS A 112      -0.210  13.187  17.304  1.00  0.94           C  
ATOM   1758  CG  LYS A 112      -1.541  12.669  17.875  1.00  0.94           C  
ATOM   1759  CD  LYS A 112      -1.367  12.029  19.261  1.00  0.94           C  
ATOM   1760  CE  LYS A 112      -2.696  11.506  19.824  1.00  0.94           C  
ATOM   1761  NZ  LYS A 112      -2.541  10.822  21.174  1.00  0.94           N  
ATOM   1762  H   LYS A 112      -0.612  11.698  15.267  1.00  0.94           H  
ATOM   1763  HA  LYS A 112      -1.131  14.456  15.845  1.00  0.94           H  
ATOM   1764 1HB  LYS A 112       0.512  12.389  17.349  1.00  0.94           H  
ATOM   1765 2HB  LYS A 112       0.142  13.975  17.968  1.00  0.94           H  
ATOM   1766 1HG  LYS A 112      -2.248  13.489  17.947  1.00  0.94           H  
ATOM   1767 2HG  LYS A 112      -1.948  11.926  17.196  1.00  0.94           H  
ATOM   1768 1HD  LYS A 112      -0.706  11.180  19.167  1.00  0.94           H  
ATOM   1769 2HD  LYS A 112      -0.924  12.724  19.941  1.00  0.94           H  
ATOM   1770 1HE  LYS A 112      -3.394  12.334  19.925  1.00  0.94           H  
ATOM   1771 2HE  LYS A 112      -3.100  10.785  19.115  1.00  0.94           H  
ATOM   1772 1HZ  LYS A 112      -3.424  10.480  21.496  1.00  0.94           H  
ATOM   1773 2HZ  LYS A 112      -1.901  10.035  21.103  1.00  0.94           H  
ATOM   1774 3HZ  LYS A 112      -2.181  11.457  21.911  1.00  0.94           H  
ATOM   1775  N   LEU A 113       1.998  13.742  14.982  1.00  0.93           N  
ATOM   1776  CA  LEU A 113       3.250  14.391  14.580  1.00  0.93           C  
ATOM   1777  C   LEU A 113       2.944  15.344  13.441  1.00  0.93           C  
ATOM   1778  O   LEU A 113       3.386  16.497  13.441  1.00  0.93           O  
ATOM   1779  CB  LEU A 113       4.296  13.392  14.057  1.00  0.93           C  
ATOM   1780  CG  LEU A 113       4.826  12.345  15.058  1.00  0.93           C  
ATOM   1781  CD1 LEU A 113       5.778  11.367  14.320  1.00  0.93           C  
ATOM   1782  CD2 LEU A 113       5.479  13.028  16.196  1.00  0.93           C  
ATOM   1783  H   LEU A 113       1.899  12.726  14.941  1.00  0.93           H  
ATOM   1784  HA  LEU A 113       3.676  14.935  15.394  1.00  0.93           H  
ATOM   1785 1HB  LEU A 113       3.905  12.872  13.203  1.00  0.93           H  
ATOM   1786 2HB  LEU A 113       5.156  13.966  13.722  1.00  0.93           H  
ATOM   1787  HG  LEU A 113       3.992  11.763  15.435  1.00  0.93           H  
ATOM   1788 1HD1 LEU A 113       6.133  10.608  15.017  1.00  0.93           H  
ATOM   1789 2HD1 LEU A 113       5.249  10.885  13.501  1.00  0.93           H  
ATOM   1790 3HD1 LEU A 113       6.629  11.919  13.921  1.00  0.93           H  
ATOM   1791 1HD2 LEU A 113       5.838  12.292  16.916  1.00  0.93           H  
ATOM   1792 2HD2 LEU A 113       6.305  13.615  15.835  1.00  0.93           H  
ATOM   1793 3HD2 LEU A 113       4.743  13.668  16.666  1.00  0.93           H  
ATOM   1794  N   ALA A 114       2.117  14.880  12.499  1.00  0.92           N  
ATOM   1795  CA  ALA A 114       1.757  15.677  11.333  1.00  0.92           C  
ATOM   1796  C   ALA A 114       1.061  16.962  11.740  1.00  0.92           C  
ATOM   1797  O   ALA A 114       1.320  18.020  11.156  1.00  0.92           O  
ATOM   1798  CB  ALA A 114       0.869  14.875  10.410  1.00  0.92           C  
ATOM   1799  H   ALA A 114       1.780  13.919  12.581  1.00  0.92           H  
ATOM   1800  HA  ALA A 114       2.672  15.934  10.805  1.00  0.92           H  
ATOM   1801 1HB  ALA A 114       0.633  15.460   9.522  1.00  0.92           H  
ATOM   1802 2HB  ALA A 114       1.398  13.972  10.124  1.00  0.92           H  
ATOM   1803 3HB  ALA A 114      -0.048  14.608  10.917  1.00  0.92           H  
ATOM   1804  N   THR A 115       0.222  16.886  12.774  1.00  0.89           N  
ATOM   1805  CA  THR A 115      -0.475  18.063  13.260  1.00  0.89           C  
ATOM   1806  C   THR A 115       0.528  19.098  13.747  1.00  0.89           C  
ATOM   1807  O   THR A 115       0.417  20.282  13.411  1.00  0.89           O  
ATOM   1808  CB  THR A 115      -1.454  17.708  14.397  1.00  0.89           C  
ATOM   1809  OG1 THR A 115      -2.463  16.810  13.900  1.00  0.89           O  
ATOM   1810  CG2 THR A 115      -2.104  18.962  14.944  1.00  0.89           C  
ATOM   1811  H   THR A 115       0.037  15.973  13.196  1.00  0.89           H  
ATOM   1812  HA  THR A 115      -1.042  18.496  12.438  1.00  0.89           H  
ATOM   1813  HB  THR A 115      -0.912  17.215  15.197  1.00  0.89           H  
ATOM   1814  HG1 THR A 115      -2.032  16.016  13.531  1.00  0.89           H  
ATOM   1815 1HG2 THR A 115      -2.787  18.694  15.748  1.00  0.89           H  
ATOM   1816 2HG2 THR A 115      -1.332  19.630  15.329  1.00  0.89           H  
ATOM   1817 3HG2 THR A 115      -2.656  19.463  14.150  1.00  0.89           H  
ATOM   1818  N   ALA A 116       1.522  18.657  14.527  1.00  0.86           N  
ATOM   1819  CA  ALA A 116       2.542  19.579  15.024  1.00  0.86           C  
ATOM   1820  C   ALA A 116       3.302  20.223  13.873  1.00  0.86           C  
ATOM   1821  O   ALA A 116       3.572  21.430  13.884  1.00  0.86           O  
ATOM   1822  CB  ALA A 116       3.511  18.852  15.925  1.00  0.86           C  
ATOM   1823  H   ALA A 116       1.553  17.664  14.777  1.00  0.86           H  
ATOM   1824  HA  ALA A 116       2.045  20.367  15.589  1.00  0.86           H  
ATOM   1825 1HB  ALA A 116       4.258  19.549  16.311  1.00  0.86           H  
ATOM   1826 2HB  ALA A 116       2.954  18.431  16.747  1.00  0.86           H  
ATOM   1827 3HB  ALA A 116       4.009  18.059  15.371  1.00  0.86           H  
ATOM   1828  N   PHE A 117       3.590  19.441  12.833  1.00  0.83           N  
ATOM   1829  CA  PHE A 117       4.308  20.000  11.701  1.00  0.83           C  
ATOM   1830  C   PHE A 117       3.468  21.033  10.961  1.00  0.83           C  
ATOM   1831  O   PHE A 117       3.982  22.085  10.566  1.00  0.83           O  
ATOM   1832  CB  PHE A 117       4.727  18.906  10.731  1.00  0.83           C  
ATOM   1833  CG  PHE A 117       5.941  18.142  11.107  1.00  0.83           C  
ATOM   1834  CD1 PHE A 117       5.873  16.858  11.603  1.00  0.83           C  
ATOM   1835  CD2 PHE A 117       7.169  18.715  10.943  1.00  0.83           C  
ATOM   1836  CE1 PHE A 117       7.014  16.163  11.938  1.00  0.83           C  
ATOM   1837  CE2 PHE A 117       8.300  18.035  11.259  1.00  0.83           C  
ATOM   1838  CZ  PHE A 117       8.232  16.754  11.764  1.00  0.83           C  
ATOM   1839  H   PHE A 117       3.346  18.448  12.859  1.00  0.83           H  
ATOM   1840  HA  PHE A 117       5.206  20.493  12.074  1.00  0.83           H  
ATOM   1841 1HB  PHE A 117       3.907  18.205  10.602  1.00  0.83           H  
ATOM   1842 2HB  PHE A 117       4.907  19.355   9.794  1.00  0.83           H  
ATOM   1843  HD1 PHE A 117       4.914  16.397  11.719  1.00  0.83           H  
ATOM   1844  HD2 PHE A 117       7.233  19.727  10.546  1.00  0.83           H  
ATOM   1845  HE1 PHE A 117       6.944  15.149  12.331  1.00  0.83           H  
ATOM   1846  HE2 PHE A 117       9.256  18.509  11.117  1.00  0.83           H  
ATOM   1847  HZ  PHE A 117       9.144  16.217  12.021  1.00  0.83           H  
ATOM   1848  N   ALA A 118       2.171  20.752  10.792  1.00  0.79           N  
ATOM   1849  CA  ALA A 118       1.275  21.690  10.129  1.00  0.79           C  
ATOM   1850  C   ALA A 118       1.162  22.980  10.932  1.00  0.79           C  
ATOM   1851  O   ALA A 118       1.193  24.077  10.370  1.00  0.79           O  
ATOM   1852  CB  ALA A 118      -0.093  21.066   9.949  1.00  0.79           C  
ATOM   1853  H   ALA A 118       1.807  19.857  11.120  1.00  0.79           H  
ATOM   1854  HA  ALA A 118       1.693  21.930   9.154  1.00  0.79           H  
ATOM   1855 1HB  ALA A 118      -0.750  21.766   9.437  1.00  0.79           H  
ATOM   1856 2HB  ALA A 118       0.005  20.153   9.359  1.00  0.79           H  
ATOM   1857 3HB  ALA A 118      -0.509  20.823  10.928  1.00  0.79           H  
ATOM   1858  N   GLY A 119       1.087  22.845  12.259  1.00  0.77           N  
ATOM   1859  CA  GLY A 119       0.970  23.983  13.157  1.00  0.77           C  
ATOM   1860  C   GLY A 119       2.142  24.922  12.956  1.00  0.77           C  
ATOM   1861  O   GLY A 119       1.976  26.133  12.764  1.00  0.77           O  
ATOM   1862  H   GLY A 119       1.068  21.907  12.662  1.00  0.77           H  
ATOM   1863 1HA  GLY A 119       0.032  24.505  12.971  1.00  0.77           H  
ATOM   1864 2HA  GLY A 119       0.953  23.626  14.188  1.00  0.77           H  
ATOM   1865  N   ILE A 120       3.336  24.354  13.004  1.00  0.75           N  
ATOM   1866  CA  ILE A 120       4.545  25.126  12.830  1.00  0.75           C  
ATOM   1867  C   ILE A 120       4.606  25.725  11.432  1.00  0.75           C  
ATOM   1868  O   ILE A 120       4.956  26.892  11.275  1.00  0.75           O  
ATOM   1869  CB  ILE A 120       5.764  24.274  13.138  1.00  0.75           C  
ATOM   1870  CG1 ILE A 120       5.741  23.966  14.617  1.00  0.75           C  
ATOM   1871  CG2 ILE A 120       7.015  25.043  12.780  1.00  0.75           C  
ATOM   1872  CD1 ILE A 120       6.678  22.925  15.018  1.00  0.75           C  
ATOM   1873  H   ILE A 120       3.403  23.349  13.178  1.00  0.75           H  
ATOM   1874  HA  ILE A 120       4.533  25.945  13.545  1.00  0.75           H  
ATOM   1875  HB  ILE A 120       5.717  23.328  12.588  1.00  0.75           H  
ATOM   1876 1HG1 ILE A 120       5.975  24.875  15.172  1.00  0.75           H  
ATOM   1877 2HG1 ILE A 120       4.736  23.637  14.893  1.00  0.75           H  
ATOM   1878 1HG2 ILE A 120       7.880  24.448  13.033  1.00  0.75           H  
ATOM   1879 2HG2 ILE A 120       7.009  25.257  11.715  1.00  0.75           H  
ATOM   1880 3HG2 ILE A 120       7.044  25.980  13.341  1.00  0.75           H  
ATOM   1881 1HD1 ILE A 120       6.572  22.781  16.076  1.00  0.75           H  
ATOM   1882 2HD1 ILE A 120       6.427  22.009  14.491  1.00  0.75           H  
ATOM   1883 3HD1 ILE A 120       7.698  23.224  14.782  1.00  0.75           H  
ATOM   1884  N   ALA A 121       4.249  24.961  10.409  1.00  0.75           N  
ATOM   1885  CA  ALA A 121       4.280  25.516   9.070  1.00  0.75           C  
ATOM   1886  C   ALA A 121       3.410  26.765   8.976  1.00  0.75           C  
ATOM   1887  O   ALA A 121       3.811  27.751   8.348  1.00  0.75           O  
ATOM   1888  CB  ALA A 121       3.802  24.487   8.084  1.00  0.75           C  
ATOM   1889  H   ALA A 121       3.971  23.989  10.551  1.00  0.75           H  
ATOM   1890  HA  ALA A 121       5.304  25.793   8.837  1.00  0.75           H  
ATOM   1891 1HB  ALA A 121       3.845  24.892   7.083  1.00  0.75           H  
ATOM   1892 2HB  ALA A 121       4.448  23.628   8.167  1.00  0.75           H  
ATOM   1893 3HB  ALA A 121       2.778  24.203   8.317  1.00  0.75           H  
ATOM   1894  N   LEU A 122       2.252  26.764   9.646  1.00  0.74           N  
ATOM   1895  CA  LEU A 122       1.409  27.947   9.618  1.00  0.74           C  
ATOM   1896  C   LEU A 122       2.141  29.110  10.318  1.00  0.74           C  
ATOM   1897  O   LEU A 122       2.171  30.235   9.810  1.00  0.74           O  
ATOM   1898  CB  LEU A 122       0.064  27.635  10.295  1.00  0.74           C  
ATOM   1899  CG  LEU A 122      -0.842  26.617   9.537  1.00  0.74           C  
ATOM   1900  CD1 LEU A 122      -2.030  26.257  10.406  1.00  0.74           C  
ATOM   1901  CD2 LEU A 122      -1.283  27.204   8.222  1.00  0.74           C  
ATOM   1902  H   LEU A 122       1.946  25.924  10.141  1.00  0.74           H  
ATOM   1903  HA  LEU A 122       1.224  28.222   8.581  1.00  0.74           H  
ATOM   1904 1HB  LEU A 122       0.260  27.228  11.282  1.00  0.74           H  
ATOM   1905 2HB  LEU A 122      -0.492  28.561  10.407  1.00  0.74           H  
ATOM   1906  HG  LEU A 122      -0.282  25.712   9.342  1.00  0.74           H  
ATOM   1907 1HD1 LEU A 122      -2.656  25.532   9.883  1.00  0.74           H  
ATOM   1908 2HD1 LEU A 122      -1.671  25.821  11.339  1.00  0.74           H  
ATOM   1909 3HD1 LEU A 122      -2.610  27.151  10.620  1.00  0.74           H  
ATOM   1910 1HD2 LEU A 122      -1.906  26.485   7.687  1.00  0.74           H  
ATOM   1911 2HD2 LEU A 122      -1.848  28.118   8.391  1.00  0.74           H  
ATOM   1912 3HD2 LEU A 122      -0.410  27.422   7.634  1.00  0.74           H  
ATOM   1913  N   GLU A 123       2.818  28.819  11.445  1.00  0.74           N  
ATOM   1914  CA  GLU A 123       3.603  29.827  12.185  1.00  0.74           C  
ATOM   1915  C   GLU A 123       4.691  30.450  11.315  1.00  0.74           C  
ATOM   1916  O   GLU A 123       4.981  31.645  11.412  1.00  0.74           O  
ATOM   1917  CB  GLU A 123       4.288  29.232  13.426  1.00  0.74           C  
ATOM   1918  CG  GLU A 123       5.112  30.241  14.232  1.00  0.74           C  
ATOM   1919  CD  GLU A 123       5.854  29.636  15.424  1.00  0.74           C  
ATOM   1920  OE1 GLU A 123       5.260  28.919  16.193  1.00  0.74           O  
ATOM   1921  OE2 GLU A 123       7.047  29.899  15.536  1.00  0.74           O  
ATOM   1922  H   GLU A 123       2.757  27.869  11.817  1.00  0.74           H  
ATOM   1923  HA  GLU A 123       2.927  30.620  12.504  1.00  0.74           H  
ATOM   1924 1HB  GLU A 123       3.540  28.783  14.079  1.00  0.74           H  
ATOM   1925 2HB  GLU A 123       4.969  28.449  13.129  1.00  0.74           H  
ATOM   1926 1HG  GLU A 123       5.844  30.696  13.563  1.00  0.74           H  
ATOM   1927 2HG  GLU A 123       4.450  31.029  14.586  1.00  0.74           H  
ATOM   1928  N   LEU A 124       5.275  29.627  10.451  1.00  0.75           N  
ATOM   1929  CA  LEU A 124       6.374  30.019   9.583  1.00  0.75           C  
ATOM   1930  C   LEU A 124       5.932  30.791   8.336  1.00  0.75           C  
ATOM   1931  O   LEU A 124       6.780  31.190   7.535  1.00  0.75           O  
ATOM   1932  CB  LEU A 124       7.141  28.779   9.117  1.00  0.75           C  
ATOM   1933  CG  LEU A 124       7.892  27.950  10.172  1.00  0.75           C  
ATOM   1934  CD1 LEU A 124       8.450  26.679   9.496  1.00  0.75           C  
ATOM   1935  CD2 LEU A 124       8.986  28.771  10.786  1.00  0.75           C  
ATOM   1936  H   LEU A 124       4.972  28.652  10.449  1.00  0.75           H  
ATOM   1937  HA  LEU A 124       7.044  30.654  10.159  1.00  0.75           H  
ATOM   1938 1HB  LEU A 124       6.426  28.109   8.673  1.00  0.75           H  
ATOM   1939 2HB  LEU A 124       7.848  29.081   8.361  1.00  0.75           H  
ATOM   1940  HG  LEU A 124       7.210  27.650  10.951  1.00  0.75           H  
ATOM   1941 1HD1 LEU A 124       8.971  26.079  10.234  1.00  0.75           H  
ATOM   1942 2HD1 LEU A 124       7.633  26.101   9.076  1.00  0.75           H  
ATOM   1943 3HD1 LEU A 124       9.136  26.947   8.708  1.00  0.75           H  
ATOM   1944 1HD2 LEU A 124       9.507  28.173  11.535  1.00  0.75           H  
ATOM   1945 2HD2 LEU A 124       9.685  29.082  10.025  1.00  0.75           H  
ATOM   1946 3HD2 LEU A 124       8.549  29.651  11.261  1.00  0.75           H  
ATOM   1947  N   GLY A 125       4.622  31.000   8.151  1.00  0.75           N  
ATOM   1948  CA  GLY A 125       4.148  31.740   6.987  1.00  0.75           C  
ATOM   1949  C   GLY A 125       3.650  30.895   5.811  1.00  0.75           C  
ATOM   1950  O   GLY A 125       3.471  31.425   4.712  1.00  0.75           O  
ATOM   1951  H   GLY A 125       3.936  30.664   8.829  1.00  0.75           H  
ATOM   1952 1HA  GLY A 125       3.339  32.394   7.311  1.00  0.75           H  
ATOM   1953 2HA  GLY A 125       4.944  32.394   6.640  1.00  0.75           H  
ATOM   1954  N   PHE A 126       3.420  29.602   6.018  1.00  0.76           N  
ATOM   1955  CA  PHE A 126       2.926  28.755   4.936  1.00  0.76           C  
ATOM   1956  C   PHE A 126       1.414  28.564   5.082  1.00  0.76           C  
ATOM   1957  O   PHE A 126       0.865  28.761   6.160  1.00  0.76           O  
ATOM   1958  CB  PHE A 126       3.621  27.413   4.950  1.00  0.76           C  
ATOM   1959  CG  PHE A 126       5.087  27.447   4.672  1.00  0.76           C  
ATOM   1960  CD1 PHE A 126       5.965  27.696   5.695  1.00  0.76           C  
ATOM   1961  CD2 PHE A 126       5.596  27.191   3.403  1.00  0.76           C  
ATOM   1962  CE1 PHE A 126       7.322  27.703   5.484  1.00  0.76           C  
ATOM   1963  CE2 PHE A 126       6.966  27.196   3.181  1.00  0.76           C  
ATOM   1964  CZ  PHE A 126       7.830  27.454   4.226  1.00  0.76           C  
ATOM   1965  H   PHE A 126       3.581  29.179   6.932  1.00  0.76           H  
ATOM   1966  HA  PHE A 126       3.124  29.242   3.983  1.00  0.76           H  
ATOM   1967 1HB  PHE A 126       3.463  26.937   5.907  1.00  0.76           H  
ATOM   1968 2HB  PHE A 126       3.162  26.799   4.203  1.00  0.76           H  
ATOM   1969  HD1 PHE A 126       5.564  27.885   6.679  1.00  0.76           H  
ATOM   1970  HD2 PHE A 126       4.910  26.980   2.583  1.00  0.76           H  
ATOM   1971  HE1 PHE A 126       7.986  27.897   6.308  1.00  0.76           H  
ATOM   1972  HE2 PHE A 126       7.362  26.991   2.187  1.00  0.76           H  
ATOM   1973  HZ  PHE A 126       8.907  27.453   4.056  1.00  0.76           H  
ATOM   1974  N   GLY A 127       0.723  28.253   3.985  1.00  0.77           N  
ATOM   1975  CA  GLY A 127      -0.731  28.067   4.039  1.00  0.77           C  
ATOM   1976  C   GLY A 127      -1.218  26.618   4.152  1.00  0.77           C  
ATOM   1977  O   GLY A 127      -0.460  25.687   4.459  1.00  0.77           O  
ATOM   1978  H   GLY A 127       1.208  28.127   3.108  1.00  0.77           H  
ATOM   1979 1HA  GLY A 127      -1.126  28.635   4.883  1.00  0.77           H  
ATOM   1980 2HA  GLY A 127      -1.170  28.514   3.148  1.00  0.77           H  
ATOM   1981  N   ASP A 128      -2.493  26.431   3.801  1.00  0.78           N  
ATOM   1982  CA  ASP A 128      -3.164  25.132   3.867  1.00  0.78           C  
ATOM   1983  C   ASP A 128      -2.471  24.094   2.997  1.00  0.78           C  
ATOM   1984  O   ASP A 128      -2.484  22.905   3.315  1.00  0.78           O  
ATOM   1985  CB  ASP A 128      -4.621  25.261   3.431  1.00  0.78           C  
ATOM   1986  CG  ASP A 128      -5.483  26.001   4.449  1.00  0.78           C  
ATOM   1987  OD1 ASP A 128      -5.033  26.192   5.555  1.00  0.78           O  
ATOM   1988  OD2 ASP A 128      -6.579  26.372   4.108  1.00  0.78           O  
ATOM   1989  H   ASP A 128      -3.037  27.238   3.528  1.00  0.78           H  
ATOM   1990  HA  ASP A 128      -3.140  24.785   4.900  1.00  0.78           H  
ATOM   1991 1HB  ASP A 128      -4.672  25.788   2.479  1.00  0.78           H  
ATOM   1992 2HB  ASP A 128      -5.042  24.265   3.274  1.00  0.78           H  
ATOM   1993  N   GLU A 129      -1.836  24.552   1.918  1.00  0.79           N  
ATOM   1994  CA  GLU A 129      -1.137  23.658   1.008  1.00  0.79           C  
ATOM   1995  C   GLU A 129      -0.030  22.915   1.747  1.00  0.79           C  
ATOM   1996  O   GLU A 129       0.253  21.752   1.446  1.00  0.79           O  
ATOM   1997  CB  GLU A 129      -0.543  24.447  -0.157  1.00  0.79           C  
ATOM   1998  CG  GLU A 129      -1.555  25.000  -1.139  1.00  0.79           C  
ATOM   1999  CD  GLU A 129      -0.916  25.809  -2.247  1.00  0.79           C  
ATOM   2000  OE1 GLU A 129       0.260  26.077  -2.164  1.00  0.79           O  
ATOM   2001  OE2 GLU A 129      -1.605  26.152  -3.178  1.00  0.79           O  
ATOM   2002  H   GLU A 129      -1.855  25.541   1.727  1.00  0.79           H  
ATOM   2003  HA  GLU A 129      -1.848  22.926   0.620  1.00  0.79           H  
ATOM   2004 1HB  GLU A 129       0.043  25.280   0.232  1.00  0.79           H  
ATOM   2005 2HB  GLU A 129       0.126  23.815  -0.707  1.00  0.79           H  
ATOM   2006 1HG  GLU A 129      -2.106  24.169  -1.580  1.00  0.79           H  
ATOM   2007 2HG  GLU A 129      -2.265  25.625  -0.598  1.00  0.79           H  
ATOM   2008  N   ALA A 130       0.621  23.587   2.703  1.00  0.81           N  
ATOM   2009  CA  ALA A 130       1.656  22.939   3.487  1.00  0.81           C  
ATOM   2010  C   ALA A 130       1.026  21.837   4.291  1.00  0.81           C  
ATOM   2011  O   ALA A 130       1.580  20.749   4.434  1.00  0.81           O  
ATOM   2012  CB  ALA A 130       2.320  23.914   4.402  1.00  0.81           C  
ATOM   2013  H   ALA A 130       0.335  24.531   2.951  1.00  0.81           H  
ATOM   2014  HA  ALA A 130       2.383  22.499   2.808  1.00  0.81           H  
ATOM   2015 1HB  ALA A 130       3.062  23.399   4.988  1.00  0.81           H  
ATOM   2016 2HB  ALA A 130       2.776  24.682   3.806  1.00  0.81           H  
ATOM   2017 3HB  ALA A 130       1.586  24.353   5.074  1.00  0.81           H  
ATOM   2018  N   GLY A 131      -0.168  22.127   4.798  1.00  0.82           N  
ATOM   2019  CA  GLY A 131      -0.920  21.165   5.585  1.00  0.82           C  
ATOM   2020  C   GLY A 131      -1.086  19.897   4.763  1.00  0.82           C  
ATOM   2021  O   GLY A 131      -0.750  18.794   5.214  1.00  0.82           O  
ATOM   2022  H   GLY A 131      -0.545  23.065   4.627  1.00  0.82           H  
ATOM   2023 1HA  GLY A 131      -0.399  20.950   6.517  1.00  0.82           H  
ATOM   2024 2HA  GLY A 131      -1.897  21.581   5.829  1.00  0.82           H  
ATOM   2025  N   ASP A 132      -1.594  20.065   3.540  1.00  0.83           N  
ATOM   2026  CA  ASP A 132      -1.804  18.938   2.639  1.00  0.83           C  
ATOM   2027  C   ASP A 132      -0.495  18.199   2.334  1.00  0.83           C  
ATOM   2028  O   ASP A 132      -0.473  16.962   2.286  1.00  0.83           O  
ATOM   2029  CB  ASP A 132      -2.437  19.419   1.325  1.00  0.83           C  
ATOM   2030  CG  ASP A 132      -3.923  19.821   1.443  1.00  0.83           C  
ATOM   2031  OD1 ASP A 132      -4.546  19.506   2.434  1.00  0.83           O  
ATOM   2032  OD2 ASP A 132      -4.419  20.429   0.520  1.00  0.83           O  
ATOM   2033  H   ASP A 132      -1.842  21.015   3.255  1.00  0.83           H  
ATOM   2034  HA  ASP A 132      -2.488  18.240   3.119  1.00  0.83           H  
ATOM   2035 1HB  ASP A 132      -1.876  20.279   0.959  1.00  0.83           H  
ATOM   2036 2HB  ASP A 132      -2.347  18.635   0.576  1.00  0.83           H  
ATOM   2037  N   ALA A 133       0.602  18.944   2.156  1.00  0.84           N  
ATOM   2038  CA  ALA A 133       1.897  18.331   1.875  1.00  0.84           C  
ATOM   2039  C   ALA A 133       2.347  17.427   3.024  1.00  0.84           C  
ATOM   2040  O   ALA A 133       2.855  16.319   2.795  1.00  0.84           O  
ATOM   2041  CB  ALA A 133       2.933  19.410   1.629  1.00  0.84           C  
ATOM   2042  H   ALA A 133       0.527  19.962   2.183  1.00  0.84           H  
ATOM   2043  HA  ALA A 133       1.790  17.719   0.982  1.00  0.84           H  
ATOM   2044 1HB  ALA A 133       3.868  18.961   1.388  1.00  0.84           H  
ATOM   2045 2HB  ALA A 133       2.609  20.034   0.801  1.00  0.84           H  
ATOM   2046 3HB  ALA A 133       3.046  20.020   2.518  1.00  0.84           H  
ATOM   2047  N   TRP A 134       2.112  17.875   4.265  1.00  0.84           N  
ATOM   2048  CA  TRP A 134       2.506  17.081   5.420  1.00  0.84           C  
ATOM   2049  C   TRP A 134       1.578  15.884   5.539  1.00  0.84           C  
ATOM   2050  O   TRP A 134       2.004  14.795   5.932  1.00  0.84           O  
ATOM   2051  CB  TRP A 134       2.404  17.867   6.726  1.00  0.84           C  
ATOM   2052  CG  TRP A 134       3.370  19.003   6.922  1.00  0.84           C  
ATOM   2053  CD1 TRP A 134       3.033  20.311   7.003  1.00  0.84           C  
ATOM   2054  CD2 TRP A 134       4.799  18.958   7.079  1.00  0.84           C  
ATOM   2055  NE1 TRP A 134       4.128  21.068   7.210  1.00  0.84           N  
ATOM   2056  CE2 TRP A 134       5.221  20.273   7.261  1.00  0.84           C  
ATOM   2057  CE3 TRP A 134       5.735  17.932   7.097  1.00  0.84           C  
ATOM   2058  CZ2 TRP A 134       6.543  20.597   7.459  1.00  0.84           C  
ATOM   2059  CZ3 TRP A 134       7.063  18.259   7.291  1.00  0.84           C  
ATOM   2060  CH2 TRP A 134       7.454  19.563   7.467  1.00  0.84           C  
ATOM   2061  H   TRP A 134       1.694  18.800   4.395  1.00  0.84           H  
ATOM   2062  HA  TRP A 134       3.527  16.731   5.280  1.00  0.84           H  
ATOM   2063 1HB  TRP A 134       1.397  18.287   6.797  1.00  0.84           H  
ATOM   2064 2HB  TRP A 134       2.519  17.183   7.566  1.00  0.84           H  
ATOM   2065  HD1 TRP A 134       2.020  20.693   6.928  1.00  0.84           H  
ATOM   2066  HE1 TRP A 134       4.120  22.061   7.315  1.00  0.84           H  
ATOM   2067  HE3 TRP A 134       5.428  16.899   6.967  1.00  0.84           H  
ATOM   2068  HZ2 TRP A 134       6.873  21.625   7.609  1.00  0.84           H  
ATOM   2069  HZ3 TRP A 134       7.784  17.453   7.309  1.00  0.84           H  
ATOM   2070  HH2 TRP A 134       8.501  19.792   7.624  1.00  0.84           H  
ATOM   2071  N   GLY A 135       0.302  16.086   5.183  1.00  0.85           N  
ATOM   2072  CA  GLY A 135      -0.695  15.029   5.236  1.00  0.85           C  
ATOM   2073  C   GLY A 135      -0.284  13.889   4.320  1.00  0.85           C  
ATOM   2074  O   GLY A 135      -0.393  12.716   4.685  1.00  0.85           O  
ATOM   2075  H   GLY A 135       0.007  17.020   4.896  1.00  0.85           H  
ATOM   2076 1HA  GLY A 135      -0.802  14.673   6.260  1.00  0.85           H  
ATOM   2077 2HA  GLY A 135      -1.657  15.432   4.921  1.00  0.85           H  
ATOM   2078  N   LEU A 136       0.235  14.233   3.141  1.00  0.85           N  
ATOM   2079  CA  LEU A 136       0.719  13.223   2.217  1.00  0.85           C  
ATOM   2080  C   LEU A 136       1.855  12.432   2.862  1.00  0.85           C  
ATOM   2081  O   LEU A 136       1.826  11.199   2.855  1.00  0.85           O  
ATOM   2082  CB  LEU A 136       1.143  13.830   0.882  1.00  0.85           C  
ATOM   2083  CG  LEU A 136       1.521  12.802  -0.185  1.00  0.85           C  
ATOM   2084  CD1 LEU A 136       1.264  13.361  -1.545  1.00  0.85           C  
ATOM   2085  CD2 LEU A 136       2.966  12.456  -0.038  1.00  0.85           C  
ATOM   2086  H   LEU A 136       0.261  15.220   2.882  1.00  0.85           H  
ATOM   2087  HA  LEU A 136      -0.096  12.530   2.012  1.00  0.85           H  
ATOM   2088 1HB  LEU A 136       0.328  14.443   0.500  1.00  0.85           H  
ATOM   2089 2HB  LEU A 136       2.007  14.478   1.052  1.00  0.85           H  
ATOM   2090  HG  LEU A 136       0.911  11.903  -0.067  1.00  0.85           H  
ATOM   2091 1HD1 LEU A 136       1.527  12.611  -2.281  1.00  0.85           H  
ATOM   2092 2HD1 LEU A 136       0.210  13.610  -1.649  1.00  0.85           H  
ATOM   2093 3HD1 LEU A 136       1.857  14.244  -1.693  1.00  0.85           H  
ATOM   2094 1HD2 LEU A 136       3.228  11.732  -0.801  1.00  0.85           H  
ATOM   2095 2HD2 LEU A 136       3.563  13.352  -0.155  1.00  0.85           H  
ATOM   2096 3HD2 LEU A 136       3.142  12.036   0.942  1.00  0.85           H  
ATOM   2097  N   LEU A 137       2.849  13.124   3.439  1.00  0.85           N  
ATOM   2098  CA  LEU A 137       3.957  12.399   4.067  1.00  0.85           C  
ATOM   2099  C   LEU A 137       3.479  11.509   5.202  1.00  0.85           C  
ATOM   2100  O   LEU A 137       3.992  10.400   5.392  1.00  0.85           O  
ATOM   2101  CB  LEU A 137       4.993  13.347   4.636  1.00  0.85           C  
ATOM   2102  CG  LEU A 137       5.803  14.086   3.690  1.00  0.85           C  
ATOM   2103  CD1 LEU A 137       6.600  15.019   4.481  1.00  0.85           C  
ATOM   2104  CD2 LEU A 137       6.689  13.116   2.880  1.00  0.85           C  
ATOM   2105  H   LEU A 137       2.836  14.149   3.420  1.00  0.85           H  
ATOM   2106  HA  LEU A 137       4.426  11.775   3.313  1.00  0.85           H  
ATOM   2107 1HB  LEU A 137       4.475  14.079   5.257  1.00  0.85           H  
ATOM   2108 2HB  LEU A 137       5.666  12.778   5.275  1.00  0.85           H  
ATOM   2109  HG  LEU A 137       5.169  14.655   3.010  1.00  0.85           H  
ATOM   2110 1HD1 LEU A 137       7.215  15.571   3.828  1.00  0.85           H  
ATOM   2111 2HD1 LEU A 137       5.942  15.684   5.027  1.00  0.85           H  
ATOM   2112 3HD1 LEU A 137       7.213  14.460   5.180  1.00  0.85           H  
ATOM   2113 1HD2 LEU A 137       7.314  13.666   2.187  1.00  0.85           H  
ATOM   2114 2HD2 LEU A 137       7.325  12.548   3.561  1.00  0.85           H  
ATOM   2115 3HD2 LEU A 137       6.055  12.437   2.324  1.00  0.85           H  
ATOM   2116  N   LEU A 138       2.478  11.972   5.936  1.00  0.85           N  
ATOM   2117  CA  LEU A 138       1.924  11.192   7.019  1.00  0.85           C  
ATOM   2118  C   LEU A 138       1.324   9.935   6.469  1.00  0.85           C  
ATOM   2119  O   LEU A 138       1.570   8.848   6.993  1.00  0.85           O  
ATOM   2120  CB  LEU A 138       0.837  11.938   7.759  1.00  0.85           C  
ATOM   2121  CG  LEU A 138       0.263  11.201   8.938  1.00  0.85           C  
ATOM   2122  CD1 LEU A 138      -0.746  10.150   8.487  1.00  0.85           C  
ATOM   2123  CD2 LEU A 138       1.351  10.532   9.641  1.00  0.85           C  
ATOM   2124  H   LEU A 138       2.111  12.906   5.755  1.00  0.85           H  
ATOM   2125  HA  LEU A 138       2.723  10.933   7.711  1.00  0.85           H  
ATOM   2126 1HB  LEU A 138       1.236  12.887   8.091  1.00  0.85           H  
ATOM   2127 2HB  LEU A 138       0.023  12.137   7.074  1.00  0.85           H  
ATOM   2128  HG  LEU A 138      -0.238  11.898   9.583  1.00  0.85           H  
ATOM   2129 1HD1 LEU A 138      -1.133   9.629   9.344  1.00  0.85           H  
ATOM   2130 2HD1 LEU A 138      -1.564  10.629   7.950  1.00  0.85           H  
ATOM   2131 3HD1 LEU A 138      -0.265   9.434   7.849  1.00  0.85           H  
ATOM   2132 1HD2 LEU A 138       0.915  10.009  10.461  1.00  0.85           H  
ATOM   2133 2HD2 LEU A 138       1.843   9.824   8.978  1.00  0.85           H  
ATOM   2134 3HD2 LEU A 138       2.076  11.267   9.997  1.00  0.85           H  
ATOM   2135  N   ASP A 139       0.501  10.081   5.434  1.00  0.85           N  
ATOM   2136  CA  ASP A 139      -0.172   8.945   4.856  1.00  0.85           C  
ATOM   2137  C   ASP A 139       0.864   7.954   4.318  1.00  0.85           C  
ATOM   2138  O   ASP A 139       0.669   6.743   4.432  1.00  0.85           O  
ATOM   2139  CB  ASP A 139      -1.139   9.452   3.782  1.00  0.85           C  
ATOM   2140  CG  ASP A 139      -2.157   8.438   3.282  1.00  0.85           C  
ATOM   2141  OD1 ASP A 139      -2.938   7.969   4.071  1.00  0.85           O  
ATOM   2142  OD2 ASP A 139      -2.196   8.184   2.089  1.00  0.85           O  
ATOM   2143  H   ASP A 139       0.330  11.011   5.050  1.00  0.85           H  
ATOM   2144  HA  ASP A 139      -0.752   8.452   5.632  1.00  0.85           H  
ATOM   2145 1HB  ASP A 139      -1.675  10.319   4.174  1.00  0.85           H  
ATOM   2146 2HB  ASP A 139      -0.552   9.809   2.930  1.00  0.85           H  
ATOM   2147  N   LEU A 140       2.003   8.447   3.802  1.00  0.85           N  
ATOM   2148  CA  LEU A 140       3.046   7.534   3.352  1.00  0.85           C  
ATOM   2149  C   LEU A 140       3.654   6.774   4.529  1.00  0.85           C  
ATOM   2150  O   LEU A 140       3.886   5.569   4.437  1.00  0.85           O  
ATOM   2151  CB  LEU A 140       4.166   8.284   2.628  1.00  0.85           C  
ATOM   2152  CG  LEU A 140       3.815   8.873   1.305  1.00  0.85           C  
ATOM   2153  CD1 LEU A 140       4.960   9.682   0.800  1.00  0.85           C  
ATOM   2154  CD2 LEU A 140       3.507   7.790   0.380  1.00  0.85           C  
ATOM   2155  H   LEU A 140       2.113   9.456   3.693  1.00  0.85           H  
ATOM   2156  HA  LEU A 140       2.603   6.817   2.664  1.00  0.85           H  
ATOM   2157 1HB  LEU A 140       4.515   9.089   3.267  1.00  0.85           H  
ATOM   2158 2HB  LEU A 140       4.983   7.609   2.461  1.00  0.85           H  
ATOM   2159  HG  LEU A 140       2.946   9.517   1.410  1.00  0.85           H  
ATOM   2160 1HD1 LEU A 140       4.715  10.100  -0.166  1.00  0.85           H  
ATOM   2161 2HD1 LEU A 140       5.180  10.474   1.494  1.00  0.85           H  
ATOM   2162 3HD1 LEU A 140       5.806   9.042   0.702  1.00  0.85           H  
ATOM   2163 1HD2 LEU A 140       3.237   8.223  -0.570  1.00  0.85           H  
ATOM   2164 2HD2 LEU A 140       4.373   7.136   0.257  1.00  0.85           H  
ATOM   2165 3HD2 LEU A 140       2.679   7.227   0.785  1.00  0.85           H  
ATOM   2166  N   LEU A 141       3.874   7.458   5.655  1.00  0.86           N  
ATOM   2167  CA  LEU A 141       4.448   6.795   6.821  1.00  0.86           C  
ATOM   2168  C   LEU A 141       3.455   5.745   7.314  1.00  0.86           C  
ATOM   2169  O   LEU A 141       3.821   4.603   7.602  1.00  0.86           O  
ATOM   2170  CB  LEU A 141       4.810   7.822   7.912  1.00  0.86           C  
ATOM   2171  CG  LEU A 141       5.425   7.256   9.201  1.00  0.86           C  
ATOM   2172  CD1 LEU A 141       6.712   6.525   8.923  1.00  0.86           C  
ATOM   2173  CD2 LEU A 141       5.655   8.391  10.180  1.00  0.86           C  
ATOM   2174  H   LEU A 141       3.675   8.461   5.687  1.00  0.86           H  
ATOM   2175  HA  LEU A 141       5.361   6.284   6.524  1.00  0.86           H  
ATOM   2176 1HB  LEU A 141       5.495   8.552   7.492  1.00  0.86           H  
ATOM   2177 2HB  LEU A 141       3.896   8.349   8.193  1.00  0.86           H  
ATOM   2178  HG  LEU A 141       4.764   6.562   9.597  1.00  0.86           H  
ATOM   2179 1HD1 LEU A 141       7.097   6.116   9.840  1.00  0.86           H  
ATOM   2180 2HD1 LEU A 141       6.521   5.725   8.216  1.00  0.86           H  
ATOM   2181 3HD1 LEU A 141       7.428   7.201   8.522  1.00  0.86           H  
ATOM   2182 1HD2 LEU A 141       6.058   8.002  11.105  1.00  0.86           H  
ATOM   2183 2HD2 LEU A 141       6.354   9.105   9.751  1.00  0.86           H  
ATOM   2184 3HD2 LEU A 141       4.720   8.884  10.375  1.00  0.86           H  
ATOM   2185  N   ALA A 142       2.183   6.127   7.405  1.00  0.90           N  
ATOM   2186  CA  ALA A 142       1.156   5.203   7.846  1.00  0.90           C  
ATOM   2187  C   ALA A 142       1.085   4.001   6.897  1.00  0.90           C  
ATOM   2188  O   ALA A 142       0.913   2.872   7.341  1.00  0.90           O  
ATOM   2189  CB  ALA A 142      -0.169   5.932   7.950  1.00  0.90           C  
ATOM   2190  H   ALA A 142       1.930   7.080   7.156  1.00  0.90           H  
ATOM   2191  HA  ALA A 142       1.416   4.828   8.825  1.00  0.90           H  
ATOM   2192 1HB  ALA A 142      -0.936   5.247   8.300  1.00  0.90           H  
ATOM   2193 2HB  ALA A 142      -0.069   6.764   8.650  1.00  0.90           H  
ATOM   2194 3HB  ALA A 142      -0.442   6.316   6.967  1.00  0.90           H  
ATOM   2195  N   ALA A 143       1.228   4.238   5.586  1.00  0.97           N  
ATOM   2196  CA  ALA A 143       1.252   3.167   4.592  1.00  0.97           C  
ATOM   2197  C   ALA A 143       2.476   2.267   4.759  1.00  0.97           C  
ATOM   2198  O   ALA A 143       2.402   1.057   4.535  1.00  0.97           O  
ATOM   2199  CB  ALA A 143       1.242   3.741   3.190  1.00  0.97           C  
ATOM   2200  H   ALA A 143       1.313   5.196   5.257  1.00  0.97           H  
ATOM   2201  HA  ALA A 143       0.362   2.559   4.735  1.00  0.97           H  
ATOM   2202 1HB  ALA A 143       1.231   2.931   2.463  1.00  0.97           H  
ATOM   2203 2HB  ALA A 143       0.355   4.365   3.059  1.00  0.97           H  
ATOM   2204 3HB  ALA A 143       2.129   4.345   3.040  1.00  0.97           H  
ATOM   2205  N   ALA A 144       3.614   2.867   5.133  1.00  1.06           N  
ATOM   2206  CA  ALA A 144       4.870   2.146   5.307  1.00  1.06           C  
ATOM   2207  C   ALA A 144       4.748   1.052   6.361  1.00  1.06           C  
ATOM   2208  O   ALA A 144       5.340  -0.020   6.211  1.00  1.06           O  
ATOM   2209  CB  ALA A 144       5.977   3.114   5.702  1.00  1.06           C  
ATOM   2210  H   ALA A 144       3.615   3.876   5.269  1.00  1.06           H  
ATOM   2211  HA  ALA A 144       5.123   1.677   4.357  1.00  1.06           H  
ATOM   2212 1HB  ALA A 144       6.909   2.603   5.812  1.00  1.06           H  
ATOM   2213 2HB  ALA A 144       6.072   3.884   4.936  1.00  1.06           H  
ATOM   2214 3HB  ALA A 144       5.734   3.577   6.637  1.00  1.06           H  
ATOM   2215  N   LEU A 145       3.986   1.325   7.424  1.00  1.18           N  
ATOM   2216  CA  LEU A 145       3.811   0.340   8.487  1.00  1.18           C  
ATOM   2217  C   LEU A 145       2.616   0.670   9.380  1.00  1.18           C  
ATOM   2218  O   LEU A 145       1.594  -0.013   9.296  1.00  1.18           O  
ATOM   2219  OXT LEU A 145       2.872   1.224  10.450  1.00  1.18           O  
ATOM   2220  CB  LEU A 145       5.079   0.281   9.332  1.00  1.18           C  
ATOM   2221  CG  LEU A 145       5.181  -0.785  10.369  1.00  1.18           C  
ATOM   2222  CD1 LEU A 145       6.662  -1.084  10.570  1.00  1.18           C  
ATOM   2223  CD2 LEU A 145       4.533  -0.300  11.651  1.00  1.18           C  
ATOM   2224  H   LEU A 145       3.552   2.250   7.485  1.00  1.18           H  
ATOM   2225  HA  LEU A 145       3.640  -0.632   8.027  1.00  1.18           H  
ATOM   2226 1HB  LEU A 145       5.950   0.203   8.685  1.00  1.18           H  
ATOM   2227 2HB  LEU A 145       5.123   1.204   9.872  1.00  1.18           H  
ATOM   2228  HG  LEU A 145       4.683  -1.691  10.025  1.00  1.18           H  
ATOM   2229 1HD1 LEU A 145       6.797  -1.853  11.310  1.00  1.18           H  
ATOM   2230 2HD1 LEU A 145       7.099  -1.413   9.627  1.00  1.18           H  
ATOM   2231 3HD1 LEU A 145       7.147  -0.184  10.896  1.00  1.18           H  
ATOM   2232 1HD2 LEU A 145       4.602  -1.056  12.408  1.00  1.18           H  
ATOM   2233 2HD2 LEU A 145       5.041   0.599  11.993  1.00  1.18           H  
ATOM   2234 3HD2 LEU A 145       3.487  -0.082  11.474  1.00  1.18           H  
ENDMDL

REMARK ID 641710 DOMAINID 635292 MODEL 4 3qob-NE-2
MODEL     4
ATOM      1  N   SER A   1       0.176  -0.068  -0.838  1.00  1.05           N  
ATOM      2  CA  SER A   1       1.531  -0.063  -0.300  1.00  1.05           C  
ATOM      3  C   SER A   1       2.209   1.309  -0.462  1.00  1.05           C  
ATOM      4  O   SER A   1       1.552   2.331  -0.654  1.00  1.05           O  
ATOM      5  CB  SER A   1       2.349  -1.156  -0.983  1.00  1.05           C  
ATOM      6  OG  SER A   1       3.609  -1.298  -0.379  1.00  1.05           O  
ATOM      7 1H   SER A   1      -0.221  -0.990  -0.729  1.00  1.05           H  
ATOM      8 2H   SER A   1      -0.389   0.600  -0.333  1.00  1.05           H  
ATOM      9 3H   SER A   1       0.192   0.174  -1.817  1.00  1.05           H  
ATOM     10  HA  SER A   1       1.477  -0.288   0.767  1.00  1.05           H  
ATOM     11 1HB  SER A   1       1.810  -2.102  -0.936  1.00  1.05           H  
ATOM     12 2HB  SER A   1       2.475  -0.903  -2.036  1.00  1.05           H  
ATOM     13  HG  SER A   1       3.447  -1.745   0.461  1.00  1.05           H  
ATOM     14  N   LEU A   2       3.539   1.326  -0.417  1.00  0.97           N  
ATOM     15  CA  LEU A   2       4.280   2.583  -0.492  1.00  0.97           C  
ATOM     16  C   LEU A   2       4.368   3.123  -1.922  1.00  0.97           C  
ATOM     17  O   LEU A   2       4.074   4.295  -2.159  1.00  0.97           O  
ATOM     18  CB  LEU A   2       5.688   2.401   0.097  1.00  0.97           C  
ATOM     19  CG  LEU A   2       6.549   3.684   0.179  1.00  0.97           C  
ATOM     20  CD1 LEU A   2       5.830   4.685   1.044  1.00  0.97           C  
ATOM     21  CD2 LEU A   2       7.904   3.370   0.818  1.00  0.97           C  
ATOM     22  H   LEU A   2       4.022   0.450  -0.288  1.00  0.97           H  
ATOM     23  HA  LEU A   2       3.756   3.322   0.115  1.00  0.97           H  
ATOM     24 1HB  LEU A   2       5.593   2.003   1.108  1.00  0.97           H  
ATOM     25 2HB  LEU A   2       6.232   1.677  -0.510  1.00  0.97           H  
ATOM     26  HG  LEU A   2       6.692   4.105  -0.818  1.00  0.97           H  
ATOM     27 1HD1 LEU A   2       6.430   5.580   1.119  1.00  0.97           H  
ATOM     28 2HD1 LEU A   2       4.860   4.928   0.612  1.00  0.97           H  
ATOM     29 3HD1 LEU A   2       5.685   4.263   2.035  1.00  0.97           H  
ATOM     30 1HD2 LEU A   2       8.495   4.279   0.887  1.00  0.97           H  
ATOM     31 2HD2 LEU A   2       7.752   2.963   1.815  1.00  0.97           H  
ATOM     32 3HD2 LEU A   2       8.420   2.661   0.231  1.00  0.97           H  
ATOM     33  N   GLU A   3       4.736   2.268  -2.884  1.00  0.90           N  
ATOM     34  CA  GLU A   3       4.878   2.714  -4.275  1.00  0.90           C  
ATOM     35  C   GLU A   3       3.574   3.284  -4.825  1.00  0.90           C  
ATOM     36  O   GLU A   3       3.565   4.296  -5.533  1.00  0.90           O  
ATOM     37  CB  GLU A   3       5.339   1.563  -5.180  1.00  0.90           C  
ATOM     38  CG  GLU A   3       5.571   1.979  -6.635  1.00  0.90           C  
ATOM     39  CD  GLU A   3       6.156   0.881  -7.488  1.00  0.90           C  
ATOM     40  OE1 GLU A   3       6.429  -0.174  -6.968  1.00  0.90           O  
ATOM     41  OE2 GLU A   3       6.314   1.096  -8.668  1.00  0.90           O  
ATOM     42  H   GLU A   3       4.949   1.312  -2.643  1.00  0.90           H  
ATOM     43  HA  GLU A   3       5.630   3.500  -4.303  1.00  0.90           H  
ATOM     44 1HB  GLU A   3       6.251   1.127  -4.791  1.00  0.90           H  
ATOM     45 2HB  GLU A   3       4.581   0.780  -5.179  1.00  0.90           H  
ATOM     46 1HG  GLU A   3       4.616   2.282  -7.064  1.00  0.90           H  
ATOM     47 2HG  GLU A   3       6.234   2.843  -6.657  1.00  0.90           H  
ATOM     48  N   GLY A   4       2.461   2.631  -4.503  1.00  0.85           N  
ATOM     49  CA  GLY A   4       1.169   3.086  -4.995  1.00  0.85           C  
ATOM     50  C   GLY A   4       0.865   4.503  -4.525  1.00  0.85           C  
ATOM     51  O   GLY A   4       0.307   5.311  -5.269  1.00  0.85           O  
ATOM     52  H   GLY A   4       2.526   1.814  -3.918  1.00  0.85           H  
ATOM     53 1HA  GLY A   4       1.166   3.052  -6.085  1.00  0.85           H  
ATOM     54 2HA  GLY A   4       0.389   2.410  -4.649  1.00  0.85           H  
ATOM     55  N   LYS A   5       1.275   4.830  -3.304  1.00  0.82           N  
ATOM     56  CA  LYS A   5       1.032   6.158  -2.775  1.00  0.82           C  
ATOM     57  C   LYS A   5       2.076   7.126  -3.294  1.00  0.82           C  
ATOM     58  O   LYS A   5       1.790   8.292  -3.541  1.00  0.82           O  
ATOM     59  CB  LYS A   5       0.992   6.110  -1.262  1.00  0.82           C  
ATOM     60  CG  LYS A   5      -0.236   5.406  -0.733  1.00  0.82           C  
ATOM     61  CD  LYS A   5      -0.178   5.268   0.745  1.00  0.82           C  
ATOM     62  CE  LYS A   5      -0.317   6.610   1.447  1.00  0.82           C  
ATOM     63  NZ  LYS A   5      -1.677   7.186   1.309  1.00  0.82           N  
ATOM     64  H   LYS A   5       1.753   4.144  -2.730  1.00  0.82           H  
ATOM     65  HA  LYS A   5       0.058   6.500  -3.125  1.00  0.82           H  
ATOM     66 1HB  LYS A   5       1.877   5.581  -0.890  1.00  0.82           H  
ATOM     67 2HB  LYS A   5       0.997   7.120  -0.860  1.00  0.82           H  
ATOM     68 1HG  LYS A   5      -1.127   5.974  -1.009  1.00  0.82           H  
ATOM     69 2HG  LYS A   5      -0.299   4.414  -1.180  1.00  0.82           H  
ATOM     70 1HD  LYS A   5      -0.965   4.597   1.088  1.00  0.82           H  
ATOM     71 2HD  LYS A   5       0.778   4.831   0.988  1.00  0.82           H  
ATOM     72 1HE  LYS A   5      -0.111   6.486   2.506  1.00  0.82           H  
ATOM     73 2HE  LYS A   5       0.406   7.314   1.030  1.00  0.82           H  
ATOM     74 1HZ  LYS A   5      -1.656   8.066   1.821  1.00  0.82           H  
ATOM     75 2HZ  LYS A   5      -1.898   7.355   0.341  1.00  0.82           H  
ATOM     76 3HZ  LYS A   5      -2.359   6.577   1.714  1.00  0.82           H  
ATOM     77  N   LEU A   6       3.288   6.644  -3.527  1.00  0.80           N  
ATOM     78  CA  LEU A   6       4.328   7.493  -4.090  1.00  0.80           C  
ATOM     79  C   LEU A   6       3.897   8.033  -5.442  1.00  0.80           C  
ATOM     80  O   LEU A   6       4.202   9.172  -5.788  1.00  0.80           O  
ATOM     81  CB  LEU A   6       5.644   6.750  -4.199  1.00  0.80           C  
ATOM     82  CG  LEU A   6       6.805   7.542  -4.744  1.00  0.80           C  
ATOM     83  CD1 LEU A   6       7.013   8.792  -3.920  1.00  0.80           C  
ATOM     84  CD2 LEU A   6       8.002   6.659  -4.665  1.00  0.80           C  
ATOM     85  H   LEU A   6       3.505   5.679  -3.285  1.00  0.80           H  
ATOM     86  HA  LEU A   6       4.479   8.337  -3.420  1.00  0.80           H  
ATOM     87 1HB  LEU A   6       5.916   6.376  -3.210  1.00  0.80           H  
ATOM     88 2HB  LEU A   6       5.499   5.897  -4.856  1.00  0.80           H  
ATOM     89  HG  LEU A   6       6.621   7.833  -5.779  1.00  0.80           H  
ATOM     90 1HD1 LEU A   6       7.871   9.349  -4.298  1.00  0.80           H  
ATOM     91 2HD1 LEU A   6       6.124   9.416  -3.976  1.00  0.80           H  
ATOM     92 3HD1 LEU A   6       7.183   8.516  -2.911  1.00  0.80           H  
ATOM     93 1HD2 LEU A   6       8.872   7.182  -5.031  1.00  0.80           H  
ATOM     94 2HD2 LEU A   6       8.151   6.375  -3.642  1.00  0.80           H  
ATOM     95 3HD2 LEU A   6       7.825   5.768  -5.256  1.00  0.80           H  
ATOM     96  N   SER A   7       3.140   7.235  -6.200  1.00  0.79           N  
ATOM     97  CA  SER A   7       2.661   7.657  -7.513  1.00  0.79           C  
ATOM     98  C   SER A   7       1.706   8.871  -7.415  1.00  0.79           C  
ATOM     99  O   SER A   7       1.419   9.513  -8.427  1.00  0.79           O  
ATOM    100  CB  SER A   7       1.981   6.510  -8.263  1.00  0.79           C  
ATOM    101  OG  SER A   7       0.707   6.170  -7.750  1.00  0.79           O  
ATOM    102  H   SER A   7       2.947   6.286  -5.871  1.00  0.79           H  
ATOM    103  HA  SER A   7       3.527   7.965  -8.100  1.00  0.79           H  
ATOM    104 1HB  SER A   7       1.886   6.777  -9.312  1.00  0.79           H  
ATOM    105 2HB  SER A   7       2.627   5.632  -8.211  1.00  0.79           H  
ATOM    106  HG  SER A   7       0.805   5.932  -6.806  1.00  0.79           H  
ATOM    107  N   GLN A   8       1.200   9.180  -6.204  1.00  0.78           N  
ATOM    108  CA  GLN A   8       0.317  10.321  -5.976  1.00  0.78           C  
ATOM    109  C   GLN A   8       1.134  11.599  -5.726  1.00  0.78           C  
ATOM    110  O   GLN A   8       0.575  12.693  -5.606  1.00  0.78           O  
ATOM    111  CB  GLN A   8      -0.593  10.074  -4.757  1.00  0.78           C  
ATOM    112  CG  GLN A   8      -1.567   8.906  -4.914  1.00  0.78           C  
ATOM    113  CD  GLN A   8      -2.437   8.659  -3.664  1.00  0.78           C  
ATOM    114  OE1 GLN A   8      -2.079   8.992  -2.524  1.00  0.78           O  
ATOM    115  NE2 GLN A   8      -3.609   8.068  -3.888  1.00  0.78           N  
ATOM    116  H   GLN A   8       1.459   8.630  -5.391  1.00  0.78           H  
ATOM    117  HA  GLN A   8      -0.297  10.473  -6.862  1.00  0.78           H  
ATOM    118 1HB  GLN A   8       0.014   9.901  -3.876  1.00  0.78           H  
ATOM    119 2HB  GLN A   8      -1.181  10.970  -4.566  1.00  0.78           H  
ATOM    120 1HG  GLN A   8      -2.222   9.105  -5.758  1.00  0.78           H  
ATOM    121 2HG  GLN A   8      -0.981   7.998  -5.102  1.00  0.78           H  
ATOM    122 1HE2 GLN A   8      -4.231   7.879  -3.128  1.00  0.78           H  
ATOM    123 2HE2 GLN A   8      -3.868   7.811  -4.820  1.00  0.78           H  
ATOM    124  N   LEU A   9       2.459  11.462  -5.626  1.00  0.76           N  
ATOM    125  CA  LEU A   9       3.340  12.593  -5.377  1.00  0.76           C  
ATOM    126  C   LEU A   9       3.617  13.261  -6.718  1.00  0.76           C  
ATOM    127  O   LEU A   9       4.412  12.774  -7.524  1.00  0.76           O  
ATOM    128  CB  LEU A   9       4.638  12.100  -4.703  1.00  0.76           C  
ATOM    129  CG  LEU A   9       5.484  13.156  -3.979  1.00  0.76           C  
ATOM    130  CD1 LEU A   9       6.460  12.473  -3.019  1.00  0.76           C  
ATOM    131  CD2 LEU A   9       6.228  13.972  -4.955  1.00  0.76           C  
ATOM    132  H   LEU A   9       2.888  10.545  -5.733  1.00  0.76           H  
ATOM    133  HA  LEU A   9       2.844  13.311  -4.732  1.00  0.76           H  
ATOM    134 1HB  LEU A   9       4.377  11.324  -3.984  1.00  0.76           H  
ATOM    135 2HB  LEU A   9       5.265  11.645  -5.469  1.00  0.76           H  
ATOM    136  HG  LEU A   9       4.833  13.790  -3.414  1.00  0.76           H  
ATOM    137 1HD1 LEU A   9       7.027  13.229  -2.494  1.00  0.76           H  
ATOM    138 2HD1 LEU A   9       5.923  11.882  -2.304  1.00  0.76           H  
ATOM    139 3HD1 LEU A   9       7.133  11.828  -3.579  1.00  0.76           H  
ATOM    140 1HD2 LEU A   9       6.806  14.713  -4.419  1.00  0.76           H  
ATOM    141 2HD2 LEU A   9       6.892  13.334  -5.528  1.00  0.76           H  
ATOM    142 3HD2 LEU A   9       5.530  14.464  -5.624  1.00  0.76           H  
ATOM    143  N   THR A  10       2.918  14.360  -6.965  1.00  0.75           N  
ATOM    144  CA  THR A  10       2.956  15.038  -8.252  1.00  0.75           C  
ATOM    145  C   THR A  10       4.207  15.861  -8.411  1.00  0.75           C  
ATOM    146  O   THR A  10       4.921  16.090  -7.439  1.00  0.75           O  
ATOM    147  CB  THR A  10       1.730  15.962  -8.407  1.00  0.75           C  
ATOM    148  OG1 THR A  10       1.766  17.028  -7.408  1.00  0.75           O  
ATOM    149  CG2 THR A  10       0.468  15.149  -8.201  1.00  0.75           C  
ATOM    150  H   THR A  10       2.292  14.698  -6.245  1.00  0.75           H  
ATOM    151  HA  THR A  10       2.937  14.285  -9.041  1.00  0.75           H  
ATOM    152  HB  THR A  10       1.720  16.400  -9.403  1.00  0.75           H  
ATOM    153  HG1 THR A  10       0.898  17.461  -7.385  1.00  0.75           H  
ATOM    154 1HG2 THR A  10      -0.405  15.793  -8.310  1.00  0.75           H  
ATOM    155 2HG2 THR A  10       0.424  14.349  -8.940  1.00  0.75           H  
ATOM    156 3HG2 THR A  10       0.475  14.717  -7.202  1.00  0.75           H  
ATOM    157  N   GLU A  11       4.452  16.349  -9.628  1.00  0.72           N  
ATOM    158  CA  GLU A  11       5.607  17.206  -9.875  1.00  0.72           C  
ATOM    159  C   GLU A  11       5.503  18.460  -9.016  1.00  0.72           C  
ATOM    160  O   GLU A  11       6.507  18.982  -8.533  1.00  0.72           O  
ATOM    161  CB  GLU A  11       5.701  17.569 -11.358  1.00  0.72           C  
ATOM    162  CG  GLU A  11       6.078  16.400 -12.266  1.00  0.72           C  
ATOM    163  CD  GLU A  11       6.107  16.769 -13.735  1.00  0.72           C  
ATOM    164  OE1 GLU A  11       5.706  17.860 -14.065  1.00  0.72           O  
ATOM    165  OE2 GLU A  11       6.535  15.956 -14.522  1.00  0.72           O  
ATOM    166  H   GLU A  11       3.834  16.114 -10.392  1.00  0.72           H  
ATOM    167  HA  GLU A  11       6.509  16.667  -9.590  1.00  0.72           H  
ATOM    168 1HB  GLU A  11       4.743  17.963 -11.696  1.00  0.72           H  
ATOM    169 2HB  GLU A  11       6.444  18.354 -11.493  1.00  0.72           H  
ATOM    170 1HG  GLU A  11       7.062  16.034 -11.975  1.00  0.72           H  
ATOM    171 2HG  GLU A  11       5.362  15.594 -12.113  1.00  0.72           H  
ATOM    172  N   GLY A  12       4.272  18.930  -8.814  1.00  0.70           N  
ATOM    173  CA  GLY A  12       4.007  20.079  -7.965  1.00  0.70           C  
ATOM    174  C   GLY A  12       4.499  19.779  -6.553  1.00  0.70           C  
ATOM    175  O   GLY A  12       5.293  20.537  -5.992  1.00  0.70           O  
ATOM    176  H   GLY A  12       3.500  18.454  -9.253  1.00  0.70           H  
ATOM    177 1HA  GLY A  12       4.516  20.958  -8.361  1.00  0.70           H  
ATOM    178 2HA  GLY A  12       2.938  20.289  -7.952  1.00  0.70           H  
ATOM    179  N   VAL A  13       4.048  18.651  -5.987  1.00  0.68           N  
ATOM    180  CA  VAL A  13       4.465  18.293  -4.631  1.00  0.68           C  
ATOM    181  C   VAL A  13       5.964  18.088  -4.540  1.00  0.68           C  
ATOM    182  O   VAL A  13       6.594  18.532  -3.580  1.00  0.68           O  
ATOM    183  CB  VAL A  13       3.768  17.028  -4.128  1.00  0.68           C  
ATOM    184  CG1 VAL A  13       4.413  16.597  -2.801  1.00  0.68           C  
ATOM    185  CG2 VAL A  13       2.303  17.302  -3.931  1.00  0.68           C  
ATOM    186  H   VAL A  13       3.401  18.047  -6.503  1.00  0.68           H  
ATOM    187  HA  VAL A  13       4.192  19.107  -3.966  1.00  0.68           H  
ATOM    188  HB  VAL A  13       3.899  16.223  -4.855  1.00  0.68           H  
ATOM    189 1HG1 VAL A  13       3.940  15.709  -2.426  1.00  0.68           H  
ATOM    190 2HG1 VAL A  13       5.470  16.401  -2.962  1.00  0.68           H  
ATOM    191 3HG1 VAL A  13       4.305  17.388  -2.078  1.00  0.68           H  
ATOM    192 1HG2 VAL A  13       1.807  16.405  -3.575  1.00  0.68           H  
ATOM    193 2HG2 VAL A  13       2.181  18.103  -3.200  1.00  0.68           H  
ATOM    194 3HG2 VAL A  13       1.864  17.605  -4.878  1.00  0.68           H  
ATOM    195  N   ARG A  14       6.542  17.403  -5.520  1.00  0.67           N  
ATOM    196  CA  ARG A  14       7.977  17.184  -5.535  1.00  0.67           C  
ATOM    197  C   ARG A  14       8.732  18.498  -5.512  1.00  0.67           C  
ATOM    198  O   ARG A  14       9.636  18.679  -4.693  1.00  0.67           O  
ATOM    199  CB  ARG A  14       8.369  16.367  -6.755  1.00  0.67           C  
ATOM    200  CG  ARG A  14       9.832  16.059  -6.881  1.00  0.67           C  
ATOM    201  CD  ARG A  14      10.095  15.083  -7.982  1.00  0.67           C  
ATOM    202  NE  ARG A  14       9.650  13.731  -7.631  1.00  0.67           N  
ATOM    203  CZ  ARG A  14       8.549  13.117  -8.111  1.00  0.67           C  
ATOM    204  NH1 ARG A  14       7.754  13.749  -8.942  1.00  0.67           N  
ATOM    205  NH2 ARG A  14       8.271  11.879  -7.743  1.00  0.67           N  
ATOM    206  H   ARG A  14       5.973  17.038  -6.281  1.00  0.67           H  
ATOM    207  HA  ARG A  14       8.248  16.620  -4.645  1.00  0.67           H  
ATOM    208 1HB  ARG A  14       7.824  15.433  -6.770  1.00  0.67           H  
ATOM    209 2HB  ARG A  14       8.079  16.917  -7.649  1.00  0.67           H  
ATOM    210 1HG  ARG A  14      10.357  16.977  -7.123  1.00  0.67           H  
ATOM    211 2HG  ARG A  14      10.191  15.680  -5.949  1.00  0.67           H  
ATOM    212 1HD  ARG A  14       9.565  15.397  -8.881  1.00  0.67           H  
ATOM    213 2HD  ARG A  14      11.168  15.043  -8.181  1.00  0.67           H  
ATOM    214  HE  ARG A  14      10.276  13.180  -7.026  1.00  0.67           H  
ATOM    215 1HH1 ARG A  14       7.974  14.692  -9.219  1.00  0.67           H  
ATOM    216 2HH1 ARG A  14       6.928  13.290  -9.308  1.00  0.67           H  
ATOM    217 1HH2 ARG A  14       8.877  11.392  -7.100  1.00  0.67           H  
ATOM    218 2HH2 ARG A  14       7.442  11.423  -8.099  1.00  0.67           H  
ATOM    219  N   ALA A  15       8.344  19.437  -6.379  1.00  0.67           N  
ATOM    220  CA  ALA A  15       8.996  20.733  -6.423  1.00  0.67           C  
ATOM    221  C   ALA A  15       8.852  21.463  -5.092  1.00  0.67           C  
ATOM    222  O   ALA A  15       9.807  22.094  -4.623  1.00  0.67           O  
ATOM    223  CB  ALA A  15       8.407  21.566  -7.547  1.00  0.67           C  
ATOM    224  H   ALA A  15       7.588  19.250  -7.038  1.00  0.67           H  
ATOM    225  HA  ALA A  15      10.057  20.574  -6.611  1.00  0.67           H  
ATOM    226 1HB  ALA A  15       8.910  22.528  -7.594  1.00  0.67           H  
ATOM    227 2HB  ALA A  15       8.531  21.039  -8.492  1.00  0.67           H  
ATOM    228 3HB  ALA A  15       7.343  21.717  -7.355  1.00  0.67           H  
ATOM    229  N   LEU A  16       7.676  21.360  -4.457  1.00  0.67           N  
ATOM    230  CA  LEU A  16       7.480  22.002  -3.166  1.00  0.67           C  
ATOM    231  C   LEU A  16       8.369  21.377  -2.111  1.00  0.67           C  
ATOM    232  O   LEU A  16       9.051  22.089  -1.379  1.00  0.67           O  
ATOM    233  CB  LEU A  16       6.023  21.873  -2.719  1.00  0.67           C  
ATOM    234  CG  LEU A  16       4.993  22.694  -3.452  1.00  0.67           C  
ATOM    235  CD1 LEU A  16       3.608  22.217  -3.062  1.00  0.67           C  
ATOM    236  CD2 LEU A  16       5.159  24.149  -3.055  1.00  0.67           C  
ATOM    237  H   LEU A  16       6.904  20.851  -4.892  1.00  0.67           H  
ATOM    238  HA  LEU A  16       7.736  23.055  -3.260  1.00  0.67           H  
ATOM    239 1HB  LEU A  16       5.731  20.832  -2.820  1.00  0.67           H  
ATOM    240 2HB  LEU A  16       5.964  22.135  -1.663  1.00  0.67           H  
ATOM    241  HG  LEU A  16       5.119  22.579  -4.527  1.00  0.67           H  
ATOM    242 1HD1 LEU A  16       2.867  22.812  -3.590  1.00  0.67           H  
ATOM    243 2HD1 LEU A  16       3.489  21.177  -3.333  1.00  0.67           H  
ATOM    244 3HD1 LEU A  16       3.473  22.329  -1.990  1.00  0.67           H  
ATOM    245 1HD2 LEU A  16       4.407  24.752  -3.573  1.00  0.67           H  
ATOM    246 2HD2 LEU A  16       5.024  24.247  -1.977  1.00  0.67           H  
ATOM    247 3HD2 LEU A  16       6.156  24.490  -3.332  1.00  0.67           H  
ATOM    248  N   LEU A  17       8.439  20.047  -2.073  1.00  0.68           N  
ATOM    249  CA  LEU A  17       9.268  19.393  -1.075  1.00  0.68           C  
ATOM    250  C   LEU A  17      10.727  19.732  -1.244  1.00  0.68           C  
ATOM    251  O   LEU A  17      11.421  20.023  -0.269  1.00  0.68           O  
ATOM    252  CB  LEU A  17       9.088  17.882  -1.122  1.00  0.68           C  
ATOM    253  CG  LEU A  17       7.776  17.332  -0.591  1.00  0.68           C  
ATOM    254  CD1 LEU A  17       7.689  15.828  -0.888  1.00  0.68           C  
ATOM    255  CD2 LEU A  17       7.715  17.605   0.944  1.00  0.68           C  
ATOM    256  H   LEU A  17       7.881  19.489  -2.717  1.00  0.68           H  
ATOM    257  HA  LEU A  17       8.959  19.728  -0.094  1.00  0.68           H  
ATOM    258 1HB  LEU A  17       9.194  17.554  -2.160  1.00  0.68           H  
ATOM    259 2HB  LEU A  17       9.847  17.457  -0.562  1.00  0.68           H  
ATOM    260  HG  LEU A  17       6.952  17.815  -1.092  1.00  0.68           H  
ATOM    261 1HD1 LEU A  17       6.741  15.438  -0.509  1.00  0.68           H  
ATOM    262 2HD1 LEU A  17       7.742  15.671  -1.965  1.00  0.68           H  
ATOM    263 3HD1 LEU A  17       8.515  15.312  -0.403  1.00  0.68           H  
ATOM    264 1HD2 LEU A  17       6.793  17.218   1.344  1.00  0.68           H  
ATOM    265 2HD2 LEU A  17       8.553  17.110   1.438  1.00  0.68           H  
ATOM    266 3HD2 LEU A  17       7.768  18.678   1.133  1.00  0.68           H  
ATOM    267  N   ILE A  18      11.194  19.768  -2.481  1.00  0.69           N  
ATOM    268  CA  ILE A  18      12.582  20.092  -2.703  1.00  0.69           C  
ATOM    269  C   ILE A  18      12.847  21.543  -2.303  1.00  0.69           C  
ATOM    270  O   ILE A  18      13.836  21.817  -1.624  1.00  0.69           O  
ATOM    271  CB  ILE A  18      12.988  19.795  -4.148  1.00  0.69           C  
ATOM    272  CG1 ILE A  18      12.939  18.253  -4.373  1.00  0.69           C  
ATOM    273  CG2 ILE A  18      14.367  20.345  -4.407  1.00  0.69           C  
ATOM    274  CD1 ILE A  18      13.031  17.842  -5.820  1.00  0.69           C  
ATOM    275  H   ILE A  18      10.588  19.533  -3.268  1.00  0.69           H  
ATOM    276  HA  ILE A  18      13.188  19.455  -2.066  1.00  0.69           H  
ATOM    277  HB  ILE A  18      12.266  20.253  -4.830  1.00  0.69           H  
ATOM    278 1HG1 ILE A  18      13.760  17.786  -3.826  1.00  0.69           H  
ATOM    279 2HG1 ILE A  18      11.997  17.872  -3.972  1.00  0.69           H  
ATOM    280 1HG2 ILE A  18      14.653  20.133  -5.435  1.00  0.69           H  
ATOM    281 2HG2 ILE A  18      14.353  21.421  -4.244  1.00  0.69           H  
ATOM    282 3HG2 ILE A  18      15.079  19.880  -3.724  1.00  0.69           H  
ATOM    283 1HD1 ILE A  18      12.983  16.754  -5.895  1.00  0.69           H  
ATOM    284 2HD1 ILE A  18      12.201  18.286  -6.368  1.00  0.69           H  
ATOM    285 3HD1 ILE A  18      13.973  18.191  -6.238  1.00  0.69           H  
ATOM    286  N   GLY A  19      11.972  22.478  -2.699  1.00  0.70           N  
ATOM    287  CA  GLY A  19      12.156  23.883  -2.334  1.00  0.70           C  
ATOM    288  C   GLY A  19      12.167  24.089  -0.814  1.00  0.70           C  
ATOM    289  O   GLY A  19      12.998  24.839  -0.284  1.00  0.70           O  
ATOM    290  H   GLY A  19      11.164  22.221  -3.269  1.00  0.70           H  
ATOM    291 1HA  GLY A  19      13.088  24.248  -2.764  1.00  0.70           H  
ATOM    292 2HA  GLY A  19      11.349  24.468  -2.774  1.00  0.70           H  
ATOM    293  N   LEU A  20      11.279  23.388  -0.109  1.00  0.72           N  
ATOM    294  CA  LEU A  20      11.196  23.456   1.344  1.00  0.72           C  
ATOM    295  C   LEU A  20      12.472  22.956   1.977  1.00  0.72           C  
ATOM    296  O   LEU A  20      13.025  23.592   2.880  1.00  0.72           O  
ATOM    297  CB  LEU A  20      10.022  22.594   1.778  1.00  0.72           C  
ATOM    298  CG  LEU A  20       8.691  23.172   1.460  1.00  0.72           C  
ATOM    299  CD1 LEU A  20       7.597  22.102   1.538  1.00  0.72           C  
ATOM    300  CD2 LEU A  20       8.460  24.232   2.470  1.00  0.72           C  
ATOM    301  H   LEU A  20      10.611  22.797  -0.605  1.00  0.72           H  
ATOM    302  HA  LEU A  20      11.033  24.489   1.642  1.00  0.72           H  
ATOM    303 1HB  LEU A  20      10.096  21.620   1.301  1.00  0.72           H  
ATOM    304 2HB  LEU A  20      10.082  22.464   2.837  1.00  0.72           H  
ATOM    305  HG  LEU A  20       8.699  23.610   0.467  1.00  0.72           H  
ATOM    306 1HD1 LEU A  20       6.652  22.532   1.318  1.00  0.72           H  
ATOM    307 2HD1 LEU A  20       7.794  21.339   0.819  1.00  0.72           H  
ATOM    308 3HD1 LEU A  20       7.576  21.668   2.498  1.00  0.72           H  
ATOM    309 1HD2 LEU A  20       7.529  24.714   2.287  1.00  0.72           H  
ATOM    310 2HD2 LEU A  20       8.462  23.789   3.459  1.00  0.72           H  
ATOM    311 3HD2 LEU A  20       9.255  24.953   2.403  1.00  0.72           H  
ATOM    312  N   TRP A  21      12.976  21.847   1.454  1.00  0.75           N  
ATOM    313  CA  TRP A  21      14.210  21.263   1.925  1.00  0.75           C  
ATOM    314  C   TRP A  21      15.413  22.140   1.615  1.00  0.75           C  
ATOM    315  O   TRP A  21      16.295  22.274   2.459  1.00  0.75           O  
ATOM    316  CB  TRP A  21      14.333  19.864   1.360  1.00  0.75           C  
ATOM    317  CG  TRP A  21      13.586  18.818   2.207  1.00  0.75           C  
ATOM    318  CD1 TRP A  21      13.501  18.825   3.550  1.00  0.75           C  
ATOM    319  CD2 TRP A  21      12.796  17.669   1.774  1.00  0.75           C  
ATOM    320  NE1 TRP A  21      12.773  17.739   3.992  1.00  0.75           N  
ATOM    321  CE2 TRP A  21      12.334  17.034   2.920  1.00  0.75           C  
ATOM    322  CE3 TRP A  21      12.457  17.149   0.546  1.00  0.75           C  
ATOM    323  CZ2 TRP A  21      11.559  15.887   2.861  1.00  0.75           C  
ATOM    324  CZ3 TRP A  21      11.691  16.009   0.494  1.00  0.75           C  
ATOM    325  CH2 TRP A  21      11.254  15.394   1.606  1.00  0.75           C  
ATOM    326  H   TRP A  21      12.467  21.365   0.711  1.00  0.75           H  
ATOM    327  HA  TRP A  21      14.139  21.165   3.005  1.00  0.75           H  
ATOM    328 1HB  TRP A  21      13.934  19.846   0.347  1.00  0.75           H  
ATOM    329 2HB  TRP A  21      15.383  19.585   1.304  1.00  0.75           H  
ATOM    330  HD1 TRP A  21      13.965  19.565   4.195  1.00  0.75           H  
ATOM    331  HE1 TRP A  21      12.582  17.512   4.962  1.00  0.75           H  
ATOM    332  HE3 TRP A  21      12.795  17.632  -0.369  1.00  0.75           H  
ATOM    333  HZ2 TRP A  21      11.196  15.385   3.756  1.00  0.75           H  
ATOM    334  HZ3 TRP A  21      11.443  15.630  -0.478  1.00  0.75           H  
ATOM    335  HH2 TRP A  21      10.654  14.499   1.502  1.00  0.75           H  
ATOM    336  N   LYS A  22      15.455  22.769   0.437  1.00  0.78           N  
ATOM    337  CA  LYS A  22      16.564  23.666   0.125  1.00  0.78           C  
ATOM    338  C   LYS A  22      16.579  24.873   1.055  1.00  0.78           C  
ATOM    339  O   LYS A  22      17.644  25.329   1.469  1.00  0.78           O  
ATOM    340  CB  LYS A  22      16.540  24.139  -1.331  1.00  0.78           C  
ATOM    341  CG  LYS A  22      16.931  23.075  -2.369  1.00  0.78           C  
ATOM    342  CD  LYS A  22      16.872  23.647  -3.784  1.00  0.78           C  
ATOM    343  CE  LYS A  22      17.372  22.650  -4.822  1.00  0.78           C  
ATOM    344  NZ  LYS A  22      17.273  23.195  -6.207  1.00  0.78           N  
ATOM    345  H   LYS A  22      14.722  22.612  -0.251  1.00  0.78           H  
ATOM    346  HA  LYS A  22      17.494  23.121   0.280  1.00  0.78           H  
ATOM    347 1HB  LYS A  22      15.530  24.476  -1.574  1.00  0.78           H  
ATOM    348 2HB  LYS A  22      17.206  24.991  -1.448  1.00  0.78           H  
ATOM    349 1HG  LYS A  22      17.942  22.722  -2.167  1.00  0.78           H  
ATOM    350 2HG  LYS A  22      16.250  22.230  -2.296  1.00  0.78           H  
ATOM    351 1HD  LYS A  22      15.837  23.907  -4.016  1.00  0.78           H  
ATOM    352 2HD  LYS A  22      17.475  24.551  -3.838  1.00  0.78           H  
ATOM    353 1HE  LYS A  22      18.413  22.412  -4.611  1.00  0.78           H  
ATOM    354 2HE  LYS A  22      16.789  21.743  -4.759  1.00  0.78           H  
ATOM    355 1HZ  LYS A  22      17.616  22.509  -6.864  1.00  0.78           H  
ATOM    356 2HZ  LYS A  22      16.309  23.410  -6.418  1.00  0.78           H  
ATOM    357 3HZ  LYS A  22      17.828  24.036  -6.278  1.00  0.78           H  
ATOM    358  N   LYS A  23      15.403  25.382   1.428  1.00  0.81           N  
ATOM    359  CA  LYS A  23      15.379  26.518   2.338  1.00  0.81           C  
ATOM    360  C   LYS A  23      15.826  26.060   3.737  1.00  0.81           C  
ATOM    361  O   LYS A  23      16.691  26.678   4.358  1.00  0.81           O  
ATOM    362  CB  LYS A  23      13.991  27.148   2.377  1.00  0.81           C  
ATOM    363  CG  LYS A  23      13.893  28.408   3.226  1.00  0.81           C  
ATOM    364  CD  LYS A  23      14.654  29.573   2.632  1.00  0.81           C  
ATOM    365  CE  LYS A  23      14.391  30.849   3.435  1.00  0.81           C  
ATOM    366  NZ  LYS A  23      15.108  32.028   2.868  1.00  0.81           N  
ATOM    367  H   LYS A  23      14.532  25.006   1.046  1.00  0.81           H  
ATOM    368  HA  LYS A  23      16.090  27.265   1.985  1.00  0.81           H  
ATOM    369 1HB  LYS A  23      13.680  27.395   1.363  1.00  0.81           H  
ATOM    370 2HB  LYS A  23      13.275  26.416   2.764  1.00  0.81           H  
ATOM    371 1HG  LYS A  23      12.867  28.702   3.330  1.00  0.81           H  
ATOM    372 2HG  LYS A  23      14.297  28.194   4.212  1.00  0.81           H  
ATOM    373 1HD  LYS A  23      15.724  29.356   2.638  1.00  0.81           H  
ATOM    374 2HD  LYS A  23      14.334  29.731   1.602  1.00  0.81           H  
ATOM    375 1HE  LYS A  23      13.317  31.051   3.438  1.00  0.81           H  
ATOM    376 2HE  LYS A  23      14.722  30.696   4.462  1.00  0.81           H  
ATOM    377 1HZ  LYS A  23      14.903  32.844   3.427  1.00  0.81           H  
ATOM    378 2HZ  LYS A  23      16.104  31.857   2.871  1.00  0.81           H  
ATOM    379 3HZ  LYS A  23      14.795  32.184   1.920  1.00  0.81           H  
ATOM    380  N   LEU A  24      15.317  24.913   4.201  1.00  0.84           N  
ATOM    381  CA  LEU A  24      15.713  24.367   5.502  1.00  0.84           C  
ATOM    382  C   LEU A  24      17.218  24.039   5.500  1.00  0.84           C  
ATOM    383  O   LEU A  24      17.936  24.267   6.482  1.00  0.84           O  
ATOM    384  CB  LEU A  24      14.885  23.095   5.803  1.00  0.84           C  
ATOM    385  CG  LEU A  24      13.396  23.272   6.129  1.00  0.84           C  
ATOM    386  CD1 LEU A  24      12.710  21.911   6.143  1.00  0.84           C  
ATOM    387  CD2 LEU A  24      13.256  23.899   7.489  1.00  0.84           C  
ATOM    388  H   LEU A  24      14.612  24.416   3.655  1.00  0.84           H  
ATOM    389  HA  LEU A  24      15.515  25.113   6.269  1.00  0.84           H  
ATOM    390 1HB  LEU A  24      14.947  22.447   4.932  1.00  0.84           H  
ATOM    391 2HB  LEU A  24      15.347  22.576   6.638  1.00  0.84           H  
ATOM    392  HG  LEU A  24      12.926  23.906   5.377  1.00  0.84           H  
ATOM    393 1HD1 LEU A  24      11.658  22.042   6.383  1.00  0.84           H  
ATOM    394 2HD1 LEU A  24      12.805  21.456   5.161  1.00  0.84           H  
ATOM    395 3HD1 LEU A  24      13.175  21.270   6.891  1.00  0.84           H  
ATOM    396 1HD2 LEU A  24      12.201  24.012   7.700  1.00  0.84           H  
ATOM    397 2HD2 LEU A  24      13.709  23.257   8.238  1.00  0.84           H  
ATOM    398 3HD2 LEU A  24      13.746  24.870   7.500  1.00  0.84           H  
ATOM    399  N   GLY A  25      17.696  23.588   4.343  1.00  0.85           N  
ATOM    400  CA  GLY A  25      19.064  23.181   4.074  1.00  0.85           C  
ATOM    401  C   GLY A  25      20.052  24.337   4.090  1.00  0.85           C  
ATOM    402  O   GLY A  25      21.260  24.120   4.008  1.00  0.85           O  
ATOM    403  H   GLY A  25      17.042  23.450   3.584  1.00  0.85           H  
ATOM    404 1HA  GLY A  25      19.363  22.435   4.807  1.00  0.85           H  
ATOM    405 2HA  GLY A  25      19.094  22.697   3.098  1.00  0.85           H  
ATOM    406  N   ALA A  26      19.559  25.573   4.214  1.00  0.85           N  
ATOM    407  CA  ALA A  26      20.415  26.741   4.335  1.00  0.85           C  
ATOM    408  C   ALA A  26      21.287  26.611   5.592  1.00  0.85           C  
ATOM    409  O   ALA A  26      22.366  27.198   5.678  1.00  0.85           O  
ATOM    410  CB  ALA A  26      19.574  28.002   4.380  1.00  0.85           C  
ATOM    411  H   ALA A  26      18.550  25.725   4.246  1.00  0.85           H  
ATOM    412  HA  ALA A  26      21.071  26.778   3.466  1.00  0.85           H  
ATOM    413 1HB  ALA A  26      20.222  28.872   4.455  1.00  0.85           H  
ATOM    414 2HB  ALA A  26      18.972  28.066   3.471  1.00  0.85           H  
ATOM    415 3HB  ALA A  26      18.914  27.960   5.246  1.00  0.85           H  
ATOM    416  N   GLY A  27      20.795  25.849   6.574  1.00  0.83           N  
ATOM    417  CA  GLY A  27      21.483  25.609   7.831  1.00  0.83           C  
ATOM    418  C   GLY A  27      20.834  24.399   8.494  1.00  0.83           C  
ATOM    419  O   GLY A  27      20.026  24.571   9.402  1.00  0.83           O  
ATOM    420  H   GLY A  27      19.890  25.392   6.430  1.00  0.83           H  
ATOM    421 1HA  GLY A  27      22.547  25.452   7.664  1.00  0.83           H  
ATOM    422 2HA  GLY A  27      21.379  26.482   8.476  1.00  0.83           H  
ATOM    423  N   PRO A  28      21.160  23.164   8.055  1.00  0.81           N  
ATOM    424  CA  PRO A  28      20.582  21.903   8.504  1.00  0.81           C  
ATOM    425  C   PRO A  28      20.571  21.736  10.015  1.00  0.81           C  
ATOM    426  O   PRO A  28      19.641  21.154  10.573  1.00  0.81           O  
ATOM    427  CB  PRO A  28      21.534  20.876   7.887  1.00  0.81           C  
ATOM    428  CG  PRO A  28      22.063  21.547   6.652  1.00  0.81           C  
ATOM    429  CD  PRO A  28      22.249  22.991   7.066  1.00  0.81           C  
ATOM    430  HA  PRO A  28      19.567  21.804   8.088  1.00  0.81           H  
ATOM    431 1HB  PRO A  28      22.325  20.609   8.605  1.00  0.81           H  
ATOM    432 2HB  PRO A  28      20.989  19.948   7.657  1.00  0.81           H  
ATOM    433 1HG  PRO A  28      23.004  21.072   6.333  1.00  0.81           H  
ATOM    434 2HG  PRO A  28      21.355  21.435   5.820  1.00  0.81           H  
ATOM    435 1HD  PRO A  28      23.231  23.128   7.541  1.00  0.81           H  
ATOM    436 2HD  PRO A  28      22.128  23.625   6.200  1.00  0.81           H  
ATOM    437  N   LEU A  29      21.592  22.268  10.698  1.00  0.77           N  
ATOM    438  CA  LEU A  29      21.623  22.134  12.147  1.00  0.77           C  
ATOM    439  C   LEU A  29      20.570  23.025  12.763  1.00  0.77           C  
ATOM    440  O   LEU A  29      19.768  22.580  13.581  1.00  0.77           O  
ATOM    441  CB  LEU A  29      22.987  22.511  12.735  1.00  0.77           C  
ATOM    442  CG  LEU A  29      23.037  22.401  14.261  1.00  0.77           C  
ATOM    443  CD1 LEU A  29      22.776  20.976  14.627  1.00  0.77           C  
ATOM    444  CD2 LEU A  29      24.377  22.867  14.792  1.00  0.77           C  
ATOM    445  H   LEU A  29      22.341  22.746  10.222  1.00  0.77           H  
ATOM    446  HA  LEU A  29      21.400  21.100  12.410  1.00  0.77           H  
ATOM    447 1HB  LEU A  29      23.746  21.850  12.320  1.00  0.77           H  
ATOM    448 2HB  LEU A  29      23.224  23.538  12.460  1.00  0.77           H  
ATOM    449  HG  LEU A  29      22.244  23.013  14.695  1.00  0.77           H  
ATOM    450 1HD1 LEU A  29      22.781  20.874  15.698  1.00  0.77           H  
ATOM    451 2HD1 LEU A  29      21.811  20.680  14.235  1.00  0.77           H  
ATOM    452 3HD1 LEU A  29      23.546  20.342  14.202  1.00  0.77           H  
ATOM    453 1HD2 LEU A  29      24.389  22.775  15.878  1.00  0.77           H  
ATOM    454 2HD2 LEU A  29      25.170  22.251  14.367  1.00  0.77           H  
ATOM    455 3HD2 LEU A  29      24.536  23.909  14.513  1.00  0.77           H  
ATOM    456  N   GLU A  30      20.567  24.295  12.367  1.00  0.74           N  
ATOM    457  CA  GLU A  30      19.628  25.245  12.934  1.00  0.74           C  
ATOM    458  C   GLU A  30      18.209  24.819  12.594  1.00  0.74           C  
ATOM    459  O   GLU A  30      17.302  24.919  13.426  1.00  0.74           O  
ATOM    460  CB  GLU A  30      19.920  26.657  12.413  1.00  0.74           C  
ATOM    461  CG  GLU A  30      21.232  27.250  12.935  1.00  0.74           C  
ATOM    462  CD  GLU A  30      21.541  28.630  12.385  1.00  0.74           C  
ATOM    463  OE1 GLU A  30      20.823  29.093  11.530  1.00  0.74           O  
ATOM    464  OE2 GLU A  30      22.502  29.216  12.826  1.00  0.74           O  
ATOM    465  H   GLU A  30      21.221  24.601  11.662  1.00  0.74           H  
ATOM    466  HA  GLU A  30      19.739  25.241  14.019  1.00  0.74           H  
ATOM    467 1HB  GLU A  30      19.971  26.636  11.322  1.00  0.74           H  
ATOM    468 2HB  GLU A  30      19.107  27.326  12.691  1.00  0.74           H  
ATOM    469 1HG  GLU A  30      21.178  27.310  14.023  1.00  0.74           H  
ATOM    470 2HG  GLU A  30      22.045  26.570  12.678  1.00  0.74           H  
ATOM    471  N   ALA A  31      18.024  24.307  11.374  1.00  0.72           N  
ATOM    472  CA  ALA A  31      16.724  23.837  10.941  1.00  0.72           C  
ATOM    473  C   ALA A  31      16.273  22.675  11.805  1.00  0.72           C  
ATOM    474  O   ALA A  31      15.139  22.666  12.285  1.00  0.72           O  
ATOM    475  CB  ALA A  31      16.788  23.409   9.496  1.00  0.72           C  
ATOM    476  H   ALA A  31      18.806  24.265  10.724  1.00  0.72           H  
ATOM    477  HA  ALA A  31      16.007  24.649  11.052  1.00  0.72           H  
ATOM    478 1HB  ALA A  31      15.817  23.068   9.173  1.00  0.72           H  
ATOM    479 2HB  ALA A  31      17.103  24.254   8.884  1.00  0.72           H  
ATOM    480 3HB  ALA A  31      17.508  22.602   9.390  1.00  0.72           H  
ATOM    481  N   GLY A  32      17.185  21.731  12.063  1.00  0.70           N  
ATOM    482  CA  GLY A  32      16.881  20.585  12.898  1.00  0.70           C  
ATOM    483  C   GLY A  32      16.515  21.039  14.298  1.00  0.70           C  
ATOM    484  O   GLY A  32      15.573  20.518  14.901  1.00  0.70           O  
ATOM    485  H   GLY A  32      18.112  21.775  11.639  1.00  0.70           H  
ATOM    486 1HA  GLY A  32      16.065  20.015  12.463  1.00  0.70           H  
ATOM    487 2HA  GLY A  32      17.749  19.933  12.926  1.00  0.70           H  
ATOM    488  N   VAL A  33      17.228  22.051  14.807  1.00  0.70           N  
ATOM    489  CA  VAL A  33      16.936  22.560  16.131  1.00  0.70           C  
ATOM    490  C   VAL A  33      15.548  23.145  16.166  1.00  0.70           C  
ATOM    491  O   VAL A  33      14.796  22.872  17.093  1.00  0.70           O  
ATOM    492  CB  VAL A  33      17.938  23.623  16.596  1.00  0.70           C  
ATOM    493  CG1 VAL A  33      17.413  24.237  17.850  1.00  0.70           C  
ATOM    494  CG2 VAL A  33      19.321  22.980  16.878  1.00  0.70           C  
ATOM    495  H   VAL A  33      18.005  22.439  14.272  1.00  0.70           H  
ATOM    496  HA  VAL A  33      16.980  21.730  16.836  1.00  0.70           H  
ATOM    497  HB  VAL A  33      18.027  24.398  15.839  1.00  0.70           H  
ATOM    498 1HG1 VAL A  33      18.087  24.992  18.167  1.00  0.70           H  
ATOM    499 2HG1 VAL A  33      16.443  24.689  17.656  1.00  0.70           H  
ATOM    500 3HG1 VAL A  33      17.311  23.478  18.626  1.00  0.70           H  
ATOM    501 1HG2 VAL A  33      20.015  23.745  17.222  1.00  0.70           H  
ATOM    502 2HG2 VAL A  33      19.218  22.215  17.645  1.00  0.70           H  
ATOM    503 3HG2 VAL A  33      19.709  22.531  15.982  1.00  0.70           H  
ATOM    504  N   LYS A  34      15.185  23.928  15.154  1.00  0.70           N  
ATOM    505  CA  LYS A  34      13.855  24.508  15.120  1.00  0.70           C  
ATOM    506  C   LYS A  34      12.791  23.416  15.067  1.00  0.70           C  
ATOM    507  O   LYS A  34      11.785  23.501  15.765  1.00  0.70           O  
ATOM    508  CB  LYS A  34      13.729  25.475  13.950  1.00  0.70           C  
ATOM    509  CG  LYS A  34      12.363  26.121  13.775  1.00  0.70           C  
ATOM    510  CD  LYS A  34      11.913  27.051  14.897  1.00  0.70           C  
ATOM    511  CE  LYS A  34      10.640  27.791  14.430  1.00  0.70           C  
ATOM    512  NZ  LYS A  34       9.955  28.597  15.500  1.00  0.70           N  
ATOM    513  H   LYS A  34      15.853  24.137  14.410  1.00  0.70           H  
ATOM    514  HA  LYS A  34      13.706  25.072  16.038  1.00  0.70           H  
ATOM    515 1HB  LYS A  34      14.473  26.264  14.054  1.00  0.70           H  
ATOM    516 2HB  LYS A  34      13.957  24.939  13.026  1.00  0.70           H  
ATOM    517 1HG  LYS A  34      12.321  26.647  12.822  1.00  0.70           H  
ATOM    518 2HG  LYS A  34      11.649  25.328  13.764  1.00  0.70           H  
ATOM    519 1HD  LYS A  34      11.685  26.474  15.797  1.00  0.70           H  
ATOM    520 2HD  LYS A  34      12.692  27.775  15.126  1.00  0.70           H  
ATOM    521 1HE  LYS A  34      10.943  28.459  13.636  1.00  0.70           H  
ATOM    522 2HE  LYS A  34       9.927  27.073  14.031  1.00  0.70           H  
ATOM    523 1HZ  LYS A  34       9.134  29.067  15.064  1.00  0.70           H  
ATOM    524 2HZ  LYS A  34       9.620  27.964  16.247  1.00  0.70           H  
ATOM    525 3HZ  LYS A  34      10.572  29.285  15.878  1.00  0.70           H  
ATOM    526  N   ILE A  35      13.030  22.349  14.307  1.00  0.70           N  
ATOM    527  CA  ILE A  35      12.047  21.277  14.251  1.00  0.70           C  
ATOM    528  C   ILE A  35      11.892  20.694  15.656  1.00  0.70           C  
ATOM    529  O   ILE A  35      10.774  20.567  16.154  1.00  0.70           O  
ATOM    530  CB  ILE A  35      12.483  20.188  13.246  1.00  0.70           C  
ATOM    531  CG1 ILE A  35      12.454  20.743  11.817  1.00  0.70           C  
ATOM    532  CG2 ILE A  35      11.532  18.979  13.354  1.00  0.70           C  
ATOM    533  CD1 ILE A  35      13.176  19.884  10.817  1.00  0.70           C  
ATOM    534  H   ILE A  35      13.876  22.309  13.736  1.00  0.70           H  
ATOM    535  HA  ILE A  35      11.086  21.672  13.948  1.00  0.70           H  
ATOM    536  HB  ILE A  35      13.502  19.876  13.464  1.00  0.70           H  
ATOM    537 1HG1 ILE A  35      11.418  20.826  11.497  1.00  0.70           H  
ATOM    538 2HG1 ILE A  35      12.902  21.732  11.812  1.00  0.70           H  
ATOM    539 1HG2 ILE A  35      11.835  18.209  12.649  1.00  0.70           H  
ATOM    540 2HG2 ILE A  35      11.573  18.582  14.366  1.00  0.70           H  
ATOM    541 3HG2 ILE A  35      10.513  19.293  13.126  1.00  0.70           H  
ATOM    542 1HD1 ILE A  35      13.108  20.345   9.834  1.00  0.70           H  
ATOM    543 2HD1 ILE A  35      14.218  19.799  11.099  1.00  0.70           H  
ATOM    544 3HD1 ILE A  35      12.728  18.895  10.797  1.00  0.70           H  
ATOM    545  N   LEU A  36      13.011  20.416  16.325  1.00  0.72           N  
ATOM    546  CA  LEU A  36      12.983  19.865  17.676  1.00  0.72           C  
ATOM    547  C   LEU A  36      12.352  20.808  18.708  1.00  0.72           C  
ATOM    548  O   LEU A  36      11.606  20.353  19.566  1.00  0.72           O  
ATOM    549  CB  LEU A  36      14.409  19.525  18.097  1.00  0.72           C  
ATOM    550  CG  LEU A  36      15.043  18.360  17.366  1.00  0.72           C  
ATOM    551  CD1 LEU A  36      16.466  18.316  17.681  1.00  0.72           C  
ATOM    552  CD2 LEU A  36      14.405  17.075  17.802  1.00  0.72           C  
ATOM    553  H   LEU A  36      13.911  20.566  15.868  1.00  0.72           H  
ATOM    554  HA  LEU A  36      12.403  18.952  17.656  1.00  0.72           H  
ATOM    555 1HB  LEU A  36      15.037  20.400  17.929  1.00  0.72           H  
ATOM    556 2HB  LEU A  36      14.414  19.300  19.162  1.00  0.72           H  
ATOM    557  HG  LEU A  36      14.928  18.492  16.289  1.00  0.72           H  
ATOM    558 1HD1 LEU A  36      16.888  17.503  17.141  1.00  0.72           H  
ATOM    559 2HD1 LEU A  36      16.923  19.242  17.372  1.00  0.72           H  
ATOM    560 3HD1 LEU A  36      16.617  18.175  18.747  1.00  0.72           H  
ATOM    561 1HD2 LEU A  36      14.883  16.252  17.290  1.00  0.72           H  
ATOM    562 2HD2 LEU A  36      14.538  16.953  18.876  1.00  0.72           H  
ATOM    563 3HD2 LEU A  36      13.350  17.093  17.566  1.00  0.72           H  
ATOM    564  N   GLU A  37      12.618  22.117  18.604  1.00  0.74           N  
ATOM    565  CA  GLU A  37      12.048  23.136  19.503  1.00  0.74           C  
ATOM    566  C   GLU A  37      10.531  23.251  19.322  1.00  0.74           C  
ATOM    567  O   GLU A  37       9.809  23.652  20.235  1.00  0.74           O  
ATOM    568  CB  GLU A  37      12.728  24.498  19.300  1.00  0.74           C  
ATOM    569  CG  GLU A  37      14.210  24.624  19.818  1.00  0.74           C  
ATOM    570  CD  GLU A  37      14.358  24.650  21.334  1.00  0.74           C  
ATOM    571  OE1 GLU A  37      13.696  25.447  21.951  1.00  0.74           O  
ATOM    572  OE2 GLU A  37      15.150  23.901  21.874  1.00  0.74           O  
ATOM    573  H   GLU A  37      13.256  22.423  17.879  1.00  0.74           H  
ATOM    574  HA  GLU A  37      12.229  22.819  20.530  1.00  0.74           H  
ATOM    575 1HB  GLU A  37      12.733  24.731  18.236  1.00  0.74           H  
ATOM    576 2HB  GLU A  37      12.137  25.268  19.794  1.00  0.74           H  
ATOM    577 1HG  GLU A  37      14.769  23.770  19.449  1.00  0.74           H  
ATOM    578 2HG  GLU A  37      14.659  25.522  19.395  1.00  0.74           H  
ATOM    579  N   GLU A  38      10.045  23.005  18.111  1.00  0.78           N  
ATOM    580  CA  GLU A  38       8.611  23.030  17.890  1.00  0.78           C  
ATOM    581  C   GLU A  38       7.976  21.693  18.336  1.00  0.78           C  
ATOM    582  O   GLU A  38       6.914  21.673  18.966  1.00  0.78           O  
ATOM    583  CB  GLU A  38       8.313  23.344  16.412  1.00  0.78           C  
ATOM    584  CG  GLU A  38       8.713  24.764  15.962  1.00  0.78           C  
ATOM    585  CD  GLU A  38       7.905  25.901  16.598  1.00  0.78           C  
ATOM    586  OE1 GLU A  38       6.691  25.915  16.461  1.00  0.78           O  
ATOM    587  OE2 GLU A  38       8.519  26.756  17.226  1.00  0.78           O  
ATOM    588  H   GLU A  38      10.678  22.777  17.346  1.00  0.78           H  
ATOM    589  HA  GLU A  38       8.180  23.823  18.499  1.00  0.78           H  
ATOM    590 1HB  GLU A  38       8.867  22.641  15.783  1.00  0.78           H  
ATOM    591 2HB  GLU A  38       7.259  23.201  16.201  1.00  0.78           H  
ATOM    592 1HG  GLU A  38       9.756  24.915  16.217  1.00  0.78           H  
ATOM    593 2HG  GLU A  38       8.628  24.823  14.876  1.00  0.78           H  
ATOM    594  N   LEU A  39       8.656  20.569  18.122  1.00  0.81           N  
ATOM    595  CA  LEU A  39       8.040  19.296  18.482  1.00  0.81           C  
ATOM    596  C   LEU A  39       7.666  19.177  19.949  1.00  0.81           C  
ATOM    597  O   LEU A  39       6.587  18.689  20.249  1.00  0.81           O  
ATOM    598  CB  LEU A  39       8.970  18.145  18.120  1.00  0.81           C  
ATOM    599  CG  LEU A  39       9.088  17.852  16.676  1.00  0.81           C  
ATOM    600  CD1 LEU A  39      10.203  16.854  16.464  1.00  0.81           C  
ATOM    601  CD2 LEU A  39       7.760  17.321  16.187  1.00  0.81           C  
ATOM    602  H   LEU A  39       9.553  20.591  17.639  1.00  0.81           H  
ATOM    603  HA  LEU A  39       7.129  19.193  17.895  1.00  0.81           H  
ATOM    604 1HB  LEU A  39       9.968  18.400  18.486  1.00  0.81           H  
ATOM    605 2HB  LEU A  39       8.647  17.254  18.631  1.00  0.81           H  
ATOM    606  HG  LEU A  39       9.318  18.748  16.140  1.00  0.81           H  
ATOM    607 1HD1 LEU A  39      10.300  16.647  15.414  1.00  0.81           H  
ATOM    608 2HD1 LEU A  39      11.125  17.270  16.827  1.00  0.81           H  
ATOM    609 3HD1 LEU A  39       9.982  15.935  17.003  1.00  0.81           H  
ATOM    610 1HD2 LEU A  39       7.841  17.130  15.158  1.00  0.81           H  
ATOM    611 2HD2 LEU A  39       7.506  16.408  16.709  1.00  0.81           H  
ATOM    612 3HD2 LEU A  39       6.979  18.059  16.356  1.00  0.81           H  
ATOM    613  N   LEU A  40       8.506  19.624  20.864  1.00  0.84           N  
ATOM    614  CA  LEU A  40       8.876  19.893  22.238  1.00  0.84           C  
ATOM    615  C   LEU A  40       9.049  21.389  22.462  1.00  0.84           C  
ATOM    616  O   LEU A  40      10.118  21.893  22.153  1.00  0.84           O  
ATOM    617  CB  LEU A  40      10.161  19.147  22.580  1.00  0.84           C  
ATOM    618  CG  LEU A  40      10.058  17.642  22.366  1.00  0.84           C  
ATOM    619  CD1 LEU A  40      11.344  16.986  22.698  1.00  0.84           C  
ATOM    620  CD2 LEU A  40       8.953  17.136  23.190  1.00  0.84           C  
ATOM    621  H   LEU A  40       7.723  19.289  21.393  1.00  0.84           H  
ATOM    622  HA  LEU A  40       8.092  19.501  22.868  1.00  0.84           H  
ATOM    623 1HB  LEU A  40      10.968  19.529  21.954  1.00  0.84           H  
ATOM    624 2HB  LEU A  40      10.409  19.330  23.624  1.00  0.84           H  
ATOM    625  HG  LEU A  40       9.846  17.430  21.317  1.00  0.84           H  
ATOM    626 1HD1 LEU A  40      11.235  15.917  22.541  1.00  0.84           H  
ATOM    627 2HD1 LEU A  40      12.135  17.381  22.060  1.00  0.84           H  
ATOM    628 3HD1 LEU A  40      11.580  17.180  23.728  1.00  0.84           H  
ATOM    629 1HD2 LEU A  40       8.845  16.097  23.057  1.00  0.84           H  
ATOM    630 2HD2 LEU A  40       9.152  17.342  24.241  1.00  0.84           H  
ATOM    631 3HD2 LEU A  40       8.040  17.634  22.878  1.00  0.84           H  
ATOM    632  N   GLY A  41       8.090  22.108  23.085  1.00  0.86           N  
ATOM    633  CA  GLY A  41       6.874  21.638  23.768  1.00  0.86           C  
ATOM    634  C   GLY A  41       5.503  21.505  23.062  1.00  0.86           C  
ATOM    635  O   GLY A  41       4.521  21.366  23.784  1.00  0.86           O  
ATOM    636  H   GLY A  41       8.279  23.098  23.164  1.00  0.86           H  
ATOM    637 1HA  GLY A  41       7.088  20.701  24.277  1.00  0.86           H  
ATOM    638 2HA  GLY A  41       6.718  22.330  24.595  1.00  0.86           H  
ATOM    639  N   HIS A  42       5.348  21.561  21.724  1.00  0.87           N  
ATOM    640  CA  HIS A  42       3.950  21.451  21.239  1.00  0.87           C  
ATOM    641  C   HIS A  42       3.366  20.067  21.547  1.00  0.87           C  
ATOM    642  O   HIS A  42       2.173  19.926  21.831  1.00  0.87           O  
ATOM    643  CB  HIS A  42       3.785  21.698  19.729  1.00  0.87           C  
ATOM    644  CG  HIS A  42       4.007  23.135  19.274  1.00  0.87           C  
ATOM    645  ND1 HIS A  42       3.307  24.214  19.790  1.00  0.87           N  
ATOM    646  CD2 HIS A  42       4.812  23.640  18.316  1.00  0.87           C  
ATOM    647  CE1 HIS A  42       3.718  25.324  19.179  1.00  0.87           C  
ATOM    648  NE2 HIS A  42       4.632  24.988  18.284  1.00  0.87           N  
ATOM    649  H   HIS A  42       6.109  21.676  21.048  1.00  0.87           H  
ATOM    650  HA  HIS A  42       3.333  22.185  21.754  1.00  0.87           H  
ATOM    651 1HB  HIS A  42       4.481  21.056  19.188  1.00  0.87           H  
ATOM    652 2HB  HIS A  42       2.783  21.396  19.428  1.00  0.87           H  
ATOM    653  HD2 HIS A  42       5.482  23.091  17.681  1.00  0.87           H  
ATOM    654  HE1 HIS A  42       3.361  26.334  19.377  1.00  0.87           H  
ATOM    655  HE2 HIS A  42       5.162  25.599  17.635  1.00  0.87           H  
ATOM    656  N   HIS A  43       4.224  19.055  21.505  1.00  0.87           N  
ATOM    657  CA  HIS A  43       3.878  17.671  21.756  1.00  0.87           C  
ATOM    658  C   HIS A  43       4.916  17.123  22.746  1.00  0.87           C  
ATOM    659  O   HIS A  43       5.765  16.319  22.355  1.00  0.87           O  
ATOM    660  CB  HIS A  43       3.973  16.857  20.476  1.00  0.87           C  
ATOM    661  CG  HIS A  43       3.201  17.419  19.319  1.00  0.87           C  
ATOM    662  ND1 HIS A  43       1.828  17.357  19.222  1.00  0.87           N  
ATOM    663  CD2 HIS A  43       3.633  18.063  18.208  1.00  0.87           C  
ATOM    664  CE1 HIS A  43       1.446  17.943  18.094  1.00  0.87           C  
ATOM    665  NE2 HIS A  43       2.525  18.377  17.463  1.00  0.87           N  
ATOM    666  H   HIS A  43       5.180  19.241  21.241  1.00  0.87           H  
ATOM    667  HA  HIS A  43       2.872  17.583  22.154  1.00  0.87           H  
ATOM    668 1HB  HIS A  43       5.007  16.762  20.181  1.00  0.87           H  
ATOM    669 2HB  HIS A  43       3.604  15.854  20.683  1.00  0.87           H  
ATOM    670  HD1 HIS A  43       1.204  16.951  19.893  1.00  0.87           H  
ATOM    671  HD2 HIS A  43       4.629  18.340  17.857  1.00  0.87           H  
ATOM    672  HE1 HIS A  43       0.391  18.001  17.828  1.00  0.87           H  
ATOM    673  N   PRO A  44       4.878  17.537  24.034  1.00  0.86           N  
ATOM    674  CA  PRO A  44       5.919  17.355  25.043  1.00  0.86           C  
ATOM    675  C   PRO A  44       6.215  15.888  25.311  1.00  0.86           C  
ATOM    676  O   PRO A  44       7.292  15.535  25.787  1.00  0.86           O  
ATOM    677  CB  PRO A  44       5.328  18.042  26.275  1.00  0.86           C  
ATOM    678  CG  PRO A  44       3.833  18.017  26.059  1.00  0.86           C  
ATOM    679  CD  PRO A  44       3.639  18.140  24.567  1.00  0.86           C  
ATOM    680  HA  PRO A  44       6.818  17.893  24.737  1.00  0.86           H  
ATOM    681 1HB  PRO A  44       5.635  17.507  27.185  1.00  0.86           H  
ATOM    682 2HB  PRO A  44       5.723  19.066  26.354  1.00  0.86           H  
ATOM    683 1HG  PRO A  44       3.409  17.086  26.463  1.00  0.86           H  
ATOM    684 2HG  PRO A  44       3.359  18.845  26.609  1.00  0.86           H  
ATOM    685 1HD  PRO A  44       2.758  17.547  24.297  1.00  0.86           H  
ATOM    686 2HD  PRO A  44       3.540  19.183  24.275  1.00  0.86           H  
ATOM    687  N   ASP A  45       5.268  15.024  24.975  1.00  0.86           N  
ATOM    688  CA  ASP A  45       5.404  13.592  25.163  1.00  0.86           C  
ATOM    689  C   ASP A  45       6.512  12.977  24.303  1.00  0.86           C  
ATOM    690  O   ASP A  45       7.031  11.905  24.620  1.00  0.86           O  
ATOM    691  CB  ASP A  45       4.057  12.912  24.871  1.00  0.86           C  
ATOM    692  CG  ASP A  45       3.497  13.238  23.443  1.00  0.86           C  
ATOM    693  OD1 ASP A  45       3.040  14.342  23.248  1.00  0.86           O  
ATOM    694  OD2 ASP A  45       3.531  12.388  22.575  1.00  0.86           O  
ATOM    695  H   ASP A  45       4.407  15.369  24.584  1.00  0.86           H  
ATOM    696  HA  ASP A  45       5.656  13.412  26.208  1.00  0.86           H  
ATOM    697 1HB  ASP A  45       4.169  11.831  24.966  1.00  0.86           H  
ATOM    698 2HB  ASP A  45       3.325  13.231  25.613  1.00  0.86           H  
ATOM    699  N   LEU A  46       6.945  13.684  23.255  1.00  0.87           N  
ATOM    700  CA  LEU A  46       7.981  13.155  22.376  1.00  0.87           C  
ATOM    701  C   LEU A  46       9.345  13.135  23.058  1.00  0.87           C  
ATOM    702  O   LEU A  46      10.265  12.443  22.608  1.00  0.87           O  
ATOM    703  CB  LEU A  46       8.047  13.954  21.077  1.00  0.87           C  
ATOM    704  CG  LEU A  46       6.827  13.837  20.183  1.00  0.87           C  
ATOM    705  CD1 LEU A  46       6.969  14.801  19.024  1.00  0.87           C  
ATOM    706  CD2 LEU A  46       6.711  12.403  19.715  1.00  0.87           C  
ATOM    707  H   LEU A  46       6.514  14.587  23.039  1.00  0.87           H  
ATOM    708  HA  LEU A  46       7.711  12.132  22.126  1.00  0.87           H  
ATOM    709 1HB  LEU A  46       8.155  15.000  21.304  1.00  0.87           H  
ATOM    710 2HB  LEU A  46       8.921  13.635  20.510  1.00  0.87           H  
ATOM    711  HG  LEU A  46       5.926  14.111  20.744  1.00  0.87           H  
ATOM    712 1HD1 LEU A  46       6.101  14.732  18.380  1.00  0.87           H  
ATOM    713 2HD1 LEU A  46       7.045  15.812  19.420  1.00  0.87           H  
ATOM    714 3HD1 LEU A  46       7.863  14.560  18.453  1.00  0.87           H  
ATOM    715 1HD2 LEU A  46       5.854  12.277  19.081  1.00  0.87           H  
ATOM    716 2HD2 LEU A  46       7.604  12.122  19.159  1.00  0.87           H  
ATOM    717 3HD2 LEU A  46       6.601  11.764  20.586  1.00  0.87           H  
ATOM    718  N   ILE A  47       9.459  13.828  24.196  1.00  0.90           N  
ATOM    719  CA  ILE A  47      10.694  13.844  24.952  1.00  0.90           C  
ATOM    720  C   ILE A  47      11.083  12.437  25.348  1.00  0.90           C  
ATOM    721  O   ILE A  47      12.260  12.159  25.558  1.00  0.90           O  
ATOM    722  CB  ILE A  47      10.573  14.708  26.215  1.00  0.90           C  
ATOM    723  CG1 ILE A  47      11.953  14.952  26.803  1.00  0.90           C  
ATOM    724  CG2 ILE A  47       9.688  14.025  27.265  1.00  0.90           C  
ATOM    725  CD1 ILE A  47      12.867  15.756  25.945  1.00  0.90           C  
ATOM    726  H   ILE A  47       8.667  14.363  24.559  1.00  0.90           H  
ATOM    727  HA  ILE A  47      11.482  14.255  24.326  1.00  0.90           H  
ATOM    728  HB  ILE A  47      10.134  15.669  25.947  1.00  0.90           H  
ATOM    729 1HG1 ILE A  47      11.834  15.464  27.753  1.00  0.90           H  
ATOM    730 2HG1 ILE A  47      12.425  13.987  26.989  1.00  0.90           H  
ATOM    731 1HG2 ILE A  47       9.609  14.668  28.136  1.00  0.90           H  
ATOM    732 2HG2 ILE A  47       8.698  13.848  26.857  1.00  0.90           H  
ATOM    733 3HG2 ILE A  47      10.123  13.076  27.571  1.00  0.90           H  
ATOM    734 1HD1 ILE A  47      13.805  15.870  26.468  1.00  0.90           H  
ATOM    735 2HD1 ILE A  47      13.027  15.250  24.991  1.00  0.90           H  
ATOM    736 3HD1 ILE A  47      12.433  16.735  25.777  1.00  0.90           H  
ATOM    737  N   GLU A  48      10.096  11.544  25.473  1.00  0.95           N  
ATOM    738  CA  GLU A  48      10.382  10.186  25.853  1.00  0.95           C  
ATOM    739  C   GLU A  48      11.183   9.490  24.756  1.00  0.95           C  
ATOM    740  O   GLU A  48      12.088   8.716  25.041  1.00  0.95           O  
ATOM    741  CB  GLU A  48       9.081   9.444  26.139  1.00  0.95           C  
ATOM    742  CG  GLU A  48       8.327   9.953  27.380  1.00  0.95           C  
ATOM    743  CD  GLU A  48       9.087   9.775  28.673  1.00  0.95           C  
ATOM    744  OE1 GLU A  48       9.521   8.680  28.940  1.00  0.95           O  
ATOM    745  OE2 GLU A  48       9.228  10.736  29.395  1.00  0.95           O  
ATOM    746  H   GLU A  48       9.129  11.809  25.271  1.00  0.95           H  
ATOM    747  HA  GLU A  48      10.977  10.199  26.764  1.00  0.95           H  
ATOM    748 1HB  GLU A  48       8.415   9.543  25.278  1.00  0.95           H  
ATOM    749 2HB  GLU A  48       9.287   8.384  26.275  1.00  0.95           H  
ATOM    750 1HG  GLU A  48       8.114  11.016  27.239  1.00  0.95           H  
ATOM    751 2HG  GLU A  48       7.374   9.430  27.449  1.00  0.95           H  
ATOM    752  N   PHE A  49      10.924   9.806  23.486  1.00  0.99           N  
ATOM    753  CA  PHE A  49      11.645   9.129  22.415  1.00  0.99           C  
ATOM    754  C   PHE A  49      13.068   9.620  22.364  1.00  0.99           C  
ATOM    755  O   PHE A  49      13.991   8.902  21.978  1.00  0.99           O  
ATOM    756  CB  PHE A  49      11.016   9.386  21.056  1.00  0.99           C  
ATOM    757  CG  PHE A  49       9.735   8.716  20.870  1.00  0.99           C  
ATOM    758  CD1 PHE A  49       8.595   9.445  20.683  1.00  0.99           C  
ATOM    759  CD2 PHE A  49       9.653   7.344  20.916  1.00  0.99           C  
ATOM    760  CE1 PHE A  49       7.378   8.819  20.514  1.00  0.99           C  
ATOM    761  CE2 PHE A  49       8.453   6.719  20.761  1.00  0.99           C  
ATOM    762  CZ  PHE A  49       7.308   7.455  20.551  1.00  0.99           C  
ATOM    763  H   PHE A  49      10.244  10.524  23.258  1.00  0.99           H  
ATOM    764  HA  PHE A  49      11.650   8.057  22.614  1.00  0.99           H  
ATOM    765 1HB  PHE A  49      10.866  10.461  20.923  1.00  0.99           H  
ATOM    766 2HB  PHE A  49      11.693   9.052  20.273  1.00  0.99           H  
ATOM    767  HD1 PHE A  49       8.673  10.527  20.660  1.00  0.99           H  
ATOM    768  HD2 PHE A  49      10.557   6.750  21.077  1.00  0.99           H  
ATOM    769  HE1 PHE A  49       6.469   9.403  20.353  1.00  0.99           H  
ATOM    770  HE2 PHE A  49       8.407   5.638  20.803  1.00  0.99           H  
ATOM    771  HZ  PHE A  49       6.346   6.951  20.416  1.00  0.99           H  
ATOM    772  N   PHE A  50      13.236  10.864  22.766  1.00  1.03           N  
ATOM    773  CA  PHE A  50      14.527  11.502  22.739  1.00  1.03           C  
ATOM    774  C   PHE A  50      15.227  11.417  24.091  1.00  1.03           C  
ATOM    775  O   PHE A  50      16.346  11.896  24.231  1.00  1.03           O  
ATOM    776  CB  PHE A  50      14.345  12.976  22.423  1.00  1.03           C  
ATOM    777  CG  PHE A  50      13.712  13.302  21.109  1.00  1.03           C  
ATOM    778  CD1 PHE A  50      13.615  12.389  20.075  1.00  1.03           C  
ATOM    779  CD2 PHE A  50      13.179  14.551  20.932  1.00  1.03           C  
ATOM    780  CE1 PHE A  50      12.985  12.742  18.892  1.00  1.03           C  
ATOM    781  CE2 PHE A  50      12.547  14.913  19.768  1.00  1.03           C  
ATOM    782  CZ  PHE A  50      12.446  14.011  18.745  1.00  1.03           C  
ATOM    783  H   PHE A  50      12.413  11.396  23.055  1.00  1.03           H  
ATOM    784  HA  PHE A  50      15.148  11.023  21.982  1.00  1.03           H  
ATOM    785 1HB  PHE A  50      13.736  13.427  23.209  1.00  1.03           H  
ATOM    786 2HB  PHE A  50      15.292  13.448  22.452  1.00  1.03           H  
ATOM    787  HD1 PHE A  50      14.033  11.390  20.200  1.00  1.03           H  
ATOM    788  HD2 PHE A  50      13.262  15.254  21.745  1.00  1.03           H  
ATOM    789  HE1 PHE A  50      12.909  12.019  18.080  1.00  1.03           H  
ATOM    790  HE2 PHE A  50      12.124  15.915  19.660  1.00  1.03           H  
ATOM    791  HZ  PHE A  50      11.944  14.293  17.821  1.00  1.03           H  
ATOM    792  N   ILE A  51      14.622  10.757  25.082  1.00  1.05           N  
ATOM    793  CA  ILE A  51      15.209  10.757  26.419  1.00  1.05           C  
ATOM    794  C   ILE A  51      16.529   9.995  26.418  1.00  1.05           C  
ATOM    795  O   ILE A  51      17.443  10.284  27.191  1.00  1.05           O  
ATOM    796  CB  ILE A  51      14.243  10.153  27.457  1.00  1.05           C  
ATOM    797  CG1 ILE A  51      14.613  10.644  28.838  1.00  1.05           C  
ATOM    798  CG2 ILE A  51      14.278   8.625  27.430  1.00  1.05           C  
ATOM    799  CD1 ILE A  51      14.387  12.152  28.982  1.00  1.05           C  
ATOM    800  H   ILE A  51      13.727  10.288  24.939  1.00  1.05           H  
ATOM    801  HA  ILE A  51      15.408  11.789  26.705  1.00  1.05           H  
ATOM    802  HB  ILE A  51      13.239  10.492  27.239  1.00  1.05           H  
ATOM    803 1HG1 ILE A  51      14.007  10.125  29.578  1.00  1.05           H  
ATOM    804 2HG1 ILE A  51      15.665  10.428  29.030  1.00  1.05           H  
ATOM    805 1HG2 ILE A  51      13.572   8.242  28.164  1.00  1.05           H  
ATOM    806 2HG2 ILE A  51      14.001   8.266  26.447  1.00  1.05           H  
ATOM    807 3HG2 ILE A  51      15.276   8.271  27.675  1.00  1.05           H  
ATOM    808 1HD1 ILE A  51      14.663  12.470  29.986  1.00  1.05           H  
ATOM    809 2HD1 ILE A  51      15.000  12.686  28.252  1.00  1.05           H  
ATOM    810 3HD1 ILE A  51      13.333  12.379  28.804  1.00  1.05           H  
ATOM    811  N   GLU A  52      16.652   9.040  25.499  1.00  1.06           N  
ATOM    812  CA  GLU A  52      17.848   8.224  25.356  1.00  1.06           C  
ATOM    813  C   GLU A  52      19.043   9.060  24.907  1.00  1.06           C  
ATOM    814  O   GLU A  52      20.191   8.637  25.045  1.00  1.06           O  
ATOM    815  CB  GLU A  52      17.607   7.076  24.376  1.00  1.06           C  
ATOM    816  CG  GLU A  52      16.609   6.029  24.879  1.00  1.06           C  
ATOM    817  CD  GLU A  52      16.407   4.868  23.921  1.00  1.06           C  
ATOM    818  OE1 GLU A  52      17.017   4.858  22.877  1.00  1.06           O  
ATOM    819  OE2 GLU A  52      15.637   3.992  24.243  1.00  1.06           O  
ATOM    820  H   GLU A  52      15.865   8.872  24.887  1.00  1.06           H  
ATOM    821  HA  GLU A  52      18.086   7.795  26.330  1.00  1.06           H  
ATOM    822 1HB  GLU A  52      17.229   7.477  23.435  1.00  1.06           H  
ATOM    823 2HB  GLU A  52      18.551   6.573  24.164  1.00  1.06           H  
ATOM    824 1HG  GLU A  52      16.961   5.640  25.834  1.00  1.06           H  
ATOM    825 2HG  GLU A  52      15.651   6.521  25.051  1.00  1.06           H  
ATOM    826  N   ALA A  53      18.772  10.233  24.327  1.00  1.06           N  
ATOM    827  CA  ALA A  53      19.814  11.120  23.851  1.00  1.06           C  
ATOM    828  C   ALA A  53      20.398  11.947  24.998  1.00  1.06           C  
ATOM    829  O   ALA A  53      21.381  12.655  24.803  1.00  1.06           O  
ATOM    830  CB  ALA A  53      19.271  12.041  22.767  1.00  1.06           C  
ATOM    831  H   ALA A  53      17.813  10.562  24.254  1.00  1.06           H  
ATOM    832  HA  ALA A  53      20.613  10.510  23.433  1.00  1.06           H  
ATOM    833 1HB  ALA A  53      20.069  12.687  22.401  1.00  1.06           H  
ATOM    834 2HB  ALA A  53      18.878  11.450  21.945  1.00  1.06           H  
ATOM    835 3HB  ALA A  53      18.479  12.650  23.183  1.00  1.06           H  
ATOM    836  N   GLY A  54      19.835  11.859  26.206  1.00  1.05           N  
ATOM    837  CA  GLY A  54      20.365  12.665  27.297  1.00  1.05           C  
ATOM    838  C   GLY A  54      19.619  13.984  27.464  1.00  1.05           C  
ATOM    839  O   GLY A  54      18.391  14.052  27.361  1.00  1.05           O  
ATOM    840  H   GLY A  54      19.035  11.249  26.380  1.00  1.05           H  
ATOM    841 1HA  GLY A  54      20.298  12.093  28.222  1.00  1.05           H  
ATOM    842 2HA  GLY A  54      21.422  12.861  27.126  1.00  1.05           H  
ATOM    843  N   ASP A  55      20.343  15.045  27.808  1.00  1.05           N  
ATOM    844  CA  ASP A  55      19.648  16.273  28.157  1.00  1.05           C  
ATOM    845  C   ASP A  55      19.184  17.072  26.948  1.00  1.05           C  
ATOM    846  O   ASP A  55      19.888  17.931  26.404  1.00  1.05           O  
ATOM    847  CB  ASP A  55      20.498  17.165  29.060  1.00  1.05           C  
ATOM    848  CG  ASP A  55      19.732  18.450  29.541  1.00  1.05           C  
ATOM    849  OD1 ASP A  55      18.689  18.780  28.968  1.00  1.05           O  
ATOM    850  OD2 ASP A  55      20.198  19.063  30.476  1.00  1.05           O  
ATOM    851  H   ASP A  55      21.349  14.988  27.858  1.00  1.05           H  
ATOM    852  HA  ASP A  55      18.759  16.000  28.727  1.00  1.05           H  
ATOM    853 1HB  ASP A  55      20.816  16.600  29.937  1.00  1.05           H  
ATOM    854 2HB  ASP A  55      21.397  17.474  28.525  1.00  1.05           H  
ATOM    855  N   ILE A  56      17.953  16.766  26.577  1.00  1.03           N  
ATOM    856  CA  ILE A  56      17.203  17.360  25.485  1.00  1.03           C  
ATOM    857  C   ILE A  56      16.351  18.531  25.986  1.00  1.03           C  
ATOM    858  O   ILE A  56      16.093  19.491  25.257  1.00  1.03           O  
ATOM    859  CB  ILE A  56      16.372  16.292  24.771  1.00  1.03           C  
ATOM    860  CG1 ILE A  56      17.303  15.248  24.233  1.00  1.03           C  
ATOM    861  CG2 ILE A  56      15.483  16.871  23.663  1.00  1.03           C  
ATOM    862  CD1 ILE A  56      18.335  15.821  23.335  1.00  1.03           C  
ATOM    863  H   ILE A  56      17.545  15.983  27.084  1.00  1.03           H  
ATOM    864  HA  ILE A  56      17.914  17.746  24.769  1.00  1.03           H  
ATOM    865  HB  ILE A  56      15.763  15.798  25.501  1.00  1.03           H  
ATOM    866 1HG1 ILE A  56      17.796  14.736  25.051  1.00  1.03           H  
ATOM    867 2HG1 ILE A  56      16.739  14.526  23.682  1.00  1.03           H  
ATOM    868 1HG2 ILE A  56      14.915  16.067  23.210  1.00  1.03           H  
ATOM    869 2HG2 ILE A  56      14.798  17.603  24.093  1.00  1.03           H  
ATOM    870 3HG2 ILE A  56      16.090  17.344  22.908  1.00  1.03           H  
ATOM    871 1HD1 ILE A  56      18.971  15.029  22.959  1.00  1.03           H  
ATOM    872 2HD1 ILE A  56      17.860  16.317  22.511  1.00  1.03           H  
ATOM    873 3HD1 ILE A  56      18.931  16.537  23.884  1.00  1.03           H  
ATOM    874  N   ASN A  57      15.899  18.431  27.239  1.00  1.00           N  
ATOM    875  CA  ASN A  57      15.029  19.422  27.877  1.00  1.00           C  
ATOM    876  C   ASN A  57      15.640  20.820  27.886  1.00  1.00           C  
ATOM    877  O   ASN A  57      14.929  21.814  27.735  1.00  1.00           O  
ATOM    878  CB  ASN A  57      14.749  19.010  29.307  1.00  1.00           C  
ATOM    879  CG  ASN A  57      13.791  17.886  29.431  1.00  1.00           C  
ATOM    880  OD1 ASN A  57      12.985  17.640  28.537  1.00  1.00           O  
ATOM    881  ND2 ASN A  57      13.864  17.178  30.528  1.00  1.00           N  
ATOM    882  H   ASN A  57      16.193  17.633  27.779  1.00  1.00           H  
ATOM    883  HA  ASN A  57      14.093  19.471  27.318  1.00  1.00           H  
ATOM    884 1HB  ASN A  57      15.692  18.725  29.784  1.00  1.00           H  
ATOM    885 2HB  ASN A  57      14.358  19.866  29.856  1.00  1.00           H  
ATOM    886 1HD2 ASN A  57      13.247  16.404  30.666  1.00  1.00           H  
ATOM    887 2HD2 ASN A  57      14.540  17.412  31.228  1.00  1.00           H  
ATOM    888  N   ALA A  58      16.967  20.900  28.015  1.00  0.97           N  
ATOM    889  CA  ALA A  58      17.681  22.172  28.000  1.00  0.97           C  
ATOM    890  C   ALA A  58      17.491  22.949  26.685  1.00  0.97           C  
ATOM    891  O   ALA A  58      17.713  24.162  26.653  1.00  0.97           O  
ATOM    892  CB  ALA A  58      19.155  21.937  28.228  1.00  0.97           C  
ATOM    893  H   ALA A  58      17.518  20.050  28.186  1.00  0.97           H  
ATOM    894  HA  ALA A  58      17.288  22.784  28.810  1.00  0.97           H  
ATOM    895 1HB  ALA A  58      19.684  22.885  28.249  1.00  0.97           H  
ATOM    896 2HB  ALA A  58      19.299  21.415  29.178  1.00  0.97           H  
ATOM    897 3HB  ALA A  58      19.533  21.320  27.422  1.00  0.97           H  
ATOM    898  N   GLY A  59      17.145  22.264  25.591  1.00  0.92           N  
ATOM    899  CA  GLY A  59      16.965  22.924  24.303  1.00  0.92           C  
ATOM    900  C   GLY A  59      18.259  23.143  23.520  1.00  0.92           C  
ATOM    901  O   GLY A  59      19.300  22.544  23.805  1.00  0.92           O  
ATOM    902  H   GLY A  59      16.937  21.267  25.650  1.00  0.92           H  
ATOM    903 1HA  GLY A  59      16.278  22.329  23.698  1.00  0.92           H  
ATOM    904 2HA  GLY A  59      16.470  23.882  24.458  1.00  0.92           H  
ATOM    905  N   GLU A  60      18.185  24.056  22.558  1.00  0.87           N  
ATOM    906  CA  GLU A  60      19.211  24.336  21.541  1.00  0.87           C  
ATOM    907  C   GLU A  60      20.680  24.349  21.954  1.00  0.87           C  
ATOM    908  O   GLU A  60      21.532  23.965  21.153  1.00  0.87           O  
ATOM    909  CB  GLU A  60      18.919  25.688  20.903  1.00  0.87           C  
ATOM    910  CG  GLU A  60      19.949  26.113  19.840  1.00  0.87           C  
ATOM    911  CD  GLU A  60      19.559  27.375  19.087  1.00  0.87           C  
ATOM    912  OE1 GLU A  60      18.526  27.931  19.380  1.00  0.87           O  
ATOM    913  OE2 GLU A  60      20.293  27.768  18.207  1.00  0.87           O  
ATOM    914  H   GLU A  60      17.286  24.526  22.459  1.00  0.87           H  
ATOM    915  HA  GLU A  60      19.106  23.571  20.771  1.00  0.87           H  
ATOM    916 1HB  GLU A  60      17.926  25.676  20.455  1.00  0.87           H  
ATOM    917 2HB  GLU A  60      18.916  26.455  21.677  1.00  0.87           H  
ATOM    918 1HG  GLU A  60      20.894  26.305  20.354  1.00  0.87           H  
ATOM    919 2HG  GLU A  60      20.123  25.299  19.146  1.00  0.87           H  
ATOM    920  N   ASP A  61      21.001  24.830  23.144  1.00  0.81           N  
ATOM    921  CA  ASP A  61      22.402  24.923  23.540  1.00  0.81           C  
ATOM    922  C   ASP A  61      23.008  23.602  24.014  1.00  0.81           C  
ATOM    923  O   ASP A  61      24.222  23.511  24.213  1.00  0.81           O  
ATOM    924  CB  ASP A  61      22.571  26.012  24.583  1.00  0.81           C  
ATOM    925  CG  ASP A  61      22.411  27.390  23.959  1.00  0.81           C  
ATOM    926  OD1 ASP A  61      22.675  27.527  22.769  1.00  0.81           O  
ATOM    927  OD2 ASP A  61      22.015  28.288  24.653  1.00  0.81           O  
ATOM    928  H   ASP A  61      20.270  25.120  23.778  1.00  0.81           H  
ATOM    929  HA  ASP A  61      22.963  25.234  22.668  1.00  0.81           H  
ATOM    930 1HB  ASP A  61      21.824  25.884  25.370  1.00  0.81           H  
ATOM    931 2HB  ASP A  61      23.557  25.935  25.042  1.00  0.81           H  
ATOM    932  N   SER A  62      22.180  22.581  24.208  1.00  0.76           N  
ATOM    933  CA  SER A  62      22.706  21.286  24.601  1.00  0.76           C  
ATOM    934  C   SER A  62      23.228  20.545  23.401  1.00  0.76           C  
ATOM    935  O   SER A  62      22.547  20.421  22.378  1.00  0.76           O  
ATOM    936  CB  SER A  62      21.673  20.418  25.270  1.00  0.76           C  
ATOM    937  OG  SER A  62      22.164  19.097  25.461  1.00  0.76           O  
ATOM    938  H   SER A  62      21.179  22.689  24.040  1.00  0.76           H  
ATOM    939  HA  SER A  62      23.531  21.442  25.297  1.00  0.76           H  
ATOM    940 1HB  SER A  62      21.420  20.846  26.229  1.00  0.76           H  
ATOM    941 2HB  SER A  62      20.766  20.398  24.675  1.00  0.76           H  
ATOM    942  HG  SER A  62      21.418  18.619  25.917  1.00  0.76           H  
ATOM    943  N   ALA A  63      24.373  19.912  23.582  1.00  0.72           N  
ATOM    944  CA  ALA A  63      24.998  19.106  22.549  1.00  0.72           C  
ATOM    945  C   ALA A  63      24.080  17.992  22.079  1.00  0.72           C  
ATOM    946  O   ALA A  63      24.205  17.508  20.954  1.00  0.72           O  
ATOM    947  CB  ALA A  63      26.288  18.502  23.066  1.00  0.72           C  
ATOM    948  H   ALA A  63      24.852  20.036  24.464  1.00  0.72           H  
ATOM    949  HA  ALA A  63      25.216  19.754  21.701  1.00  0.72           H  
ATOM    950 1HB  ALA A  63      26.759  17.920  22.275  1.00  0.72           H  
ATOM    951 2HB  ALA A  63      26.961  19.298  23.383  1.00  0.72           H  
ATOM    952 3HB  ALA A  63      26.068  17.852  23.913  1.00  0.72           H  
ATOM    953  N   LYS A  64      23.164  17.561  22.942  1.00  0.70           N  
ATOM    954  CA  LYS A  64      22.304  16.447  22.608  1.00  0.70           C  
ATOM    955  C   LYS A  64      21.145  16.883  21.713  1.00  0.70           C  
ATOM    956  O   LYS A  64      20.617  16.093  20.927  1.00  0.70           O  
ATOM    957  CB  LYS A  64      21.830  15.799  23.894  1.00  0.70           C  
ATOM    958  CG  LYS A  64      22.994  15.277  24.735  1.00  0.70           C  
ATOM    959  CD  LYS A  64      23.872  14.300  23.929  1.00  0.70           C  
ATOM    960  CE  LYS A  64      24.955  13.671  24.796  1.00  0.70           C  
ATOM    961  NZ  LYS A  64      25.820  12.739  24.019  1.00  0.70           N  
ATOM    962  H   LYS A  64      23.043  18.029  23.844  1.00  0.70           H  
ATOM    963  HA  LYS A  64      22.890  15.711  22.058  1.00  0.70           H  
ATOM    964 1HB  LYS A  64      21.266  16.515  24.491  1.00  0.70           H  
ATOM    965 2HB  LYS A  64      21.184  14.959  23.673  1.00  0.70           H  
ATOM    966 1HG  LYS A  64      23.603  16.120  25.066  1.00  0.70           H  
ATOM    967 2HG  LYS A  64      22.602  14.768  25.612  1.00  0.70           H  
ATOM    968 1HD  LYS A  64      23.260  13.516  23.491  1.00  0.70           H  
ATOM    969 2HD  LYS A  64      24.354  14.846  23.119  1.00  0.70           H  
ATOM    970 1HE  LYS A  64      25.575  14.459  25.219  1.00  0.70           H  
ATOM    971 2HE  LYS A  64      24.479  13.118  25.608  1.00  0.70           H  
ATOM    972 1HZ  LYS A  64      26.520  12.343  24.627  1.00  0.70           H  
ATOM    973 2HZ  LYS A  64      25.250  11.999  23.632  1.00  0.70           H  
ATOM    974 3HZ  LYS A  64      26.269  13.243  23.269  1.00  0.70           H  
ATOM    975  N   VAL A  65      20.776  18.160  21.788  1.00  0.69           N  
ATOM    976  CA  VAL A  65      19.713  18.681  20.946  1.00  0.69           C  
ATOM    977  C   VAL A  65      20.330  18.933  19.608  1.00  0.69           C  
ATOM    978  O   VAL A  65      19.744  18.626  18.574  1.00  0.69           O  
ATOM    979  CB  VAL A  65      19.092  19.962  21.508  1.00  0.69           C  
ATOM    980  CG1 VAL A  65      18.086  20.555  20.510  1.00  0.69           C  
ATOM    981  CG2 VAL A  65      18.427  19.608  22.786  1.00  0.69           C  
ATOM    982  H   VAL A  65      21.268  18.804  22.400  1.00  0.69           H  
ATOM    983  HA  VAL A  65      18.929  17.930  20.843  1.00  0.69           H  
ATOM    984  HB  VAL A  65      19.875  20.709  21.686  1.00  0.69           H  
ATOM    985 1HG1 VAL A  65      17.648  21.462  20.926  1.00  0.69           H  
ATOM    986 2HG1 VAL A  65      18.597  20.795  19.579  1.00  0.69           H  
ATOM    987 3HG1 VAL A  65      17.299  19.834  20.318  1.00  0.69           H  
ATOM    988 1HG2 VAL A  65      17.973  20.456  23.233  1.00  0.69           H  
ATOM    989 2HG2 VAL A  65      17.671  18.876  22.589  1.00  0.69           H  
ATOM    990 3HG2 VAL A  65      19.166  19.199  23.467  1.00  0.69           H  
ATOM    991  N   ARG A  66      21.539  19.492  19.636  1.00  0.69           N  
ATOM    992  CA  ARG A  66      22.263  19.776  18.414  1.00  0.69           C  
ATOM    993  C   ARG A  66      22.567  18.446  17.702  1.00  0.69           C  
ATOM    994  O   ARG A  66      22.473  18.349  16.478  1.00  0.69           O  
ATOM    995  CB  ARG A  66      23.530  20.554  18.733  1.00  0.69           C  
ATOM    996  CG  ARG A  66      23.247  21.978  19.242  1.00  0.69           C  
ATOM    997  CD  ARG A  66      24.487  22.742  19.547  1.00  0.69           C  
ATOM    998  NE  ARG A  66      24.199  24.052  20.160  1.00  0.69           N  
ATOM    999  CZ  ARG A  66      25.110  25.058  20.272  1.00  0.69           C  
ATOM   1000  NH1 ARG A  66      26.318  24.884  19.766  1.00  0.69           N  
ATOM   1001  NH2 ARG A  66      24.827  26.217  20.876  1.00  0.69           N  
ATOM   1002  H   ARG A  66      21.957  19.732  20.538  1.00  0.69           H  
ATOM   1003  HA  ARG A  66      21.635  20.395  17.775  1.00  0.69           H  
ATOM   1004 1HB  ARG A  66      24.091  20.029  19.502  1.00  0.69           H  
ATOM   1005 2HB  ARG A  66      24.159  20.623  17.848  1.00  0.69           H  
ATOM   1006 1HG  ARG A  66      22.672  22.529  18.496  1.00  0.69           H  
ATOM   1007 2HG  ARG A  66      22.663  21.905  20.164  1.00  0.69           H  
ATOM   1008 1HD  ARG A  66      25.093  22.168  20.249  1.00  0.69           H  
ATOM   1009 2HD  ARG A  66      25.047  22.908  18.630  1.00  0.69           H  
ATOM   1010  HE  ARG A  66      23.258  24.182  20.568  1.00  0.69           H  
ATOM   1011 1HH1 ARG A  66      26.551  24.016  19.305  1.00  0.69           H  
ATOM   1012 2HH1 ARG A  66      27.007  25.618  19.838  1.00  0.69           H  
ATOM   1013 1HH2 ARG A  66      23.906  26.416  21.316  1.00  0.69           H  
ATOM   1014 2HH2 ARG A  66      25.533  26.929  20.936  1.00  0.69           H  
ATOM   1015  N   GLY A  67      22.864  17.397  18.480  1.00  0.69           N  
ATOM   1016  CA  GLY A  67      23.088  16.060  17.949  1.00  0.69           C  
ATOM   1017  C   GLY A  67      21.852  15.569  17.192  1.00  0.69           C  
ATOM   1018  O   GLY A  67      21.940  15.215  16.007  1.00  0.69           O  
ATOM   1019  H   GLY A  67      22.983  17.528  19.480  1.00  0.69           H  
ATOM   1020 1HA  GLY A  67      23.954  16.068  17.288  1.00  0.69           H  
ATOM   1021 2HA  GLY A  67      23.310  15.384  18.774  1.00  0.69           H  
ATOM   1022  N   LEU A  68      20.687  15.579  17.863  1.00  0.70           N  
ATOM   1023  CA  LEU A  68      19.460  15.136  17.205  1.00  0.70           C  
ATOM   1024  C   LEU A  68      19.152  16.014  16.005  1.00  0.70           C  
ATOM   1025  O   LEU A  68      18.760  15.512  14.951  1.00  0.70           O  
ATOM   1026  CB  LEU A  68      18.249  15.267  18.140  1.00  0.70           C  
ATOM   1027  CG  LEU A  68      18.095  14.360  19.324  1.00  0.70           C  
ATOM   1028  CD1 LEU A  68      16.930  14.877  20.138  1.00  0.70           C  
ATOM   1029  CD2 LEU A  68      17.813  12.953  18.873  1.00  0.70           C  
ATOM   1030  H   LEU A  68      20.661  15.873  18.842  1.00  0.70           H  
ATOM   1031  HA  LEU A  68      19.580  14.107  16.877  1.00  0.70           H  
ATOM   1032 1HB  LEU A  68      18.286  16.270  18.556  1.00  0.70           H  
ATOM   1033 2HB  LEU A  68      17.342  15.176  17.542  1.00  0.70           H  
ATOM   1034  HG  LEU A  68      18.997  14.390  19.937  1.00  0.70           H  
ATOM   1035 1HD1 LEU A  68      16.803  14.251  21.006  1.00  0.70           H  
ATOM   1036 2HD1 LEU A  68      17.131  15.897  20.443  1.00  0.70           H  
ATOM   1037 3HD1 LEU A  68      16.025  14.856  19.533  1.00  0.70           H  
ATOM   1038 1HD2 LEU A  68      17.681  12.314  19.748  1.00  0.70           H  
ATOM   1039 2HD2 LEU A  68      16.901  12.941  18.272  1.00  0.70           H  
ATOM   1040 3HD2 LEU A  68      18.650  12.589  18.277  1.00  0.70           H  
ATOM   1041  N   ALA A  69      19.375  17.318  16.148  1.00  0.72           N  
ATOM   1042  CA  ALA A  69      19.103  18.266  15.091  1.00  0.72           C  
ATOM   1043  C   ALA A  69      19.919  17.977  13.857  1.00  0.72           C  
ATOM   1044  O   ALA A  69      19.394  18.018  12.740  1.00  0.72           O  
ATOM   1045  CB  ALA A  69      19.424  19.651  15.566  1.00  0.72           C  
ATOM   1046  H   ALA A  69      19.710  17.676  17.037  1.00  0.72           H  
ATOM   1047  HA  ALA A  69      18.049  18.197  14.829  1.00  0.72           H  
ATOM   1048 1HB  ALA A  69      19.236  20.353  14.784  1.00  0.72           H  
ATOM   1049 2HB  ALA A  69      18.838  19.897  16.434  1.00  0.72           H  
ATOM   1050 3HB  ALA A  69      20.456  19.694  15.826  1.00  0.72           H  
ATOM   1051  N   ARG A  70      21.190  17.621  14.035  1.00  0.74           N  
ATOM   1052  CA  ARG A  70      21.999  17.334  12.875  1.00  0.74           C  
ATOM   1053  C   ARG A  70      21.436  16.114  12.177  1.00  0.74           C  
ATOM   1054  O   ARG A  70      21.351  16.081  10.948  1.00  0.74           O  
ATOM   1055  CB  ARG A  70      23.456  17.109  13.229  1.00  0.74           C  
ATOM   1056  CG  ARG A  70      24.320  16.799  12.007  1.00  0.74           C  
ATOM   1057  CD  ARG A  70      24.358  17.962  11.056  1.00  0.74           C  
ATOM   1058  NE  ARG A  70      25.077  17.649   9.816  1.00  0.74           N  
ATOM   1059  CZ  ARG A  70      26.396  17.790   9.609  1.00  0.74           C  
ATOM   1060  NH1 ARG A  70      27.194  18.244  10.555  1.00  0.74           N  
ATOM   1061  NH2 ARG A  70      26.867  17.460   8.424  1.00  0.74           N  
ATOM   1062  H   ARG A  70      21.601  17.601  14.969  1.00  0.74           H  
ATOM   1063  HA  ARG A  70      21.944  18.184  12.195  1.00  0.74           H  
ATOM   1064 1HB  ARG A  70      23.856  17.988  13.726  1.00  0.74           H  
ATOM   1065 2HB  ARG A  70      23.533  16.273  13.928  1.00  0.74           H  
ATOM   1066 1HG  ARG A  70      25.337  16.576  12.325  1.00  0.74           H  
ATOM   1067 2HG  ARG A  70      23.905  15.937  11.479  1.00  0.74           H  
ATOM   1068 1HD  ARG A  70      23.336  18.241  10.791  1.00  0.74           H  
ATOM   1069 2HD  ARG A  70      24.850  18.809  11.532  1.00  0.74           H  
ATOM   1070  HE  ARG A  70      24.538  17.282   9.015  1.00  0.74           H  
ATOM   1071 1HH1 ARG A  70      26.817  18.491  11.457  1.00  0.74           H  
ATOM   1072 2HH1 ARG A  70      28.183  18.342  10.376  1.00  0.74           H  
ATOM   1073 1HH2 ARG A  70      26.197  17.114   7.718  1.00  0.74           H  
ATOM   1074 2HH2 ARG A  70      27.847  17.547   8.216  1.00  0.74           H  
ATOM   1075  N   LYS A  71      21.022  15.111  12.957  1.00  0.77           N  
ATOM   1076  CA  LYS A  71      20.453  13.916  12.355  1.00  0.77           C  
ATOM   1077  C   LYS A  71      19.197  14.267  11.557  1.00  0.77           C  
ATOM   1078  O   LYS A  71      19.039  13.822  10.421  1.00  0.77           O  
ATOM   1079  CB  LYS A  71      20.163  12.853  13.413  1.00  0.77           C  
ATOM   1080  CG  LYS A  71      19.638  11.549  12.847  1.00  0.77           C  
ATOM   1081  CD  LYS A  71      19.516  10.504  13.931  1.00  0.77           C  
ATOM   1082  CE  LYS A  71      19.023   9.177  13.380  1.00  0.77           C  
ATOM   1083  NZ  LYS A  71      18.997   8.139  14.432  1.00  0.77           N  
ATOM   1084  H   LYS A  71      21.119  15.181  13.975  1.00  0.77           H  
ATOM   1085  HA  LYS A  71      21.182  13.505  11.657  1.00  0.77           H  
ATOM   1086 1HB  LYS A  71      21.070  12.648  13.982  1.00  0.77           H  
ATOM   1087 2HB  LYS A  71      19.421  13.230  14.113  1.00  0.77           H  
ATOM   1088 1HG  LYS A  71      18.657  11.726  12.408  1.00  0.77           H  
ATOM   1089 2HG  LYS A  71      20.307  11.188  12.066  1.00  0.77           H  
ATOM   1090 1HD  LYS A  71      20.488  10.354  14.402  1.00  0.77           H  
ATOM   1091 2HD  LYS A  71      18.814  10.855  14.688  1.00  0.77           H  
ATOM   1092 1HE  LYS A  71      18.018   9.299  12.981  1.00  0.77           H  
ATOM   1093 2HE  LYS A  71      19.683   8.849  12.577  1.00  0.77           H  
ATOM   1094 1HZ  LYS A  71      18.663   7.250  14.045  1.00  0.77           H  
ATOM   1095 2HZ  LYS A  71      19.922   8.004  14.799  1.00  0.77           H  
ATOM   1096 3HZ  LYS A  71      18.380   8.419  15.172  1.00  0.77           H  
ATOM   1097  N   PHE A  72      18.320  15.111  12.120  1.00  0.81           N  
ATOM   1098  CA  PHE A  72      17.100  15.492  11.403  1.00  0.81           C  
ATOM   1099  C   PHE A  72      17.465  16.209  10.106  1.00  0.81           C  
ATOM   1100  O   PHE A  72      16.860  15.976   9.051  1.00  0.81           O  
ATOM   1101  CB  PHE A  72      16.215  16.412  12.258  1.00  0.81           C  
ATOM   1102  CG  PHE A  72      15.461  15.725  13.367  1.00  0.81           C  
ATOM   1103  CD1 PHE A  72      15.971  14.597  13.990  1.00  0.81           C  
ATOM   1104  CD2 PHE A  72      14.222  16.203  13.773  1.00  0.81           C  
ATOM   1105  CE1 PHE A  72      15.269  13.964  14.992  1.00  0.81           C  
ATOM   1106  CE2 PHE A  72      13.513  15.568  14.767  1.00  0.81           C  
ATOM   1107  CZ  PHE A  72      14.039  14.445  15.375  1.00  0.81           C  
ATOM   1108  H   PHE A  72      18.497  15.456  13.065  1.00  0.81           H  
ATOM   1109  HA  PHE A  72      16.542  14.591  11.159  1.00  0.81           H  
ATOM   1110 1HB  PHE A  72      16.841  17.182  12.708  1.00  0.81           H  
ATOM   1111 2HB  PHE A  72      15.494  16.919  11.618  1.00  0.81           H  
ATOM   1112  HD1 PHE A  72      16.942  14.213  13.683  1.00  0.81           H  
ATOM   1113  HD2 PHE A  72      13.814  17.085  13.290  1.00  0.81           H  
ATOM   1114  HE1 PHE A  72      15.685  13.080  15.475  1.00  0.81           H  
ATOM   1115  HE2 PHE A  72      12.546  15.948  15.072  1.00  0.81           H  
ATOM   1116  HZ  PHE A  72      13.490  13.943  16.153  1.00  0.81           H  
ATOM   1117  N   GLY A  73      18.495  17.050  10.175  1.00  0.85           N  
ATOM   1118  CA  GLY A  73      18.994  17.792   9.031  1.00  0.85           C  
ATOM   1119  C   GLY A  73      19.417  16.836   7.919  1.00  0.85           C  
ATOM   1120  O   GLY A  73      18.993  16.980   6.763  1.00  0.85           O  
ATOM   1121  H   GLY A  73      18.943  17.205  11.079  1.00  0.85           H  
ATOM   1122 1HA  GLY A  73      18.225  18.475   8.672  1.00  0.85           H  
ATOM   1123 2HA  GLY A  73      19.846  18.395   9.348  1.00  0.85           H  
ATOM   1124  N   GLU A  74      20.250  15.851   8.268  1.00  0.88           N  
ATOM   1125  CA  GLU A  74      20.736  14.894   7.284  1.00  0.88           C  
ATOM   1126  C   GLU A  74      19.609  14.024   6.730  1.00  0.88           C  
ATOM   1127  O   GLU A  74      19.583  13.736   5.532  1.00  0.88           O  
ATOM   1128  CB  GLU A  74      21.817  13.998   7.894  1.00  0.88           C  
ATOM   1129  CG  GLU A  74      23.142  14.711   8.238  1.00  0.88           C  
ATOM   1130  CD  GLU A  74      23.824  15.337   7.044  1.00  0.88           C  
ATOM   1131  OE1 GLU A  74      23.961  14.676   6.035  1.00  0.88           O  
ATOM   1132  OE2 GLU A  74      24.244  16.477   7.156  1.00  0.88           O  
ATOM   1133  H   GLU A  74      20.560  15.787   9.240  1.00  0.88           H  
ATOM   1134  HA  GLU A  74      21.173  15.450   6.456  1.00  0.88           H  
ATOM   1135 1HB  GLU A  74      21.432  13.557   8.818  1.00  0.88           H  
ATOM   1136 2HB  GLU A  74      22.039  13.180   7.209  1.00  0.88           H  
ATOM   1137 1HG  GLU A  74      22.931  15.493   8.965  1.00  0.88           H  
ATOM   1138 2HG  GLU A  74      23.817  13.997   8.706  1.00  0.88           H  
ATOM   1139  N   LEU A  75      18.641  13.646   7.568  1.00  0.91           N  
ATOM   1140  CA  LEU A  75      17.542  12.828   7.071  1.00  0.91           C  
ATOM   1141  C   LEU A  75      16.750  13.609   6.031  1.00  0.91           C  
ATOM   1142  O   LEU A  75      16.383  13.071   4.985  1.00  0.91           O  
ATOM   1143  CB  LEU A  75      16.635  12.398   8.230  1.00  0.91           C  
ATOM   1144  CG  LEU A  75      17.257  11.385   9.219  1.00  0.91           C  
ATOM   1145  CD1 LEU A  75      16.348  11.230  10.424  1.00  0.91           C  
ATOM   1146  CD2 LEU A  75      17.449  10.066   8.523  1.00  0.91           C  
ATOM   1147  H   LEU A  75      18.691  13.894   8.557  1.00  0.91           H  
ATOM   1148  HA  LEU A  75      17.954  11.938   6.596  1.00  0.91           H  
ATOM   1149 1HB  LEU A  75      16.363  13.290   8.798  1.00  0.91           H  
ATOM   1150 2HB  LEU A  75      15.727  11.958   7.820  1.00  0.91           H  
ATOM   1151  HG  LEU A  75      18.218  11.745   9.555  1.00  0.91           H  
ATOM   1152 1HD1 LEU A  75      16.787  10.520  11.119  1.00  0.91           H  
ATOM   1153 2HD1 LEU A  75      16.232  12.194  10.916  1.00  0.91           H  
ATOM   1154 3HD1 LEU A  75      15.375  10.865  10.099  1.00  0.91           H  
ATOM   1155 1HD2 LEU A  75      17.892   9.348   9.214  1.00  0.91           H  
ATOM   1156 2HD2 LEU A  75      16.482   9.699   8.188  1.00  0.91           H  
ATOM   1157 3HD2 LEU A  75      18.108  10.200   7.664  1.00  0.91           H  
ATOM   1158  N   CYS A  76      16.544  14.906   6.282  1.00  0.93           N  
ATOM   1159  CA  CYS A  76      15.812  15.754   5.351  1.00  0.93           C  
ATOM   1160  C   CYS A  76      16.551  15.876   4.020  1.00  0.93           C  
ATOM   1161  O   CYS A  76      15.944  15.779   2.949  1.00  0.93           O  
ATOM   1162  CB  CYS A  76      15.624  17.135   5.962  1.00  0.93           C  
ATOM   1163  SG  CYS A  76      14.484  17.179   7.354  1.00  0.93           S  
ATOM   1164  H   CYS A  76      16.869  15.308   7.166  1.00  0.93           H  
ATOM   1165  HA  CYS A  76      14.835  15.311   5.171  1.00  0.93           H  
ATOM   1166 1HB  CYS A  76      16.584  17.492   6.322  1.00  0.93           H  
ATOM   1167 2HB  CYS A  76      15.303  17.821   5.223  1.00  0.93           H  
ATOM   1168  HG  CYS A  76      15.345  16.560   8.210  1.00  0.93           H  
ATOM   1169  N   ARG A  77      17.879  16.026   4.087  1.00  0.93           N  
ATOM   1170  CA  ARG A  77      18.706  16.113   2.886  1.00  0.93           C  
ATOM   1171  C   ARG A  77      18.556  14.860   2.038  1.00  0.93           C  
ATOM   1172  O   ARG A  77      18.357  14.928   0.813  1.00  0.93           O  
ATOM   1173  CB  ARG A  77      20.175  16.287   3.254  1.00  0.93           C  
ATOM   1174  CG  ARG A  77      21.136  16.381   2.074  1.00  0.93           C  
ATOM   1175  CD  ARG A  77      22.584  16.511   2.498  1.00  0.93           C  
ATOM   1176  NE  ARG A  77      23.102  15.333   3.222  1.00  0.93           N  
ATOM   1177  CZ  ARG A  77      23.465  14.165   2.658  1.00  0.93           C  
ATOM   1178  NH1 ARG A  77      23.348  13.970   1.361  1.00  0.93           N  
ATOM   1179  NH2 ARG A  77      23.951  13.223   3.437  1.00  0.93           N  
ATOM   1180  H   ARG A  77      18.322  16.114   5.005  1.00  0.93           H  
ATOM   1181  HA  ARG A  77      18.381  16.973   2.303  1.00  0.93           H  
ATOM   1182 1HB  ARG A  77      20.294  17.181   3.865  1.00  0.93           H  
ATOM   1183 2HB  ARG A  77      20.498  15.442   3.860  1.00  0.93           H  
ATOM   1184 1HG  ARG A  77      21.041  15.476   1.469  1.00  0.93           H  
ATOM   1185 2HG  ARG A  77      20.879  17.249   1.466  1.00  0.93           H  
ATOM   1186 1HD  ARG A  77      23.204  16.662   1.616  1.00  0.93           H  
ATOM   1187 2HD  ARG A  77      22.682  17.374   3.156  1.00  0.93           H  
ATOM   1188  HE  ARG A  77      23.251  15.400   4.242  1.00  0.93           H  
ATOM   1189 1HH1 ARG A  77      22.976  14.701   0.772  1.00  0.93           H  
ATOM   1190 2HH1 ARG A  77      23.628  13.089   0.957  1.00  0.93           H  
ATOM   1191 1HH2 ARG A  77      24.037  13.432   4.444  1.00  0.93           H  
ATOM   1192 2HH2 ARG A  77      24.239  12.337   3.059  1.00  0.93           H  
ATOM   1193  N   LEU A  78      18.657  13.708   2.694  1.00  0.93           N  
ATOM   1194  CA  LEU A  78      18.558  12.439   2.005  1.00  0.93           C  
ATOM   1195  C   LEU A  78      17.173  12.234   1.409  1.00  0.93           C  
ATOM   1196  O   LEU A  78      17.051  11.784   0.261  1.00  0.93           O  
ATOM   1197  CB  LEU A  78      18.919  11.333   2.984  1.00  0.93           C  
ATOM   1198  CG  LEU A  78      20.410  11.347   3.390  1.00  0.93           C  
ATOM   1199  CD1 LEU A  78      20.648  10.374   4.519  1.00  0.93           C  
ATOM   1200  CD2 LEU A  78      21.252  11.002   2.175  1.00  0.93           C  
ATOM   1201  H   LEU A  78      18.824  13.716   3.703  1.00  0.93           H  
ATOM   1202  HA  LEU A  78      19.284  12.434   1.196  1.00  0.93           H  
ATOM   1203 1HB  LEU A  78      18.322  11.465   3.889  1.00  0.93           H  
ATOM   1204 2HB  LEU A  78      18.680  10.366   2.542  1.00  0.93           H  
ATOM   1205  HG  LEU A  78      20.681  12.343   3.744  1.00  0.93           H  
ATOM   1206 1HD1 LEU A  78      21.698  10.402   4.806  1.00  0.93           H  
ATOM   1207 2HD1 LEU A  78      20.030  10.662   5.373  1.00  0.93           H  
ATOM   1208 3HD1 LEU A  78      20.386   9.372   4.194  1.00  0.93           H  
ATOM   1209 1HD2 LEU A  78      22.303  11.017   2.446  1.00  0.93           H  
ATOM   1210 2HD2 LEU A  78      20.985  10.007   1.819  1.00  0.93           H  
ATOM   1211 3HD2 LEU A  78      21.067  11.733   1.388  1.00  0.93           H  
ATOM   1212  N   LEU A  79      16.122  12.637   2.132  1.00  0.91           N  
ATOM   1213  CA  LEU A  79      14.798  12.483   1.563  1.00  0.91           C  
ATOM   1214  C   LEU A  79      14.676  13.327   0.314  1.00  0.91           C  
ATOM   1215  O   LEU A  79      14.241  12.828  -0.721  1.00  0.91           O  
ATOM   1216  CB  LEU A  79      13.707  12.928   2.546  1.00  0.91           C  
ATOM   1217  CG  LEU A  79      13.459  12.057   3.749  1.00  0.91           C  
ATOM   1218  CD1 LEU A  79      12.535  12.769   4.704  1.00  0.91           C  
ATOM   1219  CD2 LEU A  79      12.835  10.797   3.291  1.00  0.91           C  
ATOM   1220  H   LEU A  79      16.244  13.002   3.078  1.00  0.91           H  
ATOM   1221  HA  LEU A  79      14.647  11.437   1.303  1.00  0.91           H  
ATOM   1222 1HB  LEU A  79      13.966  13.925   2.911  1.00  0.91           H  
ATOM   1223 2HB  LEU A  79      12.773  12.996   2.000  1.00  0.91           H  
ATOM   1224  HG  LEU A  79      14.388  11.852   4.255  1.00  0.91           H  
ATOM   1225 1HD1 LEU A  79      12.349  12.136   5.571  1.00  0.91           H  
ATOM   1226 2HD1 LEU A  79      12.999  13.699   5.026  1.00  0.91           H  
ATOM   1227 3HD1 LEU A  79      11.599  12.985   4.202  1.00  0.91           H  
ATOM   1228 1HD2 LEU A  79      12.634  10.154   4.137  1.00  0.91           H  
ATOM   1229 2HD2 LEU A  79      11.904  11.043   2.791  1.00  0.91           H  
ATOM   1230 3HD2 LEU A  79      13.507  10.289   2.597  1.00  0.91           H  
ATOM   1231  N   ALA A  80      15.171  14.571   0.360  1.00  0.89           N  
ATOM   1232  CA  ALA A  80      15.073  15.446  -0.800  1.00  0.89           C  
ATOM   1233  C   ALA A  80      15.787  14.883  -1.998  1.00  0.89           C  
ATOM   1234  O   ALA A  80      15.246  14.864  -3.103  1.00  0.89           O  
ATOM   1235  CB  ALA A  80      15.668  16.796  -0.489  1.00  0.89           C  
ATOM   1236  H   ALA A  80      15.559  14.935   1.234  1.00  0.89           H  
ATOM   1237  HA  ALA A  80      14.029  15.554  -1.053  1.00  0.89           H  
ATOM   1238 1HB  ALA A  80      15.564  17.452  -1.352  1.00  0.89           H  
ATOM   1239 2HB  ALA A  80      15.180  17.227   0.352  1.00  0.89           H  
ATOM   1240 3HB  ALA A  80      16.722  16.673  -0.250  1.00  0.89           H  
ATOM   1241  N   SER A  81      16.970  14.334  -1.771  1.00  0.88           N  
ATOM   1242  CA  SER A  81      17.766  13.795  -2.851  1.00  0.88           C  
ATOM   1243  C   SER A  81      17.034  12.649  -3.544  1.00  0.88           C  
ATOM   1244  O   SER A  81      17.035  12.532  -4.777  1.00  0.88           O  
ATOM   1245  CB  SER A  81      19.090  13.318  -2.290  1.00  0.88           C  
ATOM   1246  OG  SER A  81      19.838  14.394  -1.781  1.00  0.88           O  
ATOM   1247  H   SER A  81      17.358  14.351  -0.826  1.00  0.88           H  
ATOM   1248  HA  SER A  81      17.946  14.586  -3.578  1.00  0.88           H  
ATOM   1249 1HB  SER A  81      18.907  12.593  -1.496  1.00  0.88           H  
ATOM   1250 2HB  SER A  81      19.654  12.814  -3.071  1.00  0.88           H  
ATOM   1251  HG  SER A  81      19.335  14.716  -1.003  1.00  0.88           H  
ATOM   1252  N   SER A  82      16.361  11.827  -2.747  1.00  0.87           N  
ATOM   1253  CA  SER A  82      15.683  10.654  -3.255  1.00  0.87           C  
ATOM   1254  C   SER A  82      14.426  10.971  -4.072  1.00  0.87           C  
ATOM   1255  O   SER A  82      13.912  10.098  -4.775  1.00  0.87           O  
ATOM   1256  CB  SER A  82      15.324   9.741  -2.117  1.00  0.87           C  
ATOM   1257  OG  SER A  82      14.233  10.224  -1.365  1.00  0.87           O  
ATOM   1258  H   SER A  82      16.378  11.987  -1.736  1.00  0.87           H  
ATOM   1259  HA  SER A  82      16.378  10.123  -3.905  1.00  0.87           H  
ATOM   1260 1HB  SER A  82      15.118   8.761  -2.501  1.00  0.87           H  
ATOM   1261 2HB  SER A  82      16.189   9.649  -1.459  1.00  0.87           H  
ATOM   1262  HG  SER A  82      14.401  11.172  -1.181  1.00  0.87           H  
ATOM   1263  N   LEU A  83      13.931  12.212  -4.030  1.00  0.87           N  
ATOM   1264  CA  LEU A  83      12.735  12.549  -4.792  1.00  0.87           C  
ATOM   1265  C   LEU A  83      12.912  12.407  -6.298  1.00  0.87           C  
ATOM   1266  O   LEU A  83      11.919  12.348  -7.025  1.00  0.87           O  
ATOM   1267  CB  LEU A  83      12.236  13.957  -4.496  1.00  0.87           C  
ATOM   1268  CG  LEU A  83      11.158  14.087  -3.394  1.00  0.87           C  
ATOM   1269  CD1 LEU A  83       9.905  13.361  -3.811  1.00  0.87           C  
ATOM   1270  CD2 LEU A  83      11.674  13.516  -2.137  1.00  0.87           C  
ATOM   1271  H   LEU A  83      14.392  12.942  -3.484  1.00  0.87           H  
ATOM   1272  HA  LEU A  83      11.951  11.858  -4.487  1.00  0.87           H  
ATOM   1273 1HB  LEU A  83      13.082  14.563  -4.192  1.00  0.87           H  
ATOM   1274 2HB  LEU A  83      11.856  14.366  -5.407  1.00  0.87           H  
ATOM   1275  HG  LEU A  83      10.909  15.139  -3.243  1.00  0.87           H  
ATOM   1276 1HD1 LEU A  83       9.180  13.471  -3.025  1.00  0.87           H  
ATOM   1277 2HD1 LEU A  83       9.511  13.781  -4.726  1.00  0.87           H  
ATOM   1278 3HD1 LEU A  83      10.124  12.304  -3.962  1.00  0.87           H  
ATOM   1279 1HD2 LEU A  83      10.926  13.600  -1.353  1.00  0.87           H  
ATOM   1280 2HD2 LEU A  83      11.931  12.476  -2.280  1.00  0.87           H  
ATOM   1281 3HD2 LEU A  83      12.549  14.063  -1.866  1.00  0.87           H  
ATOM   1282  N   GLU A  84      14.158  12.389  -6.788  1.00  0.87           N  
ATOM   1283  CA  GLU A  84      14.374  12.288  -8.228  1.00  0.87           C  
ATOM   1284  C   GLU A  84      14.320  10.845  -8.762  1.00  0.87           C  
ATOM   1285  O   GLU A  84      14.428  10.632  -9.972  1.00  0.87           O  
ATOM   1286  CB  GLU A  84      15.701  12.940  -8.620  1.00  0.87           C  
ATOM   1287  CG  GLU A  84      15.743  14.456  -8.396  1.00  0.87           C  
ATOM   1288  CD  GLU A  84      17.051  15.100  -8.829  1.00  0.87           C  
ATOM   1289  OE1 GLU A  84      17.919  14.401  -9.300  1.00  0.87           O  
ATOM   1290  OE2 GLU A  84      17.171  16.296  -8.689  1.00  0.87           O  
ATOM   1291  H   GLU A  84      14.964  12.434  -6.155  1.00  0.87           H  
ATOM   1292  HA  GLU A  84      13.579  12.846  -8.722  1.00  0.87           H  
ATOM   1293 1HB  GLU A  84      16.507  12.493  -8.034  1.00  0.87           H  
ATOM   1294 2HB  GLU A  84      15.908  12.744  -9.671  1.00  0.87           H  
ATOM   1295 1HG  GLU A  84      14.923  14.915  -8.947  1.00  0.87           H  
ATOM   1296 2HG  GLU A  84      15.582  14.652  -7.333  1.00  0.87           H  
ATOM   1297  N   SER A  85      14.165   9.853  -7.879  1.00  0.87           N  
ATOM   1298  CA  SER A  85      14.082   8.461  -8.319  1.00  0.87           C  
ATOM   1299  C   SER A  85      13.201   7.659  -7.377  1.00  0.87           C  
ATOM   1300  O   SER A  85      13.573   7.425  -6.224  1.00  0.87           O  
ATOM   1301  CB  SER A  85      15.461   7.843  -8.380  1.00  0.87           C  
ATOM   1302  OG  SER A  85      15.389   6.492  -8.765  1.00  0.87           O  
ATOM   1303  H   SER A  85      14.081  10.064  -6.882  1.00  0.87           H  
ATOM   1304  HA  SER A  85      13.634   8.436  -9.313  1.00  0.87           H  
ATOM   1305 1HB  SER A  85      16.077   8.396  -9.089  1.00  0.87           H  
ATOM   1306 2HB  SER A  85      15.935   7.922  -7.403  1.00  0.87           H  
ATOM   1307  HG  SER A  85      15.071   6.499  -9.675  1.00  0.87           H  
ATOM   1308  N   ILE A  86      12.090   7.124  -7.890  1.00  0.86           N  
ATOM   1309  CA  ILE A  86      11.170   6.414  -7.009  1.00  0.86           C  
ATOM   1310  C   ILE A  86      11.763   5.131  -6.428  1.00  0.86           C  
ATOM   1311  O   ILE A  86      11.376   4.708  -5.341  1.00  0.86           O  
ATOM   1312  CB  ILE A  86       9.835   6.110  -7.729  1.00  0.86           C  
ATOM   1313  CG1 ILE A  86      10.033   5.171  -8.914  1.00  0.86           C  
ATOM   1314  CG2 ILE A  86       9.190   7.423  -8.172  1.00  0.86           C  
ATOM   1315  CD1 ILE A  86       8.727   4.687  -9.496  1.00  0.86           C  
ATOM   1316  H   ILE A  86      11.848   7.289  -8.858  1.00  0.86           H  
ATOM   1317  HA  ILE A  86      10.940   7.077  -6.181  1.00  0.86           H  
ATOM   1318  HB  ILE A  86       9.179   5.598  -7.049  1.00  0.86           H  
ATOM   1319 1HG1 ILE A  86      10.597   5.685  -9.690  1.00  0.86           H  
ATOM   1320 2HG1 ILE A  86      10.585   4.295  -8.600  1.00  0.86           H  
ATOM   1321 1HG2 ILE A  86       8.236   7.216  -8.655  1.00  0.86           H  
ATOM   1322 2HG2 ILE A  86       9.024   8.060  -7.306  1.00  0.86           H  
ATOM   1323 3HG2 ILE A  86       9.850   7.934  -8.874  1.00  0.86           H  
ATOM   1324 1HD1 ILE A  86       8.927   4.019 -10.333  1.00  0.86           H  
ATOM   1325 2HD1 ILE A  86       8.162   4.146  -8.729  1.00  0.86           H  
ATOM   1326 3HD1 ILE A  86       8.144   5.537  -9.843  1.00  0.86           H  
ATOM   1327  N   GLY A  87      12.748   4.546  -7.109  1.00  0.84           N  
ATOM   1328  CA  GLY A  87      13.408   3.355  -6.596  1.00  0.84           C  
ATOM   1329  C   GLY A  87      14.079   3.658  -5.259  1.00  0.84           C  
ATOM   1330  O   GLY A  87      13.839   2.975  -4.256  1.00  0.84           O  
ATOM   1331  H   GLY A  87      13.037   4.943  -7.991  1.00  0.84           H  
ATOM   1332 1HA  GLY A  87      12.677   2.556  -6.471  1.00  0.84           H  
ATOM   1333 2HA  GLY A  87      14.152   3.011  -7.314  1.00  0.84           H  
ATOM   1334  N   LYS A  88      14.942   4.679  -5.267  1.00  0.82           N  
ATOM   1335  CA  LYS A  88      15.679   5.093  -4.083  1.00  0.82           C  
ATOM   1336  C   LYS A  88      14.752   5.697  -3.039  1.00  0.82           C  
ATOM   1337  O   LYS A  88      14.963   5.512  -1.838  1.00  0.82           O  
ATOM   1338  CB  LYS A  88      16.783   6.074  -4.455  1.00  0.82           C  
ATOM   1339  CG  LYS A  88      17.936   5.459  -5.236  1.00  0.82           C  
ATOM   1340  CD  LYS A  88      18.994   6.504  -5.579  1.00  0.82           C  
ATOM   1341  CE  LYS A  88      20.147   5.890  -6.366  1.00  0.82           C  
ATOM   1342  NZ  LYS A  88      21.171   6.907  -6.736  1.00  0.82           N  
ATOM   1343  H   LYS A  88      15.073   5.197  -6.128  1.00  0.82           H  
ATOM   1344  HA  LYS A  88      16.142   4.210  -3.642  1.00  0.82           H  
ATOM   1345 1HB  LYS A  88      16.354   6.877  -5.062  1.00  0.82           H  
ATOM   1346 2HB  LYS A  88      17.185   6.530  -3.551  1.00  0.82           H  
ATOM   1347 1HG  LYS A  88      18.392   4.662  -4.646  1.00  0.82           H  
ATOM   1348 2HG  LYS A  88      17.549   5.030  -6.161  1.00  0.82           H  
ATOM   1349 1HD  LYS A  88      18.537   7.296  -6.176  1.00  0.82           H  
ATOM   1350 2HD  LYS A  88      19.385   6.942  -4.661  1.00  0.82           H  
ATOM   1351 1HE  LYS A  88      20.619   5.117  -5.762  1.00  0.82           H  
ATOM   1352 2HE  LYS A  88      19.755   5.437  -7.277  1.00  0.82           H  
ATOM   1353 1HZ  LYS A  88      21.916   6.463  -7.254  1.00  0.82           H  
ATOM   1354 2HZ  LYS A  88      20.746   7.624  -7.306  1.00  0.82           H  
ATOM   1355 3HZ  LYS A  88      21.549   7.325  -5.897  1.00  0.82           H  
ATOM   1356  N   PHE A  89      13.713   6.416  -3.481  1.00  0.80           N  
ATOM   1357  CA  PHE A  89      12.765   7.003  -2.541  1.00  0.80           C  
ATOM   1358  C   PHE A  89      12.178   5.895  -1.684  1.00  0.80           C  
ATOM   1359  O   PHE A  89      12.199   5.957  -0.455  1.00  0.80           O  
ATOM   1360  CB  PHE A  89      11.616   7.690  -3.258  1.00  0.80           C  
ATOM   1361  CG  PHE A  89      10.646   8.327  -2.321  1.00  0.80           C  
ATOM   1362  CD1 PHE A  89      10.751   9.664  -2.015  1.00  0.80           C  
ATOM   1363  CD2 PHE A  89       9.666   7.576  -1.689  1.00  0.80           C  
ATOM   1364  CE1 PHE A  89       9.879  10.254  -1.129  1.00  0.80           C  
ATOM   1365  CE2 PHE A  89       8.806   8.151  -0.806  1.00  0.80           C  
ATOM   1366  CZ  PHE A  89       8.907   9.498  -0.528  1.00  0.80           C  
ATOM   1367  H   PHE A  89      13.587   6.579  -4.482  1.00  0.80           H  
ATOM   1368  HA  PHE A  89      13.271   7.710  -1.891  1.00  0.80           H  
ATOM   1369 1HB  PHE A  89      12.005   8.452  -3.938  1.00  0.80           H  
ATOM   1370 2HB  PHE A  89      11.081   6.961  -3.850  1.00  0.80           H  
ATOM   1371  HD1 PHE A  89      11.537  10.247  -2.494  1.00  0.80           H  
ATOM   1372  HD2 PHE A  89       9.589   6.514  -1.901  1.00  0.80           H  
ATOM   1373  HE1 PHE A  89       9.968  11.314  -0.902  1.00  0.80           H  
ATOM   1374  HE2 PHE A  89       8.041   7.545  -0.322  1.00  0.80           H  
ATOM   1375  HZ  PHE A  89       8.225   9.950   0.176  1.00  0.80           H  
ATOM   1376  N   ILE A  90      11.687   4.846  -2.334  1.00  0.79           N  
ATOM   1377  CA  ILE A  90      11.079   3.749  -1.613  1.00  0.79           C  
ATOM   1378  C   ILE A  90      12.073   3.078  -0.687  1.00  0.79           C  
ATOM   1379  O   ILE A  90      11.785   2.902   0.497  1.00  0.79           O  
ATOM   1380  CB  ILE A  90      10.482   2.763  -2.624  1.00  0.79           C  
ATOM   1381  CG1 ILE A  90       9.283   3.440  -3.293  1.00  0.79           C  
ATOM   1382  CG2 ILE A  90      10.132   1.417  -2.006  1.00  0.79           C  
ATOM   1383  CD1 ILE A  90       8.778   2.729  -4.507  1.00  0.79           C  
ATOM   1384  H   ILE A  90      11.705   4.817  -3.356  1.00  0.79           H  
ATOM   1385  HA  ILE A  90      10.268   4.147  -1.009  1.00  0.79           H  
ATOM   1386  HB  ILE A  90      11.223   2.600  -3.412  1.00  0.79           H  
ATOM   1387 1HG1 ILE A  90       8.470   3.513  -2.573  1.00  0.79           H  
ATOM   1388 2HG1 ILE A  90       9.578   4.441  -3.583  1.00  0.79           H  
ATOM   1389 1HG2 ILE A  90       9.741   0.763  -2.782  1.00  0.79           H  
ATOM   1390 2HG2 ILE A  90      11.031   0.977  -1.583  1.00  0.79           H  
ATOM   1391 3HG2 ILE A  90       9.403   1.525  -1.246  1.00  0.79           H  
ATOM   1392 1HD1 ILE A  90       7.941   3.275  -4.926  1.00  0.79           H  
ATOM   1393 2HD1 ILE A  90       9.575   2.670  -5.251  1.00  0.79           H  
ATOM   1394 3HD1 ILE A  90       8.462   1.726  -4.237  1.00  0.79           H  
ATOM   1395  N   GLU A  91      13.279   2.779  -1.171  1.00  0.79           N  
ATOM   1396  CA  GLU A  91      14.261   2.164  -0.284  1.00  0.79           C  
ATOM   1397  C   GLU A  91      14.544   3.040   0.949  1.00  0.79           C  
ATOM   1398  O   GLU A  91      14.601   2.538   2.078  1.00  0.79           O  
ATOM   1399  CB  GLU A  91      15.569   1.888  -1.037  1.00  0.79           C  
ATOM   1400  CG  GLU A  91      16.637   1.207  -0.180  1.00  0.79           C  
ATOM   1401  CD  GLU A  91      17.925   0.853  -0.919  1.00  0.79           C  
ATOM   1402  OE1 GLU A  91      18.013   1.074  -2.100  1.00  0.79           O  
ATOM   1403  OE2 GLU A  91      18.832   0.370  -0.266  1.00  0.79           O  
ATOM   1404  H   GLU A  91      13.501   2.949  -2.156  1.00  0.79           H  
ATOM   1405  HA  GLU A  91      13.856   1.214   0.064  1.00  0.79           H  
ATOM   1406 1HB  GLU A  91      15.365   1.258  -1.903  1.00  0.79           H  
ATOM   1407 2HB  GLU A  91      15.977   2.830  -1.407  1.00  0.79           H  
ATOM   1408 1HG  GLU A  91      16.882   1.880   0.642  1.00  0.79           H  
ATOM   1409 2HG  GLU A  91      16.210   0.302   0.245  1.00  0.79           H  
ATOM   1410  N   THR A  92      14.691   4.349   0.728  1.00  0.80           N  
ATOM   1411  CA  THR A  92      15.004   5.316   1.772  1.00  0.80           C  
ATOM   1412  C   THR A  92      13.914   5.412   2.823  1.00  0.80           C  
ATOM   1413  O   THR A  92      14.195   5.391   4.025  1.00  0.80           O  
ATOM   1414  CB  THR A  92      15.211   6.704   1.146  1.00  0.80           C  
ATOM   1415  OG1 THR A  92      16.305   6.648   0.226  1.00  0.80           O  
ATOM   1416  CG2 THR A  92      15.465   7.752   2.191  1.00  0.80           C  
ATOM   1417  H   THR A  92      14.616   4.696  -0.227  1.00  0.80           H  
ATOM   1418  HA  THR A  92      15.925   5.005   2.263  1.00  0.80           H  
ATOM   1419  HB  THR A  92      14.312   6.979   0.595  1.00  0.80           H  
ATOM   1420  HG1 THR A  92      16.026   6.104  -0.545  1.00  0.80           H  
ATOM   1421 1HG2 THR A  92      15.594   8.724   1.710  1.00  0.80           H  
ATOM   1422 2HG2 THR A  92      14.614   7.790   2.865  1.00  0.80           H  
ATOM   1423 3HG2 THR A  92      16.364   7.499   2.744  1.00  0.80           H  
ATOM   1424  N   LEU A  93      12.663   5.483   2.381  1.00  0.81           N  
ATOM   1425  CA  LEU A  93      11.567   5.634   3.316  1.00  0.81           C  
ATOM   1426  C   LEU A  93      11.308   4.336   4.061  1.00  0.81           C  
ATOM   1427  O   LEU A  93      10.981   4.360   5.247  1.00  0.81           O  
ATOM   1428  CB  LEU A  93      10.310   6.090   2.581  1.00  0.81           C  
ATOM   1429  CG  LEU A  93      10.100   7.619   2.452  1.00  0.81           C  
ATOM   1430  CD1 LEU A  93       9.930   8.250   3.811  1.00  0.81           C  
ATOM   1431  CD2 LEU A  93      11.283   8.224   1.735  1.00  0.81           C  
ATOM   1432  H   LEU A  93      12.481   5.480   1.374  1.00  0.81           H  
ATOM   1433  HA  LEU A  93      11.841   6.399   4.041  1.00  0.81           H  
ATOM   1434 1HB  LEU A  93      10.355   5.685   1.566  1.00  0.81           H  
ATOM   1435 2HB  LEU A  93       9.438   5.668   3.080  1.00  0.81           H  
ATOM   1436  HG  LEU A  93       9.194   7.805   1.898  1.00  0.81           H  
ATOM   1437 1HD1 LEU A  93       9.769   9.325   3.699  1.00  0.81           H  
ATOM   1438 2HD1 LEU A  93       9.073   7.807   4.299  1.00  0.81           H  
ATOM   1439 3HD1 LEU A  93      10.825   8.078   4.408  1.00  0.81           H  
ATOM   1440 1HD2 LEU A  93      11.123   9.284   1.622  1.00  0.81           H  
ATOM   1441 2HD2 LEU A  93      12.188   8.042   2.303  1.00  0.81           H  
ATOM   1442 3HD2 LEU A  93      11.381   7.788   0.765  1.00  0.81           H  
ATOM   1443  N   LEU A  94      11.490   3.188   3.403  1.00  0.82           N  
ATOM   1444  CA  LEU A  94      11.305   1.931   4.113  1.00  0.82           C  
ATOM   1445  C   LEU A  94      12.364   1.793   5.205  1.00  0.82           C  
ATOM   1446  O   LEU A  94      12.052   1.403   6.333  1.00  0.82           O  
ATOM   1447  CB  LEU A  94      11.406   0.751   3.143  1.00  0.82           C  
ATOM   1448  CG  LEU A  94      10.258   0.617   2.129  1.00  0.82           C  
ATOM   1449  CD1 LEU A  94      10.619  -0.434   1.115  1.00  0.82           C  
ATOM   1450  CD2 LEU A  94       8.976   0.248   2.844  1.00  0.82           C  
ATOM   1451  H   LEU A  94      11.743   3.179   2.413  1.00  0.82           H  
ATOM   1452  HA  LEU A  94      10.323   1.929   4.576  1.00  0.82           H  
ATOM   1453 1HB  LEU A  94      12.334   0.861   2.574  1.00  0.82           H  
ATOM   1454 2HB  LEU A  94      11.462  -0.169   3.718  1.00  0.82           H  
ATOM   1455  HG  LEU A  94      10.120   1.557   1.618  1.00  0.82           H  
ATOM   1456 1HD1 LEU A  94       9.816  -0.525   0.386  1.00  0.82           H  
ATOM   1457 2HD1 LEU A  94      11.539  -0.139   0.610  1.00  0.82           H  
ATOM   1458 3HD1 LEU A  94      10.766  -1.388   1.615  1.00  0.82           H  
ATOM   1459 1HD2 LEU A  94       8.168   0.161   2.118  1.00  0.82           H  
ATOM   1460 2HD2 LEU A  94       9.105  -0.703   3.359  1.00  0.82           H  
ATOM   1461 3HD2 LEU A  94       8.734   1.006   3.558  1.00  0.82           H  
ATOM   1462  N   LYS A  95      13.616   2.171   4.905  1.00  0.83           N  
ATOM   1463  CA  LYS A  95      14.653   2.060   5.923  1.00  0.83           C  
ATOM   1464  C   LYS A  95      14.425   3.023   7.078  1.00  0.83           C  
ATOM   1465  O   LYS A  95      14.583   2.638   8.244  1.00  0.83           O  
ATOM   1466  CB  LYS A  95      16.046   2.280   5.324  1.00  0.83           C  
ATOM   1467  CG  LYS A  95      16.545   1.140   4.444  1.00  0.83           C  
ATOM   1468  CD  LYS A  95      17.923   1.442   3.882  1.00  0.83           C  
ATOM   1469  CE  LYS A  95      18.436   0.297   3.025  1.00  0.83           C  
ATOM   1470  NZ  LYS A  95      19.773   0.597   2.438  1.00  0.83           N  
ATOM   1471  H   LYS A  95      13.859   2.490   3.964  1.00  0.83           H  
ATOM   1472  HA  LYS A  95      14.621   1.050   6.328  1.00  0.83           H  
ATOM   1473 1HB  LYS A  95      16.025   3.186   4.707  1.00  0.83           H  
ATOM   1474 2HB  LYS A  95      16.767   2.444   6.121  1.00  0.83           H  
ATOM   1475 1HG  LYS A  95      16.590   0.223   5.029  1.00  0.83           H  
ATOM   1476 2HG  LYS A  95      15.852   0.988   3.618  1.00  0.83           H  
ATOM   1477 1HD  LYS A  95      17.864   2.339   3.262  1.00  0.83           H  
ATOM   1478 2HD  LYS A  95      18.623   1.624   4.695  1.00  0.83           H  
ATOM   1479 1HE  LYS A  95      18.509  -0.605   3.629  1.00  0.83           H  
ATOM   1480 2HE  LYS A  95      17.732   0.120   2.223  1.00  0.83           H  
ATOM   1481 1HZ  LYS A  95      20.072  -0.185   1.861  1.00  0.83           H  
ATOM   1482 2HZ  LYS A  95      19.715   1.435   1.865  1.00  0.83           H  
ATOM   1483 3HZ  LYS A  95      20.440   0.747   3.176  1.00  0.83           H  
ATOM   1484  N   TYR A  96      14.009   4.259   6.779  1.00  0.85           N  
ATOM   1485  CA  TYR A  96      13.769   5.200   7.860  1.00  0.85           C  
ATOM   1486  C   TYR A  96      12.616   4.717   8.710  1.00  0.85           C  
ATOM   1487  O   TYR A  96      12.671   4.768   9.938  1.00  0.85           O  
ATOM   1488  CB  TYR A  96      13.455   6.595   7.328  1.00  0.85           C  
ATOM   1489  CG  TYR A  96      14.623   7.272   6.685  1.00  0.85           C  
ATOM   1490  CD1 TYR A  96      14.431   8.402   5.910  1.00  0.85           C  
ATOM   1491  CD2 TYR A  96      15.891   6.743   6.843  1.00  0.85           C  
ATOM   1492  CE1 TYR A  96      15.515   9.009   5.310  1.00  0.85           C  
ATOM   1493  CE2 TYR A  96      16.961   7.343   6.236  1.00  0.85           C  
ATOM   1494  CZ  TYR A  96      16.774   8.467   5.477  1.00  0.85           C  
ATOM   1495  OH  TYR A  96      17.837   9.048   4.883  1.00  0.85           O  
ATOM   1496  H   TYR A  96      13.897   4.553   5.807  1.00  0.85           H  
ATOM   1497  HA  TYR A  96      14.656   5.247   8.491  1.00  0.85           H  
ATOM   1498 1HB  TYR A  96      12.653   6.522   6.585  1.00  0.85           H  
ATOM   1499 2HB  TYR A  96      13.094   7.224   8.140  1.00  0.85           H  
ATOM   1500  HD1 TYR A  96      13.432   8.807   5.784  1.00  0.85           H  
ATOM   1501  HD2 TYR A  96      16.039   5.847   7.446  1.00  0.85           H  
ATOM   1502  HE1 TYR A  96      15.384   9.896   4.703  1.00  0.85           H  
ATOM   1503  HE2 TYR A  96      17.960   6.927   6.356  1.00  0.85           H  
ATOM   1504  HH  TYR A  96      18.642   8.617   5.183  1.00  0.85           H  
ATOM   1505  N   ALA A  97      11.579   4.199   8.061  1.00  0.87           N  
ATOM   1506  CA  ALA A  97      10.419   3.718   8.772  1.00  0.87           C  
ATOM   1507  C   ALA A  97      10.786   2.586   9.718  1.00  0.87           C  
ATOM   1508  O   ALA A  97      10.291   2.536  10.848  1.00  0.87           O  
ATOM   1509  CB  ALA A  97       9.391   3.261   7.781  1.00  0.87           C  
ATOM   1510  H   ALA A  97      11.568   4.168   7.042  1.00  0.87           H  
ATOM   1511  HA  ALA A  97      10.013   4.542   9.357  1.00  0.87           H  
ATOM   1512 1HB  ALA A  97       8.519   2.955   8.294  1.00  0.87           H  
ATOM   1513 2HB  ALA A  97       9.145   4.078   7.131  1.00  0.87           H  
ATOM   1514 3HB  ALA A  97       9.785   2.438   7.191  1.00  0.87           H  
ATOM   1515  N   LYS A  98      11.688   1.694   9.284  1.00  0.90           N  
ATOM   1516  CA  LYS A  98      12.101   0.592  10.140  1.00  0.90           C  
ATOM   1517  C   LYS A  98      12.876   1.096  11.341  1.00  0.90           C  
ATOM   1518  O   LYS A  98      12.609   0.666  12.464  1.00  0.90           O  
ATOM   1519  CB  LYS A  98      12.915  -0.436   9.354  1.00  0.90           C  
ATOM   1520  CG  LYS A  98      12.086  -1.260   8.365  1.00  0.90           C  
ATOM   1521  CD  LYS A  98      12.950  -2.224   7.574  1.00  0.90           C  
ATOM   1522  CE  LYS A  98      12.116  -3.026   6.585  1.00  0.90           C  
ATOM   1523  NZ  LYS A  98      12.954  -3.968   5.787  1.00  0.90           N  
ATOM   1524  H   LYS A  98      12.057   1.761   8.333  1.00  0.90           H  
ATOM   1525  HA  LYS A  98      11.218   0.094  10.518  1.00  0.90           H  
ATOM   1526 1HB  LYS A  98      13.689   0.084   8.783  1.00  0.90           H  
ATOM   1527 2HB  LYS A  98      13.412  -1.116  10.043  1.00  0.90           H  
ATOM   1528 1HG  LYS A  98      11.348  -1.837   8.919  1.00  0.90           H  
ATOM   1529 2HG  LYS A  98      11.559  -0.599   7.685  1.00  0.90           H  
ATOM   1530 1HD  LYS A  98      13.704  -1.657   7.023  1.00  0.90           H  
ATOM   1531 2HD  LYS A  98      13.456  -2.907   8.254  1.00  0.90           H  
ATOM   1532 1HE  LYS A  98      11.366  -3.595   7.132  1.00  0.90           H  
ATOM   1533 2HE  LYS A  98      11.612  -2.337   5.904  1.00  0.90           H  
ATOM   1534 1HZ  LYS A  98      12.368  -4.481   5.144  1.00  0.90           H  
ATOM   1535 2HZ  LYS A  98      13.646  -3.447   5.268  1.00  0.90           H  
ATOM   1536 3HZ  LYS A  98      13.418  -4.616   6.408  1.00  0.90           H  
ATOM   1537  N   GLU A  99      13.781   2.056  11.143  1.00  0.94           N  
ATOM   1538  CA  GLU A  99      14.518   2.567  12.295  1.00  0.94           C  
ATOM   1539  C   GLU A  99      13.551   3.175  13.300  1.00  0.94           C  
ATOM   1540  O   GLU A  99      13.617   2.917  14.506  1.00  0.94           O  
ATOM   1541  CB  GLU A  99      15.534   3.643  11.903  1.00  0.94           C  
ATOM   1542  CG  GLU A  99      16.336   4.148  13.120  1.00  0.94           C  
ATOM   1543  CD  GLU A  99      17.327   5.258  12.843  1.00  0.94           C  
ATOM   1544  OE1 GLU A  99      17.416   5.728  11.737  1.00  0.94           O  
ATOM   1545  OE2 GLU A  99      18.015   5.631  13.771  1.00  0.94           O  
ATOM   1546  H   GLU A  99      13.973   2.400  10.198  1.00  0.94           H  
ATOM   1547  HA  GLU A  99      15.040   1.737  12.773  1.00  0.94           H  
ATOM   1548 1HB  GLU A  99      16.228   3.244  11.164  1.00  0.94           H  
ATOM   1549 2HB  GLU A  99      15.016   4.491  11.449  1.00  0.94           H  
ATOM   1550 1HG  GLU A  99      15.622   4.505  13.863  1.00  0.94           H  
ATOM   1551 2HG  GLU A  99      16.866   3.302  13.556  1.00  0.94           H  
ATOM   1552  N   LEU A 100      12.642   3.986  12.791  1.00  0.98           N  
ATOM   1553  CA  LEU A 100      11.706   4.684  13.633  1.00  0.98           C  
ATOM   1554  C   LEU A 100      10.790   3.711  14.376  1.00  0.98           C  
ATOM   1555  O   LEU A 100      10.529   3.895  15.569  1.00  0.98           O  
ATOM   1556  CB  LEU A 100      10.955   5.652  12.743  1.00  0.98           C  
ATOM   1557  CG  LEU A 100      11.805   6.805  12.204  1.00  0.98           C  
ATOM   1558  CD1 LEU A 100      11.035   7.549  11.136  1.00  0.98           C  
ATOM   1559  CD2 LEU A 100      12.169   7.719  13.343  1.00  0.98           C  
ATOM   1560  H   LEU A 100      12.622   4.148  11.782  1.00  0.98           H  
ATOM   1561  HA  LEU A 100      12.265   5.254  14.367  1.00  0.98           H  
ATOM   1562 1HB  LEU A 100      10.573   5.103  11.887  1.00  0.98           H  
ATOM   1563 2HB  LEU A 100      10.138   6.073  13.304  1.00  0.98           H  
ATOM   1564  HG  LEU A 100      12.715   6.409  11.756  1.00  0.98           H  
ATOM   1565 1HD1 LEU A 100      11.646   8.359  10.743  1.00  0.98           H  
ATOM   1566 2HD1 LEU A 100      10.788   6.860  10.330  1.00  0.98           H  
ATOM   1567 3HD1 LEU A 100      10.140   7.955  11.547  1.00  0.98           H  
ATOM   1568 1HD2 LEU A 100      12.781   8.538  12.968  1.00  0.98           H  
ATOM   1569 2HD2 LEU A 100      11.260   8.117  13.793  1.00  0.98           H  
ATOM   1570 3HD2 LEU A 100      12.729   7.159  14.083  1.00  0.98           H  
ATOM   1571  N   ARG A 101      10.354   2.637  13.704  1.00  1.03           N  
ATOM   1572  CA  ARG A 101       9.535   1.622  14.360  1.00  1.03           C  
ATOM   1573  C   ARG A 101      10.323   0.934  15.481  1.00  1.03           C  
ATOM   1574  O   ARG A 101       9.793   0.696  16.566  1.00  1.03           O  
ATOM   1575  CB  ARG A 101       9.041   0.585  13.363  1.00  1.03           C  
ATOM   1576  CG  ARG A 101       8.229  -0.566  13.958  1.00  1.03           C  
ATOM   1577  CD  ARG A 101       6.922  -0.137  14.581  1.00  1.03           C  
ATOM   1578  NE  ARG A 101       5.891   0.249  13.598  1.00  1.03           N  
ATOM   1579  CZ  ARG A 101       4.655   0.690  13.933  1.00  1.03           C  
ATOM   1580  NH1 ARG A 101       4.323   0.799  15.205  1.00  1.03           N  
ATOM   1581  NH2 ARG A 101       3.765   0.998  12.998  1.00  1.03           N  
ATOM   1582  H   ARG A 101      10.570   2.532  12.714  1.00  1.03           H  
ATOM   1583  HA  ARG A 101       8.664   2.116  14.796  1.00  1.03           H  
ATOM   1584 1HB  ARG A 101       8.414   1.084  12.624  1.00  1.03           H  
ATOM   1585 2HB  ARG A 101       9.897   0.160  12.835  1.00  1.03           H  
ATOM   1586 1HG  ARG A 101       8.001  -1.280  13.170  1.00  1.03           H  
ATOM   1587 2HG  ARG A 101       8.828  -1.057  14.725  1.00  1.03           H  
ATOM   1588 1HD  ARG A 101       6.527  -0.959  15.177  1.00  1.03           H  
ATOM   1589 2HD  ARG A 101       7.105   0.721  15.232  1.00  1.03           H  
ATOM   1590  HE  ARG A 101       6.112   0.179  12.608  1.00  1.03           H  
ATOM   1591 1HH1 ARG A 101       4.993   0.559  15.923  1.00  1.03           H  
ATOM   1592 2HH1 ARG A 101       3.402   1.117  15.460  1.00  1.03           H  
ATOM   1593 1HH2 ARG A 101       3.998   0.904  11.988  1.00  1.03           H  
ATOM   1594 2HH2 ARG A 101       2.845   1.302  13.258  1.00  1.03           H  
ATOM   1595  N   GLN A 102      11.614   0.659  15.249  1.00  1.06           N  
ATOM   1596  CA  GLN A 102      12.472   0.012  16.251  1.00  1.06           C  
ATOM   1597  C   GLN A 102      12.600   0.887  17.497  1.00  1.06           C  
ATOM   1598  O   GLN A 102      12.699   0.386  18.619  1.00  1.06           O  
ATOM   1599  CB  GLN A 102      13.851  -0.307  15.663  1.00  1.06           C  
ATOM   1600  CG  GLN A 102      13.827  -1.423  14.620  1.00  1.06           C  
ATOM   1601  CD  GLN A 102      15.163  -1.616  13.922  1.00  1.06           C  
ATOM   1602  OE1 GLN A 102      16.044  -0.750  13.946  1.00  1.06           O  
ATOM   1603  NE2 GLN A 102      15.321  -2.769  13.281  1.00  1.06           N  
ATOM   1604  H   GLN A 102      12.012   0.872  14.332  1.00  1.06           H  
ATOM   1605  HA  GLN A 102      12.004  -0.926  16.547  1.00  1.06           H  
ATOM   1606 1HB  GLN A 102      14.258   0.584  15.190  1.00  1.06           H  
ATOM   1607 2HB  GLN A 102      14.531  -0.595  16.461  1.00  1.06           H  
ATOM   1608 1HG  GLN A 102      13.579  -2.353  15.127  1.00  1.06           H  
ATOM   1609 2HG  GLN A 102      13.073  -1.207  13.878  1.00  1.06           H  
ATOM   1610 1HE2 GLN A 102      16.175  -2.959  12.798  1.00  1.06           H  
ATOM   1611 2HE2 GLN A 102      14.584  -3.445  13.281  1.00  1.06           H  
ATOM   1612  N   LEU A 103      12.537   2.202  17.294  1.00  1.06           N  
ATOM   1613  CA  LEU A 103      12.604   3.190  18.365  1.00  1.06           C  
ATOM   1614  C   LEU A 103      11.246   3.375  19.070  1.00  1.06           C  
ATOM   1615  O   LEU A 103      11.136   4.160  20.016  1.00  1.06           O  
ATOM   1616  CB  LEU A 103      13.071   4.532  17.790  1.00  1.06           C  
ATOM   1617  CG  LEU A 103      14.499   4.563  17.243  1.00  1.06           C  
ATOM   1618  CD1 LEU A 103      14.745   5.891  16.541  1.00  1.06           C  
ATOM   1619  CD2 LEU A 103      15.466   4.365  18.385  1.00  1.06           C  
ATOM   1620  H   LEU A 103      12.497   2.535  16.328  1.00  1.06           H  
ATOM   1621  HA  LEU A 103      13.330   2.847  19.100  1.00  1.06           H  
ATOM   1622 1HB  LEU A 103      12.411   4.794  16.974  1.00  1.06           H  
ATOM   1623 2HB  LEU A 103      12.984   5.296  18.561  1.00  1.06           H  
ATOM   1624  HG  LEU A 103      14.635   3.766  16.522  1.00  1.06           H  
ATOM   1625 1HD1 LEU A 103      15.762   5.909  16.144  1.00  1.06           H  
ATOM   1626 2HD1 LEU A 103      14.043   5.996  15.726  1.00  1.06           H  
ATOM   1627 3HD1 LEU A 103      14.612   6.708  17.246  1.00  1.06           H  
ATOM   1628 1HD2 LEU A 103      16.487   4.381  18.000  1.00  1.06           H  
ATOM   1629 2HD2 LEU A 103      15.340   5.166  19.117  1.00  1.06           H  
ATOM   1630 3HD2 LEU A 103      15.272   3.404  18.862  1.00  1.06           H  
ATOM   1631  N   GLY A 104      10.208   2.665  18.602  1.00  1.05           N  
ATOM   1632  CA  GLY A 104       8.863   2.751  19.160  1.00  1.05           C  
ATOM   1633  C   GLY A 104       8.063   3.944  18.645  1.00  1.05           C  
ATOM   1634  O   GLY A 104       7.052   4.318  19.241  1.00  1.05           O  
ATOM   1635  H   GLY A 104      10.340   2.016  17.833  1.00  1.05           H  
ATOM   1636 1HA  GLY A 104       8.330   1.831  18.918  1.00  1.05           H  
ATOM   1637 2HA  GLY A 104       8.929   2.799  20.245  1.00  1.05           H  
ATOM   1638  N   ILE A 105       8.507   4.542  17.546  1.00  1.03           N  
ATOM   1639  CA  ILE A 105       7.856   5.727  17.010  1.00  1.03           C  
ATOM   1640  C   ILE A 105       6.794   5.307  15.990  1.00  1.03           C  
ATOM   1641  O   ILE A 105       7.056   4.493  15.101  1.00  1.03           O  
ATOM   1642  CB  ILE A 105       8.905   6.641  16.386  1.00  1.03           C  
ATOM   1643  CG1 ILE A 105       9.937   7.009  17.444  1.00  1.03           C  
ATOM   1644  CG2 ILE A 105       8.237   7.885  15.966  1.00  1.03           C  
ATOM   1645  CD1 ILE A 105      11.163   7.650  16.920  1.00  1.03           C  
ATOM   1646  H   ILE A 105       9.323   4.177  17.058  1.00  1.03           H  
ATOM   1647  HA  ILE A 105       7.360   6.264  17.818  1.00  1.03           H  
ATOM   1648  HB  ILE A 105       9.382   6.156  15.551  1.00  1.03           H  
ATOM   1649 1HG1 ILE A 105       9.472   7.695  18.131  1.00  1.03           H  
ATOM   1650 2HG1 ILE A 105      10.225   6.108  17.986  1.00  1.03           H  
ATOM   1651 1HG2 ILE A 105       8.958   8.569  15.529  1.00  1.03           H  
ATOM   1652 2HG2 ILE A 105       7.466   7.651  15.256  1.00  1.03           H  
ATOM   1653 3HG2 ILE A 105       7.785   8.341  16.846  1.00  1.03           H  
ATOM   1654 1HD1 ILE A 105      11.833   7.880  17.750  1.00  1.03           H  
ATOM   1655 2HD1 ILE A 105      11.653   6.963  16.238  1.00  1.03           H  
ATOM   1656 3HD1 ILE A 105      10.904   8.565  16.396  1.00  1.03           H  
ATOM   1657  N   THR A 106       5.574   5.815  16.167  1.00  0.99           N  
ATOM   1658  CA  THR A 106       4.440   5.413  15.339  1.00  0.99           C  
ATOM   1659  C   THR A 106       4.065   6.453  14.267  1.00  0.99           C  
ATOM   1660  O   THR A 106       4.476   7.605  14.358  1.00  0.99           O  
ATOM   1661  CB  THR A 106       3.240   5.172  16.291  1.00  0.99           C  
ATOM   1662  OG1 THR A 106       2.878   6.411  16.919  1.00  0.99           O  
ATOM   1663  CG2 THR A 106       3.637   4.165  17.348  1.00  0.99           C  
ATOM   1664  H   THR A 106       5.415   6.510  16.913  1.00  0.99           H  
ATOM   1665  HA  THR A 106       4.707   4.476  14.858  1.00  0.99           H  
ATOM   1666  HB  THR A 106       2.392   4.797  15.762  1.00  0.99           H  
ATOM   1667  HG1 THR A 106       3.645   6.782  17.433  1.00  0.99           H  
ATOM   1668 1HG2 THR A 106       2.803   4.000  18.027  1.00  0.99           H  
ATOM   1669 2HG2 THR A 106       3.909   3.227  16.872  1.00  0.99           H  
ATOM   1670 3HG2 THR A 106       4.492   4.546  17.913  1.00  0.99           H  
ATOM   1671  N   PRO A 107       3.234   6.105  13.267  1.00  0.96           N  
ATOM   1672  CA  PRO A 107       2.640   7.028  12.307  1.00  0.96           C  
ATOM   1673  C   PRO A 107       2.017   8.261  12.955  1.00  0.96           C  
ATOM   1674  O   PRO A 107       2.071   9.356  12.392  1.00  0.96           O  
ATOM   1675  CB  PRO A 107       1.603   6.135  11.638  1.00  0.96           C  
ATOM   1676  CG  PRO A 107       2.236   4.757  11.666  1.00  0.96           C  
ATOM   1677  CD  PRO A 107       2.949   4.678  12.980  1.00  0.96           C  
ATOM   1678  HA  PRO A 107       3.392   7.332  11.584  1.00  0.96           H  
ATOM   1679 1HB  PRO A 107       0.654   6.182  12.193  1.00  0.96           H  
ATOM   1680 2HB  PRO A 107       1.397   6.496  10.644  1.00  0.96           H  
ATOM   1681 1HG  PRO A 107       1.463   3.982  11.555  1.00  0.96           H  
ATOM   1682 2HG  PRO A 107       2.925   4.630  10.806  1.00  0.96           H  
ATOM   1683 1HD  PRO A 107       2.289   4.219  13.704  1.00  0.96           H  
ATOM   1684 2HD  PRO A 107       3.886   4.111  12.832  1.00  0.96           H  
ATOM   1685  N   GLU A 108       1.462   8.118  14.156  1.00  0.94           N  
ATOM   1686  CA  GLU A 108       0.879   9.268  14.837  1.00  0.94           C  
ATOM   1687  C   GLU A 108       1.966  10.290  15.179  1.00  0.94           C  
ATOM   1688  O   GLU A 108       1.717  11.497  15.228  1.00  0.94           O  
ATOM   1689  CB  GLU A 108       0.146   8.836  16.106  1.00  0.94           C  
ATOM   1690  CG  GLU A 108      -1.115   8.010  15.859  1.00  0.94           C  
ATOM   1691  CD  GLU A 108      -1.839   7.616  17.135  1.00  0.94           C  
ATOM   1692  OE1 GLU A 108      -1.336   7.890  18.200  1.00  0.94           O  
ATOM   1693  OE2 GLU A 108      -2.899   7.042  17.034  1.00  0.94           O  
ATOM   1694  H   GLU A 108       1.432   7.215  14.609  1.00  0.94           H  
ATOM   1695  HA  GLU A 108       0.163   9.743  14.166  1.00  0.94           H  
ATOM   1696 1HB  GLU A 108       0.821   8.242  16.725  1.00  0.94           H  
ATOM   1697 2HB  GLU A 108      -0.132   9.718  16.683  1.00  0.94           H  
ATOM   1698 1HG  GLU A 108      -1.795   8.586  15.232  1.00  0.94           H  
ATOM   1699 2HG  GLU A 108      -0.836   7.109  15.312  1.00  0.94           H  
ATOM   1700  N   ASP A 109       3.180   9.799  15.412  1.00  0.93           N  
ATOM   1701  CA  ASP A 109       4.276  10.643  15.826  1.00  0.93           C  
ATOM   1702  C   ASP A 109       4.889  11.244  14.573  1.00  0.93           C  
ATOM   1703  O   ASP A 109       5.382  12.375  14.571  1.00  0.93           O  
ATOM   1704  CB  ASP A 109       5.294   9.820  16.608  1.00  0.93           C  
ATOM   1705  CG  ASP A 109       4.718   9.204  17.915  1.00  0.93           C  
ATOM   1706  OD1 ASP A 109       4.160   9.942  18.740  1.00  0.93           O  
ATOM   1707  OD2 ASP A 109       4.824   7.972  18.073  1.00  0.93           O  
ATOM   1708  H   ASP A 109       3.358   8.810  15.286  1.00  0.93           H  
ATOM   1709  HA  ASP A 109       3.894  11.438  16.446  1.00  0.93           H  
ATOM   1710 1HB  ASP A 109       5.645   9.024  15.975  1.00  0.93           H  
ATOM   1711 2HB  ASP A 109       6.152  10.443  16.859  1.00  0.93           H  
ATOM   1712  N   TRP A 110       4.810  10.497  13.485  1.00  0.93           N  
ATOM   1713  CA  TRP A 110       5.303  10.995  12.217  1.00  0.93           C  
ATOM   1714  C   TRP A 110       4.438  12.198  11.815  1.00  0.93           C  
ATOM   1715  O   TRP A 110       4.937  13.199  11.306  1.00  0.93           O  
ATOM   1716  CB  TRP A 110       5.312   9.879  11.194  1.00  0.93           C  
ATOM   1717  CG  TRP A 110       6.256   8.798  11.640  1.00  0.93           C  
ATOM   1718  CD1 TRP A 110       7.223   8.941  12.566  1.00  0.93           C  
ATOM   1719  CD2 TRP A 110       6.325   7.426  11.217  1.00  0.93           C  
ATOM   1720  NE1 TRP A 110       7.864   7.759  12.756  1.00  0.93           N  
ATOM   1721  CE2 TRP A 110       7.327   6.825  11.948  1.00  0.93           C  
ATOM   1722  CE3 TRP A 110       5.639   6.690  10.318  1.00  0.93           C  
ATOM   1723  CZ2 TRP A 110       7.638   5.486  11.800  1.00  0.93           C  
ATOM   1724  CZ3 TRP A 110       5.960   5.354  10.155  1.00  0.93           C  
ATOM   1725  CH2 TRP A 110       6.932   4.773  10.881  1.00  0.93           C  
ATOM   1726  H   TRP A 110       4.427   9.554  13.563  1.00  0.93           H  
ATOM   1727  HA  TRP A 110       6.326  11.336  12.352  1.00  0.93           H  
ATOM   1728 1HB  TRP A 110       4.315   9.469  11.085  1.00  0.93           H  
ATOM   1729 2HB  TRP A 110       5.615  10.246  10.234  1.00  0.93           H  
ATOM   1730  HD1 TRP A 110       7.448   9.863  13.098  1.00  0.93           H  
ATOM   1731  HE1 TRP A 110       8.618   7.602  13.406  1.00  0.93           H  
ATOM   1732  HE3 TRP A 110       4.864   7.166   9.746  1.00  0.93           H  
ATOM   1733  HZ2 TRP A 110       8.397   4.990  12.376  1.00  0.93           H  
ATOM   1734  HZ3 TRP A 110       5.407   4.764   9.426  1.00  0.93           H  
ATOM   1735  HH2 TRP A 110       7.150   3.711  10.732  1.00  0.93           H  
ATOM   1736  N   MET A 111       3.138  12.129  12.092  1.00  0.93           N  
ATOM   1737  CA  MET A 111       2.283  13.273  11.808  1.00  0.93           C  
ATOM   1738  C   MET A 111       2.613  14.485  12.703  1.00  0.93           C  
ATOM   1739  O   MET A 111       2.465  15.637  12.274  1.00  0.93           O  
ATOM   1740  CB  MET A 111       0.827  12.850  11.860  1.00  0.93           C  
ATOM   1741  CG  MET A 111       0.493  11.956  10.689  1.00  0.93           C  
ATOM   1742  SD  MET A 111       0.784  12.842   9.123  1.00  0.93           S  
ATOM   1743  CE  MET A 111       0.845  11.529   7.934  1.00  0.93           C  
ATOM   1744  H   MET A 111       2.743  11.267  12.471  1.00  0.93           H  
ATOM   1745  HA  MET A 111       2.478  13.580  10.782  1.00  0.93           H  
ATOM   1746 1HB  MET A 111       0.638  12.298  12.784  1.00  0.93           H  
ATOM   1747 2HB  MET A 111       0.177  13.723  11.844  1.00  0.93           H  
ATOM   1748 1HG  MET A 111       1.125  11.066  10.712  1.00  0.93           H  
ATOM   1749 2HG  MET A 111      -0.550  11.646  10.735  1.00  0.93           H  
ATOM   1750 1HE  MET A 111       1.008  11.959   6.949  1.00  0.93           H  
ATOM   1751 2HE  MET A 111       1.664  10.847   8.179  1.00  0.93           H  
ATOM   1752 3HE  MET A 111      -0.097  10.981   7.937  1.00  0.93           H  
ATOM   1753  N   LYS A 112       3.126  14.245  13.916  1.00  0.93           N  
ATOM   1754  CA  LYS A 112       3.566  15.357  14.767  1.00  0.93           C  
ATOM   1755  C   LYS A 112       4.746  16.054  14.054  1.00  0.93           C  
ATOM   1756  O   LYS A 112       4.856  17.288  14.068  1.00  0.93           O  
ATOM   1757  CB  LYS A 112       3.973  14.842  16.148  1.00  0.93           C  
ATOM   1758  CG  LYS A 112       2.803  14.308  16.973  1.00  0.93           C  
ATOM   1759  CD  LYS A 112       3.266  13.631  18.263  1.00  0.93           C  
ATOM   1760  CE  LYS A 112       2.106  12.913  18.955  1.00  0.93           C  
ATOM   1761  NZ  LYS A 112       2.559  12.001  20.077  1.00  0.93           N  
ATOM   1762  H   LYS A 112       3.169  13.285  14.262  1.00  0.93           H  
ATOM   1763  HA  LYS A 112       2.752  16.074  14.878  1.00  0.93           H  
ATOM   1764 1HB  LYS A 112       4.715  14.073  16.066  1.00  0.93           H  
ATOM   1765 2HB  LYS A 112       4.424  15.656  16.710  1.00  0.93           H  
ATOM   1766 1HG  LYS A 112       2.137  15.127  17.221  1.00  0.93           H  
ATOM   1767 2HG  LYS A 112       2.251  13.593  16.379  1.00  0.93           H  
ATOM   1768 1HD  LYS A 112       4.028  12.916  18.042  1.00  0.93           H  
ATOM   1769 2HD  LYS A 112       3.678  14.361  18.933  1.00  0.93           H  
ATOM   1770 1HE  LYS A 112       1.418  13.653  19.357  1.00  0.93           H  
ATOM   1771 2HE  LYS A 112       1.585  12.310  18.208  1.00  0.93           H  
ATOM   1772 1HZ  LYS A 112       1.766  11.543  20.476  1.00  0.93           H  
ATOM   1773 2HZ  LYS A 112       3.197  11.281  19.678  1.00  0.93           H  
ATOM   1774 3HZ  LYS A 112       3.045  12.484  20.842  1.00  0.93           H  
ATOM   1775  N   LEU A 113       5.596  15.258  13.366  1.00  0.92           N  
ATOM   1776  CA  LEU A 113       6.711  15.841  12.608  1.00  0.92           C  
ATOM   1777  C   LEU A 113       6.160  16.713  11.500  1.00  0.92           C  
ATOM   1778  O   LEU A 113       6.652  17.820  11.282  1.00  0.92           O  
ATOM   1779  CB  LEU A 113       7.591  14.782  11.923  1.00  0.92           C  
ATOM   1780  CG  LEU A 113       8.405  13.857  12.790  1.00  0.92           C  
ATOM   1781  CD1 LEU A 113       9.026  12.768  11.895  1.00  0.92           C  
ATOM   1782  CD2 LEU A 113       9.467  14.657  13.502  1.00  0.92           C  
ATOM   1783  H   LEU A 113       5.471  14.244  13.415  1.00  0.92           H  
ATOM   1784  HA  LEU A 113       7.317  16.452  13.252  1.00  0.92           H  
ATOM   1785 1HB  LEU A 113       7.005  14.190  11.262  1.00  0.92           H  
ATOM   1786 2HB  LEU A 113       8.305  15.317  11.308  1.00  0.92           H  
ATOM   1787  HG  LEU A 113       7.752  13.371  13.522  1.00  0.92           H  
ATOM   1788 1HD1 LEU A 113       9.611  12.081  12.506  1.00  0.92           H  
ATOM   1789 2HD1 LEU A 113       8.236  12.217  11.388  1.00  0.92           H  
ATOM   1790 3HD1 LEU A 113       9.671  13.235  11.152  1.00  0.92           H  
ATOM   1791 1HD2 LEU A 113      10.063  14.000  14.137  1.00  0.92           H  
ATOM   1792 2HD2 LEU A 113      10.116  15.146  12.773  1.00  0.92           H  
ATOM   1793 3HD2 LEU A 113       8.975  15.397  14.104  1.00  0.92           H  
ATOM   1794  N   ALA A 114       5.094  16.245  10.833  1.00  0.91           N  
ATOM   1795  CA  ALA A 114       4.502  17.021   9.742  1.00  0.91           C  
ATOM   1796  C   ALA A 114       4.038  18.371  10.243  1.00  0.91           C  
ATOM   1797  O   ALA A 114       4.227  19.386   9.568  1.00  0.91           O  
ATOM   1798  CB  ALA A 114       3.311  16.309   9.124  1.00  0.91           C  
ATOM   1799  H   ALA A 114       4.742  15.314  11.066  1.00  0.91           H  
ATOM   1800  HA  ALA A 114       5.265  17.171   8.981  1.00  0.91           H  
ATOM   1801 1HB  ALA A 114       2.915  16.914   8.309  1.00  0.91           H  
ATOM   1802 2HB  ALA A 114       3.596  15.353   8.742  1.00  0.91           H  
ATOM   1803 3HB  ALA A 114       2.542  16.170   9.870  1.00  0.91           H  
ATOM   1804  N   THR A 115       3.471  18.389  11.451  1.00  0.89           N  
ATOM   1805  CA  THR A 115       3.004  19.632  12.038  1.00  0.89           C  
ATOM   1806  C   THR A 115       4.171  20.584  12.271  1.00  0.89           C  
ATOM   1807  O   THR A 115       4.103  21.763  11.902  1.00  0.89           O  
ATOM   1808  CB  THR A 115       2.253  19.375  13.361  1.00  0.89           C  
ATOM   1809  OG1 THR A 115       1.087  18.571  13.099  1.00  0.89           O  
ATOM   1810  CG2 THR A 115       1.845  20.681  14.004  1.00  0.89           C  
ATOM   1811  H   THR A 115       3.330  17.505  11.945  1.00  0.89           H  
ATOM   1812  HA  THR A 115       2.314  20.105  11.341  1.00  0.89           H  
ATOM   1813  HB  THR A 115       2.901  18.837  14.046  1.00  0.89           H  
ATOM   1814  HG1 THR A 115       1.369  17.704  12.761  1.00  0.89           H  
ATOM   1815 1HG2 THR A 115       1.323  20.473  14.939  1.00  0.89           H  
ATOM   1816 2HG2 THR A 115       2.736  21.275  14.210  1.00  0.89           H  
ATOM   1817 3HG2 THR A 115       1.188  21.229  13.333  1.00  0.89           H  
ATOM   1818  N   ALA A 116       5.263  20.076  12.856  1.00  0.87           N  
ATOM   1819  CA  ALA A 116       6.426  20.928  13.092  1.00  0.87           C  
ATOM   1820  C   ALA A 116       6.972  21.464  11.777  1.00  0.87           C  
ATOM   1821  O   ALA A 116       7.277  22.654  11.653  1.00  0.87           O  
ATOM   1822  CB  ALA A 116       7.519  20.153  13.810  1.00  0.87           C  
ATOM   1823  H   ALA A 116       5.264  19.094  13.147  1.00  0.87           H  
ATOM   1824  HA  ALA A 116       6.115  21.773  13.706  1.00  0.87           H  
ATOM   1825 1HB  ALA A 116       8.377  20.803  13.996  1.00  0.87           H  
ATOM   1826 2HB  ALA A 116       7.129  19.794  14.753  1.00  0.87           H  
ATOM   1827 3HB  ALA A 116       7.829  19.306  13.197  1.00  0.87           H  
ATOM   1828  N   PHE A 117       7.028  20.605  10.761  1.00  0.84           N  
ATOM   1829  CA  PHE A 117       7.551  21.032   9.480  1.00  0.84           C  
ATOM   1830  C   PHE A 117       6.675  22.076   8.811  1.00  0.84           C  
ATOM   1831  O   PHE A 117       7.187  23.048   8.246  1.00  0.84           O  
ATOM   1832  CB  PHE A 117       7.662  19.857   8.531  1.00  0.84           C  
ATOM   1833  CG  PHE A 117       8.841  18.965   8.640  1.00  0.84           C  
ATOM   1834  CD1 PHE A 117       8.697  17.632   8.979  1.00  0.84           C  
ATOM   1835  CD2 PHE A 117      10.100  19.444   8.346  1.00  0.84           C  
ATOM   1836  CE1 PHE A 117       9.787  16.798   9.035  1.00  0.84           C  
ATOM   1837  CE2 PHE A 117      11.185  18.616   8.389  1.00  0.84           C  
ATOM   1838  CZ  PHE A 117      11.032  17.288   8.739  1.00  0.84           C  
ATOM   1839  H   PHE A 117       6.742  19.635  10.895  1.00  0.84           H  
ATOM   1840  HA  PHE A 117       8.541  21.459   9.639  1.00  0.84           H  
ATOM   1841 1HB  PHE A 117       6.770  19.243   8.629  1.00  0.84           H  
ATOM   1842 2HB  PHE A 117       7.651  20.250   7.568  1.00  0.84           H  
ATOM   1843  HD1 PHE A 117       7.710  17.246   9.191  1.00  0.84           H  
ATOM   1844  HD2 PHE A 117      10.220  20.490   8.063  1.00  0.84           H  
ATOM   1845  HE1 PHE A 117       9.659  15.749   9.302  1.00  0.84           H  
ATOM   1846  HE2 PHE A 117      12.170  19.003   8.145  1.00  0.84           H  
ATOM   1847  HZ  PHE A 117      11.898  16.631   8.775  1.00  0.84           H  
ATOM   1848  N   ALA A 118       5.351  21.896   8.885  1.00  0.82           N  
ATOM   1849  CA  ALA A 118       4.422  22.844   8.292  1.00  0.82           C  
ATOM   1850  C   ALA A 118       4.537  24.194   8.970  1.00  0.82           C  
ATOM   1851  O   ALA A 118       4.552  25.233   8.310  1.00  0.82           O  
ATOM   1852  CB  ALA A 118       3.006  22.331   8.406  1.00  0.82           C  
ATOM   1853  H   ALA A 118       4.980  21.066   9.347  1.00  0.82           H  
ATOM   1854  HA  ALA A 118       4.681  22.964   7.242  1.00  0.82           H  
ATOM   1855 1HB  ALA A 118       2.321  23.039   7.946  1.00  0.82           H  
ATOM   1856 2HB  ALA A 118       2.934  21.366   7.901  1.00  0.82           H  
ATOM   1857 3HB  ALA A 118       2.755  22.208   9.461  1.00  0.82           H  
ATOM   1858  N   GLY A 119       4.678  24.179  10.295  1.00  0.80           N  
ATOM   1859  CA  GLY A 119       4.798  25.407  11.059  1.00  0.80           C  
ATOM   1860  C   GLY A 119       5.989  26.198  10.555  1.00  0.80           C  
ATOM   1861  O   GLY A 119       5.886  27.390  10.247  1.00  0.80           O  
ATOM   1862  H   GLY A 119       4.664  23.289  10.797  1.00  0.80           H  
ATOM   1863 1HA  GLY A 119       3.886  25.994  10.963  1.00  0.80           H  
ATOM   1864 2HA  GLY A 119       4.931  25.164  12.114  1.00  0.80           H  
ATOM   1865  N   ILE A 120       7.119  25.515  10.457  1.00  0.78           N  
ATOM   1866  CA  ILE A 120       8.352  26.129  10.018  1.00  0.78           C  
ATOM   1867  C   ILE A 120       8.223  26.624   8.585  1.00  0.78           C  
ATOM   1868  O   ILE A 120       8.633  27.739   8.271  1.00  0.78           O  
ATOM   1869  CB  ILE A 120       9.485  25.125  10.137  1.00  0.78           C  
ATOM   1870  CG1 ILE A 120       9.689  24.834  11.577  1.00  0.78           C  
ATOM   1871  CG2 ILE A 120      10.742  25.712   9.545  1.00  0.78           C  
ATOM   1872  CD1 ILE A 120      10.538  23.653  11.825  1.00  0.78           C  
ATOM   1873  H   ILE A 120       7.125  24.526  10.724  1.00  0.78           H  
ATOM   1874  HA  ILE A 120       8.565  26.982  10.662  1.00  0.78           H  
ATOM   1875  HB  ILE A 120       9.220  24.192   9.633  1.00  0.78           H  
ATOM   1876 1HG1 ILE A 120      10.131  25.699  12.032  1.00  0.78           H  
ATOM   1877 2HG1 ILE A 120       8.721  24.661  12.043  1.00  0.78           H  
ATOM   1878 1HG2 ILE A 120      11.553  25.004   9.660  1.00  0.78           H  
ATOM   1879 2HG2 ILE A 120      10.574  25.918   8.494  1.00  0.78           H  
ATOM   1880 3HG2 ILE A 120      10.993  26.638  10.064  1.00  0.78           H  
ATOM   1881 1HD1 ILE A 120      10.621  23.517  12.886  1.00  0.78           H  
ATOM   1882 2HD1 ILE A 120      10.067  22.779  11.379  1.00  0.78           H  
ATOM   1883 3HD1 ILE A 120      11.524  23.805  11.392  1.00  0.78           H  
ATOM   1884  N   ALA A 121       7.640  25.811   7.711  1.00  0.78           N  
ATOM   1885  CA  ALA A 121       7.488  26.218   6.328  1.00  0.78           C  
ATOM   1886  C   ALA A 121       6.714  27.519   6.222  1.00  0.78           C  
ATOM   1887  O   ALA A 121       7.081  28.398   5.435  1.00  0.78           O  
ATOM   1888  CB  ALA A 121       6.771  25.139   5.564  1.00  0.78           C  
ATOM   1889  H   ALA A 121       7.315  24.890   8.003  1.00  0.78           H  
ATOM   1890  HA  ALA A 121       8.476  26.369   5.904  1.00  0.78           H  
ATOM   1891 1HB  ALA A 121       6.673  25.429   4.527  1.00  0.78           H  
ATOM   1892 2HB  ALA A 121       7.345  24.233   5.644  1.00  0.78           H  
ATOM   1893 3HB  ALA A 121       5.782  24.985   5.992  1.00  0.78           H  
ATOM   1894  N   LEU A 122       5.683  27.682   7.052  1.00  0.77           N  
ATOM   1895  CA  LEU A 122       4.924  28.915   7.017  1.00  0.77           C  
ATOM   1896  C   LEU A 122       5.821  30.084   7.461  1.00  0.77           C  
ATOM   1897  O   LEU A 122       5.834  31.145   6.827  1.00  0.77           O  
ATOM   1898  CB  LEU A 122       3.687  28.775   7.916  1.00  0.77           C  
ATOM   1899  CG  LEU A 122       2.610  27.755   7.415  1.00  0.77           C  
ATOM   1900  CD1 LEU A 122       1.556  27.574   8.487  1.00  0.77           C  
ATOM   1901  CD2 LEU A 122       1.997  28.236   6.114  1.00  0.77           C  
ATOM   1902  H   LEU A 122       5.405  26.926   7.682  1.00  0.77           H  
ATOM   1903  HA  LEU A 122       4.596  29.094   5.996  1.00  0.77           H  
ATOM   1904 1HB  LEU A 122       4.012  28.452   8.902  1.00  0.77           H  
ATOM   1905 2HB  LEU A 122       3.212  29.749   8.010  1.00  0.77           H  
ATOM   1906  HG  LEU A 122       3.077  26.798   7.239  1.00  0.77           H  
ATOM   1907 1HD1 LEU A 122       0.815  26.850   8.148  1.00  0.77           H  
ATOM   1908 2HD1 LEU A 122       2.033  27.210   9.398  1.00  0.77           H  
ATOM   1909 3HD1 LEU A 122       1.071  28.527   8.684  1.00  0.77           H  
ATOM   1910 1HD2 LEU A 122       1.256  27.513   5.765  1.00  0.77           H  
ATOM   1911 2HD2 LEU A 122       1.518  29.201   6.262  1.00  0.77           H  
ATOM   1912 3HD2 LEU A 122       2.777  28.328   5.377  1.00  0.77           H  
ATOM   1913  N   GLU A 123       6.656  29.867   8.493  1.00  0.77           N  
ATOM   1914  CA  GLU A 123       7.568  30.920   8.971  1.00  0.77           C  
ATOM   1915  C   GLU A 123       8.595  31.310   7.908  1.00  0.77           C  
ATOM   1916  O   GLU A 123       9.023  32.463   7.830  1.00  0.77           O  
ATOM   1917  CB  GLU A 123       8.337  30.516  10.238  1.00  0.77           C  
ATOM   1918  CG  GLU A 123       7.524  30.390  11.516  1.00  0.77           C  
ATOM   1919  CD  GLU A 123       8.425  30.106  12.702  1.00  0.77           C  
ATOM   1920  OE1 GLU A 123       9.618  30.113  12.514  1.00  0.77           O  
ATOM   1921  OE2 GLU A 123       7.944  29.870  13.795  1.00  0.77           O  
ATOM   1922  H   GLU A 123       6.619  28.968   8.982  1.00  0.77           H  
ATOM   1923  HA  GLU A 123       6.972  31.803   9.202  1.00  0.77           H  
ATOM   1924 1HB  GLU A 123       8.822  29.557  10.068  1.00  0.77           H  
ATOM   1925 2HB  GLU A 123       9.125  31.243  10.421  1.00  0.77           H  
ATOM   1926 1HG  GLU A 123       6.975  31.313  11.690  1.00  0.77           H  
ATOM   1927 2HG  GLU A 123       6.806  29.579  11.401  1.00  0.77           H  
ATOM   1928  N   LEU A 124       8.960  30.345   7.067  1.00  0.77           N  
ATOM   1929  CA  LEU A 124       9.947  30.533   6.013  1.00  0.77           C  
ATOM   1930  C   LEU A 124       9.384  31.218   4.765  1.00  0.77           C  
ATOM   1931  O   LEU A 124      10.130  31.453   3.810  1.00  0.77           O  
ATOM   1932  CB  LEU A 124      10.530  29.185   5.583  1.00  0.77           C  
ATOM   1933  CG  LEU A 124      11.372  28.409   6.593  1.00  0.77           C  
ATOM   1934  CD1 LEU A 124      11.698  27.031   6.003  1.00  0.77           C  
ATOM   1935  CD2 LEU A 124      12.623  29.176   6.909  1.00  0.77           C  
ATOM   1936  H   LEU A 124       8.571  29.412   7.218  1.00  0.77           H  
ATOM   1937  HA  LEU A 124      10.747  31.153   6.411  1.00  0.77           H  
ATOM   1938 1HB  LEU A 124       9.704  28.543   5.339  1.00  0.77           H  
ATOM   1939 2HB  LEU A 124      11.119  29.340   4.695  1.00  0.77           H  
ATOM   1940  HG  LEU A 124      10.817  28.269   7.503  1.00  0.77           H  
ATOM   1941 1HD1 LEU A 124      12.284  26.480   6.714  1.00  0.77           H  
ATOM   1942 2HD1 LEU A 124      10.781  26.493   5.797  1.00  0.77           H  
ATOM   1943 3HD1 LEU A 124      12.253  27.134   5.093  1.00  0.77           H  
ATOM   1944 1HD2 LEU A 124      13.217  28.615   7.630  1.00  0.77           H  
ATOM   1945 2HD2 LEU A 124      13.198  29.325   6.007  1.00  0.77           H  
ATOM   1946 3HD2 LEU A 124      12.352  30.144   7.332  1.00  0.77           H  
ATOM   1947  N   GLY A 125       8.084  31.535   4.748  1.00  0.76           N  
ATOM   1948  CA  GLY A 125       7.497  32.195   3.588  1.00  0.76           C  
ATOM   1949  C   GLY A 125       6.755  31.281   2.609  1.00  0.76           C  
ATOM   1950  O   GLY A 125       6.436  31.708   1.496  1.00  0.76           O  
ATOM   1951  H   GLY A 125       7.484  31.336   5.552  1.00  0.76           H  
ATOM   1952 1HA  GLY A 125       6.805  32.957   3.946  1.00  0.76           H  
ATOM   1953 2HA  GLY A 125       8.281  32.727   3.052  1.00  0.76           H  
ATOM   1954  N   PHE A 126       6.473  30.042   3.000  1.00  0.76           N  
ATOM   1955  CA  PHE A 126       5.748  29.128   2.124  1.00  0.76           C  
ATOM   1956  C   PHE A 126       4.271  29.107   2.525  1.00  0.76           C  
ATOM   1957  O   PHE A 126       3.925  29.487   3.638  1.00  0.76           O  
ATOM   1958  CB  PHE A 126       6.326  27.733   2.205  1.00  0.76           C  
ATOM   1959  CG  PHE A 126       7.717  27.571   1.693  1.00  0.76           C  
ATOM   1960  CD1 PHE A 126       8.780  27.856   2.510  1.00  0.76           C  
ATOM   1961  CD2 PHE A 126       7.970  27.087   0.411  1.00  0.76           C  
ATOM   1962  CE1 PHE A 126      10.075  27.683   2.082  1.00  0.76           C  
ATOM   1963  CE2 PHE A 126       9.274  26.906  -0.028  1.00  0.76           C  
ATOM   1964  CZ  PHE A 126      10.330  27.208   0.812  1.00  0.76           C  
ATOM   1965  H   PHE A 126       6.754  29.706   3.922  1.00  0.76           H  
ATOM   1966  HA  PHE A 126       5.825  29.481   1.096  1.00  0.76           H  
ATOM   1967 1HB  PHE A 126       6.292  27.388   3.227  1.00  0.76           H  
ATOM   1968 2HB  PHE A 126       5.695  27.094   1.632  1.00  0.76           H  
ATOM   1969  HD1 PHE A 126       8.575  28.221   3.505  1.00  0.76           H  
ATOM   1970  HD2 PHE A 126       7.134  26.843  -0.244  1.00  0.76           H  
ATOM   1971  HE1 PHE A 126      10.888  27.914   2.747  1.00  0.76           H  
ATOM   1972  HE2 PHE A 126       9.468  26.522  -1.029  1.00  0.76           H  
ATOM   1973  HZ  PHE A 126      11.357  27.063   0.472  1.00  0.76           H  
ATOM   1974  N   GLY A 127       3.385  28.732   1.604  1.00  0.76           N  
ATOM   1975  CA  GLY A 127       1.954  28.699   1.919  1.00  0.76           C  
ATOM   1976  C   GLY A 127       1.403  27.340   2.359  1.00  0.76           C  
ATOM   1977  O   GLY A 127       2.141  26.383   2.632  1.00  0.76           O  
ATOM   1978  H   GLY A 127       3.701  28.451   0.687  1.00  0.76           H  
ATOM   1979 1HA  GLY A 127       1.750  29.430   2.703  1.00  0.76           H  
ATOM   1980 2HA  GLY A 127       1.399  29.037   1.045  1.00  0.76           H  
ATOM   1981  N   ASP A 128       0.072  27.241   2.323  1.00  0.76           N  
ATOM   1982  CA  ASP A 128      -0.651  26.037   2.730  1.00  0.76           C  
ATOM   1983  C   ASP A 128      -0.242  24.833   1.893  1.00  0.76           C  
ATOM   1984  O   ASP A 128      -0.255  23.701   2.378  1.00  0.76           O  
ATOM   1985  CB  ASP A 128      -2.157  26.249   2.600  1.00  0.76           C  
ATOM   1986  CG  ASP A 128      -2.718  27.209   3.642  1.00  0.76           C  
ATOM   1987  OD1 ASP A 128      -2.022  27.524   4.580  1.00  0.76           O  
ATOM   1988  OD2 ASP A 128      -3.840  27.624   3.484  1.00  0.76           O  
ATOM   1989  H   ASP A 128      -0.463  28.055   2.054  1.00  0.76           H  
ATOM   1990  HA  ASP A 128      -0.415  25.828   3.774  1.00  0.76           H  
ATOM   1991 1HB  ASP A 128      -2.385  26.635   1.607  1.00  0.76           H  
ATOM   1992 2HB  ASP A 128      -2.666  25.287   2.699  1.00  0.76           H  
ATOM   1993  N   GLU A 129       0.151  25.088   0.646  1.00  0.76           N  
ATOM   1994  CA  GLU A 129       0.562  24.033  -0.264  1.00  0.76           C  
ATOM   1995  C   GLU A 129       1.764  23.283   0.302  1.00  0.76           C  
ATOM   1996  O   GLU A 129       1.896  22.073   0.106  1.00  0.76           O  
ATOM   1997  CB  GLU A 129       0.912  24.622  -1.627  1.00  0.76           C  
ATOM   1998  CG  GLU A 129      -0.269  25.151  -2.417  1.00  0.76           C  
ATOM   1999  CD  GLU A 129       0.139  25.777  -3.732  1.00  0.76           C  
ATOM   2000  OE1 GLU A 129       1.311  25.997  -3.930  1.00  0.76           O  
ATOM   2001  OE2 GLU A 129      -0.725  26.032  -4.538  1.00  0.76           O  
ATOM   2002  H   GLU A 129       0.149  26.045   0.327  1.00  0.76           H  
ATOM   2003  HA  GLU A 129      -0.264  23.329  -0.378  1.00  0.76           H  
ATOM   2004 1HB  GLU A 129       1.632  25.432  -1.501  1.00  0.76           H  
ATOM   2005 2HB  GLU A 129       1.379  23.865  -2.226  1.00  0.76           H  
ATOM   2006 1HG  GLU A 129      -0.956  24.328  -2.614  1.00  0.76           H  
ATOM   2007 2HG  GLU A 129      -0.793  25.890  -1.812  1.00  0.76           H  
ATOM   2008  N   ALA A 130       2.661  24.001   0.985  1.00  0.77           N  
ATOM   2009  CA  ALA A 130       3.811  23.367   1.603  1.00  0.77           C  
ATOM   2010  C   ALA A 130       3.327  22.429   2.677  1.00  0.77           C  
ATOM   2011  O   ALA A 130       3.847  21.328   2.855  1.00  0.77           O  
ATOM   2012  CB  ALA A 130       4.721  24.391   2.193  1.00  0.77           C  
ATOM   2013  H   ALA A 130       2.498  24.989   1.156  1.00  0.77           H  
ATOM   2014  HA  ALA A 130       4.340  22.785   0.850  1.00  0.77           H  
ATOM   2015 1HB  ALA A 130       5.540  23.896   2.666  1.00  0.77           H  
ATOM   2016 2HB  ALA A 130       5.068  25.030   1.401  1.00  0.77           H  
ATOM   2017 3HB  ALA A 130       4.189  24.976   2.939  1.00  0.77           H  
ATOM   2018  N   GLY A 131       2.295  22.873   3.386  1.00  0.78           N  
ATOM   2019  CA  GLY A 131       1.696  22.070   4.442  1.00  0.78           C  
ATOM   2020  C   GLY A 131       1.257  20.739   3.845  1.00  0.78           C  
ATOM   2021  O   GLY A 131       1.614  19.663   4.343  1.00  0.78           O  
ATOM   2022  H   GLY A 131       1.933  23.808   3.174  1.00  0.78           H  
ATOM   2023 1HA  GLY A 131       2.415  21.908   5.245  1.00  0.78           H  
ATOM   2024 2HA  GLY A 131       0.836  22.596   4.855  1.00  0.78           H  
ATOM   2025  N   ASP A 132       0.487  20.823   2.757  1.00  0.79           N  
ATOM   2026  CA  ASP A 132      -0.004  19.632   2.072  1.00  0.79           C  
ATOM   2027  C   ASP A 132       1.144  18.747   1.570  1.00  0.79           C  
ATOM   2028  O   ASP A 132       1.066  17.513   1.660  1.00  0.79           O  
ATOM   2029  CB  ASP A 132      -0.899  20.024   0.888  1.00  0.79           C  
ATOM   2030  CG  ASP A 132      -2.286  20.570   1.292  1.00  0.79           C  
ATOM   2031  OD1 ASP A 132      -2.673  20.422   2.430  1.00  0.79           O  
ATOM   2032  OD2 ASP A 132      -2.948  21.117   0.437  1.00  0.79           O  
ATOM   2033  H   ASP A 132       0.243  21.756   2.419  1.00  0.79           H  
ATOM   2034  HA  ASP A 132      -0.598  19.053   2.778  1.00  0.79           H  
ATOM   2035 1HB  ASP A 132      -0.389  20.785   0.299  1.00  0.79           H  
ATOM   2036 2HB  ASP A 132      -1.040  19.160   0.243  1.00  0.79           H  
ATOM   2037  N   ALA A 133       2.220  19.370   1.067  1.00  0.79           N  
ATOM   2038  CA  ALA A 133       3.378  18.625   0.581  1.00  0.79           C  
ATOM   2039  C   ALA A 133       4.018  17.809   1.700  1.00  0.79           C  
ATOM   2040  O   ALA A 133       4.378  16.640   1.499  1.00  0.79           O  
ATOM   2041  CB  ALA A 133       4.404  19.582  -0.005  1.00  0.79           C  
ATOM   2042  H   ALA A 133       2.217  20.387   0.991  1.00  0.79           H  
ATOM   2043  HA  ALA A 133       3.035  17.938  -0.189  1.00  0.79           H  
ATOM   2044 1HB  ALA A 133       5.240  19.033  -0.387  1.00  0.79           H  
ATOM   2045 2HB  ALA A 133       3.944  20.146  -0.810  1.00  0.79           H  
ATOM   2046 3HB  ALA A 133       4.748  20.265   0.762  1.00  0.79           H  
ATOM   2047  N   TRP A 134       4.107  18.403   2.899  1.00  0.80           N  
ATOM   2048  CA  TRP A 134       4.691  17.703   4.034  1.00  0.80           C  
ATOM   2049  C   TRP A 134       3.771  16.591   4.472  1.00  0.80           C  
ATOM   2050  O   TRP A 134       4.223  15.507   4.840  1.00  0.80           O  
ATOM   2051  CB  TRP A 134       4.892  18.615   5.235  1.00  0.80           C  
ATOM   2052  CG  TRP A 134       5.975  19.596   5.128  1.00  0.80           C  
ATOM   2053  CD1 TRP A 134       5.850  20.947   5.113  1.00  0.80           C  
ATOM   2054  CD2 TRP A 134       7.373  19.325   5.028  1.00  0.80           C  
ATOM   2055  NE1 TRP A 134       7.065  21.525   5.033  1.00  0.80           N  
ATOM   2056  CE2 TRP A 134       8.014  20.559   4.976  1.00  0.80           C  
ATOM   2057  CE3 TRP A 134       8.128  18.156   4.993  1.00  0.80           C  
ATOM   2058  CZ2 TRP A 134       9.363  20.667   4.896  1.00  0.80           C  
ATOM   2059  CZ3 TRP A 134       9.492  18.271   4.908  1.00  0.80           C  
ATOM   2060  CH2 TRP A 134      10.089  19.507   4.862  1.00  0.80           C  
ATOM   2061  H   TRP A 134       3.798  19.373   3.002  1.00  0.80           H  
ATOM   2062  HA  TRP A 134       5.647  17.278   3.735  1.00  0.80           H  
ATOM   2063 1HB  TRP A 134       3.968  19.170   5.411  1.00  0.80           H  
ATOM   2064 2HB  TRP A 134       5.071  18.010   6.124  1.00  0.80           H  
ATOM   2065  HD1 TRP A 134       4.907  21.483   5.174  1.00  0.80           H  
ATOM   2066  HE1 TRP A 134       7.238  22.511   5.015  1.00  0.80           H  
ATOM   2067  HE3 TRP A 134       7.650  17.176   5.037  1.00  0.80           H  
ATOM   2068  HZ2 TRP A 134       9.863  21.629   4.869  1.00  0.80           H  
ATOM   2069  HZ3 TRP A 134      10.082  17.362   4.890  1.00  0.80           H  
ATOM   2070  HH2 TRP A 134      11.158  19.581   4.808  1.00  0.80           H  
ATOM   2071  N   GLY A 135       2.468  16.846   4.392  1.00  0.80           N  
ATOM   2072  CA  GLY A 135       1.477  15.858   4.760  1.00  0.80           C  
ATOM   2073  C   GLY A 135       1.721  14.608   3.940  1.00  0.80           C  
ATOM   2074  O   GLY A 135       1.886  13.521   4.495  1.00  0.80           O  
ATOM   2075  H   GLY A 135       2.157  17.773   4.097  1.00  0.80           H  
ATOM   2076 1HA  GLY A 135       1.547  15.635   5.825  1.00  0.80           H  
ATOM   2077 2HA  GLY A 135       0.481  16.253   4.559  1.00  0.80           H  
ATOM   2078  N   LEU A 136       1.761  14.772   2.614  1.00  0.81           N  
ATOM   2079  CA  LEU A 136       2.003  13.664   1.695  1.00  0.81           C  
ATOM   2080  C   LEU A 136       3.293  12.911   2.052  1.00  0.81           C  
ATOM   2081  O   LEU A 136       3.294  11.681   2.119  1.00  0.81           O  
ATOM   2082  CB  LEU A 136       2.043  14.142   0.239  1.00  0.81           C  
ATOM   2083  CG  LEU A 136       2.135  13.017  -0.805  1.00  0.81           C  
ATOM   2084  CD1 LEU A 136       1.573  13.484  -2.134  1.00  0.81           C  
ATOM   2085  CD2 LEU A 136       3.550  12.615  -0.951  1.00  0.81           C  
ATOM   2086  H   LEU A 136       1.614  15.713   2.237  1.00  0.81           H  
ATOM   2087  HA  LEU A 136       1.172  12.966   1.788  1.00  0.81           H  
ATOM   2088 1HB  LEU A 136       1.147  14.726   0.038  1.00  0.81           H  
ATOM   2089 2HB  LEU A 136       2.911  14.797   0.113  1.00  0.81           H  
ATOM   2090  HG  LEU A 136       1.543  12.159  -0.476  1.00  0.81           H  
ATOM   2091 1HD1 LEU A 136       1.637  12.668  -2.851  1.00  0.81           H  
ATOM   2092 2HD1 LEU A 136       0.531  13.771  -2.011  1.00  0.81           H  
ATOM   2093 3HD1 LEU A 136       2.136  14.325  -2.492  1.00  0.81           H  
ATOM   2094 1HD2 LEU A 136       3.602  11.827  -1.689  1.00  0.81           H  
ATOM   2095 2HD2 LEU A 136       4.134  13.467  -1.271  1.00  0.81           H  
ATOM   2096 3HD2 LEU A 136       3.932  12.257  -0.005  1.00  0.81           H  
ATOM   2097  N   LEU A 137       4.391  13.632   2.305  1.00  0.81           N  
ATOM   2098  CA  LEU A 137       5.656  12.953   2.593  1.00  0.81           C  
ATOM   2099  C   LEU A 137       5.516  12.112   3.854  1.00  0.81           C  
ATOM   2100  O   LEU A 137       5.900  10.934   3.877  1.00  0.81           O  
ATOM   2101  CB  LEU A 137       6.804  13.941   2.814  1.00  0.81           C  
ATOM   2102  CG  LEU A 137       8.238  13.311   2.925  1.00  0.81           C  
ATOM   2103  CD1 LEU A 137       8.398  12.541   4.255  1.00  0.81           C  
ATOM   2104  CD2 LEU A 137       8.479  12.395   1.720  1.00  0.81           C  
ATOM   2105  H   LEU A 137       4.357  14.654   2.250  1.00  0.81           H  
ATOM   2106  HA  LEU A 137       5.898  12.299   1.759  1.00  0.81           H  
ATOM   2107 1HB  LEU A 137       6.810  14.648   1.987  1.00  0.81           H  
ATOM   2108 2HB  LEU A 137       6.608  14.501   3.728  1.00  0.81           H  
ATOM   2109  HG  LEU A 137       8.967  14.105   2.927  1.00  0.81           H  
ATOM   2110 1HD1 LEU A 137       9.400  12.126   4.318  1.00  0.81           H  
ATOM   2111 2HD1 LEU A 137       8.237  13.218   5.086  1.00  0.81           H  
ATOM   2112 3HD1 LEU A 137       7.674  11.732   4.301  1.00  0.81           H  
ATOM   2113 1HD2 LEU A 137       9.484  11.968   1.781  1.00  0.81           H  
ATOM   2114 2HD2 LEU A 137       7.741  11.594   1.731  1.00  0.81           H  
ATOM   2115 3HD2 LEU A 137       8.383  12.969   0.797  1.00  0.81           H  
ATOM   2116  N   LEU A 138       4.991  12.706   4.921  1.00  0.81           N  
ATOM   2117  CA  LEU A 138       4.890  11.970   6.162  1.00  0.81           C  
ATOM   2118  C   LEU A 138       3.872  10.829   6.011  1.00  0.81           C  
ATOM   2119  O   LEU A 138       4.028   9.781   6.640  1.00  0.81           O  
ATOM   2120  CB  LEU A 138       4.520  12.901   7.317  1.00  0.81           C  
ATOM   2121  CG  LEU A 138       5.750  13.645   8.022  1.00  0.81           C  
ATOM   2122  CD1 LEU A 138       6.840  12.646   8.338  1.00  0.81           C  
ATOM   2123  CD2 LEU A 138       6.264  14.791   7.136  1.00  0.81           C  
ATOM   2124  H   LEU A 138       4.665  13.673   4.867  1.00  0.81           H  
ATOM   2125  HA  LEU A 138       5.861  11.533   6.382  1.00  0.81           H  
ATOM   2126 1HB  LEU A 138       3.839  13.665   6.931  1.00  0.81           H  
ATOM   2127 2HB  LEU A 138       3.994  12.329   8.082  1.00  0.81           H  
ATOM   2128  HG  LEU A 138       5.427  14.051   8.969  1.00  0.81           H  
ATOM   2129 1HD1 LEU A 138       7.661  13.153   8.844  1.00  0.81           H  
ATOM   2130 2HD1 LEU A 138       6.442  11.884   8.981  1.00  0.81           H  
ATOM   2131 3HD1 LEU A 138       7.204  12.194   7.416  1.00  0.81           H  
ATOM   2132 1HD2 LEU A 138       7.092  15.293   7.634  1.00  0.81           H  
ATOM   2133 2HD2 LEU A 138       6.595  14.400   6.187  1.00  0.81           H  
ATOM   2134 3HD2 LEU A 138       5.465  15.503   6.968  1.00  0.81           H  
ATOM   2135  N   ASP A 139       2.847  11.007   5.162  1.00  0.81           N  
ATOM   2136  CA  ASP A 139       1.864   9.953   4.909  1.00  0.81           C  
ATOM   2137  C   ASP A 139       2.557   8.767   4.234  1.00  0.81           C  
ATOM   2138  O   ASP A 139       2.242   7.613   4.532  1.00  0.81           O  
ATOM   2139  CB  ASP A 139       0.697  10.499   4.062  1.00  0.81           C  
ATOM   2140  CG  ASP A 139      -0.523   9.576   3.917  1.00  0.81           C  
ATOM   2141  OD1 ASP A 139      -1.125   9.233   4.906  1.00  0.81           O  
ATOM   2142  OD2 ASP A 139      -0.875   9.257   2.787  1.00  0.81           O  
ATOM   2143  H   ASP A 139       2.730  11.901   4.691  1.00  0.81           H  
ATOM   2144  HA  ASP A 139       1.462   9.613   5.860  1.00  0.81           H  
ATOM   2145 1HB  ASP A 139       0.364  11.444   4.487  1.00  0.81           H  
ATOM   2146 2HB  ASP A 139       1.072  10.720   3.065  1.00  0.81           H  
ATOM   2147  N   LEU A 140       3.536   9.038   3.361  1.00  0.81           N  
ATOM   2148  CA  LEU A 140       4.287   7.954   2.743  1.00  0.81           C  
ATOM   2149  C   LEU A 140       5.107   7.214   3.797  1.00  0.81           C  
ATOM   2150  O   LEU A 140       5.180   5.984   3.788  1.00  0.81           O  
ATOM   2151  CB  LEU A 140       5.182   8.489   1.625  1.00  0.81           C  
ATOM   2152  CG  LEU A 140       4.440   8.977   0.403  1.00  0.81           C  
ATOM   2153  CD1 LEU A 140       5.383   9.607  -0.554  1.00  0.81           C  
ATOM   2154  CD2 LEU A 140       3.766   7.837  -0.232  1.00  0.81           C  
ATOM   2155  H   LEU A 140       3.732  10.008   3.109  1.00  0.81           H  
ATOM   2156  HA  LEU A 140       3.579   7.253   2.303  1.00  0.81           H  
ATOM   2157 1HB  LEU A 140       5.757   9.325   2.011  1.00  0.81           H  
ATOM   2158 2HB  LEU A 140       5.871   7.726   1.318  1.00  0.81           H  
ATOM   2159  HG  LEU A 140       3.699   9.714   0.698  1.00  0.81           H  
ATOM   2160 1HD1 LEU A 140       4.839   9.940  -1.427  1.00  0.81           H  
ATOM   2161 2HD1 LEU A 140       5.877  10.455  -0.080  1.00  0.81           H  
ATOM   2162 3HD1 LEU A 140       6.104   8.877  -0.849  1.00  0.81           H  
ATOM   2163 1HD2 LEU A 140       3.233   8.211  -1.086  1.00  0.81           H  
ATOM   2164 2HD2 LEU A 140       4.496   7.090  -0.547  1.00  0.81           H  
ATOM   2165 3HD2 LEU A 140       3.070   7.392   0.477  1.00  0.81           H  
ATOM   2166  N   LEU A 141       5.673   7.954   4.749  1.00  0.83           N  
ATOM   2167  CA  LEU A 141       6.437   7.316   5.815  1.00  0.83           C  
ATOM   2168  C   LEU A 141       5.466   6.414   6.608  1.00  0.83           C  
ATOM   2169  O   LEU A 141       5.770   5.256   6.912  1.00  0.83           O  
ATOM   2170  CB  LEU A 141       7.101   8.384   6.706  1.00  0.83           C  
ATOM   2171  CG  LEU A 141       7.995   7.881   7.845  1.00  0.83           C  
ATOM   2172  CD1 LEU A 141       9.182   7.105   7.292  1.00  0.83           C  
ATOM   2173  CD2 LEU A 141       8.442   9.070   8.675  1.00  0.83           C  
ATOM   2174  H   LEU A 141       5.595   8.972   4.700  1.00  0.83           H  
ATOM   2175  HA  LEU A 141       7.212   6.691   5.375  1.00  0.83           H  
ATOM   2176 1HB  LEU A 141       7.689   9.049   6.075  1.00  0.83           H  
ATOM   2177 2HB  LEU A 141       6.316   8.974   7.169  1.00  0.83           H  
ATOM   2178  HG  LEU A 141       7.442   7.208   8.446  1.00  0.83           H  
ATOM   2179 1HD1 LEU A 141       9.791   6.739   8.112  1.00  0.83           H  
ATOM   2180 2HD1 LEU A 141       8.823   6.269   6.702  1.00  0.83           H  
ATOM   2181 3HD1 LEU A 141       9.780   7.755   6.668  1.00  0.83           H  
ATOM   2182 1HD2 LEU A 141       9.055   8.728   9.495  1.00  0.83           H  
ATOM   2183 2HD2 LEU A 141       9.014   9.757   8.053  1.00  0.83           H  
ATOM   2184 3HD2 LEU A 141       7.573   9.580   9.064  1.00  0.83           H  
ATOM   2185  N   ALA A 142       4.275   6.941   6.917  1.00  0.86           N  
ATOM   2186  CA  ALA A 142       3.260   6.177   7.640  1.00  0.86           C  
ATOM   2187  C   ALA A 142       2.874   4.917   6.872  1.00  0.86           C  
ATOM   2188  O   ALA A 142       2.681   3.858   7.465  1.00  0.86           O  
ATOM   2189  CB  ALA A 142       2.052   7.060   7.892  1.00  0.86           C  
ATOM   2190  H   ALA A 142       4.080   7.906   6.655  1.00  0.86           H  
ATOM   2191  HA  ALA A 142       3.658   5.856   8.584  1.00  0.86           H  
ATOM   2192 1HB  ALA A 142       1.304   6.502   8.431  1.00  0.86           H  
ATOM   2193 2HB  ALA A 142       2.355   7.936   8.469  1.00  0.86           H  
ATOM   2194 3HB  ALA A 142       1.636   7.380   6.946  1.00  0.86           H  
ATOM   2195  N   ALA A 143       2.767   5.020   5.551  1.00  0.93           N  
ATOM   2196  CA  ALA A 143       2.463   3.872   4.708  1.00  0.93           C  
ATOM   2197  C   ALA A 143       3.571   2.828   4.736  1.00  0.93           C  
ATOM   2198  O   ALA A 143       3.309   1.625   4.664  1.00  0.93           O  
ATOM   2199  CB  ALA A 143       2.242   4.318   3.292  1.00  0.93           C  
ATOM   2200  H   ALA A 143       2.887   5.932   5.116  1.00  0.93           H  
ATOM   2201  HA  ALA A 143       1.552   3.413   5.087  1.00  0.93           H  
ATOM   2202 1HB  ALA A 143       1.979   3.461   2.674  1.00  0.93           H  
ATOM   2203 2HB  ALA A 143       1.445   5.037   3.290  1.00  0.93           H  
ATOM   2204 3HB  ALA A 143       3.145   4.776   2.905  1.00  0.93           H  
ATOM   2205  N   ALA A 144       4.817   3.298   4.820  1.00  1.02           N  
ATOM   2206  CA  ALA A 144       5.989   2.435   4.809  1.00  1.02           C  
ATOM   2207  C   ALA A 144       5.994   1.423   5.955  1.00  1.02           C  
ATOM   2208  O   ALA A 144       6.399   0.276   5.741  1.00  1.02           O  
ATOM   2209  CB  ALA A 144       7.241   3.284   4.881  1.00  1.02           C  
ATOM   2210  H   ALA A 144       4.958   4.308   4.851  1.00  1.02           H  
ATOM   2211  HA  ALA A 144       5.984   1.883   3.869  1.00  1.02           H  
ATOM   2212 1HB  ALA A 144       8.112   2.668   4.842  1.00  1.02           H  
ATOM   2213 2HB  ALA A 144       7.257   3.990   4.051  1.00  1.02           H  
ATOM   2214 3HB  ALA A 144       7.251   3.825   5.798  1.00  1.02           H  
ATOM   2215  N   LEU A 145       5.539   1.824   7.154  1.00  1.12           N  
ATOM   2216  CA  LEU A 145       5.527   0.867   8.275  1.00  1.12           C  
ATOM   2217  C   LEU A 145       4.775   1.352   9.521  1.00  1.12           C  
ATOM   2218  O   LEU A 145       4.248   0.518  10.259  1.00  1.12           O  
ATOM   2219  OXT LEU A 145       5.075   2.439  10.005  1.00  1.12           O  
ATOM   2220  CB  LEU A 145       6.963   0.515   8.687  1.00  1.12           C  
ATOM   2221  CG  LEU A 145       7.138  -0.518   9.757  1.00  1.12           C  
ATOM   2222  CD1 LEU A 145       6.637  -1.859   9.267  1.00  1.12           C  
ATOM   2223  CD2 LEU A 145       8.592  -0.584  10.071  1.00  1.12           C  
ATOM   2224  H   LEU A 145       5.237   2.798   7.258  1.00  1.12           H  
ATOM   2225  HA  LEU A 145       5.038  -0.041   7.923  1.00  1.12           H  
ATOM   2226 1HB  LEU A 145       7.561   0.222   7.832  1.00  1.12           H  
ATOM   2227 2HB  LEU A 145       7.384   1.396   9.114  1.00  1.12           H  
ATOM   2228  HG  LEU A 145       6.577  -0.241  10.642  1.00  1.12           H  
ATOM   2229 1HD1 LEU A 145       6.783  -2.608  10.045  1.00  1.12           H  
ATOM   2230 2HD1 LEU A 145       5.577  -1.786   9.028  1.00  1.12           H  
ATOM   2231 3HD1 LEU A 145       7.192  -2.149   8.374  1.00  1.12           H  
ATOM   2232 1HD2 LEU A 145       8.776  -1.325  10.844  1.00  1.12           H  
ATOM   2233 2HD2 LEU A 145       9.138  -0.856   9.170  1.00  1.12           H  
ATOM   2234 3HD2 LEU A 145       8.917   0.389  10.408  1.00  1.12           H  
ENDMDL

REMARK ID 641710 DOMAINID 635292 MODEL 5 3qob-NE-2
MODEL     5
ATOM      1  N   SER A   1      -0.008  -0.978  -0.672  1.00  1.09           N  
ATOM      2  CA  SER A   1       1.402  -0.610  -0.603  1.00  1.09           C  
ATOM      3  C   SER A   1       1.613   0.859  -0.188  1.00  1.09           C  
ATOM      4  O   SER A   1       1.759   1.164   1.002  1.00  1.09           O  
ATOM      5  CB  SER A   1       2.079  -0.914  -1.939  1.00  1.09           C  
ATOM      6  OG  SER A   1       1.563  -0.121  -2.981  1.00  1.09           O  
ATOM      7 1H   SER A   1      -0.112  -1.782  -1.275  1.00  1.09           H  
ATOM      8 2H   SER A   1      -0.343  -1.210   0.252  1.00  1.09           H  
ATOM      9 3H   SER A   1      -0.545  -0.210  -1.044  1.00  1.09           H  
ATOM     10  HA  SER A   1       1.874  -1.238   0.154  1.00  1.09           H  
ATOM     11 1HB  SER A   1       3.152  -0.738  -1.847  1.00  1.09           H  
ATOM     12 2HB  SER A   1       1.943  -1.967  -2.180  1.00  1.09           H  
ATOM     13  HG  SER A   1       2.023  -0.407  -3.780  1.00  1.09           H  
ATOM     14  N   LEU A   2       1.577   1.771  -1.164  1.00  0.99           N  
ATOM     15  CA  LEU A   2       1.806   3.202  -0.927  1.00  0.99           C  
ATOM     16  C   LEU A   2       0.921   3.779   0.179  1.00  0.99           C  
ATOM     17  O   LEU A   2       1.399   4.567   0.987  1.00  0.99           O  
ATOM     18  CB  LEU A   2       1.619   4.000  -2.223  1.00  0.99           C  
ATOM     19  CG  LEU A   2       1.885   5.511  -2.109  1.00  0.99           C  
ATOM     20  CD1 LEU A   2       3.336   5.746  -1.674  1.00  0.99           C  
ATOM     21  CD2 LEU A   2       1.628   6.179  -3.457  1.00  0.99           C  
ATOM     22  H   LEU A   2       1.446   1.438  -2.107  1.00  0.99           H  
ATOM     23  HA  LEU A   2       2.844   3.323  -0.618  1.00  0.99           H  
ATOM     24 1HB  LEU A   2       2.297   3.600  -2.980  1.00  0.99           H  
ATOM     25 2HB  LEU A   2       0.594   3.870  -2.572  1.00  0.99           H  
ATOM     26  HG  LEU A   2       1.232   5.933  -1.364  1.00  0.99           H  
ATOM     27 1HD1 LEU A   2       3.519   6.810  -1.588  1.00  0.99           H  
ATOM     28 2HD1 LEU A   2       3.511   5.273  -0.711  1.00  0.99           H  
ATOM     29 3HD1 LEU A   2       4.016   5.323  -2.414  1.00  0.99           H  
ATOM     30 1HD2 LEU A   2       1.812   7.235  -3.369  1.00  0.99           H  
ATOM     31 2HD2 LEU A   2       2.289   5.756  -4.209  1.00  0.99           H  
ATOM     32 3HD2 LEU A   2       0.617   6.020  -3.752  1.00  0.99           H  
ATOM     33  N   GLU A   3      -0.353   3.384   0.237  1.00  0.91           N  
ATOM     34  CA  GLU A   3      -1.253   3.888   1.276  1.00  0.91           C  
ATOM     35  C   GLU A   3      -0.690   3.607   2.677  1.00  0.91           C  
ATOM     36  O   GLU A   3      -0.826   4.423   3.596  1.00  0.91           O  
ATOM     37  CB  GLU A   3      -2.637   3.247   1.135  1.00  0.91           C  
ATOM     38  CG  GLU A   3      -3.687   3.783   2.096  1.00  0.91           C  
ATOM     39  CD  GLU A   3      -5.056   3.189   1.872  1.00  0.91           C  
ATOM     40  OE1 GLU A   3      -5.196   2.374   0.990  1.00  0.91           O  
ATOM     41  OE2 GLU A   3      -5.964   3.552   2.584  1.00  0.91           O  
ATOM     42  H   GLU A   3      -0.700   2.740  -0.454  1.00  0.91           H  
ATOM     43  HA  GLU A   3      -1.354   4.961   1.159  1.00  0.91           H  
ATOM     44 1HB  GLU A   3      -3.002   3.391   0.120  1.00  0.91           H  
ATOM     45 2HB  GLU A   3      -2.554   2.174   1.301  1.00  0.91           H  
ATOM     46 1HG  GLU A   3      -3.370   3.582   3.119  1.00  0.91           H  
ATOM     47 2HG  GLU A   3      -3.750   4.855   1.970  1.00  0.91           H  
ATOM     48  N   GLY A   4      -0.077   2.433   2.841  1.00  0.86           N  
ATOM     49  CA  GLY A   4       0.495   2.034   4.112  1.00  0.86           C  
ATOM     50  C   GLY A   4       1.628   2.978   4.449  1.00  0.86           C  
ATOM     51  O   GLY A   4       1.709   3.523   5.550  1.00  0.86           O  
ATOM     52  H   GLY A   4       0.066   1.827   2.044  1.00  0.86           H  
ATOM     53 1HA  GLY A   4      -0.268   2.063   4.889  1.00  0.86           H  
ATOM     54 2HA  GLY A   4       0.867   1.013   4.042  1.00  0.86           H  
ATOM     55  N   LYS A   5       2.497   3.206   3.471  1.00  0.83           N  
ATOM     56  CA  LYS A   5       3.643   4.083   3.683  1.00  0.83           C  
ATOM     57  C   LYS A   5       3.168   5.503   4.007  1.00  0.83           C  
ATOM     58  O   LYS A   5       3.707   6.183   4.878  1.00  0.83           O  
ATOM     59  CB  LYS A   5       4.512   4.092   2.433  1.00  0.83           C  
ATOM     60  CG  LYS A   5       5.162   2.756   2.107  1.00  0.83           C  
ATOM     61  CD  LYS A   5       6.252   2.411   3.097  1.00  0.83           C  
ATOM     62  CE  LYS A   5       7.467   3.272   2.853  1.00  0.83           C  
ATOM     63  NZ  LYS A   5       8.597   2.914   3.725  1.00  0.83           N  
ATOM     64  H   LYS A   5       2.353   2.734   2.574  1.00  0.83           H  
ATOM     65  HA  LYS A   5       4.223   3.714   4.529  1.00  0.83           H  
ATOM     66 1HB  LYS A   5       3.927   4.420   1.576  1.00  0.83           H  
ATOM     67 2HB  LYS A   5       5.321   4.798   2.576  1.00  0.83           H  
ATOM     68 1HG  LYS A   5       4.397   1.974   2.117  1.00  0.83           H  
ATOM     69 2HG  LYS A   5       5.592   2.803   1.112  1.00  0.83           H  
ATOM     70 1HD  LYS A   5       5.897   2.582   4.117  1.00  0.83           H  
ATOM     71 2HD  LYS A   5       6.529   1.363   2.992  1.00  0.83           H  
ATOM     72 1HE  LYS A   5       7.781   3.164   1.816  1.00  0.83           H  
ATOM     73 2HE  LYS A   5       7.207   4.315   3.034  1.00  0.83           H  
ATOM     74 1HZ  LYS A   5       9.342   3.559   3.476  1.00  0.83           H  
ATOM     75 2HZ  LYS A   5       8.344   3.043   4.691  1.00  0.83           H  
ATOM     76 3HZ  LYS A   5       8.889   1.972   3.568  1.00  0.83           H  
ATOM     77  N   LEU A   6       2.091   5.928   3.364  1.00  0.81           N  
ATOM     78  CA  LEU A   6       1.516   7.239   3.610  1.00  0.81           C  
ATOM     79  C   LEU A   6       0.981   7.398   5.018  1.00  0.81           C  
ATOM     80  O   LEU A   6       1.056   8.487   5.591  1.00  0.81           O  
ATOM     81  CB  LEU A   6       0.439   7.516   2.594  1.00  0.81           C  
ATOM     82  CG  LEU A   6       0.965   7.757   1.249  1.00  0.81           C  
ATOM     83  CD1 LEU A   6      -0.079   7.836   0.295  1.00  0.81           C  
ATOM     84  CD2 LEU A   6       1.604   8.957   1.295  1.00  0.81           C  
ATOM     85  H   LEU A   6       1.679   5.335   2.646  1.00  0.81           H  
ATOM     86  HA  LEU A   6       2.302   7.978   3.473  1.00  0.81           H  
ATOM     87 1HB  LEU A   6      -0.194   6.652   2.536  1.00  0.81           H  
ATOM     88 2HB  LEU A   6      -0.147   8.375   2.909  1.00  0.81           H  
ATOM     89  HG  LEU A   6       1.644   6.970   0.960  1.00  0.81           H  
ATOM     90 1HD1 LEU A   6       0.338   8.040  -0.691  1.00  0.81           H  
ATOM     91 2HD1 LEU A   6      -0.587   6.892   0.296  1.00  0.81           H  
ATOM     92 3HD1 LEU A   6      -0.757   8.626   0.559  1.00  0.81           H  
ATOM     93 1HD2 LEU A   6       1.987   9.184   0.311  1.00  0.81           H  
ATOM     94 2HD2 LEU A   6       0.888   9.671   1.597  1.00  0.81           H  
ATOM     95 3HD2 LEU A   6       2.396   8.918   2.021  1.00  0.81           H  
ATOM     96  N   SER A   7       0.498   6.312   5.621  1.00  0.81           N  
ATOM     97  CA  SER A   7      -0.021   6.388   6.981  1.00  0.81           C  
ATOM     98  C   SER A   7       1.102   6.706   7.990  1.00  0.81           C  
ATOM     99  O   SER A   7       0.822   7.042   9.142  1.00  0.81           O  
ATOM    100  CB  SER A   7      -0.763   5.113   7.382  1.00  0.81           C  
ATOM    101  OG  SER A   7       0.092   4.020   7.593  1.00  0.81           O  
ATOM    102  H   SER A   7       0.434   5.433   5.102  1.00  0.81           H  
ATOM    103  HA  SER A   7      -0.741   7.206   7.019  1.00  0.81           H  
ATOM    104 1HB  SER A   7      -1.341   5.301   8.284  1.00  0.81           H  
ATOM    105 2HB  SER A   7      -1.469   4.861   6.589  1.00  0.81           H  
ATOM    106  HG  SER A   7       0.633   3.926   6.791  1.00  0.81           H  
ATOM    107  N   GLN A   8       2.378   6.595   7.566  1.00  0.80           N  
ATOM    108  CA  GLN A   8       3.516   6.904   8.426  1.00  0.80           C  
ATOM    109  C   GLN A   8       3.847   8.406   8.388  1.00  0.80           C  
ATOM    110  O   GLN A   8       4.729   8.875   9.114  1.00  0.80           O  
ATOM    111  CB  GLN A   8       4.753   6.093   8.002  1.00  0.80           C  
ATOM    112  CG  GLN A   8       4.583   4.578   8.165  1.00  0.80           C  
ATOM    113  CD  GLN A   8       5.808   3.749   7.733  1.00  0.80           C  
ATOM    114  OE1 GLN A   8       6.618   4.134   6.875  1.00  0.80           O  
ATOM    115  NE2 GLN A   8       5.946   2.581   8.357  1.00  0.80           N  
ATOM    116  H   GLN A   8       2.582   6.316   6.608  1.00  0.80           H  
ATOM    117  HA  GLN A   8       3.257   6.640   9.450  1.00  0.80           H  
ATOM    118 1HB  GLN A   8       4.992   6.306   6.965  1.00  0.80           H  
ATOM    119 2HB  GLN A   8       5.608   6.402   8.600  1.00  0.80           H  
ATOM    120 1HG  GLN A   8       4.368   4.359   9.208  1.00  0.80           H  
ATOM    121 2HG  GLN A   8       3.736   4.271   7.539  1.00  0.80           H  
ATOM    122 1HE2 GLN A   8       6.717   1.982   8.141  1.00  0.80           H  
ATOM    123 2HE2 GLN A   8       5.275   2.301   9.045  1.00  0.80           H  
ATOM    124  N   LEU A   9       3.155   9.168   7.535  1.00  0.78           N  
ATOM    125  CA  LEU A   9       3.405  10.600   7.424  1.00  0.78           C  
ATOM    126  C   LEU A   9       2.637  11.307   8.537  1.00  0.78           C  
ATOM    127  O   LEU A   9       1.415  11.465   8.478  1.00  0.78           O  
ATOM    128  CB  LEU A   9       2.984  11.109   6.030  1.00  0.78           C  
ATOM    129  CG  LEU A   9       3.548  12.492   5.608  1.00  0.78           C  
ATOM    130  CD1 LEU A   9       3.417  12.680   4.122  1.00  0.78           C  
ATOM    131  CD2 LEU A   9       2.823  13.562   6.285  1.00  0.78           C  
ATOM    132  H   LEU A   9       2.430   8.759   6.947  1.00  0.78           H  
ATOM    133  HA  LEU A   9       4.460  10.798   7.571  1.00  0.78           H  
ATOM    134 1HB  LEU A   9       3.290  10.374   5.285  1.00  0.78           H  
ATOM    135 2HB  LEU A   9       1.896  11.175   6.008  1.00  0.78           H  
ATOM    136  HG  LEU A   9       4.587  12.539   5.873  1.00  0.78           H  
ATOM    137 1HD1 LEU A   9       3.826  13.648   3.836  1.00  0.78           H  
ATOM    138 2HD1 LEU A   9       3.953  11.901   3.610  1.00  0.78           H  
ATOM    139 3HD1 LEU A   9       2.363  12.638   3.859  1.00  0.78           H  
ATOM    140 1HD2 LEU A   9       3.243  14.505   5.975  1.00  0.78           H  
ATOM    141 2HD2 LEU A   9       1.772  13.520   6.012  1.00  0.78           H  
ATOM    142 3HD2 LEU A   9       2.925  13.446   7.353  1.00  0.78           H  
ATOM    143  N   THR A  10       3.368  11.698   9.574  1.00  0.75           N  
ATOM    144  CA  THR A  10       2.784  12.269  10.779  1.00  0.75           C  
ATOM    145  C   THR A  10       2.397  13.714  10.592  1.00  0.75           C  
ATOM    146  O   THR A  10       2.814  14.346   9.625  1.00  0.75           O  
ATOM    147  CB  THR A  10       3.783  12.179  11.952  1.00  0.75           C  
ATOM    148  OG1 THR A  10       4.971  12.986  11.670  1.00  0.75           O  
ATOM    149  CG2 THR A  10       4.208  10.735  12.136  1.00  0.75           C  
ATOM    150  H   THR A  10       4.366  11.536   9.538  1.00  0.75           H  
ATOM    151  HA  THR A  10       1.886  11.702  11.031  1.00  0.75           H  
ATOM    152  HB  THR A  10       3.313  12.536  12.867  1.00  0.75           H  
ATOM    153  HG1 THR A  10       5.668  12.741  12.298  1.00  0.75           H  
ATOM    154 1HG2 THR A  10       4.913  10.662  12.963  1.00  0.75           H  
ATOM    155 2HG2 THR A  10       3.333  10.121  12.349  1.00  0.75           H  
ATOM    156 3HG2 THR A  10       4.684  10.379  11.223  1.00  0.75           H  
ATOM    157  N   GLU A  11       1.646  14.258  11.549  1.00  0.72           N  
ATOM    158  CA  GLU A  11       1.263  15.664  11.497  1.00  0.72           C  
ATOM    159  C   GLU A  11       2.509  16.539  11.507  1.00  0.72           C  
ATOM    160  O   GLU A  11       2.551  17.590  10.868  1.00  0.72           O  
ATOM    161  CB  GLU A  11       0.345  16.013  12.668  1.00  0.72           C  
ATOM    162  CG  GLU A  11      -1.044  15.384  12.585  1.00  0.72           C  
ATOM    163  CD  GLU A  11      -1.914  15.694  13.788  1.00  0.72           C  
ATOM    164  OE1 GLU A  11      -1.415  16.258  14.733  1.00  0.72           O  
ATOM    165  OE2 GLU A  11      -3.077  15.364  13.754  1.00  0.72           O  
ATOM    166  H   GLU A  11       1.327  13.684  12.317  1.00  0.72           H  
ATOM    167  HA  GLU A  11       0.726  15.844  10.567  1.00  0.72           H  
ATOM    168 1HB  GLU A  11       0.807  15.686  13.601  1.00  0.72           H  
ATOM    169 2HB  GLU A  11       0.224  17.094  12.725  1.00  0.72           H  
ATOM    170 1HG  GLU A  11      -1.541  15.750  11.687  1.00  0.72           H  
ATOM    171 2HG  GLU A  11      -0.935  14.305  12.490  1.00  0.72           H  
ATOM    172  N   GLY A  12       3.534  16.089  12.232  1.00  0.69           N  
ATOM    173  CA  GLY A  12       4.808  16.784  12.290  1.00  0.69           C  
ATOM    174  C   GLY A  12       5.390  16.874  10.884  1.00  0.69           C  
ATOM    175  O   GLY A  12       5.706  17.965  10.406  1.00  0.69           O  
ATOM    176  H   GLY A  12       3.419  15.225  12.738  1.00  0.69           H  
ATOM    177 1HA  GLY A  12       4.667  17.783  12.702  1.00  0.69           H  
ATOM    178 2HA  GLY A  12       5.493  16.245  12.945  1.00  0.69           H  
ATOM    179  N   VAL A  13       5.505  15.725  10.207  1.00  0.67           N  
ATOM    180  CA  VAL A  13       6.061  15.724   8.854  1.00  0.67           C  
ATOM    181  C   VAL A  13       5.221  16.534   7.887  1.00  0.67           C  
ATOM    182  O   VAL A  13       5.764  17.275   7.067  1.00  0.67           O  
ATOM    183  CB  VAL A  13       6.218  14.306   8.298  1.00  0.67           C  
ATOM    184  CG1 VAL A  13       6.593  14.392   6.804  1.00  0.67           C  
ATOM    185  CG2 VAL A  13       7.295  13.586   9.065  1.00  0.67           C  
ATOM    186  H   VAL A  13       5.212  14.846  10.643  1.00  0.67           H  
ATOM    187  HA  VAL A  13       7.051  16.168   8.896  1.00  0.67           H  
ATOM    188  HB  VAL A  13       5.272  13.766   8.390  1.00  0.67           H  
ATOM    189 1HG1 VAL A  13       6.715  13.402   6.392  1.00  0.67           H  
ATOM    190 2HG1 VAL A  13       5.805  14.912   6.262  1.00  0.67           H  
ATOM    191 3HG1 VAL A  13       7.513  14.936   6.694  1.00  0.67           H  
ATOM    192 1HG2 VAL A  13       7.414  12.581   8.676  1.00  0.67           H  
ATOM    193 2HG2 VAL A  13       8.236  14.129   8.963  1.00  0.67           H  
ATOM    194 3HG2 VAL A  13       7.016  13.537  10.115  1.00  0.67           H  
ATOM    195  N   ARG A  14       3.900  16.391   7.959  1.00  0.65           N  
ATOM    196  CA  ARG A  14       3.027  17.152   7.084  1.00  0.65           C  
ATOM    197  C   ARG A  14       3.257  18.638   7.273  1.00  0.65           C  
ATOM    198  O   ARG A  14       3.452  19.366   6.299  1.00  0.65           O  
ATOM    199  CB  ARG A  14       1.569  16.803   7.349  1.00  0.65           C  
ATOM    200  CG  ARG A  14       0.561  17.494   6.456  1.00  0.65           C  
ATOM    201  CD  ARG A  14      -0.822  16.965   6.666  1.00  0.65           C  
ATOM    202  NE  ARG A  14      -0.970  15.591   6.171  1.00  0.65           N  
ATOM    203  CZ  ARG A  14      -1.041  14.486   6.943  1.00  0.65           C  
ATOM    204  NH1 ARG A  14      -0.946  14.584   8.247  1.00  0.65           N  
ATOM    205  NH2 ARG A  14      -1.205  13.306   6.378  1.00  0.65           N  
ATOM    206  H   ARG A  14       3.498  15.750   8.642  1.00  0.65           H  
ATOM    207  HA  ARG A  14       3.261  16.898   6.051  1.00  0.65           H  
ATOM    208 1HB  ARG A  14       1.415  15.739   7.268  1.00  0.65           H  
ATOM    209 2HB  ARG A  14       1.328  17.078   8.377  1.00  0.65           H  
ATOM    210 1HG  ARG A  14       0.556  18.552   6.693  1.00  0.65           H  
ATOM    211 2HG  ARG A  14       0.845  17.360   5.436  1.00  0.65           H  
ATOM    212 1HD  ARG A  14      -1.058  16.974   7.730  1.00  0.65           H  
ATOM    213 2HD  ARG A  14      -1.533  17.596   6.129  1.00  0.65           H  
ATOM    214  HE  ARG A  14      -1.094  15.459   5.158  1.00  0.65           H  
ATOM    215 1HH1 ARG A  14      -0.828  15.491   8.665  1.00  0.65           H  
ATOM    216 2HH1 ARG A  14      -0.989  13.751   8.821  1.00  0.65           H  
ATOM    217 1HH2 ARG A  14      -1.275  13.236   5.370  1.00  0.65           H  
ATOM    218 2HH2 ARG A  14      -1.258  12.472   6.947  1.00  0.65           H  
ATOM    219  N   ALA A  15       3.275  19.098   8.527  1.00  0.65           N  
ATOM    220  CA  ALA A  15       3.491  20.508   8.800  1.00  0.65           C  
ATOM    221  C   ALA A  15       4.851  20.968   8.283  1.00  0.65           C  
ATOM    222  O   ALA A  15       4.965  22.067   7.729  1.00  0.65           O  
ATOM    223  CB  ALA A  15       3.384  20.764  10.292  1.00  0.65           C  
ATOM    224  H   ALA A  15       3.121  18.467   9.313  1.00  0.65           H  
ATOM    225  HA  ALA A  15       2.721  21.076   8.283  1.00  0.65           H  
ATOM    226 1HB  ALA A  15       3.522  21.822  10.495  1.00  0.65           H  
ATOM    227 2HB  ALA A  15       2.403  20.446  10.644  1.00  0.65           H  
ATOM    228 3HB  ALA A  15       4.155  20.187  10.806  1.00  0.65           H  
ATOM    229  N   LEU A  16       5.882  20.125   8.426  1.00  0.65           N  
ATOM    230  CA  LEU A  16       7.197  20.485   7.921  1.00  0.65           C  
ATOM    231  C   LEU A  16       7.184  20.597   6.407  1.00  0.65           C  
ATOM    232  O   LEU A  16       7.673  21.584   5.861  1.00  0.65           O  
ATOM    233  CB  LEU A  16       8.234  19.441   8.341  1.00  0.65           C  
ATOM    234  CG  LEU A  16       8.643  19.401   9.808  1.00  0.65           C  
ATOM    235  CD1 LEU A  16       9.439  18.131  10.076  1.00  0.65           C  
ATOM    236  CD2 LEU A  16       9.514  20.613  10.109  1.00  0.65           C  
ATOM    237  H   LEU A  16       5.753  19.237   8.913  1.00  0.65           H  
ATOM    238  HA  LEU A  16       7.475  21.450   8.339  1.00  0.65           H  
ATOM    239 1HB  LEU A  16       7.839  18.460   8.092  1.00  0.65           H  
ATOM    240 2HB  LEU A  16       9.136  19.599   7.750  1.00  0.65           H  
ATOM    241  HG  LEU A  16       7.760  19.406  10.442  1.00  0.65           H  
ATOM    242 1HD1 LEU A  16       9.732  18.108  11.124  1.00  0.65           H  
ATOM    243 2HD1 LEU A  16       8.829  17.265   9.855  1.00  0.65           H  
ATOM    244 3HD1 LEU A  16      10.329  18.119   9.449  1.00  0.65           H  
ATOM    245 1HD2 LEU A  16       9.824  20.586  11.160  1.00  0.65           H  
ATOM    246 2HD2 LEU A  16      10.402  20.592   9.472  1.00  0.65           H  
ATOM    247 3HD2 LEU A  16       8.949  21.523   9.918  1.00  0.65           H  
ATOM    248  N   LEU A  17       6.556  19.641   5.717  1.00  0.66           N  
ATOM    249  CA  LEU A  17       6.508  19.710   4.262  1.00  0.66           C  
ATOM    250  C   LEU A  17       5.735  20.923   3.789  1.00  0.66           C  
ATOM    251  O   LEU A  17       6.162  21.602   2.855  1.00  0.66           O  
ATOM    252  CB  LEU A  17       5.918  18.434   3.661  1.00  0.66           C  
ATOM    253  CG  LEU A  17       6.798  17.176   3.719  1.00  0.66           C  
ATOM    254  CD1 LEU A  17       5.998  15.966   3.242  1.00  0.66           C  
ATOM    255  CD2 LEU A  17       8.053  17.396   2.816  1.00  0.66           C  
ATOM    256  H   LEU A  17       6.141  18.848   6.204  1.00  0.66           H  
ATOM    257  HA  LEU A  17       7.521  19.799   3.890  1.00  0.66           H  
ATOM    258 1HB  LEU A  17       4.995  18.208   4.197  1.00  0.66           H  
ATOM    259 2HB  LEU A  17       5.684  18.620   2.640  1.00  0.66           H  
ATOM    260  HG  LEU A  17       7.096  16.991   4.742  1.00  0.66           H  
ATOM    261 1HD1 LEU A  17       6.626  15.073   3.295  1.00  0.66           H  
ATOM    262 2HD1 LEU A  17       5.126  15.837   3.885  1.00  0.66           H  
ATOM    263 3HD1 LEU A  17       5.676  16.126   2.216  1.00  0.66           H  
ATOM    264 1HD2 LEU A  17       8.682  16.512   2.843  1.00  0.66           H  
ATOM    265 2HD2 LEU A  17       7.736  17.578   1.789  1.00  0.66           H  
ATOM    266 3HD2 LEU A  17       8.621  18.253   3.173  1.00  0.66           H  
ATOM    267  N   ILE A  18       4.645  21.258   4.471  1.00  0.67           N  
ATOM    268  CA  ILE A  18       3.880  22.425   4.077  1.00  0.67           C  
ATOM    269  C   ILE A  18       4.710  23.690   4.278  1.00  0.67           C  
ATOM    270  O   ILE A  18       4.768  24.531   3.382  1.00  0.67           O  
ATOM    271  CB  ILE A  18       2.562  22.524   4.860  1.00  0.67           C  
ATOM    272  CG1 ILE A  18       1.644  21.384   4.459  1.00  0.67           C  
ATOM    273  CG2 ILE A  18       1.917  23.858   4.594  1.00  0.67           C  
ATOM    274  CD1 ILE A  18       0.454  21.202   5.356  1.00  0.67           C  
ATOM    275  H   ILE A  18       4.324  20.675   5.245  1.00  0.67           H  
ATOM    276  HA  ILE A  18       3.638  22.338   3.021  1.00  0.67           H  
ATOM    277  HB  ILE A  18       2.767  22.420   5.926  1.00  0.67           H  
ATOM    278 1HG1 ILE A  18       1.290  21.554   3.443  1.00  0.67           H  
ATOM    279 2HG1 ILE A  18       2.216  20.473   4.479  1.00  0.67           H  
ATOM    280 1HG2 ILE A  18       0.988  23.928   5.156  1.00  0.67           H  
ATOM    281 2HG2 ILE A  18       2.594  24.650   4.906  1.00  0.67           H  
ATOM    282 3HG2 ILE A  18       1.709  23.953   3.528  1.00  0.67           H  
ATOM    283 1HD1 ILE A  18      -0.142  20.359   5.001  1.00  0.67           H  
ATOM    284 2HD1 ILE A  18       0.798  21.006   6.372  1.00  0.67           H  
ATOM    285 3HD1 ILE A  18      -0.155  22.104   5.346  1.00  0.67           H  
ATOM    286  N   GLY A  19       5.372  23.824   5.434  1.00  0.69           N  
ATOM    287  CA  GLY A  19       6.200  24.999   5.702  1.00  0.69           C  
ATOM    288  C   GLY A  19       7.339  25.143   4.690  1.00  0.69           C  
ATOM    289  O   GLY A  19       7.603  26.241   4.181  1.00  0.69           O  
ATOM    290  H   GLY A  19       5.293  23.102   6.153  1.00  0.69           H  
ATOM    291 1HA  GLY A  19       5.576  25.891   5.685  1.00  0.69           H  
ATOM    292 2HA  GLY A  19       6.615  24.915   6.707  1.00  0.69           H  
ATOM    293  N   LEU A  20       7.983  24.025   4.358  1.00  0.71           N  
ATOM    294  CA  LEU A  20       9.073  24.015   3.393  1.00  0.71           C  
ATOM    295  C   LEU A  20       8.588  24.470   2.039  1.00  0.71           C  
ATOM    296  O   LEU A  20       9.223  25.299   1.381  1.00  0.71           O  
ATOM    297  CB  LEU A  20       9.603  22.588   3.307  1.00  0.71           C  
ATOM    298  CG  LEU A  20      10.374  22.146   4.514  1.00  0.71           C  
ATOM    299  CD1 LEU A  20      10.556  20.631   4.537  1.00  0.71           C  
ATOM    300  CD2 LEU A  20      11.666  22.808   4.425  1.00  0.71           C  
ATOM    301  H   LEU A  20       7.726  23.148   4.813  1.00  0.71           H  
ATOM    302  HA  LEU A  20       9.858  24.684   3.734  1.00  0.71           H  
ATOM    303 1HB  LEU A  20       8.766  21.908   3.169  1.00  0.71           H  
ATOM    304 2HB  LEU A  20      10.245  22.521   2.449  1.00  0.71           H  
ATOM    305  HG  LEU A  20       9.868  22.463   5.420  1.00  0.71           H  
ATOM    306 1HD1 LEU A  20      11.128  20.351   5.398  1.00  0.71           H  
ATOM    307 2HD1 LEU A  20       9.598  20.153   4.590  1.00  0.71           H  
ATOM    308 3HD1 LEU A  20      11.053  20.310   3.665  1.00  0.71           H  
ATOM    309 1HD2 LEU A  20      12.261  22.551   5.276  1.00  0.71           H  
ATOM    310 2HD2 LEU A  20      12.160  22.493   3.515  1.00  0.71           H  
ATOM    311 3HD2 LEU A  20      11.505  23.870   4.396  1.00  0.71           H  
ATOM    312  N   TRP A  21       7.428  23.967   1.648  1.00  0.73           N  
ATOM    313  CA  TRP A  21       6.822  24.320   0.390  1.00  0.73           C  
ATOM    314  C   TRP A  21       6.315  25.752   0.350  1.00  0.73           C  
ATOM    315  O   TRP A  21       6.462  26.419  -0.671  1.00  0.73           O  
ATOM    316  CB  TRP A  21       5.766  23.289   0.055  1.00  0.73           C  
ATOM    317  CG  TRP A  21       6.394  22.063  -0.608  1.00  0.73           C  
ATOM    318  CD1 TRP A  21       7.468  22.122  -1.419  1.00  0.73           C  
ATOM    319  CD2 TRP A  21       6.048  20.641  -0.528  1.00  0.73           C  
ATOM    320  NE1 TRP A  21       7.779  20.877  -1.892  1.00  0.73           N  
ATOM    321  CE2 TRP A  21       6.919  19.972  -1.367  1.00  0.73           C  
ATOM    322  CE3 TRP A  21       5.089  19.905   0.160  1.00  0.73           C  
ATOM    323  CZ2 TRP A  21       6.841  18.628  -1.563  1.00  0.73           C  
ATOM    324  CZ3 TRP A  21       5.026  18.535  -0.053  1.00  0.73           C  
ATOM    325  CH2 TRP A  21       5.862  17.933  -0.882  1.00  0.73           C  
ATOM    326  H   TRP A  21       6.949  23.283   2.236  1.00  0.73           H  
ATOM    327  HA  TRP A  21       7.591  24.229  -0.374  1.00  0.73           H  
ATOM    328 1HB  TRP A  21       5.245  22.985   0.960  1.00  0.73           H  
ATOM    329 2HB  TRP A  21       5.031  23.720  -0.623  1.00  0.73           H  
ATOM    330  HD1 TRP A  21       7.994  23.036  -1.687  1.00  0.73           H  
ATOM    331  HE1 TRP A  21       8.531  20.661  -2.536  1.00  0.73           H  
ATOM    332  HE3 TRP A  21       4.395  20.398   0.839  1.00  0.73           H  
ATOM    333  HZ2 TRP A  21       7.522  18.115  -2.235  1.00  0.73           H  
ATOM    334  HZ3 TRP A  21       4.278  17.955   0.456  1.00  0.73           H  
ATOM    335  HH2 TRP A  21       5.765  16.862  -1.020  1.00  0.73           H  
ATOM    336  N   LYS A  22       5.751  26.263   1.446  1.00  0.76           N  
ATOM    337  CA  LYS A  22       5.316  27.656   1.440  1.00  0.76           C  
ATOM    338  C   LYS A  22       6.498  28.605   1.293  1.00  0.76           C  
ATOM    339  O   LYS A  22       6.401  29.622   0.607  1.00  0.76           O  
ATOM    340  CB  LYS A  22       4.508  28.019   2.688  1.00  0.76           C  
ATOM    341  CG  LYS A  22       3.089  27.440   2.729  1.00  0.76           C  
ATOM    342  CD  LYS A  22       2.363  27.861   4.003  1.00  0.76           C  
ATOM    343  CE  LYS A  22       0.905  27.412   3.997  1.00  0.76           C  
ATOM    344  NZ  LYS A  22       0.205  27.781   5.261  1.00  0.76           N  
ATOM    345  H   LYS A  22       5.610  25.684   2.270  1.00  0.76           H  
ATOM    346  HA  LYS A  22       4.669  27.804   0.577  1.00  0.76           H  
ATOM    347 1HB  LYS A  22       5.038  27.650   3.570  1.00  0.76           H  
ATOM    348 2HB  LYS A  22       4.440  29.102   2.774  1.00  0.76           H  
ATOM    349 1HG  LYS A  22       2.528  27.790   1.864  1.00  0.76           H  
ATOM    350 2HG  LYS A  22       3.142  26.354   2.690  1.00  0.76           H  
ATOM    351 1HD  LYS A  22       2.867  27.414   4.862  1.00  0.76           H  
ATOM    352 2HD  LYS A  22       2.401  28.945   4.104  1.00  0.76           H  
ATOM    353 1HE  LYS A  22       0.394  27.885   3.162  1.00  0.76           H  
ATOM    354 2HE  LYS A  22       0.859  26.342   3.869  1.00  0.76           H  
ATOM    355 1HZ  LYS A  22      -0.756  27.472   5.217  1.00  0.76           H  
ATOM    356 2HZ  LYS A  22       0.664  27.338   6.044  1.00  0.76           H  
ATOM    357 3HZ  LYS A  22       0.230  28.784   5.380  1.00  0.76           H  
ATOM    358  N   LYS A  23       7.638  28.277   1.905  1.00  0.80           N  
ATOM    359  CA  LYS A  23       8.792  29.154   1.756  1.00  0.80           C  
ATOM    360  C   LYS A  23       9.367  29.037   0.336  1.00  0.80           C  
ATOM    361  O   LYS A  23       9.610  30.044  -0.327  1.00  0.80           O  
ATOM    362  CB  LYS A  23       9.848  28.846   2.804  1.00  0.80           C  
ATOM    363  CG  LYS A  23      11.046  29.786   2.773  1.00  0.80           C  
ATOM    364  CD  LYS A  23      10.664  31.201   3.181  1.00  0.80           C  
ATOM    365  CE  LYS A  23      11.893  32.102   3.272  1.00  0.80           C  
ATOM    366  NZ  LYS A  23      11.532  33.498   3.665  1.00  0.80           N  
ATOM    367  H   LYS A  23       7.690  27.442   2.495  1.00  0.80           H  
ATOM    368  HA  LYS A  23       8.463  30.183   1.897  1.00  0.80           H  
ATOM    369 1HB  LYS A  23       9.394  28.915   3.786  1.00  0.80           H  
ATOM    370 2HB  LYS A  23      10.200  27.819   2.670  1.00  0.80           H  
ATOM    371 1HG  LYS A  23      11.812  29.433   3.452  1.00  0.80           H  
ATOM    372 2HG  LYS A  23      11.452  29.809   1.764  1.00  0.80           H  
ATOM    373 1HD  LYS A  23       9.971  31.616   2.446  1.00  0.80           H  
ATOM    374 2HD  LYS A  23      10.169  31.179   4.151  1.00  0.80           H  
ATOM    375 1HE  LYS A  23      12.582  31.691   4.011  1.00  0.80           H  
ATOM    376 2HE  LYS A  23      12.390  32.126   2.303  1.00  0.80           H  
ATOM    377 1HZ  LYS A  23      12.369  34.063   3.715  1.00  0.80           H  
ATOM    378 2HZ  LYS A  23      10.903  33.890   2.979  1.00  0.80           H  
ATOM    379 3HZ  LYS A  23      11.080  33.488   4.569  1.00  0.80           H  
ATOM    380  N   LEU A  24       9.506  27.812  -0.182  1.00  0.84           N  
ATOM    381  CA  LEU A  24      10.015  27.621  -1.541  1.00  0.84           C  
ATOM    382  C   LEU A  24       9.067  28.277  -2.559  1.00  0.84           C  
ATOM    383  O   LEU A  24       9.494  28.913  -3.529  1.00  0.84           O  
ATOM    384  CB  LEU A  24      10.161  26.110  -1.822  1.00  0.84           C  
ATOM    385  CG  LEU A  24      11.301  25.371  -1.095  1.00  0.84           C  
ATOM    386  CD1 LEU A  24      11.128  23.874  -1.258  1.00  0.84           C  
ATOM    387  CD2 LEU A  24      12.619  25.774  -1.710  1.00  0.84           C  
ATOM    388  H   LEU A  24       9.282  26.990   0.379  1.00  0.84           H  
ATOM    389  HA  LEU A  24      10.992  28.094  -1.617  1.00  0.84           H  
ATOM    390 1HB  LEU A  24       9.229  25.627  -1.537  1.00  0.84           H  
ATOM    391 2HB  LEU A  24      10.301  25.970  -2.891  1.00  0.84           H  
ATOM    392  HG  LEU A  24      11.288  25.624  -0.034  1.00  0.84           H  
ATOM    393 1HD1 LEU A  24      11.943  23.363  -0.750  1.00  0.84           H  
ATOM    394 2HD1 LEU A  24      10.180  23.577  -0.817  1.00  0.84           H  
ATOM    395 3HD1 LEU A  24      11.138  23.615  -2.315  1.00  0.84           H  
ATOM    396 1HD2 LEU A  24      13.416  25.246  -1.194  1.00  0.84           H  
ATOM    397 2HD2 LEU A  24      12.629  25.504  -2.763  1.00  0.84           H  
ATOM    398 3HD2 LEU A  24      12.759  26.847  -1.611  1.00  0.84           H  
ATOM    399  N   GLY A  25       7.772  28.199  -2.263  1.00  0.87           N  
ATOM    400  CA  GLY A  25       6.691  28.715  -3.080  1.00  0.87           C  
ATOM    401  C   GLY A  25       6.611  30.235  -3.081  1.00  0.87           C  
ATOM    402  O   GLY A  25       5.797  30.812  -3.801  1.00  0.87           O  
ATOM    403  H   GLY A  25       7.495  27.684  -1.437  1.00  0.87           H  
ATOM    404 1HA  GLY A  25       6.815  28.354  -4.099  1.00  0.87           H  
ATOM    405 2HA  GLY A  25       5.752  28.306  -2.710  1.00  0.87           H  
ATOM    406  N   ALA A  26       7.459  30.902  -2.290  1.00  0.89           N  
ATOM    407  CA  ALA A  26       7.534  32.353  -2.279  1.00  0.89           C  
ATOM    408  C   ALA A  26       7.945  32.851  -3.671  1.00  0.89           C  
ATOM    409  O   ALA A  26       7.647  33.982  -4.055  1.00  0.89           O  
ATOM    410  CB  ALA A  26       8.511  32.821  -1.215  1.00  0.89           C  
ATOM    411  H   ALA A  26       8.104  30.399  -1.681  1.00  0.89           H  
ATOM    412  HA  ALA A  26       6.544  32.747  -2.054  1.00  0.89           H  
ATOM    413 1HB  ALA A  26       8.548  33.908  -1.206  1.00  0.89           H  
ATOM    414 2HB  ALA A  26       8.184  32.453  -0.240  1.00  0.89           H  
ATOM    415 3HB  ALA A  26       9.500  32.423  -1.437  1.00  0.89           H  
ATOM    416  N   GLY A  27       8.653  31.994  -4.413  1.00  0.89           N  
ATOM    417  CA  GLY A  27       9.126  32.286  -5.756  1.00  0.89           C  
ATOM    418  C   GLY A  27       9.441  30.956  -6.429  1.00  0.89           C  
ATOM    419  O   GLY A  27      10.611  30.604  -6.558  1.00  0.89           O  
ATOM    420  H   GLY A  27       8.861  31.069  -4.025  1.00  0.89           H  
ATOM    421 1HA  GLY A  27       8.379  32.850  -6.313  1.00  0.89           H  
ATOM    422 2HA  GLY A  27      10.027  32.896  -5.702  1.00  0.89           H  
ATOM    423  N   PRO A  28       8.415  30.196  -6.869  1.00  0.87           N  
ATOM    424  CA  PRO A  28       8.511  28.855  -7.427  1.00  0.87           C  
ATOM    425  C   PRO A  28       9.531  28.729  -8.546  1.00  0.87           C  
ATOM    426  O   PRO A  28      10.198  27.705  -8.676  1.00  0.87           O  
ATOM    427  CB  PRO A  28       7.108  28.642  -8.004  1.00  0.87           C  
ATOM    428  CG  PRO A  28       6.214  29.503  -7.159  1.00  0.87           C  
ATOM    429  CD  PRO A  28       7.039  30.749  -6.904  1.00  0.87           C  
ATOM    430  HA  PRO A  28       8.723  28.140  -6.614  1.00  0.87           H  
ATOM    431 1HB  PRO A  28       7.091  28.920  -9.070  1.00  0.87           H  
ATOM    432 2HB  PRO A  28       6.837  27.579  -7.947  1.00  0.87           H  
ATOM    433 1HG  PRO A  28       5.277  29.721  -7.694  1.00  0.87           H  
ATOM    434 2HG  PRO A  28       5.934  28.984  -6.235  1.00  0.87           H  
ATOM    435 1HD  PRO A  28       6.929  31.455  -7.739  1.00  0.87           H  
ATOM    436 2HD  PRO A  28       6.738  31.187  -5.968  1.00  0.87           H  
ATOM    437  N   LEU A  29       9.691  29.790  -9.345  1.00  0.84           N  
ATOM    438  CA  LEU A  29      10.647  29.714 -10.437  1.00  0.84           C  
ATOM    439  C   LEU A  29      12.057  29.736  -9.889  1.00  0.84           C  
ATOM    440  O   LEU A  29      12.867  28.868 -10.207  1.00  0.84           O  
ATOM    441  CB  LEU A  29      10.477  30.874 -11.422  1.00  0.84           C  
ATOM    442  CG  LEU A  29      11.467  30.844 -12.579  1.00  0.84           C  
ATOM    443  CD1 LEU A  29      11.235  29.583 -13.350  1.00  0.84           C  
ATOM    444  CD2 LEU A  29      11.298  32.064 -13.461  1.00  0.84           C  
ATOM    445  H   LEU A  29       9.143  30.626  -9.214  1.00  0.84           H  
ATOM    446  HA  LEU A  29      10.498  28.774 -10.970  1.00  0.84           H  
ATOM    447 1HB  LEU A  29       9.471  30.840 -11.836  1.00  0.84           H  
ATOM    448 2HB  LEU A  29      10.607  31.815 -10.889  1.00  0.84           H  
ATOM    449  HG  LEU A  29      12.486  30.820 -12.187  1.00  0.84           H  
ATOM    450 1HD1 LEU A  29      11.937  29.529 -14.157  1.00  0.84           H  
ATOM    451 2HD1 LEU A  29      11.368  28.731 -12.694  1.00  0.84           H  
ATOM    452 3HD1 LEU A  29      10.225  29.575 -13.748  1.00  0.84           H  
ATOM    453 1HD2 LEU A  29      12.012  32.019 -14.282  1.00  0.84           H  
ATOM    454 2HD2 LEU A  29      10.290  32.085 -13.857  1.00  0.84           H  
ATOM    455 3HD2 LEU A  29      11.477  32.964 -12.872  1.00  0.84           H  
ATOM    456  N   GLU A  30      12.357  30.724  -9.046  1.00  0.80           N  
ATOM    457  CA  GLU A  30      13.704  30.834  -8.511  1.00  0.80           C  
ATOM    458  C   GLU A  30      14.018  29.610  -7.673  1.00  0.80           C  
ATOM    459  O   GLU A  30      15.134  29.088  -7.714  1.00  0.80           O  
ATOM    460  CB  GLU A  30      13.860  32.108  -7.672  1.00  0.80           C  
ATOM    461  CG  GLU A  30      13.826  33.405  -8.482  1.00  0.80           C  
ATOM    462  CD  GLU A  30      13.966  34.651  -7.627  1.00  0.80           C  
ATOM    463  OE1 GLU A  30      13.990  34.531  -6.423  1.00  0.80           O  
ATOM    464  OE2 GLU A  30      14.050  35.720  -8.186  1.00  0.80           O  
ATOM    465  H   GLU A  30      11.651  31.393  -8.778  1.00  0.80           H  
ATOM    466  HA  GLU A  30      14.406  30.873  -9.342  1.00  0.80           H  
ATOM    467 1HB  GLU A  30      13.056  32.153  -6.934  1.00  0.80           H  
ATOM    468 2HB  GLU A  30      14.803  32.071  -7.127  1.00  0.80           H  
ATOM    469 1HG  GLU A  30      14.635  33.384  -9.212  1.00  0.80           H  
ATOM    470 2HG  GLU A  30      12.883  33.447  -9.028  1.00  0.80           H  
ATOM    471  N   ALA A  31      13.022  29.130  -6.928  1.00  0.76           N  
ATOM    472  CA  ALA A  31      13.214  27.956  -6.102  1.00  0.76           C  
ATOM    473  C   ALA A  31      13.549  26.752  -6.963  1.00  0.76           C  
ATOM    474  O   ALA A  31      14.479  26.002  -6.658  1.00  0.76           O  
ATOM    475  CB  ALA A  31      11.964  27.689  -5.300  1.00  0.76           C  
ATOM    476  H   ALA A  31      12.118  29.603  -6.921  1.00  0.76           H  
ATOM    477  HA  ALA A  31      14.049  28.141  -5.428  1.00  0.76           H  
ATOM    478 1HB  ALA A  31      12.109  26.821  -4.672  1.00  0.76           H  
ATOM    479 2HB  ALA A  31      11.741  28.556  -4.679  1.00  0.76           H  
ATOM    480 3HB  ALA A  31      11.132  27.510  -5.976  1.00  0.76           H  
ATOM    481  N   GLY A  32      12.824  26.592  -8.074  1.00  0.74           N  
ATOM    482  CA  GLY A  32      13.066  25.497  -8.991  1.00  0.74           C  
ATOM    483  C   GLY A  32      14.459  25.594  -9.592  1.00  0.74           C  
ATOM    484  O   GLY A  32      15.145  24.579  -9.744  1.00  0.74           O  
ATOM    485  H   GLY A  32      12.054  27.226  -8.285  1.00  0.74           H  
ATOM    486 1HA  GLY A  32      12.951  24.549  -8.467  1.00  0.74           H  
ATOM    487 2HA  GLY A  32      12.315  25.525  -9.775  1.00  0.74           H  
ATOM    488  N   VAL A  33      14.901  26.825  -9.892  1.00  0.72           N  
ATOM    489  CA  VAL A  33      16.222  27.028 -10.456  1.00  0.72           C  
ATOM    490  C   VAL A  33      17.268  26.597  -9.456  1.00  0.72           C  
ATOM    491  O   VAL A  33      18.199  25.885  -9.815  1.00  0.72           O  
ATOM    492  CB  VAL A  33      16.481  28.496 -10.869  1.00  0.72           C  
ATOM    493  CG1 VAL A  33      17.937  28.648 -11.227  1.00  0.72           C  
ATOM    494  CG2 VAL A  33      15.615  28.880 -12.102  1.00  0.72           C  
ATOM    495  H   VAL A  33      14.280  27.624  -9.758  1.00  0.72           H  
ATOM    496  HA  VAL A  33      16.318  26.407 -11.346  1.00  0.72           H  
ATOM    497  HB  VAL A  33      16.258  29.152 -10.030  1.00  0.72           H  
ATOM    498 1HG1 VAL A  33      18.118  29.673 -11.495  1.00  0.72           H  
ATOM    499 2HG1 VAL A  33      18.555  28.384 -10.368  1.00  0.72           H  
ATOM    500 3HG1 VAL A  33      18.185  27.996 -12.068  1.00  0.72           H  
ATOM    501 1HG2 VAL A  33      15.819  29.911 -12.384  1.00  0.72           H  
ATOM    502 2HG2 VAL A  33      15.856  28.223 -12.936  1.00  0.72           H  
ATOM    503 3HG2 VAL A  33      14.574  28.782 -11.866  1.00  0.72           H  
ATOM    504  N   LYS A  34      17.098  26.978  -8.189  1.00  0.71           N  
ATOM    505  CA  LYS A  34      18.058  26.587  -7.166  1.00  0.71           C  
ATOM    506  C   LYS A  34      18.127  25.066  -7.032  1.00  0.71           C  
ATOM    507  O   LYS A  34      19.213  24.501  -6.909  1.00  0.71           O  
ATOM    508  CB  LYS A  34      17.688  27.227  -5.831  1.00  0.71           C  
ATOM    509  CG  LYS A  34      17.907  28.731  -5.776  1.00  0.71           C  
ATOM    510  CD  LYS A  34      17.460  29.311  -4.443  1.00  0.71           C  
ATOM    511  CE  LYS A  34      17.634  30.825  -4.424  1.00  0.71           C  
ATOM    512  NZ  LYS A  34      17.155  31.428  -3.150  1.00  0.71           N  
ATOM    513  H   LYS A  34      16.305  27.572  -7.943  1.00  0.71           H  
ATOM    514  HA  LYS A  34      19.044  26.943  -7.465  1.00  0.71           H  
ATOM    515 1HB  LYS A  34      16.639  27.028  -5.612  1.00  0.71           H  
ATOM    516 2HB  LYS A  34      18.273  26.780  -5.052  1.00  0.71           H  
ATOM    517 1HG  LYS A  34      18.965  28.944  -5.917  1.00  0.71           H  
ATOM    518 2HG  LYS A  34      17.351  29.207  -6.579  1.00  0.71           H  
ATOM    519 1HD  LYS A  34      16.409  29.069  -4.279  1.00  0.71           H  
ATOM    520 2HD  LYS A  34      18.048  28.872  -3.635  1.00  0.71           H  
ATOM    521 1HE  LYS A  34      18.688  31.062  -4.553  1.00  0.71           H  
ATOM    522 2HE  LYS A  34      17.068  31.256  -5.253  1.00  0.71           H  
ATOM    523 1HZ  LYS A  34      17.287  32.430  -3.183  1.00  0.71           H  
ATOM    524 2HZ  LYS A  34      16.172  31.223  -3.029  1.00  0.71           H  
ATOM    525 3HZ  LYS A  34      17.680  31.042  -2.375  1.00  0.71           H  
ATOM    526  N   ILE A  35      16.984  24.387  -7.135  1.00  0.71           N  
ATOM    527  CA  ILE A  35      16.991  22.931  -7.056  1.00  0.71           C  
ATOM    528  C   ILE A  35      17.690  22.315  -8.259  1.00  0.71           C  
ATOM    529  O   ILE A  35      18.543  21.442  -8.103  1.00  0.71           O  
ATOM    530  CB  ILE A  35      15.553  22.389  -6.954  1.00  0.71           C  
ATOM    531  CG1 ILE A  35      14.935  22.843  -5.648  1.00  0.71           C  
ATOM    532  CG2 ILE A  35      15.535  20.859  -7.075  1.00  0.71           C  
ATOM    533  CD1 ILE A  35      15.647  22.294  -4.441  1.00  0.71           C  
ATOM    534  H   ILE A  35      16.100  24.893  -7.226  1.00  0.71           H  
ATOM    535  HA  ILE A  35      17.535  22.640  -6.159  1.00  0.71           H  
ATOM    536  HB  ILE A  35      14.956  22.815  -7.761  1.00  0.71           H  
ATOM    537 1HG1 ILE A  35      14.988  23.918  -5.593  1.00  0.71           H  
ATOM    538 2HG1 ILE A  35      13.897  22.550  -5.625  1.00  0.71           H  
ATOM    539 1HG2 ILE A  35      14.511  20.503  -7.017  1.00  0.71           H  
ATOM    540 2HG2 ILE A  35      15.962  20.569  -8.031  1.00  0.71           H  
ATOM    541 3HG2 ILE A  35      16.114  20.420  -6.269  1.00  0.71           H  
ATOM    542 1HD1 ILE A  35      15.168  22.670  -3.539  1.00  0.71           H  
ATOM    543 2HD1 ILE A  35      15.595  21.204  -4.459  1.00  0.71           H  
ATOM    544 3HD1 ILE A  35      16.685  22.600  -4.457  1.00  0.71           H  
ATOM    545  N   LEU A  36      17.387  22.806  -9.457  1.00  0.71           N  
ATOM    546  CA  LEU A  36      18.005  22.264 -10.656  1.00  0.71           C  
ATOM    547  C   LEU A  36      19.510  22.525 -10.673  1.00  0.71           C  
ATOM    548  O   LEU A  36      20.286  21.622 -10.999  1.00  0.71           O  
ATOM    549  CB  LEU A  36      17.300  22.797 -11.912  1.00  0.71           C  
ATOM    550  CG  LEU A  36      17.853  22.287 -13.276  1.00  0.71           C  
ATOM    551  CD1 LEU A  36      17.828  20.762 -13.320  1.00  0.71           C  
ATOM    552  CD2 LEU A  36      16.957  22.812 -14.399  1.00  0.71           C  
ATOM    553  H   LEU A  36      16.688  23.544  -9.538  1.00  0.71           H  
ATOM    554  HA  LEU A  36      17.857  21.187 -10.647  1.00  0.71           H  
ATOM    555 1HB  LEU A  36      16.244  22.542 -11.852  1.00  0.71           H  
ATOM    556 2HB  LEU A  36      17.383  23.890 -11.908  1.00  0.71           H  
ATOM    557  HG  LEU A  36      18.878  22.637 -13.409  1.00  0.71           H  
ATOM    558 1HD1 LEU A  36      18.206  20.424 -14.281  1.00  0.71           H  
ATOM    559 2HD1 LEU A  36      18.454  20.361 -12.524  1.00  0.71           H  
ATOM    560 3HD1 LEU A  36      16.824  20.404 -13.194  1.00  0.71           H  
ATOM    561 1HD2 LEU A  36      17.334  22.462 -15.360  1.00  0.71           H  
ATOM    562 2HD2 LEU A  36      15.946  22.442 -14.245  1.00  0.71           H  
ATOM    563 3HD2 LEU A  36      16.940  23.891 -14.388  1.00  0.71           H  
ATOM    564  N   GLU A  37      19.937  23.736 -10.300  1.00  0.72           N  
ATOM    565  CA  GLU A  37      21.362  24.035 -10.288  1.00  0.72           C  
ATOM    566  C   GLU A  37      22.094  23.179  -9.253  1.00  0.72           C  
ATOM    567  O   GLU A  37      23.189  22.683  -9.531  1.00  0.72           O  
ATOM    568  CB  GLU A  37      21.604  25.527 -10.007  1.00  0.72           C  
ATOM    569  CG  GLU A  37      21.203  26.466 -11.153  1.00  0.72           C  
ATOM    570  CD  GLU A  37      22.029  26.264 -12.386  1.00  0.72           C  
ATOM    571  OE1 GLU A  37      23.233  26.298 -12.288  1.00  0.72           O  
ATOM    572  OE2 GLU A  37      21.460  26.066 -13.429  1.00  0.72           O  
ATOM    573  H   GLU A  37      19.269  24.454 -10.035  1.00  0.72           H  
ATOM    574  HA  GLU A  37      21.768  23.801 -11.271  1.00  0.72           H  
ATOM    575 1HB  GLU A  37      21.029  25.820  -9.124  1.00  0.72           H  
ATOM    576 2HB  GLU A  37      22.656  25.691  -9.782  1.00  0.72           H  
ATOM    577 1HG  GLU A  37      20.161  26.281 -11.406  1.00  0.72           H  
ATOM    578 2HG  GLU A  37      21.288  27.500 -10.821  1.00  0.72           H  
ATOM    579  N   GLU A  38      21.487  22.939  -8.082  1.00  0.73           N  
ATOM    580  CA  GLU A  38      22.135  22.069  -7.106  1.00  0.73           C  
ATOM    581  C   GLU A  38      22.226  20.640  -7.647  1.00  0.73           C  
ATOM    582  O   GLU A  38      23.263  19.985  -7.525  1.00  0.73           O  
ATOM    583  CB  GLU A  38      21.393  22.116  -5.752  1.00  0.73           C  
ATOM    584  CG  GLU A  38      21.597  23.408  -4.932  1.00  0.73           C  
ATOM    585  CD  GLU A  38      22.996  23.511  -4.342  1.00  0.73           C  
ATOM    586  OE1 GLU A  38      23.370  22.601  -3.622  1.00  0.73           O  
ATOM    587  OE2 GLU A  38      23.688  24.465  -4.616  1.00  0.73           O  
ATOM    588  H   GLU A  38      20.592  23.376  -7.853  1.00  0.73           H  
ATOM    589  HA  GLU A  38      23.149  22.432  -6.943  1.00  0.73           H  
ATOM    590 1HB  GLU A  38      20.319  22.018  -5.936  1.00  0.73           H  
ATOM    591 2HB  GLU A  38      21.691  21.271  -5.138  1.00  0.73           H  
ATOM    592 1HG  GLU A  38      21.423  24.268  -5.577  1.00  0.73           H  
ATOM    593 2HG  GLU A  38      20.861  23.432  -4.130  1.00  0.73           H  
ATOM    594  N   LEU A  39      21.188  20.174  -8.336  1.00  0.73           N  
ATOM    595  CA  LEU A  39      21.230  18.832  -8.894  1.00  0.73           C  
ATOM    596  C   LEU A  39      22.285  18.652  -9.958  1.00  0.73           C  
ATOM    597  O   LEU A  39      23.005  17.655  -9.964  1.00  0.73           O  
ATOM    598  CB  LEU A  39      19.869  18.491  -9.471  1.00  0.73           C  
ATOM    599  CG  LEU A  39      18.879  18.277  -8.448  1.00  0.73           C  
ATOM    600  CD1 LEU A  39      17.505  18.148  -9.066  1.00  0.73           C  
ATOM    601  CD2 LEU A  39      19.312  17.052  -7.679  1.00  0.73           C  
ATOM    602  H   LEU A  39      20.341  20.736  -8.429  1.00  0.73           H  
ATOM    603  HA  LEU A  39      21.450  18.141  -8.084  1.00  0.73           H  
ATOM    604 1HB  LEU A  39      19.537  19.320 -10.090  1.00  0.73           H  
ATOM    605 2HB  LEU A  39      19.944  17.611 -10.086  1.00  0.73           H  
ATOM    606  HG  LEU A  39      18.866  19.116  -7.780  1.00  0.73           H  
ATOM    607 1HD1 LEU A  39      16.786  18.001  -8.275  1.00  0.73           H  
ATOM    608 2HD1 LEU A  39      17.266  19.063  -9.606  1.00  0.73           H  
ATOM    609 3HD1 LEU A  39      17.486  17.307  -9.751  1.00  0.73           H  
ATOM    610 1HD2 LEU A  39      18.651  16.888  -6.898  1.00  0.73           H  
ATOM    611 2HD2 LEU A  39      19.334  16.189  -8.326  1.00  0.73           H  
ATOM    612 3HD2 LEU A  39      20.300  17.212  -7.261  1.00  0.73           H  
ATOM    613  N   LEU A  40      22.430  19.633 -10.828  1.00  0.74           N  
ATOM    614  CA  LEU A  40      23.412  19.512 -11.884  1.00  0.74           C  
ATOM    615  C   LEU A  40      24.818  19.755 -11.346  1.00  0.74           C  
ATOM    616  O   LEU A  40      25.786  19.168 -11.822  1.00  0.74           O  
ATOM    617  CB  LEU A  40      23.039  20.467 -13.010  1.00  0.74           C  
ATOM    618  CG  LEU A  40      21.723  20.089 -13.706  1.00  0.74           C  
ATOM    619  CD1 LEU A  40      21.355  21.141 -14.734  1.00  0.74           C  
ATOM    620  CD2 LEU A  40      21.882  18.712 -14.328  1.00  0.74           C  
ATOM    621  H   LEU A  40      21.812  20.447 -10.786  1.00  0.74           H  
ATOM    622  HA  LEU A  40      23.373  18.494 -12.272  1.00  0.74           H  
ATOM    623 1HB  LEU A  40      22.922  21.472 -12.590  1.00  0.74           H  
ATOM    624 2HB  LEU A  40      23.837  20.480 -13.749  1.00  0.74           H  
ATOM    625  HG  LEU A  40      20.920  20.054 -12.969  1.00  0.74           H  
ATOM    626 1HD1 LEU A  40      20.418  20.867 -15.212  1.00  0.74           H  
ATOM    627 2HD1 LEU A  40      21.242  22.107 -14.237  1.00  0.74           H  
ATOM    628 3HD1 LEU A  40      22.135  21.214 -15.486  1.00  0.74           H  
ATOM    629 1HD2 LEU A  40      20.965  18.434 -14.803  1.00  0.74           H  
ATOM    630 2HD2 LEU A  40      22.679  18.736 -15.060  1.00  0.74           H  
ATOM    631 3HD2 LEU A  40      22.125  17.983 -13.555  1.00  0.74           H  
ATOM    632  N   GLY A  41      24.930  20.624 -10.347  1.00  0.75           N  
ATOM    633  CA  GLY A  41      26.196  20.925  -9.706  1.00  0.75           C  
ATOM    634  C   GLY A  41      26.772  19.703  -8.991  1.00  0.75           C  
ATOM    635  O   GLY A  41      27.922  19.322  -9.214  1.00  0.75           O  
ATOM    636  H   GLY A  41      24.108  21.118 -10.009  1.00  0.75           H  
ATOM    637 1HA  GLY A  41      26.903  21.287 -10.450  1.00  0.75           H  
ATOM    638 2HA  GLY A  41      26.042  21.728  -8.986  1.00  0.75           H  
ATOM    639  N   HIS A  42      25.963  19.095  -8.115  1.00  0.76           N  
ATOM    640  CA  HIS A  42      26.405  17.953  -7.323  1.00  0.76           C  
ATOM    641  C   HIS A  42      26.374  16.635  -8.088  1.00  0.76           C  
ATOM    642  O   HIS A  42      27.212  15.765  -7.846  1.00  0.76           O  
ATOM    643  CB  HIS A  42      25.534  17.808  -6.072  1.00  0.76           C  
ATOM    644  CG  HIS A  42      25.663  18.961  -5.114  1.00  0.76           C  
ATOM    645  ND1 HIS A  42      26.827  19.248  -4.414  1.00  0.76           N  
ATOM    646  CD2 HIS A  42      24.769  19.901  -4.755  1.00  0.76           C  
ATOM    647  CE1 HIS A  42      26.623  20.333  -3.671  1.00  0.76           C  
ATOM    648  NE2 HIS A  42      25.381  20.740  -3.873  1.00  0.76           N  
ATOM    649  H   HIS A  42      25.018  19.453  -7.976  1.00  0.76           H  
ATOM    650  HA  HIS A  42      27.431  18.118  -7.002  1.00  0.76           H  
ATOM    651 1HB  HIS A  42      24.486  17.736  -6.375  1.00  0.76           H  
ATOM    652 2HB  HIS A  42      25.789  16.886  -5.552  1.00  0.76           H  
ATOM    653  HD2 HIS A  42      23.748  19.992  -5.102  1.00  0.76           H  
ATOM    654  HE1 HIS A  42      27.352  20.808  -3.016  1.00  0.76           H  
ATOM    655  HE2 HIS A  42      24.888  21.554  -3.469  1.00  0.76           H  
ATOM    656  N   HIS A  43      25.426  16.480  -9.018  1.00  0.77           N  
ATOM    657  CA  HIS A  43      25.284  15.230  -9.745  1.00  0.77           C  
ATOM    658  C   HIS A  43      25.115  15.431 -11.258  1.00  0.77           C  
ATOM    659  O   HIS A  43      24.085  15.017 -11.793  1.00  0.77           O  
ATOM    660  CB  HIS A  43      24.039  14.495  -9.246  1.00  0.77           C  
ATOM    661  CG  HIS A  43      24.015  14.231  -7.786  1.00  0.77           C  
ATOM    662  ND1 HIS A  43      24.773  13.252  -7.191  1.00  0.77           N  
ATOM    663  CD2 HIS A  43      23.319  14.831  -6.791  1.00  0.77           C  
ATOM    664  CE1 HIS A  43      24.550  13.259  -5.889  1.00  0.77           C  
ATOM    665  NE2 HIS A  43      23.672  14.208  -5.620  1.00  0.77           N  
ATOM    666  H   HIS A  43      24.751  17.214  -9.218  1.00  0.77           H  
ATOM    667  HA  HIS A  43      26.156  14.602  -9.573  1.00  0.77           H  
ATOM    668 1HB  HIS A  43      23.162  15.087  -9.487  1.00  0.77           H  
ATOM    669 2HB  HIS A  43      23.944  13.547  -9.769  1.00  0.77           H  
ATOM    670  HD2 HIS A  43      22.614  15.657  -6.903  1.00  0.77           H  
ATOM    671  HE1 HIS A  43      25.013  12.594  -5.161  1.00  0.77           H  
ATOM    672  HE2 HIS A  43      23.317  14.439  -4.702  1.00  0.77           H  
ATOM    673  N   PRO A  44      26.145  15.912 -11.992  1.00  0.79           N  
ATOM    674  CA  PRO A  44      26.123  16.313 -13.401  1.00  0.79           C  
ATOM    675  C   PRO A  44      25.476  15.307 -14.339  1.00  0.79           C  
ATOM    676  O   PRO A  44      24.909  15.689 -15.358  1.00  0.79           O  
ATOM    677  CB  PRO A  44      27.613  16.439 -13.729  1.00  0.79           C  
ATOM    678  CG  PRO A  44      28.251  16.817 -12.424  1.00  0.79           C  
ATOM    679  CD  PRO A  44      27.495  16.042 -11.380  1.00  0.79           C  
ATOM    680  HA  PRO A  44      25.622  17.289 -13.485  1.00  0.79           H  
ATOM    681 1HB  PRO A  44      27.990  15.487 -14.135  1.00  0.79           H  
ATOM    682 2HB  PRO A  44      27.760  17.201 -14.508  1.00  0.79           H  
ATOM    683 1HG  PRO A  44      29.323  16.585 -12.434  1.00  0.79           H  
ATOM    684 2HG  PRO A  44      28.161  17.907 -12.259  1.00  0.79           H  
ATOM    685 1HD  PRO A  44      27.950  15.062 -11.192  1.00  0.79           H  
ATOM    686 2HD  PRO A  44      27.495  16.674 -10.509  1.00  0.79           H  
ATOM    687  N   ASP A  45      25.528  14.022 -13.991  1.00  0.82           N  
ATOM    688  CA  ASP A  45      24.962  12.952 -14.812  1.00  0.82           C  
ATOM    689  C   ASP A  45      23.464  13.156 -15.056  1.00  0.82           C  
ATOM    690  O   ASP A  45      22.923  12.716 -16.073  1.00  0.82           O  
ATOM    691  CB  ASP A  45      25.168  11.602 -14.126  1.00  0.82           C  
ATOM    692  CG  ASP A  45      26.610  11.124 -14.108  1.00  0.82           C  
ATOM    693  OD1 ASP A  45      27.428  11.673 -14.810  1.00  0.82           O  
ATOM    694  OD2 ASP A  45      26.882  10.207 -13.370  1.00  0.82           O  
ATOM    695  H   ASP A  45      25.988  13.766 -13.133  1.00  0.82           H  
ATOM    696  HA  ASP A  45      25.471  12.947 -15.776  1.00  0.82           H  
ATOM    697 1HB  ASP A  45      24.813  11.670 -13.099  1.00  0.82           H  
ATOM    698 2HB  ASP A  45      24.561  10.849 -14.629  1.00  0.82           H  
ATOM    699  N   LEU A  46      22.792  13.868 -14.146  1.00  0.85           N  
ATOM    700  CA  LEU A  46      21.360  14.118 -14.263  1.00  0.85           C  
ATOM    701  C   LEU A  46      21.040  15.011 -15.447  1.00  0.85           C  
ATOM    702  O   LEU A  46      19.890  15.098 -15.870  1.00  0.85           O  
ATOM    703  CB  LEU A  46      20.800  14.765 -13.003  1.00  0.85           C  
ATOM    704  CG  LEU A  46      20.765  13.908 -11.747  1.00  0.85           C  
ATOM    705  CD1 LEU A  46      20.337  14.767 -10.571  1.00  0.85           C  
ATOM    706  CD2 LEU A  46      19.783  12.765 -11.967  1.00  0.85           C  
ATOM    707  H   LEU A  46      23.293  14.249 -13.342  1.00  0.85           H  
ATOM    708  HA  LEU A  46      20.862  13.162 -14.413  1.00  0.85           H  
ATOM    709 1HB  LEU A  46      21.393  15.654 -12.778  1.00  0.85           H  
ATOM    710 2HB  LEU A  46      19.785  15.068 -13.207  1.00  0.85           H  
ATOM    711  HG  LEU A  46      21.760  13.511 -11.538  1.00  0.85           H  
ATOM    712 1HD1 LEU A  46      20.307  14.168  -9.670  1.00  0.85           H  
ATOM    713 2HD1 LEU A  46      21.056  15.577 -10.445  1.00  0.85           H  
ATOM    714 3HD1 LEU A  46      19.348  15.181 -10.761  1.00  0.85           H  
ATOM    715 1HD2 LEU A  46      19.731  12.139 -11.091  1.00  0.85           H  
ATOM    716 2HD2 LEU A  46      18.791  13.167 -12.174  1.00  0.85           H  
ATOM    717 3HD2 LEU A  46      20.119  12.169 -12.810  1.00  0.85           H  
ATOM    718  N   ILE A  47      22.050  15.656 -16.030  1.00  0.89           N  
ATOM    719  CA  ILE A  47      21.841  16.498 -17.192  1.00  0.89           C  
ATOM    720  C   ILE A  47      21.192  15.689 -18.307  1.00  0.89           C  
ATOM    721  O   ILE A  47      20.416  16.232 -19.091  1.00  0.89           O  
ATOM    722  CB  ILE A  47      23.175  17.096 -17.682  1.00  0.89           C  
ATOM    723  CG1 ILE A  47      22.922  18.215 -18.672  1.00  0.89           C  
ATOM    724  CG2 ILE A  47      24.039  16.015 -18.361  1.00  0.89           C  
ATOM    725  CD1 ILE A  47      22.214  19.405 -18.109  1.00  0.89           C  
ATOM    726  H   ILE A  47      23.001  15.557 -15.674  1.00  0.89           H  
ATOM    727  HA  ILE A  47      21.175  17.312 -16.925  1.00  0.89           H  
ATOM    728  HB  ILE A  47      23.720  17.499 -16.832  1.00  0.89           H  
ATOM    729 1HG1 ILE A  47      23.880  18.543 -19.066  1.00  0.89           H  
ATOM    730 2HG1 ILE A  47      22.344  17.825 -19.477  1.00  0.89           H  
ATOM    731 1HG2 ILE A  47      24.979  16.458 -18.677  1.00  0.89           H  
ATOM    732 2HG2 ILE A  47      24.241  15.205 -17.665  1.00  0.89           H  
ATOM    733 3HG2 ILE A  47      23.534  15.614 -19.237  1.00  0.89           H  
ATOM    734 1HD1 ILE A  47      22.093  20.146 -18.892  1.00  0.89           H  
ATOM    735 2HD1 ILE A  47      21.238  19.109 -17.726  1.00  0.89           H  
ATOM    736 3HD1 ILE A  47      22.809  19.827 -17.307  1.00  0.89           H  
ATOM    737  N   GLU A  48      21.436  14.375 -18.332  1.00  0.94           N  
ATOM    738  CA  GLU A  48      20.898  13.492 -19.350  1.00  0.94           C  
ATOM    739  C   GLU A  48      19.368  13.440 -19.319  1.00  0.94           C  
ATOM    740  O   GLU A  48      18.737  13.097 -20.318  1.00  0.94           O  
ATOM    741  CB  GLU A  48      21.501  12.100 -19.192  1.00  0.94           C  
ATOM    742  CG  GLU A  48      23.009  12.035 -19.491  1.00  0.94           C  
ATOM    743  CD  GLU A  48      23.360  12.325 -20.933  1.00  0.94           C  
ATOM    744  OE1 GLU A  48      22.794  11.703 -21.800  1.00  0.94           O  
ATOM    745  OE2 GLU A  48      24.198  13.168 -21.164  1.00  0.94           O  
ATOM    746  H   GLU A  48      22.035  13.963 -17.612  1.00  0.94           H  
ATOM    747  HA  GLU A  48      21.200  13.880 -20.323  1.00  0.94           H  
ATOM    748 1HB  GLU A  48      21.344  11.755 -18.167  1.00  0.94           H  
ATOM    749 2HB  GLU A  48      20.990  11.403 -19.854  1.00  0.94           H  
ATOM    750 1HG  GLU A  48      23.515  12.762 -18.851  1.00  0.94           H  
ATOM    751 2HG  GLU A  48      23.375  11.046 -19.223  1.00  0.94           H  
ATOM    752  N   PHE A  49      18.764  13.756 -18.172  1.00  1.00           N  
ATOM    753  CA  PHE A  49      17.318  13.721 -18.032  1.00  1.00           C  
ATOM    754  C   PHE A  49      16.676  15.072 -18.323  1.00  1.00           C  
ATOM    755  O   PHE A  49      15.449  15.197 -18.304  1.00  1.00           O  
ATOM    756  CB  PHE A  49      16.926  13.338 -16.615  1.00  1.00           C  
ATOM    757  CG  PHE A  49      17.293  11.973 -16.230  1.00  1.00           C  
ATOM    758  CD1 PHE A  49      18.096  11.753 -15.137  1.00  1.00           C  
ATOM    759  CD2 PHE A  49      16.845  10.895 -16.963  1.00  1.00           C  
ATOM    760  CE1 PHE A  49      18.436  10.470 -14.762  1.00  1.00           C  
ATOM    761  CE2 PHE A  49      17.185   9.622 -16.600  1.00  1.00           C  
ATOM    762  CZ  PHE A  49      17.979   9.406 -15.492  1.00  1.00           C  
ATOM    763  H   PHE A  49      19.315  14.065 -17.374  1.00  1.00           H  
ATOM    764  HA  PHE A  49      16.918  12.986 -18.731  1.00  1.00           H  
ATOM    765 1HB  PHE A  49      17.404  14.032 -15.916  1.00  1.00           H  
ATOM    766 2HB  PHE A  49      15.851  13.449 -16.496  1.00  1.00           H  
ATOM    767  HD1 PHE A  49      18.449  12.610 -14.566  1.00  1.00           H  
ATOM    768  HD2 PHE A  49      16.208  11.058 -17.836  1.00  1.00           H  
ATOM    769  HE1 PHE A  49      19.064  10.295 -13.887  1.00  1.00           H  
ATOM    770  HE2 PHE A  49      16.820   8.779 -17.185  1.00  1.00           H  
ATOM    771  HZ  PHE A  49      18.240   8.387 -15.197  1.00  1.00           H  
ATOM    772  N   PHE A  50      17.500  16.086 -18.573  1.00  1.06           N  
ATOM    773  CA  PHE A  50      16.986  17.422 -18.794  1.00  1.06           C  
ATOM    774  C   PHE A  50      17.371  17.984 -20.152  1.00  1.06           C  
ATOM    775  O   PHE A  50      16.592  18.712 -20.763  1.00  1.06           O  
ATOM    776  CB  PHE A  50      17.532  18.355 -17.726  1.00  1.06           C  
ATOM    777  CG  PHE A  50      17.199  17.986 -16.302  1.00  1.06           C  
ATOM    778  CD1 PHE A  50      18.205  17.641 -15.447  1.00  1.06           C  
ATOM    779  CD2 PHE A  50      15.898  17.974 -15.822  1.00  1.06           C  
ATOM    780  CE1 PHE A  50      17.958  17.301 -14.135  1.00  1.06           C  
ATOM    781  CE2 PHE A  50      15.631  17.636 -14.509  1.00  1.06           C  
ATOM    782  CZ  PHE A  50      16.674  17.298 -13.659  1.00  1.06           C  
ATOM    783  H   PHE A  50      18.503  15.935 -18.610  1.00  1.06           H  
ATOM    784  HA  PHE A  50      15.899  17.397 -18.730  1.00  1.06           H  
ATOM    785 1HB  PHE A  50      18.621  18.370 -17.812  1.00  1.06           H  
ATOM    786 2HB  PHE A  50      17.204  19.342 -17.904  1.00  1.06           H  
ATOM    787  HD1 PHE A  50      19.211  17.638 -15.827  1.00  1.06           H  
ATOM    788  HD2 PHE A  50      15.080  18.234 -16.494  1.00  1.06           H  
ATOM    789  HE1 PHE A  50      18.780  17.041 -13.481  1.00  1.06           H  
ATOM    790  HE2 PHE A  50      14.604  17.634 -14.144  1.00  1.06           H  
ATOM    791  HZ  PHE A  50      16.478  17.029 -12.623  1.00  1.06           H  
ATOM    792  N   ILE A  51      18.545  17.600 -20.650  1.00  1.12           N  
ATOM    793  CA  ILE A  51      19.148  18.177 -21.851  1.00  1.12           C  
ATOM    794  C   ILE A  51      18.285  18.055 -23.103  1.00  1.12           C  
ATOM    795  O   ILE A  51      18.395  18.871 -24.011  1.00  1.12           O  
ATOM    796  CB  ILE A  51      20.532  17.559 -22.113  1.00  1.12           C  
ATOM    797  CG1 ILE A  51      21.320  18.460 -23.061  1.00  1.12           C  
ATOM    798  CG2 ILE A  51      20.415  16.130 -22.647  1.00  1.12           C  
ATOM    799  CD1 ILE A  51      21.670  19.825 -22.416  1.00  1.12           C  
ATOM    800  H   ILE A  51      19.112  16.951 -20.116  1.00  1.12           H  
ATOM    801  HA  ILE A  51      19.298  19.241 -21.663  1.00  1.12           H  
ATOM    802  HB  ILE A  51      21.066  17.527 -21.193  1.00  1.12           H  
ATOM    803 1HG1 ILE A  51      22.242  17.961 -23.348  1.00  1.12           H  
ATOM    804 2HG1 ILE A  51      20.727  18.644 -23.958  1.00  1.12           H  
ATOM    805 1HG2 ILE A  51      21.414  15.715 -22.791  1.00  1.12           H  
ATOM    806 2HG2 ILE A  51      19.871  15.517 -21.925  1.00  1.12           H  
ATOM    807 3HG2 ILE A  51      19.886  16.128 -23.597  1.00  1.12           H  
ATOM    808 1HD1 ILE A  51      22.227  20.438 -23.125  1.00  1.12           H  
ATOM    809 2HD1 ILE A  51      20.753  20.333 -22.144  1.00  1.12           H  
ATOM    810 3HD1 ILE A  51      22.276  19.665 -21.523  1.00  1.12           H  
ATOM    811  N   GLU A  52      17.374  17.085 -23.148  1.00  1.15           N  
ATOM    812  CA  GLU A  52      16.497  16.945 -24.307  1.00  1.15           C  
ATOM    813  C   GLU A  52      15.645  18.206 -24.479  1.00  1.15           C  
ATOM    814  O   GLU A  52      15.179  18.513 -25.576  1.00  1.15           O  
ATOM    815  CB  GLU A  52      15.601  15.710 -24.181  1.00  1.15           C  
ATOM    816  CG  GLU A  52      16.344  14.377 -24.303  1.00  1.15           C  
ATOM    817  CD  GLU A  52      15.436  13.168 -24.169  1.00  1.15           C  
ATOM    818  OE1 GLU A  52      14.300  13.336 -23.792  1.00  1.15           O  
ATOM    819  OE2 GLU A  52      15.879  12.081 -24.466  1.00  1.15           O  
ATOM    820  H   GLU A  52      17.302  16.441 -22.373  1.00  1.15           H  
ATOM    821  HA  GLU A  52      17.118  16.831 -25.197  1.00  1.15           H  
ATOM    822 1HB  GLU A  52      15.100  15.727 -23.212  1.00  1.15           H  
ATOM    823 2HB  GLU A  52      14.830  15.740 -24.950  1.00  1.15           H  
ATOM    824 1HG  GLU A  52      16.841  14.340 -25.272  1.00  1.15           H  
ATOM    825 2HG  GLU A  52      17.114  14.336 -23.530  1.00  1.15           H  
ATOM    826  N   ALA A  53      15.411  18.914 -23.371  1.00  1.17           N  
ATOM    827  CA  ALA A  53      14.640  20.140 -23.345  1.00  1.17           C  
ATOM    828  C   ALA A  53      15.272  21.229 -24.215  1.00  1.17           C  
ATOM    829  O   ALA A  53      14.559  22.077 -24.775  1.00  1.17           O  
ATOM    830  CB  ALA A  53      14.533  20.649 -21.906  1.00  1.17           C  
ATOM    831  H   ALA A  53      15.836  18.617 -22.496  1.00  1.17           H  
ATOM    832  HA  ALA A  53      13.646  19.922 -23.734  1.00  1.17           H  
ATOM    833 1HB  ALA A  53      13.934  21.555 -21.880  1.00  1.17           H  
ATOM    834 2HB  ALA A  53      14.070  19.888 -21.281  1.00  1.17           H  
ATOM    835 3HB  ALA A  53      15.530  20.866 -21.530  1.00  1.17           H  
ATOM    836  N   GLY A  54      16.612  21.248 -24.282  1.00  1.18           N  
ATOM    837  CA  GLY A  54      17.342  22.317 -24.954  1.00  1.18           C  
ATOM    838  C   GLY A  54      18.636  22.630 -24.198  1.00  1.18           C  
ATOM    839  O   GLY A  54      19.172  21.786 -23.488  1.00  1.18           O  
ATOM    840  H   GLY A  54      17.148  20.478 -23.884  1.00  1.18           H  
ATOM    841 1HA  GLY A  54      17.575  22.009 -25.974  1.00  1.18           H  
ATOM    842 2HA  GLY A  54      16.723  23.203 -25.018  1.00  1.18           H  
ATOM    843  N   ASP A  55      19.153  23.851 -24.324  1.00  1.18           N  
ATOM    844  CA  ASP A  55      20.451  24.167 -23.718  1.00  1.18           C  
ATOM    845  C   ASP A  55      20.418  24.380 -22.194  1.00  1.18           C  
ATOM    846  O   ASP A  55      20.640  25.481 -21.688  1.00  1.18           O  
ATOM    847  CB  ASP A  55      21.037  25.412 -24.388  1.00  1.18           C  
ATOM    848  CG  ASP A  55      22.478  25.715 -23.964  1.00  1.18           C  
ATOM    849  OD1 ASP A  55      23.134  24.835 -23.450  1.00  1.18           O  
ATOM    850  OD2 ASP A  55      22.904  26.831 -24.150  1.00  1.18           O  
ATOM    851  H   ASP A  55      18.676  24.545 -24.880  1.00  1.18           H  
ATOM    852  HA  ASP A  55      21.122  23.330 -23.919  1.00  1.18           H  
ATOM    853 1HB  ASP A  55      21.016  25.286 -25.472  1.00  1.18           H  
ATOM    854 2HB  ASP A  55      20.419  26.277 -24.147  1.00  1.18           H  
ATOM    855  N   ILE A  56      20.230  23.273 -21.479  1.00  1.17           N  
ATOM    856  CA  ILE A  56      20.168  23.200 -20.018  1.00  1.17           C  
ATOM    857  C   ILE A  56      21.524  23.466 -19.386  1.00  1.17           C  
ATOM    858  O   ILE A  56      21.623  23.736 -18.195  1.00  1.17           O  
ATOM    859  CB  ILE A  56      19.626  21.858 -19.528  1.00  1.17           C  
ATOM    860  CG1 ILE A  56      18.239  21.684 -20.020  1.00  1.17           C  
ATOM    861  CG2 ILE A  56      19.636  21.813 -17.995  1.00  1.17           C  
ATOM    862  CD1 ILE A  56      17.389  22.778 -19.583  1.00  1.17           C  
ATOM    863  H   ILE A  56      20.058  22.431 -22.022  1.00  1.17           H  
ATOM    864  HA  ILE A  56      19.488  23.975 -19.671  1.00  1.17           H  
ATOM    865  HB  ILE A  56      20.227  21.052 -19.926  1.00  1.17           H  
ATOM    866 1HG1 ILE A  56      18.225  21.630 -21.107  1.00  1.17           H  
ATOM    867 2HG1 ILE A  56      17.839  20.767 -19.630  1.00  1.17           H  
ATOM    868 1HG2 ILE A  56      19.246  20.858 -17.653  1.00  1.17           H  
ATOM    869 2HG2 ILE A  56      20.656  21.937 -17.638  1.00  1.17           H  
ATOM    870 3HG2 ILE A  56      19.016  22.617 -17.598  1.00  1.17           H  
ATOM    871 1HD1 ILE A  56      16.370  22.620 -19.933  1.00  1.17           H  
ATOM    872 2HD1 ILE A  56      17.402  22.835 -18.513  1.00  1.17           H  
ATOM    873 3HD1 ILE A  56      17.779  23.701 -19.980  1.00  1.17           H  
ATOM    874  N   ASN A  57      22.574  23.280 -20.176  1.00  1.15           N  
ATOM    875  CA  ASN A  57      23.949  23.507 -19.764  1.00  1.15           C  
ATOM    876  C   ASN A  57      24.208  24.987 -19.458  1.00  1.15           C  
ATOM    877  O   ASN A  57      25.138  25.322 -18.720  1.00  1.15           O  
ATOM    878  CB  ASN A  57      24.884  23.025 -20.846  1.00  1.15           C  
ATOM    879  CG  ASN A  57      24.943  21.541 -20.912  1.00  1.15           C  
ATOM    880  OD1 ASN A  57      24.676  20.873 -19.915  1.00  1.15           O  
ATOM    881  ND2 ASN A  57      25.279  21.007 -22.057  1.00  1.15           N  
ATOM    882  H   ASN A  57      22.400  23.034 -21.140  1.00  1.15           H  
ATOM    883  HA  ASN A  57      24.134  22.945 -18.848  1.00  1.15           H  
ATOM    884 1HB  ASN A  57      24.549  23.413 -21.812  1.00  1.15           H  
ATOM    885 2HB  ASN A  57      25.884  23.415 -20.665  1.00  1.15           H  
ATOM    886 1HD2 ASN A  57      25.330  20.012 -22.149  1.00  1.15           H  
ATOM    887 2HD2 ASN A  57      25.485  21.595 -22.841  1.00  1.15           H  
ATOM    888  N   ALA A  58      23.415  25.875 -20.060  1.00  1.12           N  
ATOM    889  CA  ALA A  58      23.542  27.301 -19.822  1.00  1.12           C  
ATOM    890  C   ALA A  58      23.028  27.578 -18.424  1.00  1.12           C  
ATOM    891  O   ALA A  58      22.327  26.749 -17.857  1.00  1.12           O  
ATOM    892  CB  ALA A  58      22.782  28.095 -20.854  1.00  1.12           C  
ATOM    893  H   ALA A  58      22.658  25.567 -20.674  1.00  1.12           H  
ATOM    894  HA  ALA A  58      24.595  27.572 -19.863  1.00  1.12           H  
ATOM    895 1HB  ALA A  58      22.881  29.158 -20.654  1.00  1.12           H  
ATOM    896 2HB  ALA A  58      23.173  27.870 -21.847  1.00  1.12           H  
ATOM    897 3HB  ALA A  58      21.737  27.808 -20.808  1.00  1.12           H  
ATOM    898  N   GLY A  59      23.372  28.720 -17.846  1.00  1.06           N  
ATOM    899  CA  GLY A  59      22.898  29.000 -16.492  1.00  1.06           C  
ATOM    900  C   GLY A  59      21.445  29.469 -16.433  1.00  1.06           C  
ATOM    901  O   GLY A  59      20.708  29.433 -17.426  1.00  1.06           O  
ATOM    902  H   GLY A  59      23.962  29.384 -18.325  1.00  1.06           H  
ATOM    903 1HA  GLY A  59      23.004  28.098 -15.884  1.00  1.06           H  
ATOM    904 2HA  GLY A  59      23.537  29.755 -16.033  1.00  1.06           H  
ATOM    905  N   GLU A  60      21.075  29.985 -15.267  1.00  0.99           N  
ATOM    906  CA  GLU A  60      19.716  30.385 -14.886  1.00  0.99           C  
ATOM    907  C   GLU A  60      18.978  31.396 -15.769  1.00  0.99           C  
ATOM    908  O   GLU A  60      17.776  31.609 -15.580  1.00  0.99           O  
ATOM    909  CB  GLU A  60      19.770  30.912 -13.465  1.00  0.99           C  
ATOM    910  CG  GLU A  60      20.599  32.183 -13.274  1.00  0.99           C  
ATOM    911  CD  GLU A  60      22.076  31.912 -13.108  1.00  0.99           C  
ATOM    912  OE1 GLU A  60      22.550  30.952 -13.671  1.00  0.99           O  
ATOM    913  OE2 GLU A  60      22.726  32.654 -12.409  1.00  0.99           O  
ATOM    914  H   GLU A  60      21.780  30.023 -14.543  1.00  0.99           H  
ATOM    915  HA  GLU A  60      19.111  29.481 -14.876  1.00  0.99           H  
ATOM    916 1HB  GLU A  60      18.759  31.143 -13.137  1.00  0.99           H  
ATOM    917 2HB  GLU A  60      20.171  30.142 -12.805  1.00  0.99           H  
ATOM    918 1HG  GLU A  60      20.457  32.841 -14.133  1.00  0.99           H  
ATOM    919 2HG  GLU A  60      20.233  32.707 -12.394  1.00  0.99           H  
ATOM    920  N   ASP A  61      19.671  32.027 -16.706  1.00  0.92           N  
ATOM    921  CA  ASP A  61      19.012  32.970 -17.591  1.00  0.92           C  
ATOM    922  C   ASP A  61      18.446  32.292 -18.837  1.00  0.92           C  
ATOM    923  O   ASP A  61      17.766  32.929 -19.645  1.00  0.92           O  
ATOM    924  CB  ASP A  61      19.951  34.101 -17.971  1.00  0.92           C  
ATOM    925  CG  ASP A  61      20.263  34.989 -16.774  1.00  0.92           C  
ATOM    926  OD1 ASP A  61      19.361  35.247 -15.985  1.00  0.92           O  
ATOM    927  OD2 ASP A  61      21.387  35.403 -16.649  1.00  0.92           O  
ATOM    928  H   ASP A  61      20.656  31.827 -16.807  1.00  0.92           H  
ATOM    929  HA  ASP A  61      18.187  33.407 -17.051  1.00  0.92           H  
ATOM    930 1HB  ASP A  61      20.880  33.690 -18.364  1.00  0.92           H  
ATOM    931 2HB  ASP A  61      19.496  34.707 -18.755  1.00  0.92           H  
ATOM    932  N   SER A  62      18.721  30.998 -18.999  1.00  0.84           N  
ATOM    933  CA  SER A  62      18.184  30.273 -20.137  1.00  0.84           C  
ATOM    934  C   SER A  62      16.755  29.870 -19.904  1.00  0.84           C  
ATOM    935  O   SER A  62      16.415  29.269 -18.880  1.00  0.84           O  
ATOM    936  CB  SER A  62      18.981  29.031 -20.450  1.00  0.84           C  
ATOM    937  OG  SER A  62      18.328  28.235 -21.434  1.00  0.84           O  
ATOM    938  H   SER A  62      19.306  30.504 -18.322  1.00  0.84           H  
ATOM    939  HA  SER A  62      18.217  30.930 -21.008  1.00  0.84           H  
ATOM    940 1HB  SER A  62      19.956  29.330 -20.816  1.00  0.84           H  
ATOM    941 2HB  SER A  62      19.141  28.455 -19.543  1.00  0.84           H  
ATOM    942  HG  SER A  62      19.000  27.588 -21.725  1.00  0.84           H  
ATOM    943  N   ALA A  63      15.946  30.054 -20.932  1.00  0.79           N  
ATOM    944  CA  ALA A  63      14.541  29.683 -20.915  1.00  0.79           C  
ATOM    945  C   ALA A  63      14.354  28.202 -20.627  1.00  0.79           C  
ATOM    946  O   ALA A  63      13.307  27.783 -20.135  1.00  0.79           O  
ATOM    947  CB  ALA A  63      13.902  30.017 -22.248  1.00  0.79           C  
ATOM    948  H   ALA A  63      16.316  30.520 -21.749  1.00  0.79           H  
ATOM    949  HA  ALA A  63      14.052  30.253 -20.127  1.00  0.79           H  
ATOM    950 1HB  ALA A  63      12.843  29.760 -22.217  1.00  0.79           H  
ATOM    951 2HB  ALA A  63      14.012  31.082 -22.447  1.00  0.79           H  
ATOM    952 3HB  ALA A  63      14.391  29.446 -23.036  1.00  0.79           H  
ATOM    953  N   LYS A  64      15.355  27.391 -20.948  1.00  0.76           N  
ATOM    954  CA  LYS A  64      15.228  25.961 -20.770  1.00  0.76           C  
ATOM    955  C   LYS A  64      15.435  25.570 -19.306  1.00  0.76           C  
ATOM    956  O   LYS A  64      14.835  24.616 -18.799  1.00  0.76           O  
ATOM    957  CB  LYS A  64      16.218  25.299 -21.706  1.00  0.76           C  
ATOM    958  CG  LYS A  64      15.914  25.606 -23.141  1.00  0.76           C  
ATOM    959  CD  LYS A  64      14.601  24.995 -23.519  1.00  0.76           C  
ATOM    960  CE  LYS A  64      14.285  25.182 -25.001  1.00  0.76           C  
ATOM    961  NZ  LYS A  64      13.128  24.362 -25.404  1.00  0.76           N  
ATOM    962  H   LYS A  64      16.240  27.772 -21.295  1.00  0.76           H  
ATOM    963  HA  LYS A  64      14.221  25.661 -21.059  1.00  0.76           H  
ATOM    964 1HB  LYS A  64      17.239  25.610 -21.474  1.00  0.76           H  
ATOM    965 2HB  LYS A  64      16.155  24.226 -21.615  1.00  0.76           H  
ATOM    966 1HG  LYS A  64      15.860  26.687 -23.275  1.00  0.76           H  
ATOM    967 2HG  LYS A  64      16.697  25.220 -23.773  1.00  0.76           H  
ATOM    968 1HD  LYS A  64      14.612  23.948 -23.260  1.00  0.76           H  
ATOM    969 2HD  LYS A  64      13.812  25.474 -22.942  1.00  0.76           H  
ATOM    970 1HE  LYS A  64      14.059  26.230 -25.188  1.00  0.76           H  
ATOM    971 2HE  LYS A  64      15.146  24.894 -25.599  1.00  0.76           H  
ATOM    972 1HZ  LYS A  64      12.935  24.486 -26.382  1.00  0.76           H  
ATOM    973 2HZ  LYS A  64      13.407  23.381 -25.219  1.00  0.76           H  
ATOM    974 3HZ  LYS A  64      12.315  24.604 -24.863  1.00  0.76           H  
ATOM    975  N   VAL A  65      16.256  26.339 -18.599  1.00  0.74           N  
ATOM    976  CA  VAL A  65      16.531  26.068 -17.200  1.00  0.74           C  
ATOM    977  C   VAL A  65      15.329  26.559 -16.429  1.00  0.74           C  
ATOM    978  O   VAL A  65      14.821  25.878 -15.535  1.00  0.74           O  
ATOM    979  CB  VAL A  65      17.823  26.781 -16.759  1.00  0.74           C  
ATOM    980  CG1 VAL A  65      18.066  26.644 -15.250  1.00  0.74           C  
ATOM    981  CG2 VAL A  65      18.988  26.179 -17.551  1.00  0.74           C  
ATOM    982  H   VAL A  65      16.674  27.162 -19.023  1.00  0.74           H  
ATOM    983  HA  VAL A  65      16.643  24.993 -17.052  1.00  0.74           H  
ATOM    984  HB  VAL A  65      17.738  27.850 -16.985  1.00  0.74           H  
ATOM    985 1HG1 VAL A  65      18.987  27.161 -14.981  1.00  0.74           H  
ATOM    986 2HG1 VAL A  65      17.232  27.079 -14.703  1.00  0.74           H  
ATOM    987 3HG1 VAL A  65      18.169  25.606 -14.993  1.00  0.74           H  
ATOM    988 1HG2 VAL A  65      19.910  26.686 -17.276  1.00  0.74           H  
ATOM    989 2HG2 VAL A  65      19.082  25.119 -17.326  1.00  0.74           H  
ATOM    990 3HG2 VAL A  65      18.817  26.303 -18.619  1.00  0.74           H  
ATOM    991  N   ARG A  66      14.861  27.750 -16.816  1.00  0.74           N  
ATOM    992  CA  ARG A  66      13.709  28.372 -16.194  1.00  0.74           C  
ATOM    993  C   ARG A  66      12.448  27.534 -16.445  1.00  0.74           C  
ATOM    994  O   ARG A  66      11.617  27.369 -15.552  1.00  0.74           O  
ATOM    995  CB  ARG A  66      13.529  29.783 -16.733  1.00  0.74           C  
ATOM    996  CG  ARG A  66      14.618  30.773 -16.287  1.00  0.74           C  
ATOM    997  CD  ARG A  66      14.392  32.128 -16.856  1.00  0.74           C  
ATOM    998  NE  ARG A  66      15.448  33.089 -16.505  1.00  0.74           N  
ATOM    999  CZ  ARG A  66      15.339  34.428 -16.718  1.00  0.74           C  
ATOM   1000  NH1 ARG A  66      14.219  34.897 -17.234  1.00  0.74           N  
ATOM   1001  NH2 ARG A  66      16.318  35.289 -16.428  1.00  0.74           N  
ATOM   1002  H   ARG A  66      15.338  28.246 -17.570  1.00  0.74           H  
ATOM   1003  HA  ARG A  66      13.891  28.435 -15.122  1.00  0.74           H  
ATOM   1004 1HB  ARG A  66      13.544  29.751 -17.818  1.00  0.74           H  
ATOM   1005 2HB  ARG A  66      12.563  30.179 -16.429  1.00  0.74           H  
ATOM   1006 1HG  ARG A  66      14.627  30.847 -15.199  1.00  0.74           H  
ATOM   1007 2HG  ARG A  66      15.594  30.417 -16.634  1.00  0.74           H  
ATOM   1008 1HD  ARG A  66      14.361  32.048 -17.944  1.00  0.74           H  
ATOM   1009 2HD  ARG A  66      13.444  32.518 -16.495  1.00  0.74           H  
ATOM   1010  HE  ARG A  66      16.331  32.711 -16.117  1.00  0.74           H  
ATOM   1011 1HH1 ARG A  66      13.467  34.264 -17.463  1.00  0.74           H  
ATOM   1012 2HH1 ARG A  66      14.117  35.887 -17.403  1.00  0.74           H  
ATOM   1013 1HH2 ARG A  66      17.235  34.990 -16.046  1.00  0.74           H  
ATOM   1014 2HH2 ARG A  66      16.187  36.268 -16.609  1.00  0.74           H  
ATOM   1015  N   GLY A  67      12.329  26.956 -17.642  1.00  0.74           N  
ATOM   1016  CA  GLY A  67      11.205  26.094 -17.981  1.00  0.74           C  
ATOM   1017  C   GLY A  67      11.131  24.915 -17.018  1.00  0.74           C  
ATOM   1018  O   GLY A  67      10.097  24.685 -16.376  1.00  0.74           O  
ATOM   1019  H   GLY A  67      13.010  27.140 -18.372  1.00  0.74           H  
ATOM   1020 1HA  GLY A  67      10.279  26.666 -17.947  1.00  0.74           H  
ATOM   1021 2HA  GLY A  67      11.331  25.733 -19.002  1.00  0.74           H  
ATOM   1022  N   LEU A  68      12.237  24.174 -16.896  1.00  0.76           N  
ATOM   1023  CA  LEU A  68      12.259  23.033 -15.993  1.00  0.76           C  
ATOM   1024  C   LEU A  68      12.037  23.471 -14.559  1.00  0.76           C  
ATOM   1025  O   LEU A  68      11.336  22.799 -13.799  1.00  0.76           O  
ATOM   1026  CB  LEU A  68      13.599  22.337 -16.088  1.00  0.76           C  
ATOM   1027  CG  LEU A  68      13.871  21.620 -17.368  1.00  0.76           C  
ATOM   1028  CD1 LEU A  68      15.261  21.196 -17.350  1.00  0.76           C  
ATOM   1029  CD2 LEU A  68      12.948  20.432 -17.503  1.00  0.76           C  
ATOM   1030  H   LEU A  68      13.070  24.399 -17.449  1.00  0.76           H  
ATOM   1031  HA  LEU A  68      11.467  22.345 -16.279  1.00  0.76           H  
ATOM   1032 1HB  LEU A  68      14.374  23.097 -15.978  1.00  0.76           H  
ATOM   1033 2HB  LEU A  68      13.690  21.625 -15.268  1.00  0.76           H  
ATOM   1034  HG  LEU A  68      13.730  22.298 -18.212  1.00  0.76           H  
ATOM   1035 1HD1 LEU A  68      15.486  20.687 -18.285  1.00  0.76           H  
ATOM   1036 2HD1 LEU A  68      15.867  22.069 -17.242  1.00  0.76           H  
ATOM   1037 3HD1 LEU A  68      15.428  20.548 -16.516  1.00  0.76           H  
ATOM   1038 1HD2 LEU A  68      13.167  19.909 -18.436  1.00  0.76           H  
ATOM   1039 2HD2 LEU A  68      13.099  19.755 -16.662  1.00  0.76           H  
ATOM   1040 3HD2 LEU A  68      11.914  20.775 -17.511  1.00  0.76           H  
ATOM   1041  N   ALA A  69      12.613  24.607 -14.184  1.00  0.78           N  
ATOM   1042  CA  ALA A  69      12.447  25.116 -12.843  1.00  0.78           C  
ATOM   1043  C   ALA A  69      10.985  25.376 -12.534  1.00  0.78           C  
ATOM   1044  O   ALA A  69      10.501  25.042 -11.446  1.00  0.78           O  
ATOM   1045  CB  ALA A  69      13.220  26.383 -12.707  1.00  0.78           C  
ATOM   1046  H   ALA A  69      13.204  25.126 -14.835  1.00  0.78           H  
ATOM   1047  HA  ALA A  69      12.822  24.382 -12.135  1.00  0.78           H  
ATOM   1048 1HB  ALA A  69      13.088  26.778 -11.729  1.00  0.78           H  
ATOM   1049 2HB  ALA A  69      14.272  26.191 -12.904  1.00  0.78           H  
ATOM   1050 3HB  ALA A  69      12.856  27.095 -13.413  1.00  0.78           H  
ATOM   1051  N   ARG A  70      10.259  25.926 -13.504  1.00  0.81           N  
ATOM   1052  CA  ARG A  70       8.853  26.202 -13.307  1.00  0.81           C  
ATOM   1053  C   ARG A  70       8.124  24.894 -13.036  1.00  0.81           C  
ATOM   1054  O   ARG A  70       7.271  24.825 -12.144  1.00  0.81           O  
ATOM   1055  CB  ARG A  70       8.278  26.915 -14.514  1.00  0.81           C  
ATOM   1056  CG  ARG A  70       6.872  27.442 -14.349  1.00  0.81           C  
ATOM   1057  CD  ARG A  70       6.446  28.183 -15.559  1.00  0.81           C  
ATOM   1058  NE  ARG A  70       7.311  29.335 -15.807  1.00  0.81           N  
ATOM   1059  CZ  ARG A  70       7.201  30.536 -15.201  1.00  0.81           C  
ATOM   1060  NH1 ARG A  70       6.251  30.747 -14.316  1.00  0.81           N  
ATOM   1061  NH2 ARG A  70       8.050  31.503 -15.500  1.00  0.81           N  
ATOM   1062  H   ARG A  70      10.702  26.197 -14.383  1.00  0.81           H  
ATOM   1063  HA  ARG A  70       8.745  26.853 -12.440  1.00  0.81           H  
ATOM   1064 1HB  ARG A  70       8.925  27.747 -14.783  1.00  0.81           H  
ATOM   1065 2HB  ARG A  70       8.272  26.231 -15.362  1.00  0.81           H  
ATOM   1066 1HG  ARG A  70       6.186  26.607 -14.188  1.00  0.81           H  
ATOM   1067 2HG  ARG A  70       6.834  28.118 -13.494  1.00  0.81           H  
ATOM   1068 1HD  ARG A  70       6.499  27.524 -16.426  1.00  0.81           H  
ATOM   1069 2HD  ARG A  70       5.425  28.541 -15.433  1.00  0.81           H  
ATOM   1070  HE  ARG A  70       8.060  29.216 -16.479  1.00  0.81           H  
ATOM   1071 1HH1 ARG A  70       5.598  30.009 -14.088  1.00  0.81           H  
ATOM   1072 2HH1 ARG A  70       6.171  31.648 -13.866  1.00  0.81           H  
ATOM   1073 1HH2 ARG A  70       8.781  31.340 -16.179  1.00  0.81           H  
ATOM   1074 2HH2 ARG A  70       7.970  32.402 -15.049  1.00  0.81           H  
ATOM   1075  N   LYS A  71       8.481  23.847 -13.794  1.00  0.85           N  
ATOM   1076  CA  LYS A  71       7.871  22.536 -13.609  1.00  0.85           C  
ATOM   1077  C   LYS A  71       8.152  21.991 -12.204  1.00  0.85           C  
ATOM   1078  O   LYS A  71       7.244  21.476 -11.551  1.00  0.85           O  
ATOM   1079  CB  LYS A  71       8.325  21.558 -14.691  1.00  0.85           C  
ATOM   1080  CG  LYS A  71       7.650  20.206 -14.605  1.00  0.85           C  
ATOM   1081  CD  LYS A  71       8.016  19.343 -15.785  1.00  0.85           C  
ATOM   1082  CE  LYS A  71       7.323  17.998 -15.722  1.00  0.85           C  
ATOM   1083  NZ  LYS A  71       7.616  17.192 -16.918  1.00  0.85           N  
ATOM   1084  H   LYS A  71       9.184  23.984 -14.526  1.00  0.85           H  
ATOM   1085  HA  LYS A  71       6.791  22.650 -13.704  1.00  0.85           H  
ATOM   1086 1HB  LYS A  71       8.135  21.986 -15.675  1.00  0.85           H  
ATOM   1087 2HB  LYS A  71       9.397  21.397 -14.607  1.00  0.85           H  
ATOM   1088 1HG  LYS A  71       7.969  19.711 -13.688  1.00  0.85           H  
ATOM   1089 2HG  LYS A  71       6.569  20.335 -14.570  1.00  0.85           H  
ATOM   1090 1HD  LYS A  71       7.731  19.848 -16.709  1.00  0.85           H  
ATOM   1091 2HD  LYS A  71       9.095  19.186 -15.795  1.00  0.85           H  
ATOM   1092 1HE  LYS A  71       7.662  17.455 -14.841  1.00  0.85           H  
ATOM   1093 2HE  LYS A  71       6.246  18.146 -15.652  1.00  0.85           H  
ATOM   1094 1HZ  LYS A  71       7.139  16.289 -16.854  1.00  0.85           H  
ATOM   1095 2HZ  LYS A  71       7.294  17.672 -17.740  1.00  0.85           H  
ATOM   1096 3HZ  LYS A  71       8.603  17.031 -16.989  1.00  0.85           H  
ATOM   1097  N   PHE A  72       9.390  22.148 -11.704  1.00  0.89           N  
ATOM   1098  CA  PHE A  72       9.691  21.678 -10.345  1.00  0.89           C  
ATOM   1099  C   PHE A  72       8.797  22.416  -9.351  1.00  0.89           C  
ATOM   1100  O   PHE A  72       8.254  21.821  -8.411  1.00  0.89           O  
ATOM   1101  CB  PHE A  72      11.159  21.940  -9.957  1.00  0.89           C  
ATOM   1102  CG  PHE A  72      12.235  20.947 -10.401  1.00  0.89           C  
ATOM   1103  CD1 PHE A  72      13.078  21.223 -11.474  1.00  0.89           C  
ATOM   1104  CD2 PHE A  72      12.443  19.762  -9.693  1.00  0.89           C  
ATOM   1105  CE1 PHE A  72      14.079  20.349 -11.839  1.00  0.89           C  
ATOM   1106  CE2 PHE A  72      13.454  18.886 -10.057  1.00  0.89           C  
ATOM   1107  CZ  PHE A  72      14.273  19.180 -11.131  1.00  0.89           C  
ATOM   1108  H   PHE A  72      10.115  22.571 -12.287  1.00  0.89           H  
ATOM   1109  HA  PHE A  72       9.486  20.612 -10.282  1.00  0.89           H  
ATOM   1110 1HB  PHE A  72      11.441  22.913 -10.353  1.00  0.89           H  
ATOM   1111 2HB  PHE A  72      11.220  22.024  -8.873  1.00  0.89           H  
ATOM   1112  HD1 PHE A  72      12.943  22.140 -12.027  1.00  0.89           H  
ATOM   1113  HD2 PHE A  72      11.804  19.532  -8.839  1.00  0.89           H  
ATOM   1114  HE1 PHE A  72      14.711  20.591 -12.682  1.00  0.89           H  
ATOM   1115  HE2 PHE A  72      13.605  17.970  -9.496  1.00  0.89           H  
ATOM   1116  HZ  PHE A  72      15.065  18.495 -11.414  1.00  0.89           H  
ATOM   1117  N   GLY A  73       8.605  23.714  -9.592  1.00  0.93           N  
ATOM   1118  CA  GLY A  73       7.760  24.559  -8.762  1.00  0.93           C  
ATOM   1119  C   GLY A  73       6.341  23.995  -8.693  1.00  0.93           C  
ATOM   1120  O   GLY A  73       5.793  23.791  -7.601  1.00  0.93           O  
ATOM   1121  H   GLY A  73       9.093  24.143 -10.381  1.00  0.93           H  
ATOM   1122 1HA  GLY A  73       8.185  24.634  -7.761  1.00  0.93           H  
ATOM   1123 2HA  GLY A  73       7.740  25.562  -9.187  1.00  0.93           H  
ATOM   1124  N   GLU A  74       5.752  23.734  -9.862  1.00  0.96           N  
ATOM   1125  CA  GLU A  74       4.397  23.194  -9.934  1.00  0.96           C  
ATOM   1126  C   GLU A  74       4.286  21.807  -9.302  1.00  0.96           C  
ATOM   1127  O   GLU A  74       3.315  21.520  -8.598  1.00  0.96           O  
ATOM   1128  CB  GLU A  74       3.944  23.133 -11.396  1.00  0.96           C  
ATOM   1129  CG  GLU A  74       3.635  24.493 -12.031  1.00  0.96           C  
ATOM   1130  CD  GLU A  74       2.377  25.108 -11.466  1.00  0.96           C  
ATOM   1131  OE1 GLU A  74       1.368  24.432 -11.498  1.00  0.96           O  
ATOM   1132  OE2 GLU A  74       2.416  26.221 -10.992  1.00  0.96           O  
ATOM   1133  H   GLU A  74       6.268  23.934 -10.721  1.00  0.96           H  
ATOM   1134  HA  GLU A  74       3.736  23.867  -9.393  1.00  0.96           H  
ATOM   1135 1HB  GLU A  74       4.727  22.659 -11.993  1.00  0.96           H  
ATOM   1136 2HB  GLU A  74       3.052  22.512 -11.474  1.00  0.96           H  
ATOM   1137 1HG  GLU A  74       4.477  25.165 -11.848  1.00  0.96           H  
ATOM   1138 2HG  GLU A  74       3.532  24.370 -13.108  1.00  0.96           H  
ATOM   1139  N   LEU A  75       5.294  20.961  -9.477  1.00  0.98           N  
ATOM   1140  CA  LEU A  75       5.233  19.635  -8.875  1.00  0.98           C  
ATOM   1141  C   LEU A  75       5.208  19.741  -7.356  1.00  0.98           C  
ATOM   1142  O   LEU A  75       4.439  19.046  -6.685  1.00  0.98           O  
ATOM   1143  CB  LEU A  75       6.436  18.817  -9.342  1.00  0.98           C  
ATOM   1144  CG  LEU A  75       6.404  18.409 -10.818  1.00  0.98           C  
ATOM   1145  CD1 LEU A  75       7.753  17.869 -11.212  1.00  0.98           C  
ATOM   1146  CD2 LEU A  75       5.324  17.358 -11.007  1.00  0.98           C  
ATOM   1147  H   LEU A  75       6.087  21.223 -10.065  1.00  0.98           H  
ATOM   1148  HA  LEU A  75       4.320  19.146  -9.206  1.00  0.98           H  
ATOM   1149 1HB  LEU A  75       7.336  19.410  -9.183  1.00  0.98           H  
ATOM   1150 2HB  LEU A  75       6.506  17.912  -8.739  1.00  0.98           H  
ATOM   1151  HG  LEU A  75       6.178  19.268 -11.441  1.00  0.98           H  
ATOM   1152 1HD1 LEU A  75       7.735  17.567 -12.256  1.00  0.98           H  
ATOM   1153 2HD1 LEU A  75       8.503  18.641 -11.072  1.00  0.98           H  
ATOM   1154 3HD1 LEU A  75       7.988  17.032 -10.595  1.00  0.98           H  
ATOM   1155 1HD2 LEU A  75       5.292  17.054 -12.054  1.00  0.98           H  
ATOM   1156 2HD2 LEU A  75       5.547  16.492 -10.384  1.00  0.98           H  
ATOM   1157 3HD2 LEU A  75       4.359  17.774 -10.718  1.00  0.98           H  
ATOM   1158  N   CYS A  76       6.005  20.662  -6.816  1.00  0.98           N  
ATOM   1159  CA  CYS A  76       6.061  20.868  -5.379  1.00  0.98           C  
ATOM   1160  C   CYS A  76       4.733  21.383  -4.842  1.00  0.98           C  
ATOM   1161  O   CYS A  76       4.228  20.893  -3.825  1.00  0.98           O  
ATOM   1162  CB  CYS A  76       7.150  21.880  -5.070  1.00  0.98           C  
ATOM   1163  SG  CYS A  76       8.799  21.273  -5.358  1.00  0.98           S  
ATOM   1164  H   CYS A  76       6.622  21.211  -7.419  1.00  0.98           H  
ATOM   1165  HA  CYS A  76       6.298  19.921  -4.897  1.00  0.98           H  
ATOM   1166 1HB  CYS A  76       7.014  22.748  -5.704  1.00  0.98           H  
ATOM   1167 2HB  CYS A  76       7.062  22.219  -4.073  1.00  0.98           H  
ATOM   1168  HG  CYS A  76       8.692  21.324  -6.714  1.00  0.98           H  
ATOM   1169  N   ARG A  77       4.130  22.331  -5.568  1.00  0.96           N  
ATOM   1170  CA  ARG A  77       2.846  22.897  -5.184  1.00  0.96           C  
ATOM   1171  C   ARG A  77       1.780  21.817  -5.112  1.00  0.96           C  
ATOM   1172  O   ARG A  77       1.006  21.746  -4.146  1.00  0.96           O  
ATOM   1173  CB  ARG A  77       2.410  23.973  -6.172  1.00  0.96           C  
ATOM   1174  CG  ARG A  77       1.079  24.648  -5.841  1.00  0.96           C  
ATOM   1175  CD  ARG A  77       0.685  25.686  -6.855  1.00  0.96           C  
ATOM   1176  NE  ARG A  77       0.394  25.132  -8.179  1.00  0.96           N  
ATOM   1177  CZ  ARG A  77      -0.759  24.514  -8.522  1.00  0.96           C  
ATOM   1178  NH1 ARG A  77      -1.721  24.349  -7.633  1.00  0.96           N  
ATOM   1179  NH2 ARG A  77      -0.925  24.085  -9.757  1.00  0.96           N  
ATOM   1180  H   ARG A  77       4.603  22.694  -6.399  1.00  0.96           H  
ATOM   1181  HA  ARG A  77       2.950  23.351  -4.199  1.00  0.96           H  
ATOM   1182 1HB  ARG A  77       3.179  24.742  -6.234  1.00  0.96           H  
ATOM   1183 2HB  ARG A  77       2.315  23.532  -7.165  1.00  0.96           H  
ATOM   1184 1HG  ARG A  77       0.294  23.888  -5.810  1.00  0.96           H  
ATOM   1185 2HG  ARG A  77       1.150  25.132  -4.867  1.00  0.96           H  
ATOM   1186 1HD  ARG A  77      -0.204  26.210  -6.507  1.00  0.96           H  
ATOM   1187 2HD  ARG A  77       1.502  26.400  -6.966  1.00  0.96           H  
ATOM   1188  HE  ARG A  77       1.105  25.240  -8.913  1.00  0.96           H  
ATOM   1189 1HH1 ARG A  77      -1.596  24.679  -6.686  1.00  0.96           H  
ATOM   1190 2HH1 ARG A  77      -2.580  23.892  -7.899  1.00  0.96           H  
ATOM   1191 1HH2 ARG A  77      -0.172  24.231 -10.448  1.00  0.96           H  
ATOM   1192 2HH2 ARG A  77      -1.778  23.629 -10.029  1.00  0.96           H  
ATOM   1193  N   LEU A  78       1.735  20.972  -6.140  1.00  0.94           N  
ATOM   1194  CA  LEU A  78       0.741  19.921  -6.191  1.00  0.94           C  
ATOM   1195  C   LEU A  78       0.933  18.907  -5.070  1.00  0.94           C  
ATOM   1196  O   LEU A  78      -0.038  18.515  -4.410  1.00  0.94           O  
ATOM   1197  CB  LEU A  78       0.829  19.228  -7.545  1.00  0.94           C  
ATOM   1198  CG  LEU A  78       0.391  20.096  -8.730  1.00  0.94           C  
ATOM   1199  CD1 LEU A  78       0.720  19.374 -10.021  1.00  0.94           C  
ATOM   1200  CD2 LEU A  78      -1.090  20.406  -8.609  1.00  0.94           C  
ATOM   1201  H   LEU A  78       2.396  21.077  -6.914  1.00  0.94           H  
ATOM   1202  HA  LEU A  78      -0.242  20.374  -6.086  1.00  0.94           H  
ATOM   1203 1HB  LEU A  78       1.869  18.936  -7.715  1.00  0.94           H  
ATOM   1204 2HB  LEU A  78       0.213  18.330  -7.527  1.00  0.94           H  
ATOM   1205  HG  LEU A  78       0.940  21.032  -8.719  1.00  0.94           H  
ATOM   1206 1HD1 LEU A  78       0.427  19.994 -10.868  1.00  0.94           H  
ATOM   1207 2HD1 LEU A  78       1.796  19.189 -10.061  1.00  0.94           H  
ATOM   1208 3HD1 LEU A  78       0.184  18.428 -10.057  1.00  0.94           H  
ATOM   1209 1HD2 LEU A  78      -1.396  21.030  -9.447  1.00  0.94           H  
ATOM   1210 2HD2 LEU A  78      -1.659  19.477  -8.620  1.00  0.94           H  
ATOM   1211 3HD2 LEU A  78      -1.273  20.935  -7.673  1.00  0.94           H  
ATOM   1212  N   LEU A  79       2.182  18.532  -4.781  1.00  0.90           N  
ATOM   1213  CA  LEU A  79       2.373  17.579  -3.702  1.00  0.90           C  
ATOM   1214  C   LEU A  79       1.924  18.196  -2.383  1.00  0.90           C  
ATOM   1215  O   LEU A  79       1.183  17.565  -1.625  1.00  0.90           O  
ATOM   1216  CB  LEU A  79       3.845  17.144  -3.606  1.00  0.90           C  
ATOM   1217  CG  LEU A  79       4.377  16.256  -4.752  1.00  0.90           C  
ATOM   1218  CD1 LEU A  79       5.885  16.121  -4.611  1.00  0.90           C  
ATOM   1219  CD2 LEU A  79       3.719  14.877  -4.689  1.00  0.90           C  
ATOM   1220  H   LEU A  79       2.978  18.868  -5.329  1.00  0.90           H  
ATOM   1221  HA  LEU A  79       1.762  16.700  -3.903  1.00  0.90           H  
ATOM   1222 1HB  LEU A  79       4.461  18.047  -3.578  1.00  0.90           H  
ATOM   1223 2HB  LEU A  79       3.978  16.601  -2.677  1.00  0.90           H  
ATOM   1224  HG  LEU A  79       4.153  16.725  -5.709  1.00  0.90           H  
ATOM   1225 1HD1 LEU A  79       6.274  15.502  -5.421  1.00  0.90           H  
ATOM   1226 2HD1 LEU A  79       6.340  17.112  -4.659  1.00  0.90           H  
ATOM   1227 3HD1 LEU A  79       6.118  15.659  -3.659  1.00  0.90           H  
ATOM   1228 1HD2 LEU A  79       4.098  14.257  -5.503  1.00  0.90           H  
ATOM   1229 2HD2 LEU A  79       3.957  14.412  -3.743  1.00  0.90           H  
ATOM   1230 3HD2 LEU A  79       2.640  14.980  -4.783  1.00  0.90           H  
ATOM   1231  N   ALA A  80       2.259  19.476  -2.157  1.00  0.86           N  
ATOM   1232  CA  ALA A  80       1.867  20.140  -0.918  1.00  0.86           C  
ATOM   1233  C   ALA A  80       0.369  20.204  -0.753  1.00  0.86           C  
ATOM   1234  O   ALA A  80      -0.174  19.882   0.307  1.00  0.86           O  
ATOM   1235  CB  ALA A  80       2.381  21.565  -0.898  1.00  0.86           C  
ATOM   1236  H   ALA A  80       2.846  19.978  -2.827  1.00  0.86           H  
ATOM   1237  HA  ALA A  80       2.284  19.580  -0.091  1.00  0.86           H  
ATOM   1238 1HB  ALA A  80       2.104  22.041   0.041  1.00  0.86           H  
ATOM   1239 2HB  ALA A  80       3.436  21.592  -1.015  1.00  0.86           H  
ATOM   1240 3HB  ALA A  80       1.936  22.112  -1.727  1.00  0.86           H  
ATOM   1241  N   SER A  81      -0.311  20.539  -1.842  1.00  0.82           N  
ATOM   1242  CA  SER A  81      -1.748  20.707  -1.851  1.00  0.82           C  
ATOM   1243  C   SER A  81      -2.445  19.410  -1.476  1.00  0.82           C  
ATOM   1244  O   SER A  81      -3.454  19.404  -0.767  1.00  0.82           O  
ATOM   1245  CB  SER A  81      -2.180  21.150  -3.233  1.00  0.82           C  
ATOM   1246  OG  SER A  81      -1.637  22.411  -3.550  1.00  0.82           O  
ATOM   1247  H   SER A  81       0.201  20.757  -2.698  1.00  0.82           H  
ATOM   1248  HA  SER A  81      -2.013  21.474  -1.123  1.00  0.82           H  
ATOM   1249 1HB  SER A  81      -1.852  20.416  -3.968  1.00  0.82           H  
ATOM   1250 2HB  SER A  81      -3.265  21.195  -3.275  1.00  0.82           H  
ATOM   1251  HG  SER A  81      -0.664  22.260  -3.637  1.00  0.82           H  
ATOM   1252  N   SER A  82      -1.886  18.306  -1.950  1.00  0.80           N  
ATOM   1253  CA  SER A  82      -2.434  16.985  -1.737  1.00  0.80           C  
ATOM   1254  C   SER A  82      -2.135  16.367  -0.362  1.00  0.80           C  
ATOM   1255  O   SER A  82      -2.718  15.339  -0.018  1.00  0.80           O  
ATOM   1256  CB  SER A  82      -1.922  16.071  -2.815  1.00  0.80           C  
ATOM   1257  OG  SER A  82      -0.562  15.756  -2.641  1.00  0.80           O  
ATOM   1258  H   SER A  82      -1.053  18.392  -2.539  1.00  0.80           H  
ATOM   1259  HA  SER A  82      -3.517  17.059  -1.838  1.00  0.80           H  
ATOM   1260 1HB  SER A  82      -2.513  15.166  -2.836  1.00  0.80           H  
ATOM   1261 2HB  SER A  82      -2.049  16.562  -3.778  1.00  0.80           H  
ATOM   1262  HG  SER A  82      -0.103  16.553  -2.280  1.00  0.80           H  
ATOM   1263  N   LEU A  83      -1.269  16.975   0.452  1.00  0.80           N  
ATOM   1264  CA  LEU A  83      -0.878  16.343   1.716  1.00  0.80           C  
ATOM   1265  C   LEU A  83      -2.015  16.108   2.700  1.00  0.80           C  
ATOM   1266  O   LEU A  83      -1.912  15.235   3.565  1.00  0.80           O  
ATOM   1267  CB  LEU A  83       0.157  17.175   2.456  1.00  0.80           C  
ATOM   1268  CG  LEU A  83       1.545  17.268   1.869  1.00  0.80           C  
ATOM   1269  CD1 LEU A  83       2.329  18.287   2.678  1.00  0.80           C  
ATOM   1270  CD2 LEU A  83       2.202  15.912   1.902  1.00  0.80           C  
ATOM   1271  H   LEU A  83      -0.849  17.871   0.193  1.00  0.80           H  
ATOM   1272  HA  LEU A  83      -0.436  15.376   1.473  1.00  0.80           H  
ATOM   1273 1HB  LEU A  83      -0.227  18.193   2.558  1.00  0.80           H  
ATOM   1274 2HB  LEU A  83       0.257  16.751   3.432  1.00  0.80           H  
ATOM   1275  HG  LEU A  83       1.487  17.605   0.847  1.00  0.80           H  
ATOM   1276 1HD1 LEU A  83       3.313  18.398   2.297  1.00  0.80           H  
ATOM   1277 2HD1 LEU A  83       1.809  19.233   2.601  1.00  0.80           H  
ATOM   1278 3HD1 LEU A  83       2.388  17.978   3.719  1.00  0.80           H  
ATOM   1279 1HD2 LEU A  83       3.202  15.975   1.476  1.00  0.80           H  
ATOM   1280 2HD2 LEU A  83       2.266  15.559   2.930  1.00  0.80           H  
ATOM   1281 3HD2 LEU A  83       1.598  15.225   1.316  1.00  0.80           H  
ATOM   1282  N   GLU A  84      -3.076  16.903   2.613  1.00  0.80           N  
ATOM   1283  CA  GLU A  84      -4.191  16.803   3.546  1.00  0.80           C  
ATOM   1284  C   GLU A  84      -5.230  15.738   3.163  1.00  0.80           C  
ATOM   1285  O   GLU A  84      -6.204  15.539   3.891  1.00  0.80           O  
ATOM   1286  CB  GLU A  84      -4.863  18.170   3.697  1.00  0.80           C  
ATOM   1287  CG  GLU A  84      -3.962  19.231   4.356  1.00  0.80           C  
ATOM   1288  CD  GLU A  84      -4.617  20.590   4.485  1.00  0.80           C  
ATOM   1289  OE1 GLU A  84      -5.743  20.734   4.069  1.00  0.80           O  
ATOM   1290  OE2 GLU A  84      -3.986  21.482   5.003  1.00  0.80           O  
ATOM   1291  H   GLU A  84      -3.108  17.596   1.876  1.00  0.80           H  
ATOM   1292  HA  GLU A  84      -3.786  16.526   4.519  1.00  0.80           H  
ATOM   1293 1HB  GLU A  84      -5.158  18.540   2.714  1.00  0.80           H  
ATOM   1294 2HB  GLU A  84      -5.766  18.070   4.298  1.00  0.80           H  
ATOM   1295 1HG  GLU A  84      -3.682  18.881   5.349  1.00  0.80           H  
ATOM   1296 2HG  GLU A  84      -3.047  19.327   3.767  1.00  0.80           H  
ATOM   1297  N   SER A  85      -5.039  15.057   2.029  1.00  0.81           N  
ATOM   1298  CA  SER A  85      -5.979  14.016   1.623  1.00  0.81           C  
ATOM   1299  C   SER A  85      -5.223  12.839   1.031  1.00  0.81           C  
ATOM   1300  O   SER A  85      -4.740  12.903  -0.104  1.00  0.81           O  
ATOM   1301  CB  SER A  85      -6.967  14.563   0.613  1.00  0.81           C  
ATOM   1302  OG  SER A  85      -7.848  13.560   0.173  1.00  0.81           O  
ATOM   1303  H   SER A  85      -4.221  15.244   1.446  1.00  0.81           H  
ATOM   1304  HA  SER A  85      -6.523  13.669   2.503  1.00  0.81           H  
ATOM   1305 1HB  SER A  85      -7.532  15.380   1.064  1.00  0.81           H  
ATOM   1306 2HB  SER A  85      -6.421  14.972  -0.237  1.00  0.81           H  
ATOM   1307  HG  SER A  85      -8.362  13.307   0.947  1.00  0.81           H  
ATOM   1308  N   ILE A  86      -5.212  11.718   1.755  1.00  0.81           N  
ATOM   1309  CA  ILE A  86      -4.440  10.561   1.319  1.00  0.81           C  
ATOM   1310  C   ILE A  86      -4.888  10.030  -0.043  1.00  0.81           C  
ATOM   1311  O   ILE A  86      -4.073   9.521  -0.801  1.00  0.81           O  
ATOM   1312  CB  ILE A  86      -4.490   9.439   2.383  1.00  0.81           C  
ATOM   1313  CG1 ILE A  86      -3.400   8.411   2.098  1.00  0.81           C  
ATOM   1314  CG2 ILE A  86      -5.852   8.754   2.411  1.00  0.81           C  
ATOM   1315  CD1 ILE A  86      -3.170   7.416   3.218  1.00  0.81           C  
ATOM   1316  H   ILE A  86      -5.675  11.704   2.654  1.00  0.81           H  
ATOM   1317  HA  ILE A  86      -3.399  10.874   1.229  1.00  0.81           H  
ATOM   1318  HB  ILE A  86      -4.292   9.873   3.362  1.00  0.81           H  
ATOM   1319 1HG1 ILE A  86      -3.672   7.863   1.204  1.00  0.81           H  
ATOM   1320 2HG1 ILE A  86      -2.478   8.936   1.917  1.00  0.81           H  
ATOM   1321 1HG2 ILE A  86      -5.849   7.982   3.181  1.00  0.81           H  
ATOM   1322 2HG2 ILE A  86      -6.626   9.485   2.634  1.00  0.81           H  
ATOM   1323 3HG2 ILE A  86      -6.055   8.288   1.451  1.00  0.81           H  
ATOM   1324 1HD1 ILE A  86      -2.393   6.716   2.940  1.00  0.81           H  
ATOM   1325 2HD1 ILE A  86      -2.871   7.946   4.124  1.00  0.81           H  
ATOM   1326 3HD1 ILE A  86      -4.090   6.864   3.408  1.00  0.81           H  
ATOM   1327  N   GLY A  87      -6.168  10.193  -0.380  1.00  0.81           N  
ATOM   1328  CA  GLY A  87      -6.680   9.728  -1.664  1.00  0.81           C  
ATOM   1329  C   GLY A  87      -5.945  10.385  -2.829  1.00  0.81           C  
ATOM   1330  O   GLY A  87      -5.432   9.702  -3.723  1.00  0.81           O  
ATOM   1331  H   GLY A  87      -6.790  10.640   0.275  1.00  0.81           H  
ATOM   1332 1HA  GLY A  87      -6.569   8.645  -1.724  1.00  0.81           H  
ATOM   1333 2HA  GLY A  87      -7.746   9.949  -1.731  1.00  0.81           H  
ATOM   1334  N   LYS A  88      -5.918  11.719  -2.820  1.00  0.80           N  
ATOM   1335  CA  LYS A  88      -5.287  12.497  -3.875  1.00  0.80           C  
ATOM   1336  C   LYS A  88      -3.769  12.496  -3.760  1.00  0.80           C  
ATOM   1337  O   LYS A  88      -3.066  12.637  -4.766  1.00  0.80           O  
ATOM   1338  CB  LYS A  88      -5.871  13.910  -3.908  1.00  0.80           C  
ATOM   1339  CG  LYS A  88      -7.322  13.937  -4.370  1.00  0.80           C  
ATOM   1340  CD  LYS A  88      -7.395  13.496  -5.839  1.00  0.80           C  
ATOM   1341  CE  LYS A  88      -8.812  13.460  -6.387  1.00  0.80           C  
ATOM   1342  NZ  LYS A  88      -8.814  13.065  -7.830  1.00  0.80           N  
ATOM   1343  H   LYS A  88      -6.343  12.208  -2.040  1.00  0.80           H  
ATOM   1344  HA  LYS A  88      -5.536  12.030  -4.827  1.00  0.80           H  
ATOM   1345 1HB  LYS A  88      -5.823  14.343  -2.904  1.00  0.80           H  
ATOM   1346 2HB  LYS A  88      -5.279  14.539  -4.571  1.00  0.80           H  
ATOM   1347 1HG  LYS A  88      -7.913  13.257  -3.756  1.00  0.80           H  
ATOM   1348 2HG  LYS A  88      -7.727  14.944  -4.270  1.00  0.80           H  
ATOM   1349 1HD  LYS A  88      -6.801  14.173  -6.453  1.00  0.80           H  
ATOM   1350 2HD  LYS A  88      -6.971  12.491  -5.940  1.00  0.80           H  
ATOM   1351 1HE  LYS A  88      -9.384  12.725  -5.823  1.00  0.80           H  
ATOM   1352 2HE  LYS A  88      -9.283  14.436  -6.280  1.00  0.80           H  
ATOM   1353 1HZ  LYS A  88      -9.753  13.018  -8.183  1.00  0.80           H  
ATOM   1354 2HZ  LYS A  88      -8.289  13.737  -8.364  1.00  0.80           H  
ATOM   1355 3HZ  LYS A  88      -8.355  12.146  -7.934  1.00  0.80           H  
ATOM   1356  N   PHE A  89      -3.247  12.301  -2.550  1.00  0.79           N  
ATOM   1357  CA  PHE A  89      -1.802  12.245  -2.386  1.00  0.79           C  
ATOM   1358  C   PHE A  89      -1.318  10.969  -3.090  1.00  0.79           C  
ATOM   1359  O   PHE A  89      -0.363  11.010  -3.868  1.00  0.79           O  
ATOM   1360  CB  PHE A  89      -1.423  12.312  -0.911  1.00  0.79           C  
ATOM   1361  CG  PHE A  89       0.046  12.512  -0.635  1.00  0.79           C  
ATOM   1362  CD1 PHE A  89       0.877  13.210  -1.508  1.00  0.79           C  
ATOM   1363  CD2 PHE A  89       0.573  12.075   0.523  1.00  0.79           C  
ATOM   1364  CE1 PHE A  89       2.211  13.417  -1.202  1.00  0.79           C  
ATOM   1365  CE2 PHE A  89       1.901  12.269   0.828  1.00  0.79           C  
ATOM   1366  CZ  PHE A  89       2.721  12.936  -0.032  1.00  0.79           C  
ATOM   1367  H   PHE A  89      -3.849  12.231  -1.728  1.00  0.79           H  
ATOM   1368  HA  PHE A  89      -1.351  13.100  -2.885  1.00  0.79           H  
ATOM   1369 1HB  PHE A  89      -1.979  13.099  -0.426  1.00  0.79           H  
ATOM   1370 2HB  PHE A  89      -1.722  11.379  -0.440  1.00  0.79           H  
ATOM   1371  HD1 PHE A  89       0.469  13.589  -2.440  1.00  0.79           H  
ATOM   1372  HD2 PHE A  89      -0.085  11.558   1.218  1.00  0.79           H  
ATOM   1373  HE1 PHE A  89       2.847  13.958  -1.886  1.00  0.79           H  
ATOM   1374  HE2 PHE A  89       2.294  11.891   1.754  1.00  0.79           H  
ATOM   1375  HZ  PHE A  89       3.763  13.087   0.221  1.00  0.79           H  
ATOM   1376  N   ILE A  90      -2.022   9.843  -2.883  1.00  0.77           N  
ATOM   1377  CA  ILE A  90      -1.672   8.601  -3.575  1.00  0.77           C  
ATOM   1378  C   ILE A  90      -1.776   8.759  -5.079  1.00  0.77           C  
ATOM   1379  O   ILE A  90      -0.835   8.438  -5.804  1.00  0.77           O  
ATOM   1380  CB  ILE A  90      -2.625   7.448  -3.180  1.00  0.77           C  
ATOM   1381  CG1 ILE A  90      -2.406   7.045  -1.786  1.00  0.77           C  
ATOM   1382  CG2 ILE A  90      -2.488   6.273  -4.119  1.00  0.77           C  
ATOM   1383  CD1 ILE A  90      -3.466   6.163  -1.206  1.00  0.77           C  
ATOM   1384  H   ILE A  90      -2.805   9.836  -2.228  1.00  0.77           H  
ATOM   1385  HA  ILE A  90      -0.648   8.336  -3.317  1.00  0.77           H  
ATOM   1386  HB  ILE A  90      -3.650   7.820  -3.236  1.00  0.77           H  
ATOM   1387 1HG1 ILE A  90      -1.467   6.505  -1.744  1.00  0.77           H  
ATOM   1388 2HG1 ILE A  90      -2.335   7.930  -1.187  1.00  0.77           H  
ATOM   1389 1HG2 ILE A  90      -3.197   5.502  -3.830  1.00  0.77           H  
ATOM   1390 2HG2 ILE A  90      -2.703   6.598  -5.128  1.00  0.77           H  
ATOM   1391 3HG2 ILE A  90      -1.500   5.873  -4.078  1.00  0.77           H  
ATOM   1392 1HD1 ILE A  90      -3.212   5.923  -0.182  1.00  0.77           H  
ATOM   1393 2HD1 ILE A  90      -4.421   6.692  -1.226  1.00  0.77           H  
ATOM   1394 3HD1 ILE A  90      -3.544   5.247  -1.786  1.00  0.77           H  
ATOM   1395  N   GLU A  91      -2.893   9.314  -5.560  1.00  0.76           N  
ATOM   1396  CA  GLU A  91      -3.048   9.488  -6.998  1.00  0.76           C  
ATOM   1397  C   GLU A  91      -1.919  10.338  -7.591  1.00  0.76           C  
ATOM   1398  O   GLU A  91      -1.340   9.977  -8.622  1.00  0.76           O  
ATOM   1399  CB  GLU A  91      -4.416  10.115  -7.312  1.00  0.76           C  
ATOM   1400  CG  GLU A  91      -4.701  10.316  -8.800  1.00  0.76           C  
ATOM   1401  CD  GLU A  91      -6.097  10.896  -9.106  1.00  0.76           C  
ATOM   1402  OE1 GLU A  91      -6.909  11.011  -8.205  1.00  0.76           O  
ATOM   1403  OE2 GLU A  91      -6.326  11.246 -10.249  1.00  0.76           O  
ATOM   1404  H   GLU A  91      -3.655   9.573  -4.927  1.00  0.76           H  
ATOM   1405  HA  GLU A  91      -3.007   8.504  -7.465  1.00  0.76           H  
ATOM   1406 1HB  GLU A  91      -5.206   9.494  -6.888  1.00  0.76           H  
ATOM   1407 2HB  GLU A  91      -4.478  11.090  -6.830  1.00  0.76           H  
ATOM   1408 1HG  GLU A  91      -3.945  10.994  -9.195  1.00  0.76           H  
ATOM   1409 2HG  GLU A  91      -4.591   9.358  -9.305  1.00  0.76           H  
ATOM   1410  N   THR A  92      -1.579  11.444  -6.921  1.00  0.76           N  
ATOM   1411  CA  THR A  92      -0.544  12.352  -7.398  1.00  0.76           C  
ATOM   1412  C   THR A  92       0.827  11.682  -7.425  1.00  0.76           C  
ATOM   1413  O   THR A  92       1.546  11.771  -8.427  1.00  0.76           O  
ATOM   1414  CB  THR A  92      -0.486  13.604  -6.505  1.00  0.76           C  
ATOM   1415  OG1 THR A  92      -1.755  14.267  -6.547  1.00  0.76           O  
ATOM   1416  CG2 THR A  92       0.611  14.568  -6.973  1.00  0.76           C  
ATOM   1417  H   THR A  92      -2.081  11.693  -6.069  1.00  0.76           H  
ATOM   1418  HA  THR A  92      -0.796  12.655  -8.413  1.00  0.76           H  
ATOM   1419  HB  THR A  92      -0.282  13.300  -5.474  1.00  0.76           H  
ATOM   1420  HG1 THR A  92      -2.407  13.715  -6.054  1.00  0.76           H  
ATOM   1421 1HG2 THR A  92       0.626  15.443  -6.318  1.00  0.76           H  
ATOM   1422 2HG2 THR A  92       1.576  14.064  -6.930  1.00  0.76           H  
ATOM   1423 3HG2 THR A  92       0.410  14.883  -7.994  1.00  0.76           H  
ATOM   1424  N   LEU A  93       1.182  10.985  -6.343  1.00  0.77           N  
ATOM   1425  CA  LEU A  93       2.464  10.300  -6.270  1.00  0.77           C  
ATOM   1426  C   LEU A  93       2.582   9.200  -7.312  1.00  0.77           C  
ATOM   1427  O   LEU A  93       3.648   9.018  -7.903  1.00  0.77           O  
ATOM   1428  CB  LEU A  93       2.651   9.698  -4.882  1.00  0.77           C  
ATOM   1429  CG  LEU A  93       2.909  10.664  -3.718  1.00  0.77           C  
ATOM   1430  CD1 LEU A  93       2.817   9.890  -2.419  1.00  0.77           C  
ATOM   1431  CD2 LEU A  93       4.307  11.272  -3.865  1.00  0.77           C  
ATOM   1432  H   LEU A  93       0.550  10.939  -5.542  1.00  0.77           H  
ATOM   1433  HA  LEU A  93       3.251  11.031  -6.447  1.00  0.77           H  
ATOM   1434 1HB  LEU A  93       1.734   9.161  -4.644  1.00  0.77           H  
ATOM   1435 2HB  LEU A  93       3.471   8.980  -4.916  1.00  0.77           H  
ATOM   1436  HG  LEU A  93       2.159  11.455  -3.714  1.00  0.77           H  
ATOM   1437 1HD1 LEU A  93       3.004  10.548  -1.587  1.00  0.77           H  
ATOM   1438 2HD1 LEU A  93       1.818   9.463  -2.324  1.00  0.77           H  
ATOM   1439 3HD1 LEU A  93       3.552   9.099  -2.429  1.00  0.77           H  
ATOM   1440 1HD2 LEU A  93       4.498  11.951  -3.032  1.00  0.77           H  
ATOM   1441 2HD2 LEU A  93       5.056  10.476  -3.860  1.00  0.77           H  
ATOM   1442 3HD2 LEU A  93       4.367  11.819  -4.804  1.00  0.77           H  
ATOM   1443  N   LEU A  94       1.496   8.463  -7.561  1.00  0.78           N  
ATOM   1444  CA  LEU A  94       1.556   7.412  -8.564  1.00  0.78           C  
ATOM   1445  C   LEU A  94       1.711   8.000  -9.965  1.00  0.78           C  
ATOM   1446  O   LEU A  94       2.523   7.517 -10.758  1.00  0.78           O  
ATOM   1447  CB  LEU A  94       0.291   6.553  -8.500  1.00  0.78           C  
ATOM   1448  CG  LEU A  94       0.134   5.683  -7.242  1.00  0.78           C  
ATOM   1449  CD1 LEU A  94      -1.241   5.074  -7.240  1.00  0.78           C  
ATOM   1450  CD2 LEU A  94       1.192   4.605  -7.225  1.00  0.78           C  
ATOM   1451  H   LEU A  94       0.631   8.619  -7.041  1.00  0.78           H  
ATOM   1452  HA  LEU A  94       2.418   6.784  -8.356  1.00  0.78           H  
ATOM   1453 1HB  LEU A  94      -0.574   7.222  -8.541  1.00  0.78           H  
ATOM   1454 2HB  LEU A  94       0.265   5.902  -9.370  1.00  0.78           H  
ATOM   1455  HG  LEU A  94       0.242   6.303  -6.358  1.00  0.78           H  
ATOM   1456 1HD1 LEU A  94      -1.368   4.466  -6.346  1.00  0.78           H  
ATOM   1457 2HD1 LEU A  94      -1.982   5.871  -7.250  1.00  0.78           H  
ATOM   1458 3HD1 LEU A  94      -1.364   4.452  -8.123  1.00  0.78           H  
ATOM   1459 1HD2 LEU A  94       1.077   3.998  -6.327  1.00  0.78           H  
ATOM   1460 2HD2 LEU A  94       1.087   3.975  -8.106  1.00  0.78           H  
ATOM   1461 3HD2 LEU A  94       2.161   5.056  -7.229  1.00  0.78           H  
ATOM   1462  N   LYS A  95       0.985   9.086 -10.271  1.00  0.80           N  
ATOM   1463  CA  LYS A  95       1.105   9.679 -11.601  1.00  0.80           C  
ATOM   1464  C   LYS A  95       2.494  10.257 -11.833  1.00  0.80           C  
ATOM   1465  O   LYS A  95       3.069  10.096 -12.916  1.00  0.80           O  
ATOM   1466  CB  LYS A  95       0.041  10.756 -11.825  1.00  0.80           C  
ATOM   1467  CG  LYS A  95      -1.377  10.225 -12.001  1.00  0.80           C  
ATOM   1468  CD  LYS A  95      -2.365  11.361 -12.205  1.00  0.80           C  
ATOM   1469  CE  LYS A  95      -3.778  10.841 -12.411  1.00  0.80           C  
ATOM   1470  NZ  LYS A  95      -4.758  11.951 -12.566  1.00  0.80           N  
ATOM   1471  H   LYS A  95       0.320   9.476  -9.599  1.00  0.80           H  
ATOM   1472  HA  LYS A  95       0.949   8.892 -12.338  1.00  0.80           H  
ATOM   1473 1HB  LYS A  95       0.033  11.429 -10.962  1.00  0.80           H  
ATOM   1474 2HB  LYS A  95       0.297  11.348 -12.701  1.00  0.80           H  
ATOM   1475 1HG  LYS A  95      -1.414   9.559 -12.861  1.00  0.80           H  
ATOM   1476 2HG  LYS A  95      -1.666   9.661 -11.114  1.00  0.80           H  
ATOM   1477 1HD  LYS A  95      -2.357  12.002 -11.319  1.00  0.80           H  
ATOM   1478 2HD  LYS A  95      -2.073  11.956 -13.068  1.00  0.80           H  
ATOM   1479 1HE  LYS A  95      -3.809  10.215 -13.298  1.00  0.80           H  
ATOM   1480 2HE  LYS A  95      -4.057  10.243 -11.557  1.00  0.80           H  
ATOM   1481 1HZ  LYS A  95      -5.690  11.565 -12.684  1.00  0.80           H  
ATOM   1482 2HZ  LYS A  95      -4.739  12.539 -11.737  1.00  0.80           H  
ATOM   1483 3HZ  LYS A  95      -4.517  12.506 -13.369  1.00  0.80           H  
ATOM   1484  N   TYR A  96       3.059  10.877 -10.799  1.00  0.83           N  
ATOM   1485  CA  TYR A  96       4.381  11.467 -10.897  1.00  0.83           C  
ATOM   1486  C   TYR A  96       5.403  10.361 -11.057  1.00  0.83           C  
ATOM   1487  O   TYR A  96       6.264  10.429 -11.934  1.00  0.83           O  
ATOM   1488  CB  TYR A  96       4.637  12.357  -9.681  1.00  0.83           C  
ATOM   1489  CG  TYR A  96       5.964  13.069  -9.630  1.00  0.83           C  
ATOM   1490  CD1 TYR A  96       6.525  13.596 -10.781  1.00  0.83           C  
ATOM   1491  CD2 TYR A  96       6.589  13.252  -8.404  1.00  0.83           C  
ATOM   1492  CE1 TYR A  96       7.718  14.276 -10.708  1.00  0.83           C  
ATOM   1493  CE2 TYR A  96       7.778  13.939  -8.329  1.00  0.83           C  
ATOM   1494  CZ  TYR A  96       8.348  14.448  -9.474  1.00  0.83           C  
ATOM   1495  OH  TYR A  96       9.545  15.128  -9.404  1.00  0.83           O  
ATOM   1496  H   TYR A  96       2.539  10.983  -9.927  1.00  0.83           H  
ATOM   1497  HA  TYR A  96       4.421  12.088 -11.792  1.00  0.83           H  
ATOM   1498 1HB  TYR A  96       3.849  13.109  -9.621  1.00  0.83           H  
ATOM   1499 2HB  TYR A  96       4.553  11.744  -8.779  1.00  0.83           H  
ATOM   1500  HD1 TYR A  96       6.029  13.467 -11.746  1.00  0.83           H  
ATOM   1501  HD2 TYR A  96       6.133  12.853  -7.501  1.00  0.83           H  
ATOM   1502  HE1 TYR A  96       8.166  14.682 -11.615  1.00  0.83           H  
ATOM   1503  HE2 TYR A  96       8.267  14.078  -7.364  1.00  0.83           H  
ATOM   1504  HH  TYR A  96       9.833  15.361 -10.291  1.00  0.83           H  
ATOM   1505  N   ALA A  97       5.302   9.319 -10.241  1.00  0.86           N  
ATOM   1506  CA  ALA A  97       6.237   8.220 -10.334  1.00  0.86           C  
ATOM   1507  C   ALA A  97       6.218   7.584 -11.724  1.00  0.86           C  
ATOM   1508  O   ALA A  97       7.275   7.243 -12.266  1.00  0.86           O  
ATOM   1509  CB  ALA A  97       5.898   7.200  -9.295  1.00  0.86           C  
ATOM   1510  H   ALA A  97       4.579   9.284  -9.523  1.00  0.86           H  
ATOM   1511  HA  ALA A  97       7.232   8.600 -10.142  1.00  0.86           H  
ATOM   1512 1HB  ALA A  97       6.601   6.434  -9.338  1.00  0.86           H  
ATOM   1513 2HB  ALA A  97       5.931   7.657  -8.319  1.00  0.86           H  
ATOM   1514 3HB  ALA A  97       4.897   6.805  -9.476  1.00  0.86           H  
ATOM   1515  N   LYS A  98       5.029   7.457 -12.331  1.00  0.90           N  
ATOM   1516  CA  LYS A  98       4.943   6.885 -13.670  1.00  0.90           C  
ATOM   1517  C   LYS A  98       5.598   7.794 -14.700  1.00  0.90           C  
ATOM   1518  O   LYS A  98       6.314   7.301 -15.575  1.00  0.90           O  
ATOM   1519  CB  LYS A  98       3.495   6.575 -14.040  1.00  0.90           C  
ATOM   1520  CG  LYS A  98       2.911   5.386 -13.273  1.00  0.90           C  
ATOM   1521  CD  LYS A  98       1.456   5.147 -13.629  1.00  0.90           C  
ATOM   1522  CE  LYS A  98       0.884   3.973 -12.846  1.00  0.90           C  
ATOM   1523  NZ  LYS A  98      -0.555   3.736 -13.168  1.00  0.90           N  
ATOM   1524  H   LYS A  98       4.172   7.728 -11.846  1.00  0.90           H  
ATOM   1525  HA  LYS A  98       5.488   5.946 -13.679  1.00  0.90           H  
ATOM   1526 1HB  LYS A  98       2.876   7.450 -13.821  1.00  0.90           H  
ATOM   1527 2HB  LYS A  98       3.421   6.374 -15.106  1.00  0.90           H  
ATOM   1528 1HG  LYS A  98       3.485   4.492 -13.515  1.00  0.90           H  
ATOM   1529 2HG  LYS A  98       2.996   5.563 -12.205  1.00  0.90           H  
ATOM   1530 1HD  LYS A  98       0.881   6.045 -13.392  1.00  0.90           H  
ATOM   1531 2HD  LYS A  98       1.366   4.947 -14.695  1.00  0.90           H  
ATOM   1532 1HE  LYS A  98       1.453   3.077 -13.084  1.00  0.90           H  
ATOM   1533 2HE  LYS A  98       0.978   4.180 -11.777  1.00  0.90           H  
ATOM   1534 1HZ  LYS A  98      -0.897   2.952 -12.631  1.00  0.90           H  
ATOM   1535 2HZ  LYS A  98      -1.091   4.561 -12.940  1.00  0.90           H  
ATOM   1536 3HZ  LYS A  98      -0.653   3.536 -14.153  1.00  0.90           H  
ATOM   1537  N   GLU A  99       5.406   9.116 -14.586  1.00  0.94           N  
ATOM   1538  CA  GLU A  99       6.064  10.017 -15.530  1.00  0.94           C  
ATOM   1539  C   GLU A  99       7.574   9.851 -15.423  1.00  0.94           C  
ATOM   1540  O   GLU A  99       8.291   9.777 -16.425  1.00  0.94           O  
ATOM   1541  CB  GLU A  99       5.725  11.487 -15.271  1.00  0.94           C  
ATOM   1542  CG  GLU A  99       6.383  12.413 -16.307  1.00  0.94           C  
ATOM   1543  CD  GLU A  99       6.140  13.894 -16.127  1.00  0.94           C  
ATOM   1544  OE1 GLU A  99       5.512  14.298 -15.182  1.00  0.94           O  
ATOM   1545  OE2 GLU A  99       6.596  14.631 -16.975  1.00  0.94           O  
ATOM   1546  H   GLU A  99       4.789   9.489 -13.860  1.00  0.94           H  
ATOM   1547  HA  GLU A  99       5.755   9.753 -16.542  1.00  0.94           H  
ATOM   1548 1HB  GLU A  99       4.645  11.628 -15.303  1.00  0.94           H  
ATOM   1549 2HB  GLU A  99       6.070  11.776 -14.275  1.00  0.94           H  
ATOM   1550 1HG  GLU A  99       7.457  12.235 -16.273  1.00  0.94           H  
ATOM   1551 2HG  GLU A  99       6.035  12.117 -17.296  1.00  0.94           H  
ATOM   1552  N   LEU A 100       8.056   9.783 -14.190  1.00  0.99           N  
ATOM   1553  CA  LEU A 100       9.474   9.664 -13.945  1.00  0.99           C  
ATOM   1554  C   LEU A 100      10.000   8.361 -14.548  1.00  0.99           C  
ATOM   1555  O   LEU A 100      11.066   8.341 -15.175  1.00  0.99           O  
ATOM   1556  CB  LEU A 100       9.684   9.743 -12.445  1.00  0.99           C  
ATOM   1557  CG  LEU A 100       9.405  11.110 -11.822  1.00  0.99           C  
ATOM   1558  CD1 LEU A 100       9.389  10.984 -10.328  1.00  0.99           C  
ATOM   1559  CD2 LEU A 100      10.471  12.079 -12.253  1.00  0.99           C  
ATOM   1560  H   LEU A 100       7.412   9.850 -13.399  1.00  0.99           H  
ATOM   1561  HA  LEU A 100       9.983  10.499 -14.418  1.00  0.99           H  
ATOM   1562 1HB  LEU A 100       9.041   9.021 -11.963  1.00  0.99           H  
ATOM   1563 2HB  LEU A 100      10.707   9.491 -12.242  1.00  0.99           H  
ATOM   1564  HG  LEU A 100       8.437  11.473 -12.149  1.00  0.99           H  
ATOM   1565 1HD1 LEU A 100       9.194  11.929  -9.895  1.00  0.99           H  
ATOM   1566 2HD1 LEU A 100       8.623  10.297 -10.027  1.00  0.99           H  
ATOM   1567 3HD1 LEU A 100      10.323  10.644  -9.980  1.00  0.99           H  
ATOM   1568 1HD2 LEU A 100      10.277  13.052 -11.811  1.00  0.99           H  
ATOM   1569 2HD2 LEU A 100      11.445  11.717 -11.924  1.00  0.99           H  
ATOM   1570 3HD2 LEU A 100      10.457  12.162 -13.334  1.00  0.99           H  
ATOM   1571  N   ARG A 101       9.224   7.276 -14.427  1.00  1.03           N  
ATOM   1572  CA  ARG A 101       9.602   6.012 -15.053  1.00  1.03           C  
ATOM   1573  C   ARG A 101       9.750   6.170 -16.565  1.00  1.03           C  
ATOM   1574  O   ARG A 101      10.732   5.713 -17.153  1.00  1.03           O  
ATOM   1575  CB  ARG A 101       8.583   4.916 -14.794  1.00  1.03           C  
ATOM   1576  CG  ARG A 101       8.949   3.568 -15.450  1.00  1.03           C  
ATOM   1577  CD  ARG A 101       7.916   2.499 -15.251  1.00  1.03           C  
ATOM   1578  NE  ARG A 101       6.632   2.841 -15.853  1.00  1.03           N  
ATOM   1579  CZ  ARG A 101       5.468   2.211 -15.580  1.00  1.03           C  
ATOM   1580  NH1 ARG A 101       5.447   1.216 -14.719  1.00  1.03           N  
ATOM   1581  NH2 ARG A 101       4.348   2.586 -16.176  1.00  1.03           N  
ATOM   1582  H   ARG A 101       8.370   7.325 -13.871  1.00  1.03           H  
ATOM   1583  HA  ARG A 101      10.560   5.699 -14.637  1.00  1.03           H  
ATOM   1584 1HB  ARG A 101       8.459   4.788 -13.739  1.00  1.03           H  
ATOM   1585 2HB  ARG A 101       7.621   5.213 -15.194  1.00  1.03           H  
ATOM   1586 1HG  ARG A 101       9.071   3.720 -16.523  1.00  1.03           H  
ATOM   1587 2HG  ARG A 101       9.888   3.211 -15.027  1.00  1.03           H  
ATOM   1588 1HD  ARG A 101       8.271   1.585 -15.723  1.00  1.03           H  
ATOM   1589 2HD  ARG A 101       7.765   2.309 -14.206  1.00  1.03           H  
ATOM   1590  HE  ARG A 101       6.613   3.601 -16.521  1.00  1.03           H  
ATOM   1591 1HH1 ARG A 101       6.300   0.924 -14.263  1.00  1.03           H  
ATOM   1592 2HH1 ARG A 101       4.579   0.741 -14.516  1.00  1.03           H  
ATOM   1593 1HH2 ARG A 101       4.359   3.345 -16.840  1.00  1.03           H  
ATOM   1594 2HH2 ARG A 101       3.485   2.107 -15.970  1.00  1.03           H  
ATOM   1595  N   GLN A 102       8.786   6.854 -17.194  1.00  1.05           N  
ATOM   1596  CA  GLN A 102       8.775   7.055 -18.648  1.00  1.05           C  
ATOM   1597  C   GLN A 102      10.006   7.830 -19.106  1.00  1.05           C  
ATOM   1598  O   GLN A 102      10.533   7.597 -20.196  1.00  1.05           O  
ATOM   1599  CB  GLN A 102       7.504   7.793 -19.085  1.00  1.05           C  
ATOM   1600  CG  GLN A 102       6.227   6.974 -18.953  1.00  1.05           C  
ATOM   1601  CD  GLN A 102       4.976   7.772 -19.299  1.00  1.05           C  
ATOM   1602  OE1 GLN A 102       4.977   9.008 -19.300  1.00  1.05           O  
ATOM   1603  NE2 GLN A 102       3.891   7.062 -19.593  1.00  1.05           N  
ATOM   1604  H   GLN A 102       8.005   7.215 -16.641  1.00  1.05           H  
ATOM   1605  HA  GLN A 102       8.792   6.079 -19.129  1.00  1.05           H  
ATOM   1606 1HB  GLN A 102       7.385   8.693 -18.488  1.00  1.05           H  
ATOM   1607 2HB  GLN A 102       7.605   8.103 -20.122  1.00  1.05           H  
ATOM   1608 1HG  GLN A 102       6.288   6.125 -19.630  1.00  1.05           H  
ATOM   1609 2HG  GLN A 102       6.140   6.624 -17.931  1.00  1.05           H  
ATOM   1610 1HE2 GLN A 102       3.036   7.527 -19.829  1.00  1.05           H  
ATOM   1611 2HE2 GLN A 102       3.929   6.064 -19.580  1.00  1.05           H  
ATOM   1612  N   LEU A 103      10.486   8.721 -18.245  1.00  1.06           N  
ATOM   1613  CA  LEU A 103      11.666   9.531 -18.507  1.00  1.06           C  
ATOM   1614  C   LEU A 103      12.978   8.773 -18.235  1.00  1.06           C  
ATOM   1615  O   LEU A 103      14.066   9.304 -18.469  1.00  1.06           O  
ATOM   1616  CB  LEU A 103      11.607  10.783 -17.631  1.00  1.06           C  
ATOM   1617  CG  LEU A 103      10.470  11.753 -17.938  1.00  1.06           C  
ATOM   1618  CD1 LEU A 103      10.427  12.839 -16.872  1.00  1.06           C  
ATOM   1619  CD2 LEU A 103      10.692  12.346 -19.309  1.00  1.06           C  
ATOM   1620  H   LEU A 103       9.966   8.878 -17.379  1.00  1.06           H  
ATOM   1621  HA  LEU A 103      11.650   9.827 -19.553  1.00  1.06           H  
ATOM   1622 1HB  LEU A 103      11.481  10.460 -16.604  1.00  1.06           H  
ATOM   1623 2HB  LEU A 103      12.550  11.321 -17.715  1.00  1.06           H  
ATOM   1624  HG  LEU A 103       9.522  11.227 -17.928  1.00  1.06           H  
ATOM   1625 1HD1 LEU A 103       9.610  13.528 -17.090  1.00  1.06           H  
ATOM   1626 2HD1 LEU A 103      10.258  12.380 -15.902  1.00  1.06           H  
ATOM   1627 3HD1 LEU A 103      11.371  13.380 -16.862  1.00  1.06           H  
ATOM   1628 1HD2 LEU A 103       9.880  13.038 -19.538  1.00  1.06           H  
ATOM   1629 2HD2 LEU A 103      11.644  12.881 -19.327  1.00  1.06           H  
ATOM   1630 3HD2 LEU A 103      10.709  11.546 -20.050  1.00  1.06           H  
ATOM   1631  N   GLY A 104      12.885   7.535 -17.727  1.00  1.04           N  
ATOM   1632  CA  GLY A 104      14.057   6.728 -17.405  1.00  1.04           C  
ATOM   1633  C   GLY A 104      14.715   7.114 -16.082  1.00  1.04           C  
ATOM   1634  O   GLY A 104      15.886   6.805 -15.857  1.00  1.04           O  
ATOM   1635  H   GLY A 104      11.974   7.113 -17.565  1.00  1.04           H  
ATOM   1636 1HA  GLY A 104      13.754   5.681 -17.363  1.00  1.04           H  
ATOM   1637 2HA  GLY A 104      14.782   6.815 -18.211  1.00  1.04           H  
ATOM   1638  N   ILE A 105      13.972   7.788 -15.210  1.00  1.02           N  
ATOM   1639  CA  ILE A 105      14.522   8.264 -13.950  1.00  1.02           C  
ATOM   1640  C   ILE A 105      14.243   7.232 -12.853  1.00  1.02           C  
ATOM   1641  O   ILE A 105      13.115   6.750 -12.717  1.00  1.02           O  
ATOM   1642  CB  ILE A 105      13.902   9.615 -13.604  1.00  1.02           C  
ATOM   1643  CG1 ILE A 105      14.158  10.586 -14.724  1.00  1.02           C  
ATOM   1644  CG2 ILE A 105      14.618  10.155 -12.426  1.00  1.02           C  
ATOM   1645  CD1 ILE A 105      13.378  11.838 -14.644  1.00  1.02           C  
ATOM   1646  H   ILE A 105      12.994   7.986 -15.421  1.00  1.02           H  
ATOM   1647  HA  ILE A 105      15.600   8.382 -14.045  1.00  1.02           H  
ATOM   1648  HB  ILE A 105      12.837   9.513 -13.422  1.00  1.02           H  
ATOM   1649 1HG1 ILE A 105      15.197  10.840 -14.701  1.00  1.02           H  
ATOM   1650 2HG1 ILE A 105      13.938  10.100 -15.673  1.00  1.02           H  
ATOM   1651 1HG2 ILE A 105      14.218  11.129 -12.157  1.00  1.02           H  
ATOM   1652 2HG2 ILE A 105      14.523   9.480 -11.613  1.00  1.02           H  
ATOM   1653 3HG2 ILE A 105      15.676  10.251 -12.681  1.00  1.02           H  
ATOM   1654 1HD1 ILE A 105      13.636  12.479 -15.486  1.00  1.02           H  
ATOM   1655 2HD1 ILE A 105      12.324  11.598 -14.681  1.00  1.02           H  
ATOM   1656 3HD1 ILE A 105      13.604  12.351 -13.714  1.00  1.02           H  
ATOM   1657  N   THR A 106      15.280   6.837 -12.113  1.00  0.99           N  
ATOM   1658  CA  THR A 106      15.124   5.784 -11.111  1.00  0.99           C  
ATOM   1659  C   THR A 106      14.949   6.340  -9.685  1.00  0.99           C  
ATOM   1660  O   THR A 106      15.295   7.490  -9.432  1.00  0.99           O  
ATOM   1661  CB  THR A 106      16.371   4.874 -11.187  1.00  0.99           C  
ATOM   1662  OG1 THR A 106      17.532   5.628 -10.817  1.00  0.99           O  
ATOM   1663  CG2 THR A 106      16.536   4.376 -12.608  1.00  0.99           C  
ATOM   1664  H   THR A 106      16.208   7.276 -12.233  1.00  0.99           H  
ATOM   1665  HA  THR A 106      14.248   5.203 -11.384  1.00  0.99           H  
ATOM   1666  HB  THR A 106      16.279   4.032 -10.531  1.00  0.99           H  
ATOM   1667  HG1 THR A 106      17.649   6.409 -11.421  1.00  0.99           H  
ATOM   1668 1HG2 THR A 106      17.420   3.745 -12.673  1.00  0.99           H  
ATOM   1669 2HG2 THR A 106      15.657   3.802 -12.896  1.00  0.99           H  
ATOM   1670 3HG2 THR A 106      16.649   5.230 -13.282  1.00  0.99           H  
ATOM   1671  N   PRO A 107      14.480   5.546  -8.704  1.00  0.96           N  
ATOM   1672  CA  PRO A 107      14.433   5.911  -7.295  1.00  0.96           C  
ATOM   1673  C   PRO A 107      15.742   6.495  -6.780  1.00  0.96           C  
ATOM   1674  O   PRO A 107      15.719   7.417  -5.970  1.00  0.96           O  
ATOM   1675  CB  PRO A 107      14.084   4.581  -6.638  1.00  0.96           C  
ATOM   1676  CG  PRO A 107      13.231   3.878  -7.681  1.00  0.96           C  
ATOM   1677  CD  PRO A 107      13.854   4.236  -9.007  1.00  0.96           C  
ATOM   1678  HA  PRO A 107      13.628   6.622  -7.131  1.00  0.96           H  
ATOM   1679 1HB  PRO A 107      15.004   4.031  -6.382  1.00  0.96           H  
ATOM   1680 2HB  PRO A 107      13.545   4.758  -5.701  1.00  0.96           H  
ATOM   1681 1HG  PRO A 107      13.215   2.794  -7.497  1.00  0.96           H  
ATOM   1682 2HG  PRO A 107      12.177   4.217  -7.607  1.00  0.96           H  
ATOM   1683 1HD  PRO A 107      14.580   3.475  -9.279  1.00  0.96           H  
ATOM   1684 2HD  PRO A 107      13.045   4.344  -9.749  1.00  0.96           H  
ATOM   1685  N   GLU A 108      16.883   6.025  -7.285  1.00  0.94           N  
ATOM   1686  CA  GLU A 108      18.159   6.568  -6.829  1.00  0.94           C  
ATOM   1687  C   GLU A 108      18.329   8.023  -7.276  1.00  0.94           C  
ATOM   1688  O   GLU A 108      19.063   8.800  -6.660  1.00  0.94           O  
ATOM   1689  CB  GLU A 108      19.318   5.706  -7.316  1.00  0.94           C  
ATOM   1690  CG  GLU A 108      19.357   4.316  -6.671  1.00  0.94           C  
ATOM   1691  CD  GLU A 108      20.535   3.463  -7.112  1.00  0.94           C  
ATOM   1692  OE1 GLU A 108      21.297   3.901  -7.942  1.00  0.94           O  
ATOM   1693  OE2 GLU A 108      20.665   2.371  -6.610  1.00  0.94           O  
ATOM   1694  H   GLU A 108      16.881   5.280  -7.968  1.00  0.94           H  
ATOM   1695  HA  GLU A 108      18.167   6.551  -5.741  1.00  0.94           H  
ATOM   1696 1HB  GLU A 108      19.245   5.580  -8.399  1.00  0.94           H  
ATOM   1697 2HB  GLU A 108      20.261   6.209  -7.105  1.00  0.94           H  
ATOM   1698 1HG  GLU A 108      19.396   4.438  -5.588  1.00  0.94           H  
ATOM   1699 2HG  GLU A 108      18.429   3.799  -6.915  1.00  0.94           H  
ATOM   1700  N   ASP A 109      17.655   8.395  -8.357  1.00  0.94           N  
ATOM   1701  CA  ASP A 109      17.775   9.737  -8.871  1.00  0.94           C  
ATOM   1702  C   ASP A 109      16.782  10.589  -8.102  1.00  0.94           C  
ATOM   1703  O   ASP A 109      17.034  11.755  -7.802  1.00  0.94           O  
ATOM   1704  CB  ASP A 109      17.493   9.759 -10.368  1.00  0.94           C  
ATOM   1705  CG  ASP A 109      18.508   8.938 -11.219  1.00  0.94           C  
ATOM   1706  OD1 ASP A 109      19.732   9.167 -11.115  1.00  0.94           O  
ATOM   1707  OD2 ASP A 109      18.042   8.060 -11.975  1.00  0.94           O  
ATOM   1708  H   ASP A 109      17.023   7.751  -8.815  1.00  0.94           H  
ATOM   1709  HA  ASP A 109      18.774  10.102  -8.684  1.00  0.94           H  
ATOM   1710 1HB  ASP A 109      16.516   9.346 -10.524  1.00  0.94           H  
ATOM   1711 2HB  ASP A 109      17.475  10.788 -10.724  1.00  0.94           H  
ATOM   1712  N   TRP A 110      15.670   9.982  -7.707  1.00  0.94           N  
ATOM   1713  CA  TRP A 110      14.677  10.713  -6.932  1.00  0.94           C  
ATOM   1714  C   TRP A 110      15.353  11.133  -5.611  1.00  0.94           C  
ATOM   1715  O   TRP A 110      15.125  12.230  -5.099  1.00  0.94           O  
ATOM   1716  CB  TRP A 110      13.428   9.861  -6.706  1.00  0.94           C  
ATOM   1717  CG  TRP A 110      12.842   9.407  -7.988  1.00  0.94           C  
ATOM   1718  CD1 TRP A 110      13.166   9.878  -9.195  1.00  0.94           C  
ATOM   1719  CD2 TRP A 110      11.850   8.385  -8.222  1.00  0.94           C  
ATOM   1720  NE1 TRP A 110      12.482   9.210 -10.157  1.00  0.94           N  
ATOM   1721  CE2 TRP A 110      11.680   8.302  -9.590  1.00  0.94           C  
ATOM   1722  CE3 TRP A 110      11.122   7.543  -7.403  1.00  0.94           C  
ATOM   1723  CZ2 TRP A 110      10.816   7.413 -10.166  1.00  0.94           C  
ATOM   1724  CZ3 TRP A 110      10.243   6.655  -8.000  1.00  0.94           C  
ATOM   1725  CH2 TRP A 110      10.104   6.602  -9.337  1.00  0.94           C  
ATOM   1726  H   TRP A 110      15.505   9.015  -7.994  1.00  0.94           H  
ATOM   1727  HA  TRP A 110      14.388  11.610  -7.479  1.00  0.94           H  
ATOM   1728 1HB  TRP A 110      13.669   8.988  -6.104  1.00  0.94           H  
ATOM   1729 2HB  TRP A 110      12.687  10.442  -6.185  1.00  0.94           H  
ATOM   1730  HD1 TRP A 110      13.894  10.663  -9.381  1.00  0.94           H  
ATOM   1731  HE1 TRP A 110      12.573   9.369 -11.149  1.00  0.94           H  
ATOM   1732  HE3 TRP A 110      11.239   7.584  -6.322  1.00  0.94           H  
ATOM   1733  HZ2 TRP A 110      10.688   7.338 -11.247  1.00  0.94           H  
ATOM   1734  HZ3 TRP A 110       9.658   5.983  -7.379  1.00  0.94           H  
ATOM   1735  HH2 TRP A 110       9.414   5.891  -9.760  1.00  0.94           H  
ATOM   1736  N   MET A 111      16.202  10.247  -5.073  1.00  0.94           N  
ATOM   1737  CA  MET A 111      16.973  10.519  -3.860  1.00  0.94           C  
ATOM   1738  C   MET A 111      17.882  11.738  -4.061  1.00  0.94           C  
ATOM   1739  O   MET A 111      18.021  12.573  -3.159  1.00  0.94           O  
ATOM   1740  CB  MET A 111      17.767   9.279  -3.477  1.00  0.94           C  
ATOM   1741  CG  MET A 111      16.899   8.163  -3.012  1.00  0.94           C  
ATOM   1742  SD  MET A 111      17.748   6.634  -2.706  1.00  0.94           S  
ATOM   1743  CE  MET A 111      16.321   5.545  -2.784  1.00  0.94           C  
ATOM   1744  H   MET A 111      16.294   9.333  -5.521  1.00  0.94           H  
ATOM   1745  HA  MET A 111      16.290  10.755  -3.058  1.00  0.94           H  
ATOM   1746 1HB  MET A 111      18.338   8.932  -4.323  1.00  0.94           H  
ATOM   1747 2HB  MET A 111      18.469   9.522  -2.683  1.00  0.94           H  
ATOM   1748 1HG  MET A 111      16.437   8.474  -2.082  1.00  0.94           H  
ATOM   1749 2HG  MET A 111      16.123   7.988  -3.726  1.00  0.94           H  
ATOM   1750 1HE  MET A 111      16.637   4.516  -2.620  1.00  0.94           H  
ATOM   1751 2HE  MET A 111      15.599   5.833  -2.019  1.00  0.94           H  
ATOM   1752 3HE  MET A 111      15.855   5.628  -3.770  1.00  0.94           H  
ATOM   1753  N   LYS A 112      18.486  11.860  -5.249  1.00  0.93           N  
ATOM   1754  CA  LYS A 112      19.338  13.017  -5.542  1.00  0.93           C  
ATOM   1755  C   LYS A 112      18.488  14.295  -5.482  1.00  0.93           C  
ATOM   1756  O   LYS A 112      18.929  15.319  -4.943  1.00  0.93           O  
ATOM   1757  CB  LYS A 112      19.946  12.864  -6.930  1.00  0.93           C  
ATOM   1758  CG  LYS A 112      20.953  11.743  -7.048  1.00  0.93           C  
ATOM   1759  CD  LYS A 112      21.363  11.536  -8.490  1.00  0.93           C  
ATOM   1760  CE  LYS A 112      22.228  10.305  -8.654  1.00  0.93           C  
ATOM   1761  NZ  LYS A 112      22.398   9.940 -10.094  1.00  0.93           N  
ATOM   1762  H   LYS A 112      18.380  11.117  -5.944  1.00  0.93           H  
ATOM   1763  HA  LYS A 112      20.127  13.081  -4.794  1.00  0.93           H  
ATOM   1764 1HB  LYS A 112      19.182  12.717  -7.668  1.00  0.93           H  
ATOM   1765 2HB  LYS A 112      20.460  13.787  -7.190  1.00  0.93           H  
ATOM   1766 1HG  LYS A 112      21.832  11.975  -6.456  1.00  0.93           H  
ATOM   1767 2HG  LYS A 112      20.515  10.827  -6.668  1.00  0.93           H  
ATOM   1768 1HD  LYS A 112      20.490  11.427  -9.103  1.00  0.93           H  
ATOM   1769 2HD  LYS A 112      21.912  12.397  -8.837  1.00  0.93           H  
ATOM   1770 1HE  LYS A 112      23.206  10.505  -8.220  1.00  0.93           H  
ATOM   1771 2HE  LYS A 112      21.767   9.467  -8.127  1.00  0.93           H  
ATOM   1772 1HZ  LYS A 112      22.977   9.122 -10.174  1.00  0.93           H  
ATOM   1773 2HZ  LYS A 112      21.450   9.731 -10.505  1.00  0.93           H  
ATOM   1774 3HZ  LYS A 112      22.821  10.703 -10.589  1.00  0.93           H  
ATOM   1775  N   LEU A 113      17.240  14.215  -5.980  1.00  0.91           N  
ATOM   1776  CA  LEU A 113      16.339  15.370  -5.927  1.00  0.91           C  
ATOM   1777  C   LEU A 113      16.059  15.725  -4.481  1.00  0.91           C  
ATOM   1778  O   LEU A 113      16.136  16.894  -4.098  1.00  0.91           O  
ATOM   1779  CB  LEU A 113      15.025  15.089  -6.665  1.00  0.91           C  
ATOM   1780  CG  LEU A 113      14.988  15.471  -8.168  1.00  0.91           C  
ATOM   1781  CD1 LEU A 113      16.132  14.764  -8.920  1.00  0.91           C  
ATOM   1782  CD2 LEU A 113      13.639  15.068  -8.754  1.00  0.91           C  
ATOM   1783  H   LEU A 113      16.942  13.341  -6.423  1.00  0.91           H  
ATOM   1784  HA  LEU A 113      16.792  16.218  -6.399  1.00  0.91           H  
ATOM   1785 1HB  LEU A 113      14.814  14.039  -6.612  1.00  0.91           H  
ATOM   1786 2HB  LEU A 113      14.221  15.624  -6.161  1.00  0.91           H  
ATOM   1787  HG  LEU A 113      15.114  16.533  -8.267  1.00  0.91           H  
ATOM   1788 1HD1 LEU A 113      16.107  15.042  -9.974  1.00  0.91           H  
ATOM   1789 2HD1 LEU A 113      17.089  15.053  -8.492  1.00  0.91           H  
ATOM   1790 3HD1 LEU A 113      16.007  13.695  -8.828  1.00  0.91           H  
ATOM   1791 1HD2 LEU A 113      13.603  15.341  -9.809  1.00  0.91           H  
ATOM   1792 2HD2 LEU A 113      13.507  13.987  -8.654  1.00  0.91           H  
ATOM   1793 3HD2 LEU A 113      12.838  15.581  -8.219  1.00  0.91           H  
ATOM   1794  N   ALA A 114      15.819  14.707  -3.653  1.00  0.89           N  
ATOM   1795  CA  ALA A 114      15.544  14.937  -2.241  1.00  0.89           C  
ATOM   1796  C   ALA A 114      16.714  15.636  -1.566  1.00  0.89           C  
ATOM   1797  O   ALA A 114      16.508  16.531  -0.740  1.00  0.89           O  
ATOM   1798  CB  ALA A 114      15.253  13.628  -1.546  1.00  0.89           C  
ATOM   1799  H   ALA A 114      15.776  13.761  -4.035  1.00  0.89           H  
ATOM   1800  HA  ALA A 114      14.669  15.580  -2.167  1.00  0.89           H  
ATOM   1801 1HB  ALA A 114      15.015  13.808  -0.499  1.00  0.89           H  
ATOM   1802 2HB  ALA A 114      14.409  13.160  -2.039  1.00  0.89           H  
ATOM   1803 3HB  ALA A 114      16.113  12.976  -1.611  1.00  0.89           H  
ATOM   1804  N   THR A 115      17.939  15.269  -1.955  1.00  0.85           N  
ATOM   1805  CA  THR A 115      19.126  15.892  -1.395  1.00  0.85           C  
ATOM   1806  C   THR A 115      19.142  17.375  -1.729  1.00  0.85           C  
ATOM   1807  O   THR A 115      19.410  18.207  -0.858  1.00  0.85           O  
ATOM   1808  CB  THR A 115      20.419  15.230  -1.908  1.00  0.85           C  
ATOM   1809  OG1 THR A 115      20.444  13.849  -1.508  1.00  0.85           O  
ATOM   1810  CG2 THR A 115      21.625  15.950  -1.343  1.00  0.85           C  
ATOM   1811  H   THR A 115      18.039  14.506  -2.627  1.00  0.85           H  
ATOM   1812  HA  THR A 115      19.094  15.786  -0.311  1.00  0.85           H  
ATOM   1813  HB  THR A 115      20.449  15.283  -2.990  1.00  0.85           H  
ATOM   1814  HG1 THR A 115      19.648  13.401  -1.855  1.00  0.85           H  
ATOM   1815 1HG2 THR A 115      22.534  15.479  -1.712  1.00  0.85           H  
ATOM   1816 2HG2 THR A 115      21.603  16.995  -1.657  1.00  0.85           H  
ATOM   1817 3HG2 THR A 115      21.604  15.897  -0.255  1.00  0.85           H  
ATOM   1818  N   ALA A 116      18.848  17.716  -2.990  1.00  0.82           N  
ATOM   1819  CA  ALA A 116      18.818  19.120  -3.394  1.00  0.82           C  
ATOM   1820  C   ALA A 116      17.779  19.888  -2.591  1.00  0.82           C  
ATOM   1821  O   ALA A 116      18.026  21.017  -2.151  1.00  0.82           O  
ATOM   1822  CB  ALA A 116      18.510  19.234  -4.867  1.00  0.82           C  
ATOM   1823  H   ALA A 116      18.654  16.976  -3.670  1.00  0.82           H  
ATOM   1824  HA  ALA A 116      19.795  19.556  -3.196  1.00  0.82           H  
ATOM   1825 1HB  ALA A 116      18.508  20.282  -5.170  1.00  0.82           H  
ATOM   1826 2HB  ALA A 116      19.275  18.704  -5.413  1.00  0.82           H  
ATOM   1827 3HB  ALA A 116      17.538  18.794  -5.076  1.00  0.82           H  
ATOM   1828  N   PHE A 117      16.637  19.257  -2.332  1.00  0.79           N  
ATOM   1829  CA  PHE A 117      15.607  19.920  -1.555  1.00  0.79           C  
ATOM   1830  C   PHE A 117      16.037  20.119  -0.111  1.00  0.79           C  
ATOM   1831  O   PHE A 117      15.802  21.189   0.462  1.00  0.79           O  
ATOM   1832  CB  PHE A 117      14.293  19.166  -1.647  1.00  0.79           C  
ATOM   1833  CG  PHE A 117      13.528  19.456  -2.892  1.00  0.79           C  
ATOM   1834  CD1 PHE A 117      13.479  18.567  -3.938  1.00  0.79           C  
ATOM   1835  CD2 PHE A 117      12.851  20.653  -3.007  1.00  0.79           C  
ATOM   1836  CE1 PHE A 117      12.782  18.860  -5.086  1.00  0.79           C  
ATOM   1837  CE2 PHE A 117      12.150  20.955  -4.141  1.00  0.79           C  
ATOM   1838  CZ  PHE A 117      12.119  20.055  -5.191  1.00  0.79           C  
ATOM   1839  H   PHE A 117      16.474  18.323  -2.718  1.00  0.79           H  
ATOM   1840  HA  PHE A 117      15.443  20.906  -1.978  1.00  0.79           H  
ATOM   1841 1HB  PHE A 117      14.477  18.096  -1.590  1.00  0.79           H  
ATOM   1842 2HB  PHE A 117      13.697  19.434  -0.834  1.00  0.79           H  
ATOM   1843  HD1 PHE A 117      13.991  17.631  -3.849  1.00  0.79           H  
ATOM   1844  HD2 PHE A 117      12.883  21.362  -2.181  1.00  0.79           H  
ATOM   1845  HE1 PHE A 117      12.758  18.145  -5.907  1.00  0.79           H  
ATOM   1846  HE2 PHE A 117      11.623  21.905  -4.218  1.00  0.79           H  
ATOM   1847  HZ  PHE A 117      11.569  20.293  -6.098  1.00  0.79           H  
ATOM   1848  N   ALA A 118      16.706  19.119   0.472  1.00  0.76           N  
ATOM   1849  CA  ALA A 118      17.214  19.251   1.832  1.00  0.76           C  
ATOM   1850  C   ALA A 118      18.239  20.376   1.894  1.00  0.76           C  
ATOM   1851  O   ALA A 118      18.244  21.178   2.831  1.00  0.76           O  
ATOM   1852  CB  ALA A 118      17.837  17.950   2.291  1.00  0.76           C  
ATOM   1853  H   ALA A 118      16.849  18.247  -0.037  1.00  0.76           H  
ATOM   1854  HA  ALA A 118      16.385  19.508   2.486  1.00  0.76           H  
ATOM   1855 1HB  ALA A 118      18.201  18.060   3.310  1.00  0.76           H  
ATOM   1856 2HB  ALA A 118      17.086  17.159   2.250  1.00  0.76           H  
ATOM   1857 3HB  ALA A 118      18.667  17.696   1.632  1.00  0.76           H  
ATOM   1858  N   GLY A 119      19.072  20.463   0.856  1.00  0.74           N  
ATOM   1859  CA  GLY A 119      20.105  21.478   0.758  1.00  0.74           C  
ATOM   1860  C   GLY A 119      19.490  22.859   0.842  1.00  0.74           C  
ATOM   1861  O   GLY A 119      19.883  23.683   1.676  1.00  0.74           O  
ATOM   1862  H   GLY A 119      19.014  19.764   0.116  1.00  0.74           H  
ATOM   1863 1HA  GLY A 119      20.833  21.341   1.556  1.00  0.74           H  
ATOM   1864 2HA  GLY A 119      20.627  21.363  -0.192  1.00  0.74           H  
ATOM   1865  N   ILE A 120      18.506  23.109  -0.013  1.00  0.73           N  
ATOM   1866  CA  ILE A 120      17.866  24.409  -0.026  1.00  0.73           C  
ATOM   1867  C   ILE A 120      17.127  24.661   1.287  1.00  0.73           C  
ATOM   1868  O   ILE A 120      17.167  25.768   1.820  1.00  0.73           O  
ATOM   1869  CB  ILE A 120      16.943  24.570  -1.235  1.00  0.73           C  
ATOM   1870  CG1 ILE A 120      17.782  24.487  -2.529  1.00  0.73           C  
ATOM   1871  CG2 ILE A 120      16.236  25.905  -1.154  1.00  0.73           C  
ATOM   1872  CD1 ILE A 120      18.889  25.505  -2.607  1.00  0.73           C  
ATOM   1873  H   ILE A 120      18.220  22.384  -0.676  1.00  0.73           H  
ATOM   1874  HA  ILE A 120      18.645  25.166  -0.117  1.00  0.73           H  
ATOM   1875  HB  ILE A 120      16.212  23.754  -1.253  1.00  0.73           H  
ATOM   1876 1HG1 ILE A 120      18.221  23.495  -2.605  1.00  0.73           H  
ATOM   1877 2HG1 ILE A 120      17.127  24.650  -3.385  1.00  0.73           H  
ATOM   1878 1HG2 ILE A 120      15.585  26.026  -2.018  1.00  0.73           H  
ATOM   1879 2HG2 ILE A 120      15.649  25.938  -0.243  1.00  0.73           H  
ATOM   1880 3HG2 ILE A 120      16.975  26.710  -1.140  1.00  0.73           H  
ATOM   1881 1HD1 ILE A 120      19.431  25.383  -3.544  1.00  0.73           H  
ATOM   1882 2HD1 ILE A 120      18.475  26.512  -2.555  1.00  0.73           H  
ATOM   1883 3HD1 ILE A 120      19.580  25.361  -1.775  1.00  0.73           H  
ATOM   1884  N   ALA A 121      16.464  23.646   1.836  1.00  0.73           N  
ATOM   1885  CA  ALA A 121      15.770  23.838   3.100  1.00  0.73           C  
ATOM   1886  C   ALA A 121      16.733  24.306   4.188  1.00  0.73           C  
ATOM   1887  O   ALA A 121      16.388  25.174   5.001  1.00  0.73           O  
ATOM   1888  CB  ALA A 121      15.117  22.553   3.519  1.00  0.73           C  
ATOM   1889  H   ALA A 121      16.429  22.737   1.376  1.00  0.73           H  
ATOM   1890  HA  ALA A 121      15.010  24.602   2.960  1.00  0.73           H  
ATOM   1891 1HB  ALA A 121      14.588  22.707   4.447  1.00  0.73           H  
ATOM   1892 2HB  ALA A 121      14.431  22.255   2.741  1.00  0.73           H  
ATOM   1893 3HB  ALA A 121      15.875  21.785   3.657  1.00  0.73           H  
ATOM   1894  N   LEU A 122      17.962  23.781   4.183  1.00  0.73           N  
ATOM   1895  CA  LEU A 122      18.945  24.230   5.154  1.00  0.73           C  
ATOM   1896  C   LEU A 122      19.299  25.701   4.905  1.00  0.73           C  
ATOM   1897  O   LEU A 122      19.361  26.490   5.850  1.00  0.73           O  
ATOM   1898  CB  LEU A 122      20.187  23.337   5.094  1.00  0.73           C  
ATOM   1899  CG  LEU A 122      19.972  21.904   5.616  1.00  0.73           C  
ATOM   1900  CD1 LEU A 122      21.184  21.054   5.292  1.00  0.73           C  
ATOM   1901  CD2 LEU A 122      19.731  21.959   7.116  1.00  0.73           C  
ATOM   1902  H   LEU A 122      18.203  23.044   3.516  1.00  0.73           H  
ATOM   1903  HA  LEU A 122      18.511  24.142   6.147  1.00  0.73           H  
ATOM   1904 1HB  LEU A 122      20.514  23.265   4.061  1.00  0.73           H  
ATOM   1905 2HB  LEU A 122      20.981  23.796   5.676  1.00  0.73           H  
ATOM   1906  HG  LEU A 122      19.105  21.464   5.130  1.00  0.73           H  
ATOM   1907 1HD1 LEU A 122      21.022  20.041   5.662  1.00  0.73           H  
ATOM   1908 2HD1 LEU A 122      21.326  21.030   4.210  1.00  0.73           H  
ATOM   1909 3HD1 LEU A 122      22.064  21.478   5.768  1.00  0.73           H  
ATOM   1910 1HD2 LEU A 122      19.567  20.948   7.501  1.00  0.73           H  
ATOM   1911 2HD2 LEU A 122      20.594  22.397   7.613  1.00  0.73           H  
ATOM   1912 3HD2 LEU A 122      18.851  22.569   7.310  1.00  0.73           H  
ATOM   1913  N   GLU A 123      19.426  26.102   3.629  1.00  0.74           N  
ATOM   1914  CA  GLU A 123      19.738  27.504   3.297  1.00  0.74           C  
ATOM   1915  C   GLU A 123      18.631  28.439   3.780  1.00  0.74           C  
ATOM   1916  O   GLU A 123      18.887  29.575   4.187  1.00  0.74           O  
ATOM   1917  CB  GLU A 123      19.929  27.731   1.787  1.00  0.74           C  
ATOM   1918  CG  GLU A 123      21.174  27.115   1.174  1.00  0.74           C  
ATOM   1919  CD  GLU A 123      21.336  27.458  -0.303  1.00  0.74           C  
ATOM   1920  OE1 GLU A 123      20.444  28.051  -0.872  1.00  0.74           O  
ATOM   1921  OE2 GLU A 123      22.363  27.140  -0.850  1.00  0.74           O  
ATOM   1922  H   GLU A 123      19.353  25.404   2.884  1.00  0.74           H  
ATOM   1923  HA  GLU A 123      20.660  27.779   3.806  1.00  0.74           H  
ATOM   1924 1HB  GLU A 123      19.070  27.338   1.250  1.00  0.74           H  
ATOM   1925 2HB  GLU A 123      19.963  28.801   1.591  1.00  0.74           H  
ATOM   1926 1HG  GLU A 123      22.049  27.462   1.719  1.00  0.74           H  
ATOM   1927 2HG  GLU A 123      21.112  26.033   1.285  1.00  0.74           H  
ATOM   1928  N   LEU A 124      17.402  27.935   3.756  1.00  0.74           N  
ATOM   1929  CA  LEU A 124      16.217  28.675   4.160  1.00  0.74           C  
ATOM   1930  C   LEU A 124      15.996  28.683   5.681  1.00  0.74           C  
ATOM   1931  O   LEU A 124      15.037  29.293   6.158  1.00  0.74           O  
ATOM   1932  CB  LEU A 124      14.984  28.075   3.488  1.00  0.74           C  
ATOM   1933  CG  LEU A 124      14.896  28.170   1.970  1.00  0.74           C  
ATOM   1934  CD1 LEU A 124      13.686  27.364   1.496  1.00  0.74           C  
ATOM   1935  CD2 LEU A 124      14.787  29.607   1.559  1.00  0.74           C  
ATOM   1936  H   LEU A 124      17.286  26.994   3.378  1.00  0.74           H  
ATOM   1937  HA  LEU A 124      16.334  29.705   3.828  1.00  0.74           H  
ATOM   1938 1HB  LEU A 124      14.974  27.026   3.719  1.00  0.74           H  
ATOM   1939 2HB  LEU A 124      14.105  28.540   3.910  1.00  0.74           H  
ATOM   1940  HG  LEU A 124      15.787  27.746   1.523  1.00  0.74           H  
ATOM   1941 1HD1 LEU A 124      13.629  27.428   0.425  1.00  0.74           H  
ATOM   1942 2HD1 LEU A 124      13.798  26.325   1.793  1.00  0.74           H  
ATOM   1943 3HD1 LEU A 124      12.784  27.755   1.922  1.00  0.74           H  
ATOM   1944 1HD2 LEU A 124      14.724  29.668   0.473  1.00  0.74           H  
ATOM   1945 2HD2 LEU A 124      13.902  30.044   1.996  1.00  0.74           H  
ATOM   1946 3HD2 LEU A 124      15.668  30.147   1.906  1.00  0.74           H  
ATOM   1947  N   GLY A 125      16.868  28.013   6.447  1.00  0.74           N  
ATOM   1948  CA  GLY A 125      16.746  27.988   7.900  1.00  0.74           C  
ATOM   1949  C   GLY A 125      15.796  26.948   8.512  1.00  0.74           C  
ATOM   1950  O   GLY A 125      15.373  27.114   9.655  1.00  0.74           O  
ATOM   1951  H   GLY A 125      17.657  27.522   6.026  1.00  0.74           H  
ATOM   1952 1HA  GLY A 125      17.743  27.831   8.313  1.00  0.74           H  
ATOM   1953 2HA  GLY A 125      16.440  28.977   8.234  1.00  0.74           H  
ATOM   1954  N   PHE A 126      15.472  25.864   7.800  1.00  0.73           N  
ATOM   1955  CA  PHE A 126      14.549  24.871   8.374  1.00  0.73           C  
ATOM   1956  C   PHE A 126      15.200  23.730   9.170  1.00  0.73           C  
ATOM   1957  O   PHE A 126      14.516  22.813   9.635  1.00  0.73           O  
ATOM   1958  CB  PHE A 126      13.697  24.257   7.298  1.00  0.73           C  
ATOM   1959  CG  PHE A 126      12.673  25.122   6.734  1.00  0.73           C  
ATOM   1960  CD1 PHE A 126      12.942  25.928   5.672  1.00  0.73           C  
ATOM   1961  CD2 PHE A 126      11.390  25.090   7.252  1.00  0.73           C  
ATOM   1962  CE1 PHE A 126      11.951  26.709   5.127  1.00  0.73           C  
ATOM   1963  CE2 PHE A 126      10.398  25.863   6.716  1.00  0.73           C  
ATOM   1964  CZ  PHE A 126      10.676  26.675   5.655  1.00  0.73           C  
ATOM   1965  H   PHE A 126      15.841  25.729   6.856  1.00  0.73           H  
ATOM   1966  HA  PHE A 126      13.882  25.402   9.054  1.00  0.73           H  
ATOM   1967 1HB  PHE A 126      14.335  23.907   6.492  1.00  0.73           H  
ATOM   1968 2HB  PHE A 126      13.195  23.404   7.719  1.00  0.73           H  
ATOM   1969  HD1 PHE A 126      13.947  25.933   5.270  1.00  0.73           H  
ATOM   1970  HD2 PHE A 126      11.174  24.431   8.094  1.00  0.73           H  
ATOM   1971  HE1 PHE A 126      12.170  27.341   4.287  1.00  0.73           H  
ATOM   1972  HE2 PHE A 126       9.390  25.829   7.127  1.00  0.73           H  
ATOM   1973  HZ  PHE A 126       9.886  27.278   5.232  1.00  0.73           H  
ATOM   1974  N   GLY A 127      16.511  23.775   9.321  1.00  0.74           N  
ATOM   1975  CA  GLY A 127      17.221  22.786  10.119  1.00  0.74           C  
ATOM   1976  C   GLY A 127      17.228  21.381   9.532  1.00  0.74           C  
ATOM   1977  O   GLY A 127      16.955  21.166   8.350  1.00  0.74           O  
ATOM   1978  H   GLY A 127      17.019  24.539   8.901  1.00  0.74           H  
ATOM   1979 1HA  GLY A 127      18.252  23.117  10.254  1.00  0.74           H  
ATOM   1980 2HA  GLY A 127      16.779  22.755  11.114  1.00  0.74           H  
ATOM   1981  N   ASP A 128      17.490  20.415  10.402  1.00  0.74           N  
ATOM   1982  CA  ASP A 128      17.643  19.022  10.010  1.00  0.74           C  
ATOM   1983  C   ASP A 128      16.314  18.289   9.908  1.00  0.74           C  
ATOM   1984  O   ASP A 128      16.185  17.346   9.123  1.00  0.74           O  
ATOM   1985  CB  ASP A 128      18.555  18.311  11.000  1.00  0.74           C  
ATOM   1986  CG  ASP A 128      19.966  18.879  10.972  1.00  0.74           C  
ATOM   1987  OD1 ASP A 128      20.562  18.903   9.923  1.00  0.74           O  
ATOM   1988  OD2 ASP A 128      20.420  19.318  11.999  1.00  0.74           O  
ATOM   1989  H   ASP A 128      17.654  20.667  11.366  1.00  0.74           H  
ATOM   1990  HA  ASP A 128      18.119  18.998   9.028  1.00  0.74           H  
ATOM   1991 1HB  ASP A 128      18.151  18.406  12.008  1.00  0.74           H  
ATOM   1992 2HB  ASP A 128      18.598  17.248  10.762  1.00  0.74           H  
ATOM   1993  N   GLU A 129      15.307  18.748  10.651  1.00  0.76           N  
ATOM   1994  CA  GLU A 129      13.999  18.093  10.642  1.00  0.76           C  
ATOM   1995  C   GLU A 129      13.447  18.099   9.224  1.00  0.76           C  
ATOM   1996  O   GLU A 129      12.770  17.159   8.801  1.00  0.76           O  
ATOM   1997  CB  GLU A 129      13.024  18.797  11.583  1.00  0.76           C  
ATOM   1998  CG  GLU A 129      13.323  18.631  13.060  1.00  0.76           C  
ATOM   1999  CD  GLU A 129      12.350  19.383  13.943  1.00  0.76           C  
ATOM   2000  OE1 GLU A 129      11.594  20.173  13.430  1.00  0.76           O  
ATOM   2001  OE2 GLU A 129      12.364  19.160  15.130  1.00  0.76           O  
ATOM   2002  H   GLU A 129      15.461  19.550  11.245  1.00  0.76           H  
ATOM   2003  HA  GLU A 129      14.120  17.056  10.962  1.00  0.76           H  
ATOM   2004 1HB  GLU A 129      13.007  19.864  11.356  1.00  0.76           H  
ATOM   2005 2HB  GLU A 129      12.030  18.416  11.411  1.00  0.76           H  
ATOM   2006 1HG  GLU A 129      13.278  17.572  13.311  1.00  0.76           H  
ATOM   2007 2HG  GLU A 129      14.335  18.982  13.256  1.00  0.76           H  
ATOM   2008  N   ALA A 130      13.759  19.152   8.476  1.00  0.77           N  
ATOM   2009  CA  ALA A 130      13.336  19.245   7.096  1.00  0.77           C  
ATOM   2010  C   ALA A 130      13.879  18.078   6.287  1.00  0.77           C  
ATOM   2011  O   ALA A 130      13.214  17.583   5.380  1.00  0.77           O  
ATOM   2012  CB  ALA A 130      13.827  20.524   6.496  1.00  0.77           C  
ATOM   2013  H   ALA A 130      14.313  19.901   8.881  1.00  0.77           H  
ATOM   2014  HA  ALA A 130      12.249  19.208   7.070  1.00  0.77           H  
ATOM   2015 1HB  ALA A 130      13.502  20.583   5.465  1.00  0.77           H  
ATOM   2016 2HB  ALA A 130      13.427  21.337   7.059  1.00  0.77           H  
ATOM   2017 3HB  ALA A 130      14.919  20.555   6.533  1.00  0.77           H  
ATOM   2018  N   GLY A 131      15.095  17.635   6.607  1.00  0.79           N  
ATOM   2019  CA  GLY A 131      15.737  16.548   5.896  1.00  0.79           C  
ATOM   2020  C   GLY A 131      14.865  15.326   6.026  1.00  0.79           C  
ATOM   2021  O   GLY A 131      14.523  14.684   5.030  1.00  0.79           O  
ATOM   2022  H   GLY A 131      15.579  18.023   7.407  1.00  0.79           H  
ATOM   2023 1HA  GLY A 131      15.872  16.810   4.847  1.00  0.79           H  
ATOM   2024 2HA  GLY A 131      16.719  16.357   6.329  1.00  0.79           H  
ATOM   2025  N   ASP A 132      14.498  15.011   7.270  1.00  0.80           N  
ATOM   2026  CA  ASP A 132      13.642  13.857   7.529  1.00  0.80           C  
ATOM   2027  C   ASP A 132      12.291  13.991   6.819  1.00  0.80           C  
ATOM   2028  O   ASP A 132      11.754  13.008   6.290  1.00  0.80           O  
ATOM   2029  CB  ASP A 132      13.427  13.663   9.037  1.00  0.80           C  
ATOM   2030  CG  ASP A 132      14.654  13.085   9.785  1.00  0.80           C  
ATOM   2031  OD1 ASP A 132      15.564  12.603   9.143  1.00  0.80           O  
ATOM   2032  OD2 ASP A 132      14.643  13.106  10.998  1.00  0.80           O  
ATOM   2033  H   ASP A 132      14.826  15.615   8.028  1.00  0.80           H  
ATOM   2034  HA  ASP A 132      14.140  12.969   7.143  1.00  0.80           H  
ATOM   2035 1HB  ASP A 132      13.175  14.629   9.483  1.00  0.80           H  
ATOM   2036 2HB  ASP A 132      12.576  13.002   9.199  1.00  0.80           H  
ATOM   2037  N   ALA A 133      11.743  15.210   6.775  1.00  0.80           N  
ATOM   2038  CA  ALA A 133      10.472  15.417   6.088  1.00  0.80           C  
ATOM   2039  C   ALA A 133      10.585  15.103   4.594  1.00  0.80           C  
ATOM   2040  O   ALA A 133       9.693  14.462   4.016  1.00  0.80           O  
ATOM   2041  CB  ALA A 133      10.004  16.843   6.275  1.00  0.80           C  
ATOM   2042  H   ALA A 133      12.206  15.989   7.248  1.00  0.80           H  
ATOM   2043  HA  ALA A 133       9.749  14.735   6.524  1.00  0.80           H  
ATOM   2044 1HB  ALA A 133       9.054  16.983   5.798  1.00  0.80           H  
ATOM   2045 2HB  ALA A 133       9.909  17.045   7.332  1.00  0.80           H  
ATOM   2046 3HB  ALA A 133      10.724  17.525   5.838  1.00  0.80           H  
ATOM   2047  N   TRP A 134      11.706  15.517   3.978  1.00  0.80           N  
ATOM   2048  CA  TRP A 134      11.921  15.274   2.555  1.00  0.80           C  
ATOM   2049  C   TRP A 134      12.228  13.803   2.339  1.00  0.80           C  
ATOM   2050  O   TRP A 134      11.841  13.218   1.325  1.00  0.80           O  
ATOM   2051  CB  TRP A 134      13.104  16.070   1.997  1.00  0.80           C  
ATOM   2052  CG  TRP A 134      12.958  17.558   1.928  1.00  0.80           C  
ATOM   2053  CD1 TRP A 134      13.692  18.452   2.624  1.00  0.80           C  
ATOM   2054  CD2 TRP A 134      12.052  18.331   1.132  1.00  0.80           C  
ATOM   2055  NE1 TRP A 134      13.325  19.709   2.312  1.00  0.80           N  
ATOM   2056  CE2 TRP A 134      12.324  19.668   1.405  1.00  0.80           C  
ATOM   2057  CE3 TRP A 134      11.062  18.010   0.219  1.00  0.80           C  
ATOM   2058  CZ2 TRP A 134      11.640  20.690   0.798  1.00  0.80           C  
ATOM   2059  CZ3 TRP A 134      10.372  19.035  -0.391  1.00  0.80           C  
ATOM   2060  CH2 TRP A 134      10.656  20.344  -0.105  1.00  0.80           C  
ATOM   2061  H   TRP A 134      12.400  16.049   4.508  1.00  0.80           H  
ATOM   2062  HA  TRP A 134      11.016  15.536   2.010  1.00  0.80           H  
ATOM   2063 1HB  TRP A 134      13.979  15.864   2.619  1.00  0.80           H  
ATOM   2064 2HB  TRP A 134      13.338  15.710   0.996  1.00  0.80           H  
ATOM   2065  HD1 TRP A 134      14.478  18.191   3.323  1.00  0.80           H  
ATOM   2066  HE1 TRP A 134      13.744  20.533   2.694  1.00  0.80           H  
ATOM   2067  HE3 TRP A 134      10.840  16.973  -0.010  1.00  0.80           H  
ATOM   2068  HZ2 TRP A 134      11.858  21.734   1.009  1.00  0.80           H  
ATOM   2069  HZ3 TRP A 134       9.606  18.774  -1.106  1.00  0.80           H  
ATOM   2070  HH2 TRP A 134      10.102  21.128  -0.601  1.00  0.80           H  
ATOM   2071  N   GLY A 135      12.905  13.200   3.318  1.00  0.81           N  
ATOM   2072  CA  GLY A 135      13.273  11.798   3.297  1.00  0.81           C  
ATOM   2073  C   GLY A 135      12.019  10.961   3.163  1.00  0.81           C  
ATOM   2074  O   GLY A 135      11.921  10.105   2.282  1.00  0.81           O  
ATOM   2075  H   GLY A 135      13.213  13.757   4.113  1.00  0.81           H  
ATOM   2076 1HA  GLY A 135      13.951  11.602   2.466  1.00  0.81           H  
ATOM   2077 2HA  GLY A 135      13.793  11.550   4.223  1.00  0.81           H  
ATOM   2078  N   LEU A 136      11.050  11.214   4.041  1.00  0.81           N  
ATOM   2079  CA  LEU A 136       9.790  10.495   3.981  1.00  0.81           C  
ATOM   2080  C   LEU A 136       9.127  10.710   2.619  1.00  0.81           C  
ATOM   2081  O   LEU A 136       8.738   9.735   1.973  1.00  0.81           O  
ATOM   2082  CB  LEU A 136       8.856  10.916   5.119  1.00  0.81           C  
ATOM   2083  CG  LEU A 136       7.558  10.093   5.223  1.00  0.81           C  
ATOM   2084  CD1 LEU A 136       7.043  10.114   6.636  1.00  0.81           C  
ATOM   2085  CD2 LEU A 136       6.537  10.669   4.299  1.00  0.81           C  
ATOM   2086  H   LEU A 136      11.206  11.920   4.762  1.00  0.81           H  
ATOM   2087  HA  LEU A 136       9.995   9.434   4.096  1.00  0.81           H  
ATOM   2088 1HB  LEU A 136       9.394  10.830   6.062  1.00  0.81           H  
ATOM   2089 2HB  LEU A 136       8.586  11.966   4.976  1.00  0.81           H  
ATOM   2090  HG  LEU A 136       7.759   9.054   4.949  1.00  0.81           H  
ATOM   2091 1HD1 LEU A 136       6.138   9.516   6.686  1.00  0.81           H  
ATOM   2092 2HD1 LEU A 136       7.789   9.691   7.306  1.00  0.81           H  
ATOM   2093 3HD1 LEU A 136       6.829  11.128   6.929  1.00  0.81           H  
ATOM   2094 1HD2 LEU A 136       5.621  10.084   4.376  1.00  0.81           H  
ATOM   2095 2HD2 LEU A 136       6.343  11.697   4.573  1.00  0.81           H  
ATOM   2096 3HD2 LEU A 136       6.908  10.635   3.287  1.00  0.81           H  
ATOM   2097  N   LEU A 137       8.999  11.972   2.173  1.00  0.81           N  
ATOM   2098  CA  LEU A 137       8.370  12.251   0.878  1.00  0.81           C  
ATOM   2099  C   LEU A 137       9.021  11.437  -0.242  1.00  0.81           C  
ATOM   2100  O   LEU A 137       8.339  10.861  -1.099  1.00  0.81           O  
ATOM   2101  CB  LEU A 137       8.494  13.720   0.521  1.00  0.81           C  
ATOM   2102  CG  LEU A 137       7.849  14.146  -0.770  1.00  0.81           C  
ATOM   2103  CD1 LEU A 137       6.313  13.971  -0.670  1.00  0.81           C  
ATOM   2104  CD2 LEU A 137       8.269  15.546  -1.042  1.00  0.81           C  
ATOM   2105  H   LEU A 137       9.336  12.754   2.743  1.00  0.81           H  
ATOM   2106  HA  LEU A 137       7.323  11.989   0.943  1.00  0.81           H  
ATOM   2107 1HB  LEU A 137       8.068  14.310   1.329  1.00  0.81           H  
ATOM   2108 2HB  LEU A 137       9.551  13.967   0.450  1.00  0.81           H  
ATOM   2109  HG  LEU A 137       8.196  13.509  -1.585  1.00  0.81           H  
ATOM   2110 1HD1 LEU A 137       5.843  14.272  -1.607  1.00  0.81           H  
ATOM   2111 2HD1 LEU A 137       6.083  12.925  -0.474  1.00  0.81           H  
ATOM   2112 3HD1 LEU A 137       5.928  14.588   0.141  1.00  0.81           H  
ATOM   2113 1HD2 LEU A 137       7.834  15.870  -1.977  1.00  0.81           H  
ATOM   2114 2HD2 LEU A 137       7.944  16.182  -0.229  1.00  0.81           H  
ATOM   2115 3HD2 LEU A 137       9.352  15.582  -1.116  1.00  0.81           H  
ATOM   2116  N   LEU A 138      10.347  11.377  -0.217  1.00  0.81           N  
ATOM   2117  CA  LEU A 138      11.109  10.651  -1.206  1.00  0.81           C  
ATOM   2118  C   LEU A 138      10.793   9.188  -1.141  1.00  0.81           C  
ATOM   2119  O   LEU A 138      10.564   8.555  -2.174  1.00  0.81           O  
ATOM   2120  CB  LEU A 138      12.595  10.802  -0.985  1.00  0.81           C  
ATOM   2121  CG  LEU A 138      13.435  10.165  -2.025  1.00  0.81           C  
ATOM   2122  CD1 LEU A 138      13.518   8.655  -1.824  1.00  0.81           C  
ATOM   2123  CD2 LEU A 138      12.837  10.443  -3.319  1.00  0.81           C  
ATOM   2124  H   LEU A 138      10.855  11.883   0.507  1.00  0.81           H  
ATOM   2125  HA  LEU A 138      10.847  11.028  -2.193  1.00  0.81           H  
ATOM   2126 1HB  LEU A 138      12.829  11.858  -0.937  1.00  0.81           H  
ATOM   2127 2HB  LEU A 138      12.856  10.357  -0.031  1.00  0.81           H  
ATOM   2128  HG  LEU A 138      14.424  10.567  -1.973  1.00  0.81           H  
ATOM   2129 1HD1 LEU A 138      14.121   8.223  -2.602  1.00  0.81           H  
ATOM   2130 2HD1 LEU A 138      13.959   8.434  -0.852  1.00  0.81           H  
ATOM   2131 3HD1 LEU A 138      12.538   8.224  -1.882  1.00  0.81           H  
ATOM   2132 1HD2 LEU A 138      13.450   9.977  -4.033  1.00  0.81           H  
ATOM   2133 2HD2 LEU A 138      11.834  10.025  -3.367  1.00  0.81           H  
ATOM   2134 3HD2 LEU A 138      12.795  11.521  -3.493  1.00  0.81           H  
ATOM   2135  N   ASP A 139      10.822   8.633   0.066  1.00  0.81           N  
ATOM   2136  CA  ASP A 139      10.589   7.222   0.248  1.00  0.81           C  
ATOM   2137  C   ASP A 139       9.201   6.858  -0.273  1.00  0.81           C  
ATOM   2138  O   ASP A 139       9.022   5.786  -0.853  1.00  0.81           O  
ATOM   2139  CB  ASP A 139      10.762   6.889   1.732  1.00  0.81           C  
ATOM   2140  CG  ASP A 139      10.742   5.423   2.076  1.00  0.81           C  
ATOM   2141  OD1 ASP A 139      11.598   4.698   1.640  1.00  0.81           O  
ATOM   2142  OD2 ASP A 139       9.869   5.030   2.822  1.00  0.81           O  
ATOM   2143  H   ASP A 139      11.026   9.212   0.881  1.00  0.81           H  
ATOM   2144  HA  ASP A 139      11.333   6.669  -0.321  1.00  0.81           H  
ATOM   2145 1HB  ASP A 139      11.703   7.320   2.082  1.00  0.81           H  
ATOM   2146 2HB  ASP A 139       9.965   7.386   2.291  1.00  0.81           H  
ATOM   2147  N   LEU A 140       8.228   7.765  -0.135  1.00  0.81           N  
ATOM   2148  CA  LEU A 140       6.901   7.504  -0.670  1.00  0.81           C  
ATOM   2149  C   LEU A 140       6.926   7.435  -2.189  1.00  0.81           C  
ATOM   2150  O   LEU A 140       6.308   6.556  -2.791  1.00  0.81           O  
ATOM   2151  CB  LEU A 140       5.956   8.624  -0.304  1.00  0.81           C  
ATOM   2152  CG  LEU A 140       5.615   8.770   1.097  1.00  0.81           C  
ATOM   2153  CD1 LEU A 140       4.836  10.048   1.229  1.00  0.81           C  
ATOM   2154  CD2 LEU A 140       4.867   7.565   1.531  1.00  0.81           C  
ATOM   2155  H   LEU A 140       8.416   8.626   0.382  1.00  0.81           H  
ATOM   2156  HA  LEU A 140       6.540   6.558  -0.271  1.00  0.81           H  
ATOM   2157 1HB  LEU A 140       6.372   9.560  -0.638  1.00  0.81           H  
ATOM   2158 2HB  LEU A 140       5.036   8.467  -0.832  1.00  0.81           H  
ATOM   2159  HG  LEU A 140       6.504   8.850   1.704  1.00  0.81           H  
ATOM   2160 1HD1 LEU A 140       4.546  10.191   2.252  1.00  0.81           H  
ATOM   2161 2HD1 LEU A 140       5.441  10.872   0.902  1.00  0.81           H  
ATOM   2162 3HD1 LEU A 140       3.980  10.001   0.614  1.00  0.81           H  
ATOM   2163 1HD2 LEU A 140       4.601   7.660   2.581  1.00  0.81           H  
ATOM   2164 2HD2 LEU A 140       3.978   7.447   0.935  1.00  0.81           H  
ATOM   2165 3HD2 LEU A 140       5.506   6.705   1.391  1.00  0.81           H  
ATOM   2166  N   LEU A 141       7.685   8.336  -2.815  1.00  0.83           N  
ATOM   2167  CA  LEU A 141       7.743   8.349  -4.266  1.00  0.83           C  
ATOM   2168  C   LEU A 141       8.423   7.051  -4.713  1.00  0.83           C  
ATOM   2169  O   LEU A 141       7.970   6.377  -5.641  1.00  0.83           O  
ATOM   2170  CB  LEU A 141       8.511   9.586  -4.757  1.00  0.83           C  
ATOM   2171  CG  LEU A 141       8.557   9.802  -6.268  1.00  0.83           C  
ATOM   2172  CD1 LEU A 141       7.130   9.988  -6.809  1.00  0.83           C  
ATOM   2173  CD2 LEU A 141       9.429  11.001  -6.554  1.00  0.83           C  
ATOM   2174  H   LEU A 141       8.182   9.047  -2.271  1.00  0.83           H  
ATOM   2175  HA  LEU A 141       6.730   8.376  -4.664  1.00  0.83           H  
ATOM   2176 1HB  LEU A 141       8.068  10.471  -4.299  1.00  0.83           H  
ATOM   2177 2HB  LEU A 141       9.542   9.508  -4.408  1.00  0.83           H  
ATOM   2178  HG  LEU A 141       8.960   8.941  -6.742  1.00  0.83           H  
ATOM   2179 1HD1 LEU A 141       7.162  10.135  -7.889  1.00  0.83           H  
ATOM   2180 2HD1 LEU A 141       6.534   9.106  -6.580  1.00  0.83           H  
ATOM   2181 3HD1 LEU A 141       6.676  10.856  -6.340  1.00  0.83           H  
ATOM   2182 1HD2 LEU A 141       9.485  11.167  -7.611  1.00  0.83           H  
ATOM   2183 2HD2 LEU A 141       9.009  11.881  -6.071  1.00  0.83           H  
ATOM   2184 3HD2 LEU A 141      10.421  10.816  -6.165  1.00  0.83           H  
ATOM   2185  N   ALA A 142       9.514   6.691  -4.034  1.00  0.87           N  
ATOM   2186  CA  ALA A 142      10.239   5.474  -4.358  1.00  0.87           C  
ATOM   2187  C   ALA A 142       9.327   4.257  -4.181  1.00  0.87           C  
ATOM   2188  O   ALA A 142       9.356   3.338  -4.992  1.00  0.87           O  
ATOM   2189  CB  ALA A 142      11.487   5.377  -3.499  1.00  0.87           C  
ATOM   2190  H   ALA A 142       9.843   7.285  -3.275  1.00  0.87           H  
ATOM   2191  HA  ALA A 142      10.542   5.509  -5.395  1.00  0.87           H  
ATOM   2192 1HB  ALA A 142      12.037   4.476  -3.756  1.00  0.87           H  
ATOM   2193 2HB  ALA A 142      12.112   6.254  -3.671  1.00  0.87           H  
ATOM   2194 3HB  ALA A 142      11.196   5.339  -2.450  1.00  0.87           H  
ATOM   2195  N   ALA A 143       8.497   4.258  -3.133  1.00  0.93           N  
ATOM   2196  CA  ALA A 143       7.533   3.188  -2.891  1.00  0.93           C  
ATOM   2197  C   ALA A 143       6.486   3.114  -3.999  1.00  0.93           C  
ATOM   2198  O   ALA A 143       6.025   2.028  -4.359  1.00  0.93           O  
ATOM   2199  CB  ALA A 143       6.844   3.388  -1.561  1.00  0.93           C  
ATOM   2200  H   ALA A 143       8.542   5.020  -2.461  1.00  0.93           H  
ATOM   2201  HA  ALA A 143       8.077   2.245  -2.875  1.00  0.93           H  
ATOM   2202 1HB  ALA A 143       6.151   2.568  -1.384  1.00  0.93           H  
ATOM   2203 2HB  ALA A 143       7.592   3.418  -0.769  1.00  0.93           H  
ATOM   2204 3HB  ALA A 143       6.298   4.324  -1.573  1.00  0.93           H  
ATOM   2205  N   ALA A 144       6.094   4.279  -4.527  1.00  1.02           N  
ATOM   2206  CA  ALA A 144       5.091   4.368  -5.580  1.00  1.02           C  
ATOM   2207  C   ALA A 144       5.520   3.602  -6.828  1.00  1.02           C  
ATOM   2208  O   ALA A 144       4.680   2.999  -7.502  1.00  1.02           O  
ATOM   2209  CB  ALA A 144       4.838   5.824  -5.941  1.00  1.02           C  
ATOM   2210  H   ALA A 144       6.486   5.143  -4.155  1.00  1.02           H  
ATOM   2211  HA  ALA A 144       4.170   3.925  -5.205  1.00  1.02           H  
ATOM   2212 1HB  ALA A 144       4.087   5.899  -6.698  1.00  1.02           H  
ATOM   2213 2HB  ALA A 144       4.517   6.368  -5.053  1.00  1.02           H  
ATOM   2214 3HB  ALA A 144       5.734   6.266  -6.317  1.00  1.02           H  
ATOM   2215  N   LEU A 145       6.821   3.633  -7.136  1.00  1.12           N  
ATOM   2216  CA  LEU A 145       7.319   2.934  -8.317  1.00  1.12           C  
ATOM   2217  C   LEU A 145       8.834   2.736  -8.270  1.00  1.12           C  
ATOM   2218  O   LEU A 145       9.290   1.617  -8.029  1.00  1.12           O  
ATOM   2219  OXT LEU A 145       9.510   3.517  -8.944  1.00  1.12           O  
ATOM   2220  CB  LEU A 145       6.951   3.731  -9.561  1.00  1.12           C  
ATOM   2221  CG  LEU A 145       7.196   3.119 -10.894  1.00  1.12           C  
ATOM   2222  CD1 LEU A 145       6.195   3.736 -11.862  1.00  1.12           C  
ATOM   2223  CD2 LEU A 145       8.625   3.393 -11.322  1.00  1.12           C  
ATOM   2224  H   LEU A 145       7.449   4.180  -6.539  1.00  1.12           H  
ATOM   2225  HA  LEU A 145       6.845   1.955  -8.361  1.00  1.12           H  
ATOM   2226 1HB  LEU A 145       5.908   4.038  -9.512  1.00  1.12           H  
ATOM   2227 2HB  LEU A 145       7.573   4.595  -9.545  1.00  1.12           H  
ATOM   2228  HG  LEU A 145       7.024   2.043 -10.851  1.00  1.12           H  
ATOM   2229 1HD1 LEU A 145       6.317   3.335 -12.843  1.00  1.12           H  
ATOM   2230 2HD1 LEU A 145       5.181   3.534 -11.517  1.00  1.12           H  
ATOM   2231 3HD1 LEU A 145       6.361   4.796 -11.887  1.00  1.12           H  
ATOM   2232 1HD2 LEU A 145       8.809   2.959 -12.288  1.00  1.12           H  
ATOM   2233 2HD2 LEU A 145       8.786   4.468 -11.372  1.00  1.12           H  
ATOM   2234 3HD2 LEU A 145       9.312   2.955 -10.609  1.00  1.12           H  
ENDMDL

