REMARK ID 697631 DOMAINID 688156 MODEL 1 2JXP_chain_A
MODEL     1
ATOM      1  N   MET A   1       0.645   1.844   2.764  1.00 11.75           N  
ATOM      2  CA  MET A   1       2.079   1.588   2.725  1.00 11.75           C  
ATOM      3  C   MET A   1       2.825   2.909   2.581  1.00 11.75           C  
ATOM      4  O   MET A   1       3.122   3.578   3.572  1.00 11.75           O  
ATOM      5  CB  MET A   1       2.413   0.648   1.560  1.00 11.75           C  
ATOM      6  CG  MET A   1       3.898   0.258   1.425  1.00 11.75           C  
ATOM      7  SD  MET A   1       4.225  -0.617  -0.103  1.00 11.75           S  
ATOM      8  CE  MET A   1       4.053   0.751  -1.259  1.00 11.75           C  
ATOM      9 1H   MET A   1       0.146   0.976   2.881  1.00 11.75           H  
ATOM     10 2H   MET A   1       0.439   2.461   3.535  1.00 11.75           H  
ATOM     11 3H   MET A   1       0.360   2.285   1.900  1.00 11.75           H  
ATOM     12  HA  MET A   1       2.383   1.127   3.664  1.00 11.75           H  
ATOM     13 1HB  MET A   1       1.867  -0.281   1.704  1.00 11.75           H  
ATOM     14 2HB  MET A   1       2.062   1.066   0.620  1.00 11.75           H  
ATOM     15 1HG  MET A   1       4.559   1.115   1.479  1.00 11.75           H  
ATOM     16 2HG  MET A   1       4.156  -0.403   2.251  1.00 11.75           H  
ATOM     17 1HE  MET A   1       4.221   0.394  -2.275  1.00 11.75           H  
ATOM     18 2HE  MET A   1       3.049   1.163  -1.179  1.00 11.75           H  
ATOM     19 3HE  MET A   1       4.783   1.526  -1.021  1.00 11.75           H  
ATOM     20  N   GLY A   2       3.124   3.278   1.338  1.00 11.06           N  
ATOM     21  CA  GLY A   2       3.789   4.528   1.015  1.00 11.06           C  
ATOM     22  C   GLY A   2       2.791   5.440   0.331  1.00 11.06           C  
ATOM     23  O   GLY A   2       1.593   5.354   0.595  1.00 11.06           O  
ATOM     24  H   GLY A   2       2.881   2.681   0.565  1.00 11.06           H  
ATOM     25 1HA  GLY A   2       4.175   4.997   1.920  1.00 11.06           H  
ATOM     26 2HA  GLY A   2       4.634   4.336   0.353  1.00 11.06           H  
ATOM     27  N   PHE A   3       3.287   6.298  -0.561  1.00 10.12           N  
ATOM     28  CA  PHE A   3       2.454   7.250  -1.305  1.00 10.12           C  
ATOM     29  C   PHE A   3       1.704   8.234  -0.407  1.00 10.12           C  
ATOM     30  O   PHE A   3       0.547   8.569  -0.665  1.00 10.12           O  
ATOM     31  CB  PHE A   3       1.452   6.505  -2.189  1.00 10.12           C  
ATOM     32  CG  PHE A   3       2.082   5.426  -3.031  1.00 10.12           C  
ATOM     33  CD1 PHE A   3       1.863   4.085  -2.736  1.00 10.12           C  
ATOM     34  CD2 PHE A   3       2.908   5.743  -4.096  1.00 10.12           C  
ATOM     35  CE1 PHE A   3       2.446   3.091  -3.492  1.00 10.12           C  
ATOM     36  CE2 PHE A   3       3.496   4.746  -4.851  1.00 10.12           C  
ATOM     37  CZ  PHE A   3       3.262   3.419  -4.548  1.00 10.12           C  
ATOM     38  H   PHE A   3       4.281   6.294  -0.730  1.00 10.12           H  
ATOM     39  HA  PHE A   3       3.113   7.833  -1.954  1.00 10.12           H  
ATOM     40 1HB  PHE A   3       0.669   6.058  -1.580  1.00 10.12           H  
ATOM     41 2HB  PHE A   3       0.971   7.216  -2.857  1.00 10.12           H  
ATOM     42  HD1 PHE A   3       1.215   3.827  -1.896  1.00 10.12           H  
ATOM     43  HD2 PHE A   3       3.095   6.791  -4.336  1.00 10.12           H  
ATOM     44  HE1 PHE A   3       2.260   2.047  -3.255  1.00 10.12           H  
ATOM     45  HE2 PHE A   3       4.145   5.006  -5.688  1.00 10.12           H  
ATOM     46  HZ  PHE A   3       3.725   2.634  -5.144  1.00 10.12           H  
ATOM     47  N   LYS A   4       2.364   8.706   0.647  1.00  8.97           N  
ATOM     48  CA  LYS A   4       1.761   9.674   1.555  1.00  8.97           C  
ATOM     49  C   LYS A   4       1.249  10.871   0.762  1.00  8.97           C  
ATOM     50  O   LYS A   4       1.978  11.442  -0.048  1.00  8.97           O  
ATOM     51  CB  LYS A   4       2.773  10.110   2.618  1.00  8.97           C  
ATOM     52  CG  LYS A   4       2.231  11.070   3.673  1.00  8.97           C  
ATOM     53  CD  LYS A   4       3.282  11.375   4.743  1.00  8.97           C  
ATOM     54  CE  LYS A   4       2.735  12.316   5.809  1.00  8.97           C  
ATOM     55  NZ  LYS A   4       3.742  12.598   6.873  1.00  8.97           N  
ATOM     56  H   LYS A   4       3.304   8.383   0.814  1.00  8.97           H  
ATOM     57  HA  LYS A   4       0.908   9.205   2.049  1.00  8.97           H  
ATOM     58 1HB  LYS A   4       3.155   9.229   3.137  1.00  8.97           H  
ATOM     59 2HB  LYS A   4       3.619  10.596   2.133  1.00  8.97           H  
ATOM     60 1HG  LYS A   4       1.950  12.000   3.195  1.00  8.97           H  
ATOM     61 2HG  LYS A   4       1.350  10.640   4.145  1.00  8.97           H  
ATOM     62 1HD  LYS A   4       3.601  10.445   5.218  1.00  8.97           H  
ATOM     63 2HD  LYS A   4       4.149  11.840   4.274  1.00  8.97           H  
ATOM     64 1HE  LYS A   4       2.444  13.255   5.339  1.00  8.97           H  
ATOM     65 2HE  LYS A   4       1.856  11.863   6.267  1.00  8.97           H  
ATOM     66 1HZ  LYS A   4       3.342  13.222   7.559  1.00  8.97           H  
ATOM     67 2HZ  LYS A   4       4.008  11.732   7.322  1.00  8.97           H  
ATOM     68 3HZ  LYS A   4       4.558  13.028   6.464  1.00  8.97           H  
ATOM     69  N   LEU A   5       0.001  11.260   1.016  1.00  7.68           N  
ATOM     70  CA  LEU A   5      -0.636  12.359   0.290  1.00  7.68           C  
ATOM     71  C   LEU A   5       0.018  13.724   0.479  1.00  7.68           C  
ATOM     72  O   LEU A   5      -0.011  14.548  -0.432  1.00  7.68           O  
ATOM     73  CB  LEU A   5      -2.106  12.461   0.705  1.00  7.68           C  
ATOM     74  CG  LEU A   5      -2.990  11.291   0.260  1.00  7.68           C  
ATOM     75  CD1 LEU A   5      -4.378  11.447   0.864  1.00  7.68           C  
ATOM     76  CD2 LEU A   5      -3.051  11.264  -1.259  1.00  7.68           C  
ATOM     77  H   LEU A   5      -0.535  10.746   1.699  1.00  7.68           H  
ATOM     78  HA  LEU A   5      -0.595  12.113  -0.771  1.00  7.68           H  
ATOM     79 1HB  LEU A   5      -2.159  12.527   1.789  1.00  7.68           H  
ATOM     80 2HB  LEU A   5      -2.520  13.377   0.283  1.00  7.68           H  
ATOM     81  HG  LEU A   5      -2.564  10.353   0.620  1.00  7.68           H  
ATOM     82 1HD1 LEU A   5      -5.006  10.612   0.554  1.00  7.68           H  
ATOM     83 2HD1 LEU A   5      -4.303  11.459   1.951  1.00  7.68           H  
ATOM     84 3HD1 LEU A   5      -4.821  12.381   0.520  1.00  7.68           H  
ATOM     85 1HD2 LEU A   5      -3.672  10.429  -1.582  1.00  7.68           H  
ATOM     86 2HD2 LEU A   5      -3.477  12.198  -1.624  1.00  7.68           H  
ATOM     87 3HD2 LEU A   5      -2.043  11.142  -1.659  1.00  7.68           H  
ATOM     88  N   ARG A   6       0.572  13.984   1.662  1.00  6.34           N  
ATOM     89  CA  ARG A   6       1.190  15.281   1.955  1.00  6.34           C  
ATOM     90  C   ARG A   6       0.236  16.448   1.672  1.00  6.34           C  
ATOM     91  O   ARG A   6       0.567  17.375   0.928  1.00  6.34           O  
ATOM     92  CB  ARG A   6       2.479  15.476   1.157  1.00  6.34           C  
ATOM     93  CG  ARG A   6       3.596  14.471   1.456  1.00  6.34           C  
ATOM     94  CD  ARG A   6       4.848  14.812   0.705  1.00  6.34           C  
ATOM     95  NE  ARG A   6       5.939  13.882   0.986  1.00  6.34           N  
ATOM     96  CZ  ARG A   6       7.167  13.944   0.426  1.00  6.34           C  
ATOM     97  NH1 ARG A   6       7.452  14.894  -0.438  1.00  6.34           N  
ATOM     98  NH2 ARG A   6       8.085  13.050   0.748  1.00  6.34           N  
ATOM     99  H   ARG A   6       0.572  13.262   2.364  1.00  6.34           H  
ATOM    100  HA  ARG A   6       1.447  15.304   3.013  1.00  6.34           H  
ATOM    101 1HB  ARG A   6       2.273  15.428   0.092  1.00  6.34           H  
ATOM    102 2HB  ARG A   6       2.873  16.470   1.362  1.00  6.34           H  
ATOM    103 1HG  ARG A   6       3.816  14.471   2.523  1.00  6.34           H  
ATOM    104 2HG  ARG A   6       3.277  13.472   1.152  1.00  6.34           H  
ATOM    105 1HD  ARG A   6       4.644  14.783  -0.364  1.00  6.34           H  
ATOM    106 2HD  ARG A   6       5.176  15.813   0.984  1.00  6.34           H  
ATOM    107  HE  ARG A   6       5.761  13.136   1.642  1.00  6.34           H  
ATOM    108 1HH1 ARG A   6       6.752  15.580  -0.685  1.00  6.34           H  
ATOM    109 2HH1 ARG A   6       8.371  14.939  -0.854  1.00  6.34           H  
ATOM    110 1HH2 ARG A   6       7.869  12.320   1.413  1.00  6.34           H  
ATOM    111 2HH2 ARG A   6       9.003  13.096   0.332  1.00  6.34           H  
ATOM    112  N   GLY A   7      -0.959  16.396   2.263  1.00  5.01           N  
ATOM    113  CA  GLY A   7      -1.946  17.438   2.020  1.00  5.01           C  
ATOM    114  C   GLY A   7      -1.616  18.698   2.805  1.00  5.01           C  
ATOM    115  O   GLY A   7      -0.606  18.755   3.508  1.00  5.01           O  
ATOM    116  H   GLY A   7      -1.180  15.622   2.868  1.00  5.01           H  
ATOM    117 1HA  GLY A   7      -1.981  17.664   0.954  1.00  5.01           H  
ATOM    118 2HA  GLY A   7      -2.933  17.076   2.304  1.00  5.01           H  
ATOM    119  N   GLN A   8      -2.476  19.703   2.687  1.00  3.81           N  
ATOM    120  CA  GLN A   8      -2.229  20.994   3.314  1.00  3.81           C  
ATOM    121  C   GLN A   8      -3.063  21.274   4.554  1.00  3.81           C  
ATOM    122  O   GLN A   8      -4.116  20.675   4.774  1.00  3.81           O  
ATOM    123  CB  GLN A   8      -2.451  22.108   2.291  1.00  3.81           C  
ATOM    124  CG  GLN A   8      -1.548  22.011   1.057  1.00  3.81           C  
ATOM    125  CD  GLN A   8      -0.066  22.179   1.399  1.00  3.81           C  
ATOM    126  OE1 GLN A   8       0.329  23.202   1.965  1.00  3.81           O  
ATOM    127  NE2 GLN A   8       0.754  21.192   1.055  1.00  3.81           N  
ATOM    128  H   GLN A   8      -3.302  19.581   2.121  1.00  3.81           H  
ATOM    129  HA  GLN A   8      -1.183  21.022   3.615  1.00  3.81           H  
ATOM    130 1HB  GLN A   8      -3.487  22.089   1.955  1.00  3.81           H  
ATOM    131 2HB  GLN A   8      -2.283  23.078   2.765  1.00  3.81           H  
ATOM    132 1HG  GLN A   8      -1.680  21.032   0.596  1.00  3.81           H  
ATOM    133 2HG  GLN A   8      -1.828  22.795   0.354  1.00  3.81           H  
ATOM    134 1HE2 GLN A   8       1.731  21.259   1.260  1.00  3.81           H  
ATOM    135 2HE2 GLN A   8       0.402  20.374   0.592  1.00  3.81           H  
ATOM    136  N   VAL A   9      -2.568  22.221   5.337  1.00  2.83           N  
ATOM    137  CA  VAL A   9      -3.213  22.756   6.526  1.00  2.83           C  
ATOM    138  C   VAL A   9      -4.142  23.889   6.134  1.00  2.83           C  
ATOM    139  O   VAL A   9      -3.792  24.715   5.296  1.00  2.83           O  
ATOM    140  CB  VAL A   9      -2.148  23.239   7.521  1.00  2.83           C  
ATOM    141  CG1 VAL A   9      -2.781  23.935   8.737  1.00  2.83           C  
ATOM    142  CG2 VAL A   9      -1.330  22.024   7.972  1.00  2.83           C  
ATOM    143  H   VAL A   9      -1.679  22.623   5.071  1.00  2.83           H  
ATOM    144  HA  VAL A   9      -3.799  21.964   6.994  1.00  2.83           H  
ATOM    145  HB  VAL A   9      -1.504  23.966   7.024  1.00  2.83           H  
ATOM    146 1HG1 VAL A   9      -1.999  24.266   9.418  1.00  2.83           H  
ATOM    147 2HG1 VAL A   9      -3.352  24.800   8.409  1.00  2.83           H  
ATOM    148 3HG1 VAL A   9      -3.438  23.240   9.255  1.00  2.83           H  
ATOM    149 1HG2 VAL A   9      -0.559  22.327   8.668  1.00  2.83           H  
ATOM    150 2HG2 VAL A   9      -1.990  21.309   8.463  1.00  2.83           H  
ATOM    151 3HG2 VAL A   9      -0.868  21.555   7.103  1.00  2.83           H  
ATOM    152  N   SER A  10      -5.344  23.905   6.694  1.00  2.09           N  
ATOM    153  CA  SER A  10      -6.298  24.953   6.365  1.00  2.09           C  
ATOM    154  C   SER A  10      -5.687  26.328   6.588  1.00  2.09           C  
ATOM    155  O   SER A  10      -5.039  26.576   7.607  1.00  2.09           O  
ATOM    156  CB  SER A  10      -7.539  24.815   7.218  1.00  2.09           C  
ATOM    157  OG  SER A  10      -8.444  25.851   6.959  1.00  2.09           O  
ATOM    158  H   SER A  10      -5.588  23.190   7.362  1.00  2.09           H  
ATOM    159  HA  SER A  10      -6.570  24.861   5.312  1.00  2.09           H  
ATOM    160 1HB  SER A  10      -8.015  23.854   7.024  1.00  2.09           H  
ATOM    161 2HB  SER A  10      -7.256  24.836   8.270  1.00  2.09           H  
ATOM    162  HG  SER A  10      -7.935  26.677   7.023  1.00  2.09           H  
ATOM    163  N   GLU A  11      -5.907  27.215   5.630  1.00  1.57           N  
ATOM    164  CA  GLU A  11      -5.379  28.565   5.701  1.00  1.57           C  
ATOM    165  C   GLU A  11      -6.217  29.483   6.568  1.00  1.57           C  
ATOM    166  O   GLU A  11      -7.445  29.382   6.592  1.00  1.57           O  
ATOM    167  CB  GLU A  11      -5.290  29.148   4.285  1.00  1.57           C  
ATOM    168  CG  GLU A  11      -4.319  28.417   3.374  1.00  1.57           C  
ATOM    169  CD  GLU A  11      -2.906  28.732   3.702  1.00  1.57           C  
ATOM    170  OE1 GLU A  11      -2.659  29.865   4.059  1.00  1.57           O  
ATOM    171  OE2 GLU A  11      -2.064  27.894   3.568  1.00  1.57           O  
ATOM    172  H   GLU A  11      -6.444  26.936   4.822  1.00  1.57           H  
ATOM    173  HA  GLU A  11      -4.378  28.515   6.129  1.00  1.57           H  
ATOM    174 1HB  GLU A  11      -6.273  29.124   3.819  1.00  1.57           H  
ATOM    175 2HB  GLU A  11      -4.979  30.194   4.342  1.00  1.57           H  
ATOM    176 1HG  GLU A  11      -4.473  27.341   3.479  1.00  1.57           H  
ATOM    177 2HG  GLU A  11      -4.519  28.691   2.339  1.00  1.57           H  
ATOM    178  N   LEU A  12      -5.542  30.416   7.219  1.00  1.21           N  
ATOM    179  CA  LEU A  12      -6.187  31.477   7.967  1.00  1.21           C  
ATOM    180  C   LEU A  12      -6.395  32.595   6.931  1.00  1.21           C  
ATOM    181  O   LEU A  12      -5.430  32.942   6.258  1.00  1.21           O  
ATOM    182  CB  LEU A  12      -5.268  31.920   9.120  1.00  1.21           C  
ATOM    183  CG  LEU A  12      -5.761  33.032  10.049  1.00  1.21           C  
ATOM    184  CD1 LEU A  12      -6.967  32.556  10.808  1.00  1.21           C  
ATOM    185  CD2 LEU A  12      -4.643  33.426  11.045  1.00  1.21           C  
ATOM    186  H   LEU A  12      -4.534  30.400   7.167  1.00  1.21           H  
ATOM    187  HA  LEU A  12      -7.110  31.108   8.391  1.00  1.21           H  
ATOM    188 1HB  LEU A  12      -5.068  31.050   9.735  1.00  1.21           H  
ATOM    189 2HB  LEU A  12      -4.321  32.250   8.694  1.00  1.21           H  
ATOM    190  HG  LEU A  12      -6.041  33.890   9.453  1.00  1.21           H  
ATOM    191 1HD1 LEU A  12      -7.307  33.358  11.448  1.00  1.21           H  
ATOM    192 2HD1 LEU A  12      -7.753  32.278  10.126  1.00  1.21           H  
ATOM    193 3HD1 LEU A  12      -6.705  31.692  11.413  1.00  1.21           H  
ATOM    194 1HD2 LEU A  12      -5.002  34.220  11.699  1.00  1.21           H  
ATOM    195 2HD2 LEU A  12      -4.365  32.559  11.647  1.00  1.21           H  
ATOM    196 3HD2 LEU A  12      -3.772  33.777  10.497  1.00  1.21           H  
ATOM    197  N   PRO A  13      -7.620  33.109   6.692  1.00  0.98           N  
ATOM    198  CA  PRO A  13      -7.933  34.165   5.729  1.00  0.98           C  
ATOM    199  C   PRO A  13      -7.206  35.493   5.934  1.00  0.98           C  
ATOM    200  O   PRO A  13      -7.150  36.313   5.018  1.00  0.98           O  
ATOM    201  CB  PRO A  13      -9.438  34.356   5.912  1.00  0.98           C  
ATOM    202  CG  PRO A  13      -9.925  33.036   6.445  1.00  0.98           C  
ATOM    203  CD  PRO A  13      -8.823  32.548   7.345  1.00  0.98           C  
ATOM    204  HA  PRO A  13      -7.723  33.780   4.719  1.00  0.98           H  
ATOM    205 1HB  PRO A  13      -9.615  35.197   6.594  1.00  0.98           H  
ATOM    206 2HB  PRO A  13      -9.901  34.624   4.951  1.00  0.98           H  
ATOM    207 1HG  PRO A  13     -10.887  33.147   6.948  1.00  0.98           H  
ATOM    208 2HG  PRO A  13     -10.103  32.343   5.605  1.00  0.98           H  
ATOM    209 1HD  PRO A  13      -8.954  32.952   8.353  1.00  0.98           H  
ATOM    210 2HD  PRO A  13      -8.856  31.452   7.303  1.00  0.98           H  
ATOM    211  N   PHE A  14      -6.690  35.730   7.130  1.00  0.83           N  
ATOM    212  CA  PHE A  14      -6.026  36.990   7.424  1.00  0.83           C  
ATOM    213  C   PHE A  14      -4.595  37.008   6.906  1.00  0.83           C  
ATOM    214  O   PHE A  14      -3.892  36.002   6.960  1.00  0.83           O  
ATOM    215  CB  PHE A  14      -6.013  37.213   8.926  1.00  0.83           C  
ATOM    216  CG  PHE A  14      -7.385  37.406   9.480  1.00  0.83           C  
ATOM    217  CD1 PHE A  14      -7.983  36.390  10.207  1.00  0.83           C  
ATOM    218  CD2 PHE A  14      -8.106  38.564   9.241  1.00  0.83           C  
ATOM    219  CE1 PHE A  14      -9.247  36.526  10.702  1.00  0.83           C  
ATOM    220  CE2 PHE A  14      -9.393  38.705   9.733  1.00  0.83           C  
ATOM    221  CZ  PHE A  14      -9.961  37.683  10.470  1.00  0.83           C  
ATOM    222  H   PHE A  14      -6.749  35.031   7.851  1.00  0.83           H  
ATOM    223  HA  PHE A  14      -6.576  37.802   6.941  1.00  0.83           H  
ATOM    224 1HB  PHE A  14      -5.550  36.365   9.425  1.00  0.83           H  
ATOM    225 2HB  PHE A  14      -5.418  38.102   9.159  1.00  0.83           H  
ATOM    226  HD1 PHE A  14      -7.432  35.480  10.388  1.00  0.83           H  
ATOM    227  HD2 PHE A  14      -7.647  39.367   8.654  1.00  0.83           H  
ATOM    228  HE1 PHE A  14      -9.691  35.715  11.275  1.00  0.83           H  
ATOM    229  HE2 PHE A  14      -9.952  39.621   9.542  1.00  0.83           H  
ATOM    230  HZ  PHE A  14     -10.970  37.788  10.860  1.00  0.83           H  
ATOM    231  N   GLU A  15      -4.136  38.160   6.432  1.00  0.74           N  
ATOM    232  CA  GLU A  15      -2.750  38.264   5.983  1.00  0.74           C  
ATOM    233  C   GLU A  15      -1.811  38.366   7.174  1.00  0.74           C  
ATOM    234  O   GLU A  15      -0.715  37.801   7.149  1.00  0.74           O  
ATOM    235  CB  GLU A  15      -2.540  39.461   5.058  1.00  0.74           C  
ATOM    236  CG  GLU A  15      -1.126  39.555   4.462  1.00  0.74           C  
ATOM    237  CD  GLU A  15      -0.968  40.667   3.443  1.00  0.74           C  
ATOM    238  OE1 GLU A  15      -1.870  40.886   2.674  1.00  0.74           O  
ATOM    239  OE2 GLU A  15       0.058  41.312   3.457  1.00  0.74           O  
ATOM    240  H   GLU A  15      -4.755  38.975   6.392  1.00  0.74           H  
ATOM    241  HA  GLU A  15      -2.498  37.358   5.431  1.00  0.74           H  
ATOM    242 1HB  GLU A  15      -3.263  39.431   4.242  1.00  0.74           H  
ATOM    243 2HB  GLU A  15      -2.712  40.380   5.615  1.00  0.74           H  
ATOM    244 1HG  GLU A  15      -0.414  39.711   5.265  1.00  0.74           H  
ATOM    245 2HG  GLU A  15      -0.886  38.603   3.990  1.00  0.74           H  
ATOM    246  N   ARG A  16      -2.226  39.128   8.186  1.00  0.68           N  
ATOM    247  CA  ARG A  16      -1.403  39.359   9.367  1.00  0.68           C  
ATOM    248  C   ARG A  16      -2.194  39.167  10.661  1.00  0.68           C  
ATOM    249  O   ARG A  16      -3.277  39.751  10.847  1.00  0.68           O  
ATOM    250  CB  ARG A  16      -0.807  40.759   9.339  1.00  0.68           C  
ATOM    251  CG  ARG A  16       0.163  41.027   8.194  1.00  0.68           C  
ATOM    252  CD  ARG A  16       0.743  42.389   8.244  1.00  0.68           C  
ATOM    253  NE  ARG A  16      -0.274  43.403   8.115  1.00  0.68           N  
ATOM    254  CZ  ARG A  16      -0.814  43.797   6.943  1.00  0.68           C  
ATOM    255  NH1 ARG A  16      -0.415  43.234   5.818  1.00  0.68           N  
ATOM    256  NH2 ARG A  16      -1.743  44.740   6.919  1.00  0.68           N  
ATOM    257  H   ARG A  16      -3.141  39.555   8.118  1.00  0.68           H  
ATOM    258  HA  ARG A  16      -0.587  38.645   9.350  1.00  0.68           H  
ATOM    259 1HB  ARG A  16      -1.609  41.494   9.265  1.00  0.68           H  
ATOM    260 2HB  ARG A  16      -0.284  40.945  10.273  1.00  0.68           H  
ATOM    261 1HG  ARG A  16       0.972  40.305   8.229  1.00  0.68           H  
ATOM    262 2HG  ARG A  16      -0.364  40.937   7.252  1.00  0.68           H  
ATOM    263 1HD  ARG A  16       1.249  42.540   9.193  1.00  0.68           H  
ATOM    264 2HD  ARG A  16       1.453  42.512   7.428  1.00  0.68           H  
ATOM    265  HE  ARG A  16      -0.590  43.859   8.982  1.00  0.68           H  
ATOM    266 1HH1 ARG A  16       0.293  42.509   5.838  1.00  0.68           H  
ATOM    267 2HH1 ARG A  16      -0.819  43.513   4.931  1.00  0.68           H  
ATOM    268 1HH2 ARG A  16      -2.061  45.172   7.780  1.00  0.68           H  
ATOM    269 2HH2 ARG A  16      -2.145  45.023   6.040  1.00  0.68           H  
ATOM    270  N   VAL A  17      -1.617  38.397  11.580  1.00  0.65           N  
ATOM    271  CA  VAL A  17      -2.291  38.110  12.838  1.00  0.65           C  
ATOM    272  C   VAL A  17      -1.405  38.345  14.055  1.00  0.65           C  
ATOM    273  O   VAL A  17      -0.221  38.024  14.066  1.00  0.65           O  
ATOM    274  CB  VAL A  17      -2.799  36.643  12.821  1.00  0.65           C  
ATOM    275  CG1 VAL A  17      -1.631  35.695  12.686  1.00  0.65           C  
ATOM    276  CG2 VAL A  17      -3.596  36.316  14.085  1.00  0.65           C  
ATOM    277  H   VAL A  17      -0.708  37.982  11.372  1.00  0.65           H  
ATOM    278  HA  VAL A  17      -3.152  38.762  12.910  1.00  0.65           H  
ATOM    279  HB  VAL A  17      -3.439  36.509  11.947  1.00  0.65           H  
ATOM    280 1HG1 VAL A  17      -2.001  34.686  12.650  1.00  0.65           H  
ATOM    281 2HG1 VAL A  17      -1.074  35.915  11.771  1.00  0.65           H  
ATOM    282 3HG1 VAL A  17      -0.985  35.819  13.552  1.00  0.65           H  
ATOM    283 1HG2 VAL A  17      -3.944  35.293  14.020  1.00  0.65           H  
ATOM    284 2HG2 VAL A  17      -2.975  36.421  14.966  1.00  0.65           H  
ATOM    285 3HG2 VAL A  17      -4.452  36.990  14.165  1.00  0.65           H  
ATOM    286  N   TYR A  18      -1.999  38.894  15.095  1.00  0.64           N  
ATOM    287  CA  TYR A  18      -1.301  39.112  16.358  1.00  0.64           C  
ATOM    288  C   TYR A  18      -1.878  38.156  17.367  1.00  0.64           C  
ATOM    289  O   TYR A  18      -3.081  37.907  17.349  1.00  0.64           O  
ATOM    290  CB  TYR A  18      -1.407  40.558  16.805  1.00  0.64           C  
ATOM    291  CG  TYR A  18      -0.848  40.874  18.157  1.00  0.64           C  
ATOM    292  CD1 TYR A  18       0.504  40.970  18.345  1.00  0.64           C  
ATOM    293  CD2 TYR A  18      -1.698  41.107  19.206  1.00  0.64           C  
ATOM    294  CE1 TYR A  18       1.009  41.279  19.587  1.00  0.64           C  
ATOM    295  CE2 TYR A  18      -1.204  41.424  20.441  1.00  0.64           C  
ATOM    296  CZ  TYR A  18       0.146  41.506  20.638  1.00  0.64           C  
ATOM    297  OH  TYR A  18       0.646  41.819  21.883  1.00  0.64           O  
ATOM    298  H   TYR A  18      -2.982  39.159  14.998  1.00  0.64           H  
ATOM    299  HA  TYR A  18      -0.244  38.869  16.235  1.00  0.64           H  
ATOM    300 1HB  TYR A  18      -0.906  41.192  16.088  1.00  0.64           H  
ATOM    301 2HB  TYR A  18      -2.435  40.844  16.802  1.00  0.64           H  
ATOM    302  HD1 TYR A  18       1.171  40.799  17.520  1.00  0.64           H  
ATOM    303  HD2 TYR A  18      -2.758  41.047  19.056  1.00  0.64           H  
ATOM    304  HE1 TYR A  18       2.084  41.349  19.738  1.00  0.64           H  
ATOM    305  HE2 TYR A  18      -1.886  41.614  21.265  1.00  0.64           H  
ATOM    306  HH  TYR A  18       1.606  41.778  21.858  1.00  0.64           H  
ATOM    307  N   ILE A  19      -1.024  37.542  18.169  1.00  0.65           N  
ATOM    308  CA  ILE A  19      -1.502  36.583  19.149  1.00  0.65           C  
ATOM    309  C   ILE A  19      -1.211  37.017  20.579  1.00  0.65           C  
ATOM    310  O   ILE A  19      -0.099  37.423  20.921  1.00  0.65           O  
ATOM    311  CB  ILE A  19      -0.935  35.191  18.825  1.00  0.65           C  
ATOM    312  CG1 ILE A  19      -1.458  34.814  17.412  1.00  0.65           C  
ATOM    313  CG2 ILE A  19      -1.373  34.147  19.895  1.00  0.65           C  
ATOM    314  CD1 ILE A  19      -0.807  33.700  16.785  1.00  0.65           C  
ATOM    315  H   ILE A  19      -0.037  37.763  18.121  1.00  0.65           H  
ATOM    316  HA  ILE A  19      -2.580  36.509  19.051  1.00  0.65           H  
ATOM    317  HB  ILE A  19       0.152  35.238  18.784  1.00  0.65           H  
ATOM    318 1HG1 ILE A  19      -2.516  34.590  17.493  1.00  0.65           H  
ATOM    319 2HG1 ILE A  19      -1.330  35.643  16.744  1.00  0.65           H  
ATOM    320 1HG2 ILE A  19      -0.970  33.166  19.637  1.00  0.65           H  
ATOM    321 2HG2 ILE A  19      -0.993  34.442  20.872  1.00  0.65           H  
ATOM    322 3HG2 ILE A  19      -2.466  34.102  19.931  1.00  0.65           H  
ATOM    323 1HD1 ILE A  19      -1.264  33.571  15.835  1.00  0.65           H  
ATOM    324 2HD1 ILE A  19       0.231  33.927  16.655  1.00  0.65           H  
ATOM    325 3HD1 ILE A  19      -0.915  32.814  17.392  1.00  0.65           H  
ATOM    326  N   THR A  20      -2.255  36.955  21.391  1.00  0.69           N  
ATOM    327  CA  THR A  20      -2.225  37.326  22.799  1.00  0.69           C  
ATOM    328  C   THR A  20      -2.529  36.133  23.684  1.00  0.69           C  
ATOM    329  O   THR A  20      -3.411  35.335  23.374  1.00  0.69           O  
ATOM    330  CB  THR A  20      -3.227  38.459  23.100  1.00  0.69           C  
ATOM    331  OG1 THR A  20      -2.871  39.622  22.361  1.00  0.69           O  
ATOM    332  CG2 THR A  20      -3.280  38.788  24.582  1.00  0.69           C  
ATOM    333  H   THR A  20      -3.131  36.612  20.989  1.00  0.69           H  
ATOM    334  HA  THR A  20      -1.223  37.680  23.043  1.00  0.69           H  
ATOM    335  HB  THR A  20      -4.219  38.145  22.781  1.00  0.69           H  
ATOM    336  HG1 THR A  20      -1.932  39.809  22.491  1.00  0.69           H  
ATOM    337 1HG2 THR A  20      -4.004  39.585  24.747  1.00  0.69           H  
ATOM    338 2HG2 THR A  20      -3.586  37.911  25.149  1.00  0.69           H  
ATOM    339 3HG2 THR A  20      -2.297  39.114  24.918  1.00  0.69           H  
ATOM    340  N   ALA A  21      -1.781  35.984  24.768  1.00  0.73           N  
ATOM    341  CA  ALA A  21      -2.056  34.909  25.709  1.00  0.73           C  
ATOM    342  C   ALA A  21      -1.603  35.341  27.107  1.00  0.73           C  
ATOM    343  O   ALA A  21      -0.725  36.196  27.216  1.00  0.73           O  
ATOM    344  CB  ALA A  21      -1.340  33.626  25.277  1.00  0.73           C  
ATOM    345  H   ALA A  21      -1.040  36.646  24.956  1.00  0.73           H  
ATOM    346  HA  ALA A  21      -3.123  34.742  25.706  1.00  0.73           H  
ATOM    347 1HB  ALA A  21      -1.561  32.823  25.975  1.00  0.73           H  
ATOM    348 2HB  ALA A  21      -1.682  33.341  24.284  1.00  0.73           H  
ATOM    349 3HB  ALA A  21      -0.266  33.797  25.261  1.00  0.73           H  
ATOM    350  N   PRO A  22      -2.201  34.810  28.189  1.00  0.78           N  
ATOM    351  CA  PRO A  22      -1.782  35.009  29.564  1.00  0.78           C  
ATOM    352  C   PRO A  22      -0.317  34.654  29.747  1.00  0.78           C  
ATOM    353  O   PRO A  22       0.174  33.675  29.178  1.00  0.78           O  
ATOM    354  CB  PRO A  22      -2.703  34.045  30.319  1.00  0.78           C  
ATOM    355  CG  PRO A  22      -3.958  33.978  29.466  1.00  0.78           C  
ATOM    356  CD  PRO A  22      -3.476  34.071  28.049  1.00  0.78           C  
ATOM    357  HA  PRO A  22      -1.969  36.053  29.855  1.00  0.78           H  
ATOM    358 1HB  PRO A  22      -2.203  33.069  30.433  1.00  0.78           H  
ATOM    359 2HB  PRO A  22      -2.892  34.427  31.334  1.00  0.78           H  
ATOM    360 1HG  PRO A  22      -4.503  33.039  29.658  1.00  0.78           H  
ATOM    361 2HG  PRO A  22      -4.648  34.796  29.729  1.00  0.78           H  
ATOM    362 1HD  PRO A  22      -3.349  33.109  27.594  1.00  0.78           H  
ATOM    363 2HD  PRO A  22      -4.211  34.681  27.528  1.00  0.78           H  
ATOM    364  N   ALA A  23       0.386  35.456  30.537  1.00  0.82           N  
ATOM    365  CA  ALA A  23       1.802  35.215  30.737  1.00  0.82           C  
ATOM    366  C   ALA A  23       2.019  33.831  31.307  1.00  0.82           C  
ATOM    367  O   ALA A  23       1.283  33.390  32.189  1.00  0.82           O  
ATOM    368  CB  ALA A  23       2.396  36.261  31.661  1.00  0.82           C  
ATOM    369  H   ALA A  23      -0.060  36.244  30.985  1.00  0.82           H  
ATOM    370  HA  ALA A  23       2.297  35.267  29.767  1.00  0.82           H  
ATOM    371 1HB  ALA A  23       3.462  36.072  31.784  1.00  0.82           H  
ATOM    372 2HB  ALA A  23       2.249  37.252  31.232  1.00  0.82           H  
ATOM    373 3HB  ALA A  23       1.905  36.209  32.632  1.00  0.82           H  
ATOM    374  N   GLY A  24       3.037  33.151  30.797  1.00  0.83           N  
ATOM    375  CA  GLY A  24       3.402  31.817  31.256  1.00  0.83           C  
ATOM    376  C   GLY A  24       2.685  30.707  30.483  1.00  0.83           C  
ATOM    377  O   GLY A  24       3.053  29.535  30.590  1.00  0.83           O  
ATOM    378  H   GLY A  24       3.583  33.574  30.060  1.00  0.83           H  
ATOM    379 1HA  GLY A  24       4.480  31.689  31.163  1.00  0.83           H  
ATOM    380 2HA  GLY A  24       3.166  31.729  32.316  1.00  0.83           H  
ATOM    381  N   LEU A  25       1.684  31.068  29.679  1.00  0.83           N  
ATOM    382  CA  LEU A  25       0.947  30.063  28.933  1.00  0.83           C  
ATOM    383  C   LEU A  25       1.525  29.859  27.544  1.00  0.83           C  
ATOM    384  O   LEU A  25       1.381  30.697  26.644  1.00  0.83           O  
ATOM    385  CB  LEU A  25      -0.503  30.475  28.819  1.00  0.83           C  
ATOM    386  CG  LEU A  25      -1.374  29.548  28.081  1.00  0.83           C  
ATOM    387  CD1 LEU A  25      -1.449  28.216  28.797  1.00  0.83           C  
ATOM    388  CD2 LEU A  25      -2.720  30.191  27.925  1.00  0.83           C  
ATOM    389  H   LEU A  25       1.392  32.044  29.603  1.00  0.83           H  
ATOM    390  HA  LEU A  25       1.002  29.121  29.475  1.00  0.83           H  
ATOM    391 1HB  LEU A  25      -0.912  30.613  29.818  1.00  0.83           H  
ATOM    392 2HB  LEU A  25      -0.545  31.435  28.302  1.00  0.83           H  
ATOM    393  HG  LEU A  25      -0.944  29.361  27.123  1.00  0.83           H  
ATOM    394 1HD1 LEU A  25      -2.086  27.533  28.228  1.00  0.83           H  
ATOM    395 2HD1 LEU A  25      -0.452  27.790  28.883  1.00  0.83           H  
ATOM    396 3HD1 LEU A  25      -1.867  28.359  29.792  1.00  0.83           H  
ATOM    397 1HD2 LEU A  25      -3.368  29.528  27.374  1.00  0.83           H  
ATOM    398 2HD2 LEU A  25      -3.150  30.400  28.901  1.00  0.83           H  
ATOM    399 3HD2 LEU A  25      -2.591  31.103  27.382  1.00  0.83           H  
ATOM    400  N   THR A  26       2.096  28.684  27.337  1.00  0.80           N  
ATOM    401  CA  THR A  26       2.807  28.385  26.107  1.00  0.80           C  
ATOM    402  C   THR A  26       1.899  28.110  24.913  1.00  0.80           C  
ATOM    403  O   THR A  26       2.380  28.071  23.781  1.00  0.80           O  
ATOM    404  CB  THR A  26       3.797  27.224  26.334  1.00  0.80           C  
ATOM    405  OG1 THR A  26       3.100  26.043  26.745  1.00  0.80           O  
ATOM    406  CG2 THR A  26       4.783  27.620  27.428  1.00  0.80           C  
ATOM    407  H   THR A  26       2.125  28.019  28.099  1.00  0.80           H  
ATOM    408  HA  THR A  26       3.407  29.261  25.855  1.00  0.80           H  
ATOM    409  HB  THR A  26       4.339  27.015  25.409  1.00  0.80           H  
ATOM    410  HG1 THR A  26       2.537  26.251  27.498  1.00  0.80           H  
ATOM    411 1HG2 THR A  26       5.489  26.808  27.597  1.00  0.80           H  
ATOM    412 2HG2 THR A  26       5.324  28.516  27.122  1.00  0.80           H  
ATOM    413 3HG2 THR A  26       4.238  27.826  28.353  1.00  0.80           H  
ATOM    414  N   ILE A  27       0.585  27.959  25.133  1.00  0.77           N  
ATOM    415  CA  ILE A  27      -0.291  27.704  23.992  1.00  0.77           C  
ATOM    416  C   ILE A  27      -0.267  28.919  23.057  1.00  0.77           C  
ATOM    417  O   ILE A  27      -0.530  28.793  21.860  1.00  0.77           O  
ATOM    418  CB  ILE A  27      -1.757  27.377  24.375  1.00  0.77           C  
ATOM    419  CG1 ILE A  27      -2.399  26.679  23.194  1.00  0.77           C  
ATOM    420  CG2 ILE A  27      -2.560  28.619  24.599  1.00  0.77           C  
ATOM    421  CD1 ILE A  27      -3.723  26.006  23.448  1.00  0.77           C  
ATOM    422  H   ILE A  27       0.220  28.005  26.072  1.00  0.77           H  
ATOM    423  HA  ILE A  27       0.096  26.847  23.445  1.00  0.77           H  
ATOM    424  HB  ILE A  27      -1.778  26.735  25.259  1.00  0.77           H  
ATOM    425 1HG1 ILE A  27      -2.546  27.421  22.414  1.00  0.77           H  
ATOM    426 2HG1 ILE A  27      -1.700  25.933  22.840  1.00  0.77           H  
ATOM    427 1HG2 ILE A  27      -3.588  28.351  24.836  1.00  0.77           H  
ATOM    428 2HG2 ILE A  27      -2.156  29.183  25.378  1.00  0.77           H  
ATOM    429 3HG2 ILE A  27      -2.544  29.209  23.693  1.00  0.77           H  
ATOM    430 1HD1 ILE A  27      -4.080  25.550  22.525  1.00  0.77           H  
ATOM    431 2HD1 ILE A  27      -3.597  25.242  24.189  1.00  0.77           H  
ATOM    432 3HD1 ILE A  27      -4.438  26.736  23.786  1.00  0.77           H  
ATOM    433  N   GLY A  28       0.050  30.108  23.602  1.00  0.73           N  
ATOM    434  CA  GLY A  28       0.145  31.301  22.779  1.00  0.73           C  
ATOM    435  C   GLY A  28       1.230  31.086  21.735  1.00  0.73           C  
ATOM    436  O   GLY A  28       0.988  31.210  20.533  1.00  0.73           O  
ATOM    437  H   GLY A  28       0.283  30.176  24.595  1.00  0.73           H  
ATOM    438 1HA  GLY A  28      -0.813  31.501  22.298  1.00  0.73           H  
ATOM    439 2HA  GLY A  28       0.395  32.158  23.401  1.00  0.73           H  
ATOM    440  N   SER A  29       2.425  30.723  22.211  1.00  0.71           N  
ATOM    441  CA  SER A  29       3.574  30.483  21.346  1.00  0.71           C  
ATOM    442  C   SER A  29       3.309  29.331  20.385  1.00  0.71           C  
ATOM    443  O   SER A  29       3.693  29.383  19.214  1.00  0.71           O  
ATOM    444  CB  SER A  29       4.802  30.195  22.188  1.00  0.71           C  
ATOM    445  OG  SER A  29       5.176  31.328  22.925  1.00  0.71           O  
ATOM    446  H   SER A  29       2.533  30.613  23.208  1.00  0.71           H  
ATOM    447  HA  SER A  29       3.759  31.385  20.761  1.00  0.71           H  
ATOM    448 1HB  SER A  29       4.589  29.366  22.866  1.00  0.71           H  
ATOM    449 2HB  SER A  29       5.621  29.887  21.540  1.00  0.71           H  
ATOM    450  HG  SER A  29       5.287  32.036  22.275  1.00  0.71           H  
ATOM    451  N   ASP A  30       2.658  28.269  20.852  1.00  0.69           N  
ATOM    452  CA  ASP A  30       2.389  27.187  19.921  1.00  0.69           C  
ATOM    453  C   ASP A  30       1.478  27.644  18.781  1.00  0.69           C  
ATOM    454  O   ASP A  30       1.702  27.280  17.626  1.00  0.69           O  
ATOM    455  CB  ASP A  30       1.830  25.964  20.622  1.00  0.69           C  
ATOM    456  CG  ASP A  30       2.860  25.191  21.407  1.00  0.69           C  
ATOM    457  OD1 ASP A  30       4.034  25.434  21.250  1.00  0.69           O  
ATOM    458  OD2 ASP A  30       2.473  24.275  22.112  1.00  0.69           O  
ATOM    459  H   ASP A  30       2.368  28.221  21.829  1.00  0.69           H  
ATOM    460  HA  ASP A  30       3.335  26.885  19.480  1.00  0.69           H  
ATOM    461 1HB  ASP A  30       1.032  26.274  21.296  1.00  0.69           H  
ATOM    462 2HB  ASP A  30       1.401  25.297  19.881  1.00  0.69           H  
ATOM    463  N   LEU A  31       0.492  28.497  19.069  1.00  0.70           N  
ATOM    464  CA  LEU A  31      -0.381  28.993  18.010  1.00  0.70           C  
ATOM    465  C   LEU A  31       0.438  29.822  17.024  1.00  0.70           C  
ATOM    466  O   LEU A  31       0.296  29.669  15.806  1.00  0.70           O  
ATOM    467  CB  LEU A  31      -1.535  29.820  18.593  1.00  0.70           C  
ATOM    468  CG  LEU A  31      -2.602  30.343  17.572  1.00  0.70           C  
ATOM    469  CD1 LEU A  31      -3.307  29.168  16.846  1.00  0.70           C  
ATOM    470  CD2 LEU A  31      -3.613  31.175  18.301  1.00  0.70           C  
ATOM    471  H   LEU A  31       0.315  28.778  20.037  1.00  0.70           H  
ATOM    472  HA  LEU A  31      -0.789  28.155  17.467  1.00  0.70           H  
ATOM    473 1HB  LEU A  31      -2.048  29.215  19.341  1.00  0.70           H  
ATOM    474 2HB  LEU A  31      -1.109  30.686  19.099  1.00  0.70           H  
ATOM    475  HG  LEU A  31      -2.110  30.942  16.825  1.00  0.70           H  
ATOM    476 1HD1 LEU A  31      -4.037  29.564  16.138  1.00  0.70           H  
ATOM    477 2HD1 LEU A  31      -2.569  28.571  16.306  1.00  0.70           H  
ATOM    478 3HD1 LEU A  31      -3.823  28.540  17.575  1.00  0.70           H  
ATOM    479 1HD2 LEU A  31      -4.322  31.540  17.582  1.00  0.70           H  
ATOM    480 2HD2 LEU A  31      -4.120  30.569  19.048  1.00  0.70           H  
ATOM    481 3HD2 LEU A  31      -3.122  32.009  18.784  1.00  0.70           H  
ATOM    482  N   GLU A  32       1.348  30.662  17.545  1.00  0.71           N  
ATOM    483  CA  GLU A  32       2.182  31.499  16.681  1.00  0.71           C  
ATOM    484  C   GLU A  32       3.027  30.626  15.746  1.00  0.71           C  
ATOM    485  O   GLU A  32       3.155  30.915  14.543  1.00  0.71           O  
ATOM    486  CB  GLU A  32       3.158  32.345  17.539  1.00  0.71           C  
ATOM    487  CG  GLU A  32       2.545  33.466  18.400  1.00  0.71           C  
ATOM    488  CD  GLU A  32       3.556  34.126  19.328  1.00  0.71           C  
ATOM    489  OE1 GLU A  32       4.609  33.566  19.534  1.00  0.71           O  
ATOM    490  OE2 GLU A  32       3.286  35.201  19.805  1.00  0.71           O  
ATOM    491  H   GLU A  32       1.420  30.743  18.562  1.00  0.71           H  
ATOM    492  HA  GLU A  32       1.545  32.136  16.080  1.00  0.71           H  
ATOM    493 1HB  GLU A  32       3.703  31.692  18.207  1.00  0.71           H  
ATOM    494 2HB  GLU A  32       3.892  32.809  16.882  1.00  0.71           H  
ATOM    495 1HG  GLU A  32       2.135  34.227  17.775  1.00  0.71           H  
ATOM    496 2HG  GLU A  32       1.735  33.051  18.988  1.00  0.71           H  
ATOM    497  N   ARG A  33       3.558  29.524  16.290  1.00  0.75           N  
ATOM    498  CA  ARG A  33       4.389  28.590  15.543  1.00  0.75           C  
ATOM    499  C   ARG A  33       3.602  27.810  14.499  1.00  0.75           C  
ATOM    500  O   ARG A  33       4.079  27.627  13.375  1.00  0.75           O  
ATOM    501  CB  ARG A  33       5.066  27.631  16.506  1.00  0.75           C  
ATOM    502  CG  ARG A  33       6.156  28.266  17.371  1.00  0.75           C  
ATOM    503  CD  ARG A  33       6.626  27.335  18.430  1.00  0.75           C  
ATOM    504  NE  ARG A  33       7.683  27.919  19.246  1.00  0.75           N  
ATOM    505  CZ  ARG A  33       8.077  27.438  20.444  1.00  0.75           C  
ATOM    506  NH1 ARG A  33       7.483  26.382  20.960  1.00  0.75           N  
ATOM    507  NH2 ARG A  33       9.059  28.029  21.103  1.00  0.75           N  
ATOM    508  H   ARG A  33       3.411  29.357  17.289  1.00  0.75           H  
ATOM    509  HA  ARG A  33       5.162  29.164  15.034  1.00  0.75           H  
ATOM    510 1HB  ARG A  33       4.319  27.214  17.178  1.00  0.75           H  
ATOM    511 2HB  ARG A  33       5.508  26.805  15.953  1.00  0.75           H  
ATOM    512 1HG  ARG A  33       7.007  28.524  16.743  1.00  0.75           H  
ATOM    513 2HG  ARG A  33       5.771  29.168  17.842  1.00  0.75           H  
ATOM    514 1HD  ARG A  33       5.787  27.089  19.088  1.00  0.75           H  
ATOM    515 2HD  ARG A  33       7.007  26.423  17.976  1.00  0.75           H  
ATOM    516  HE  ARG A  33       8.163  28.732  18.883  1.00  0.75           H  
ATOM    517 1HH1 ARG A  33       6.719  25.930  20.460  1.00  0.75           H  
ATOM    518 2HH1 ARG A  33       7.776  26.025  21.856  1.00  0.75           H  
ATOM    519 1HH2 ARG A  33       9.517  28.840  20.708  1.00  0.75           H  
ATOM    520 2HH2 ARG A  33       9.354  27.670  21.999  1.00  0.75           H  
ATOM    521  N   VAL A  34       2.384  27.377  14.840  1.00  0.80           N  
ATOM    522  CA  VAL A  34       1.559  26.645  13.886  1.00  0.80           C  
ATOM    523  C   VAL A  34       1.162  27.518  12.716  1.00  0.80           C  
ATOM    524  O   VAL A  34       1.255  27.099  11.563  1.00  0.80           O  
ATOM    525  CB  VAL A  34       0.305  26.055  14.554  1.00  0.80           C  
ATOM    526  CG1 VAL A  34      -0.651  25.506  13.501  1.00  0.80           C  
ATOM    527  CG2 VAL A  34       0.728  24.908  15.480  1.00  0.80           C  
ATOM    528  H   VAL A  34       2.036  27.538  15.787  1.00  0.80           H  
ATOM    529  HA  VAL A  34       2.150  25.813  13.505  1.00  0.80           H  
ATOM    530  HB  VAL A  34      -0.207  26.839  15.121  1.00  0.80           H  
ATOM    531 1HG1 VAL A  34      -1.537  25.096  13.991  1.00  0.80           H  
ATOM    532 2HG1 VAL A  34      -0.946  26.311  12.834  1.00  0.80           H  
ATOM    533 3HG1 VAL A  34      -0.165  24.729  12.928  1.00  0.80           H  
ATOM    534 1HG2 VAL A  34      -0.147  24.479  15.954  1.00  0.80           H  
ATOM    535 2HG2 VAL A  34       1.231  24.142  14.891  1.00  0.80           H  
ATOM    536 3HG2 VAL A  34       1.406  25.279  16.239  1.00  0.80           H  
ATOM    537  N   ILE A  35       0.742  28.744  12.999  1.00  0.87           N  
ATOM    538  CA  ILE A  35       0.354  29.636  11.924  1.00  0.87           C  
ATOM    539  C   ILE A  35       1.543  29.981  11.042  1.00  0.87           C  
ATOM    540  O   ILE A  35       1.453  29.872   9.815  1.00  0.87           O  
ATOM    541  CB  ILE A  35      -0.272  30.917  12.481  1.00  0.87           C  
ATOM    542  CG1 ILE A  35      -1.585  30.564  13.121  1.00  0.87           C  
ATOM    543  CG2 ILE A  35      -0.492  31.917  11.368  1.00  0.87           C  
ATOM    544  CD1 ILE A  35      -2.138  31.634  13.936  1.00  0.87           C  
ATOM    545  H   ILE A  35       0.676  29.054  13.970  1.00  0.87           H  
ATOM    546  HA  ILE A  35      -0.392  29.133  11.315  1.00  0.87           H  
ATOM    547  HB  ILE A  35       0.380  31.339  13.250  1.00  0.87           H  
ATOM    548 1HG1 ILE A  35      -2.289  30.317  12.335  1.00  0.87           H  
ATOM    549 2HG1 ILE A  35      -1.446  29.686  13.758  1.00  0.87           H  
ATOM    550 1HG2 ILE A  35      -0.942  32.813  11.767  1.00  0.87           H  
ATOM    551 2HG2 ILE A  35       0.463  32.172  10.899  1.00  0.87           H  
ATOM    552 3HG2 ILE A  35      -1.154  31.479  10.628  1.00  0.87           H  
ATOM    553 1HD1 ILE A  35      -3.078  31.327  14.382  1.00  0.87           H  
ATOM    554 2HD1 ILE A  35      -1.419  31.821  14.698  1.00  0.87           H  
ATOM    555 3HD1 ILE A  35      -2.296  32.516  13.335  1.00  0.87           H  
ATOM    556  N   SER A  36       2.679  30.337  11.657  1.00  0.93           N  
ATOM    557  CA  SER A  36       3.867  30.708  10.900  1.00  0.93           C  
ATOM    558  C   SER A  36       4.407  29.562  10.047  1.00  0.93           C  
ATOM    559  O   SER A  36       4.841  29.765   8.913  1.00  0.93           O  
ATOM    560  CB  SER A  36       4.963  31.122  11.859  1.00  0.93           C  
ATOM    561  OG  SER A  36       4.600  32.265  12.573  1.00  0.93           O  
ATOM    562  H   SER A  36       2.723  30.394  12.677  1.00  0.93           H  
ATOM    563  HA  SER A  36       3.608  31.542  10.244  1.00  0.93           H  
ATOM    564 1HB  SER A  36       5.163  30.305  12.555  1.00  0.93           H  
ATOM    565 2HB  SER A  36       5.877  31.310  11.301  1.00  0.93           H  
ATOM    566  HG  SER A  36       3.934  31.951  13.235  1.00  0.93           H  
ATOM    567  N   THR A  37       4.401  28.357  10.611  1.00  0.98           N  
ATOM    568  CA  THR A  37       4.922  27.172   9.957  1.00  0.98           C  
ATOM    569  C   THR A  37       4.035  26.624   8.853  1.00  0.98           C  
ATOM    570  O   THR A  37       4.536  26.182   7.815  1.00  0.98           O  
ATOM    571  CB  THR A  37       5.130  26.042  10.974  1.00  0.98           C  
ATOM    572  OG1 THR A  37       6.042  26.472  11.988  1.00  0.98           O  
ATOM    573  CG2 THR A  37       5.672  24.812  10.289  1.00  0.98           C  
ATOM    574  H   THR A  37       4.048  28.246  11.560  1.00  0.98           H  
ATOM    575  HA  THR A  37       5.885  27.427   9.517  1.00  0.98           H  
ATOM    576  HB  THR A  37       4.172  25.799  11.440  1.00  0.98           H  
ATOM    577  HG1 THR A  37       5.564  27.099  12.574  1.00  0.98           H  
ATOM    578 1HG2 THR A  37       5.803  24.018  11.023  1.00  0.98           H  
ATOM    579 2HG2 THR A  37       4.967  24.487   9.526  1.00  0.98           H  
ATOM    580 3HG2 THR A  37       6.627  25.043   9.826  1.00  0.98           H  
ATOM    581  N   HIS A  38       2.725  26.580   9.098  1.00  0.99           N  
ATOM    582  CA  HIS A  38       1.833  25.908   8.179  1.00  0.99           C  
ATOM    583  C   HIS A  38       0.895  26.751   7.311  1.00  0.99           C  
ATOM    584  O   HIS A  38       0.311  26.197   6.380  1.00  0.99           O  
ATOM    585  CB  HIS A  38       0.996  24.922   8.971  1.00  0.99           C  
ATOM    586  CG  HIS A  38       1.792  23.832   9.616  1.00  0.99           C  
ATOM    587  ND1 HIS A  38       2.423  22.840   8.888  1.00  0.99           N  
ATOM    588  CD2 HIS A  38       2.063  23.574  10.913  1.00  0.99           C  
ATOM    589  CE1 HIS A  38       3.043  22.020   9.713  1.00  0.99           C  
ATOM    590  NE2 HIS A  38       2.842  22.440  10.949  1.00  0.99           N  
ATOM    591  H   HIS A  38       2.340  26.966   9.960  1.00  0.99           H  
ATOM    592  HA  HIS A  38       2.440  25.328   7.488  1.00  0.99           H  
ATOM    593 1HB  HIS A  38       0.436  25.452   9.743  1.00  0.99           H  
ATOM    594 2HB  HIS A  38       0.294  24.479   8.312  1.00  0.99           H  
ATOM    595  HD1 HIS A  38       2.423  22.744   7.892  1.00  0.99           H  
ATOM    596  HD2 HIS A  38       1.791  24.074  11.835  1.00  0.99           H  
ATOM    597  HE1 HIS A  38       3.602  21.167   9.329  1.00  0.99           H  
ATOM    598  N   THR A  39       0.743  28.058   7.555  1.00  0.96           N  
ATOM    599  CA  THR A  39      -0.190  28.820   6.720  1.00  0.96           C  
ATOM    600  C   THR A  39       0.537  29.974   6.042  1.00  0.96           C  
ATOM    601  O   THR A  39       1.702  30.249   6.321  1.00  0.96           O  
ATOM    602  CB  THR A  39      -1.328  29.457   7.529  1.00  0.96           C  
ATOM    603  OG1 THR A  39      -0.803  30.553   8.275  1.00  0.96           O  
ATOM    604  CG2 THR A  39      -1.958  28.446   8.490  1.00  0.96           C  
ATOM    605  H   THR A  39       1.215  28.533   8.326  1.00  0.96           H  
ATOM    606  HA  THR A  39      -0.611  28.175   5.945  1.00  0.96           H  
ATOM    607  HB  THR A  39      -2.097  29.822   6.847  1.00  0.96           H  
ATOM    608  HG1 THR A  39       0.031  30.269   8.744  1.00  0.96           H  
ATOM    609 1HG2 THR A  39      -2.760  28.928   9.047  1.00  0.96           H  
ATOM    610 2HG2 THR A  39      -2.366  27.605   7.918  1.00  0.96           H  
ATOM    611 3HG2 THR A  39      -1.200  28.079   9.185  1.00  0.96           H  
ATOM    612  N   ARG A  40      -0.177  30.689   5.179  1.00  0.90           N  
ATOM    613  CA  ARG A  40       0.356  31.880   4.534  1.00  0.90           C  
ATOM    614  C   ARG A  40       0.282  33.139   5.411  1.00  0.90           C  
ATOM    615  O   ARG A  40       0.746  34.201   4.994  1.00  0.90           O  
ATOM    616  CB  ARG A  40      -0.399  32.165   3.251  1.00  0.90           C  
ATOM    617  CG  ARG A  40      -0.254  31.123   2.165  1.00  0.90           C  
ATOM    618  CD  ARG A  40      -1.146  31.427   1.020  1.00  0.90           C  
ATOM    619  NE  ARG A  40      -2.551  31.346   1.403  1.00  0.90           N  
ATOM    620  CZ  ARG A  40      -3.582  31.722   0.616  1.00  0.90           C  
ATOM    621  NH1 ARG A  40      -3.346  32.197  -0.591  1.00  0.90           N  
ATOM    622  NH2 ARG A  40      -4.828  31.621   1.045  1.00  0.90           N  
ATOM    623  H   ARG A  40      -1.124  30.388   4.930  1.00  0.90           H  
ATOM    624  HA  ARG A  40       1.402  31.692   4.291  1.00  0.90           H  
ATOM    625 1HB  ARG A  40      -1.464  32.246   3.478  1.00  0.90           H  
ATOM    626 2HB  ARG A  40      -0.077  33.121   2.843  1.00  0.90           H  
ATOM    627 1HG  ARG A  40       0.774  31.101   1.811  1.00  0.90           H  
ATOM    628 2HG  ARG A  40      -0.524  30.143   2.562  1.00  0.90           H  
ATOM    629 1HD  ARG A  40      -0.948  32.435   0.657  1.00  0.90           H  
ATOM    630 2HD  ARG A  40      -0.970  30.709   0.222  1.00  0.90           H  
ATOM    631  HE  ARG A  40      -2.758  30.970   2.343  1.00  0.90           H  
ATOM    632 1HH1 ARG A  40      -2.396  32.278  -0.926  1.00  0.90           H  
ATOM    633 2HH1 ARG A  40      -4.115  32.479  -1.182  1.00  0.90           H  
ATOM    634 1HH2 ARG A  40      -5.020  31.264   1.974  1.00  0.90           H  
ATOM    635 2HH2 ARG A  40      -5.589  31.904   0.450  1.00  0.90           H  
ATOM    636  N   ALA A  41      -0.380  33.064   6.574  1.00  0.82           N  
ATOM    637  CA  ALA A  41      -0.536  34.260   7.399  1.00  0.82           C  
ATOM    638  C   ALA A  41       0.763  34.577   8.110  1.00  0.82           C  
ATOM    639  O   ALA A  41       1.475  33.678   8.559  1.00  0.82           O  
ATOM    640  CB  ALA A  41      -1.651  34.084   8.415  1.00  0.82           C  
ATOM    641  H   ALA A  41      -0.716  32.173   6.936  1.00  0.82           H  
ATOM    642  HA  ALA A  41      -0.785  35.102   6.749  1.00  0.82           H  
ATOM    643 1HB  ALA A  41      -1.753  34.999   9.002  1.00  0.82           H  
ATOM    644 2HB  ALA A  41      -2.589  33.883   7.891  1.00  0.82           H  
ATOM    645 3HB  ALA A  41      -1.419  33.260   9.062  1.00  0.82           H  
ATOM    646  N   LYS A  42       1.049  35.858   8.264  1.00  0.75           N  
ATOM    647  CA  LYS A  42       2.212  36.288   9.013  1.00  0.75           C  
ATOM    648  C   LYS A  42       1.853  36.652  10.435  1.00  0.75           C  
ATOM    649  O   LYS A  42       0.950  37.453  10.671  1.00  0.75           O  
ATOM    650  CB  LYS A  42       2.884  37.481   8.344  1.00  0.75           C  
ATOM    651  CG  LYS A  42       4.139  37.973   9.067  1.00  0.75           C  
ATOM    652  CD  LYS A  42       4.792  39.138   8.347  1.00  0.75           C  
ATOM    653  CE  LYS A  42       6.019  39.622   9.105  1.00  0.75           C  
ATOM    654  NZ  LYS A  42       6.688  40.763   8.415  1.00  0.75           N  
ATOM    655  H   LYS A  42       0.434  36.557   7.850  1.00  0.75           H  
ATOM    656  HA  LYS A  42       2.925  35.464   9.050  1.00  0.75           H  
ATOM    657 1HB  LYS A  42       3.160  37.217   7.323  1.00  0.75           H  
ATOM    658 2HB  LYS A  42       2.179  38.302   8.288  1.00  0.75           H  
ATOM    659 1HG  LYS A  42       3.870  38.301  10.073  1.00  0.75           H  
ATOM    660 2HG  LYS A  42       4.854  37.157   9.156  1.00  0.75           H  
ATOM    661 1HD  LYS A  42       5.086  38.834   7.342  1.00  0.75           H  
ATOM    662 2HD  LYS A  42       4.079  39.958   8.270  1.00  0.75           H  
ATOM    663 1HE  LYS A  42       5.717  39.938  10.105  1.00  0.75           H  
ATOM    664 2HE  LYS A  42       6.728  38.800   9.195  1.00  0.75           H  
ATOM    665 1HZ  LYS A  42       7.495  41.053   8.948  1.00  0.75           H  
ATOM    666 2HZ  LYS A  42       6.980  40.474   7.492  1.00  0.75           H  
ATOM    667 3HZ  LYS A  42       6.043  41.536   8.336  1.00  0.75           H  
ATOM    668  N   VAL A  43       2.559  36.077  11.383  1.00  0.70           N  
ATOM    669  CA  VAL A  43       2.321  36.427  12.765  1.00  0.70           C  
ATOM    670  C   VAL A  43       3.131  37.682  13.059  1.00  0.70           C  
ATOM    671  O   VAL A  43       4.308  37.756  12.693  1.00  0.70           O  
ATOM    672  CB  VAL A  43       2.698  35.282  13.706  1.00  0.70           C  
ATOM    673  CG1 VAL A  43       2.511  35.710  15.139  1.00  0.70           C  
ATOM    674  CG2 VAL A  43       1.830  34.050  13.392  1.00  0.70           C  
ATOM    675  H   VAL A  43       3.274  35.402  11.145  1.00  0.70           H  
ATOM    676  HA  VAL A  43       1.268  36.641  12.896  1.00  0.70           H  
ATOM    677  HB  VAL A  43       3.751  35.034  13.566  1.00  0.70           H  
ATOM    678 1HG1 VAL A  43       2.796  34.896  15.777  1.00  0.70           H  
ATOM    679 2HG1 VAL A  43       3.137  36.576  15.359  1.00  0.70           H  
ATOM    680 3HG1 VAL A  43       1.462  35.970  15.311  1.00  0.70           H  
ATOM    681 1HG2 VAL A  43       2.106  33.238  14.050  1.00  0.70           H  
ATOM    682 2HG2 VAL A  43       0.787  34.289  13.540  1.00  0.70           H  
ATOM    683 3HG2 VAL A  43       1.990  33.744  12.355  1.00  0.70           H  
ATOM    684  N   VAL A  44       2.507  38.675  13.673  1.00  0.66           N  
ATOM    685  CA  VAL A  44       3.189  39.930  13.947  1.00  0.66           C  
ATOM    686  C   VAL A  44       3.324  40.144  15.444  1.00  0.66           C  
ATOM    687  O   VAL A  44       2.643  39.492  16.233  1.00  0.66           O  
ATOM    688  CB  VAL A  44       2.419  41.119  13.330  1.00  0.66           C  
ATOM    689  CG1 VAL A  44       2.284  40.925  11.819  1.00  0.66           C  
ATOM    690  CG2 VAL A  44       1.064  41.270  13.983  1.00  0.66           C  
ATOM    691  H   VAL A  44       1.533  38.538  13.934  1.00  0.66           H  
ATOM    692  HA  VAL A  44       4.185  39.892  13.507  1.00  0.66           H  
ATOM    693  HB  VAL A  44       2.994  42.028  13.492  1.00  0.66           H  
ATOM    694 1HG1 VAL A  44       1.766  41.784  11.400  1.00  0.66           H  
ATOM    695 2HG1 VAL A  44       3.272  40.837  11.371  1.00  0.66           H  
ATOM    696 3HG1 VAL A  44       1.710  40.016  11.615  1.00  0.66           H  
ATOM    697 1HG2 VAL A  44       0.546  42.128  13.552  1.00  0.66           H  
ATOM    698 2HG2 VAL A  44       0.489  40.383  13.814  1.00  0.66           H  
ATOM    699 3HG2 VAL A  44       1.194  41.427  15.048  1.00  0.66           H  
ATOM    700  N   ASN A  45       4.215  41.058  15.832  1.00  0.64           N  
ATOM    701  CA  ASN A  45       4.459  41.354  17.243  1.00  0.64           C  
ATOM    702  C   ASN A  45       3.751  42.613  17.748  1.00  0.64           C  
ATOM    703  O   ASN A  45       4.025  43.078  18.854  1.00  0.64           O  
ATOM    704  CB  ASN A  45       5.949  41.484  17.490  1.00  0.64           C  
ATOM    705  CG  ASN A  45       6.684  40.181  17.312  1.00  0.64           C  
ATOM    706  OD1 ASN A  45       6.198  39.116  17.704  1.00  0.64           O  
ATOM    707  ND2 ASN A  45       7.854  40.248  16.724  1.00  0.64           N  
ATOM    708  H   ASN A  45       4.747  41.553  15.131  1.00  0.64           H  
ATOM    709  HA  ASN A  45       4.083  40.519  17.836  1.00  0.64           H  
ATOM    710 1HB  ASN A  45       6.367  42.224  16.806  1.00  0.64           H  
ATOM    711 2HB  ASN A  45       6.115  41.847  18.504  1.00  0.64           H  
ATOM    712 1HD2 ASN A  45       8.390  39.415  16.579  1.00  0.64           H  
ATOM    713 2HD2 ASN A  45       8.214  41.132  16.423  1.00  0.64           H  
ATOM    714  N   LYS A  46       2.852  43.166  16.944  1.00  0.63           N  
ATOM    715  CA  LYS A  46       2.128  44.368  17.338  1.00  0.63           C  
ATOM    716  C   LYS A  46       0.709  44.348  16.773  1.00  0.63           C  
ATOM    717  O   LYS A  46       0.514  44.287  15.558  1.00  0.63           O  
ATOM    718  CB  LYS A  46       2.893  45.609  16.860  1.00  0.63           C  
ATOM    719  CG  LYS A  46       2.289  46.945  17.255  1.00  0.63           C  
ATOM    720  CD  LYS A  46       2.564  47.291  18.716  1.00  0.63           C  
ATOM    721  CE  LYS A  46       1.981  48.657  19.058  1.00  0.63           C  
ATOM    722  NZ  LYS A  46       2.269  49.075  20.456  1.00  0.63           N  
ATOM    723  H   LYS A  46       2.665  42.735  16.053  1.00  0.63           H  
ATOM    724  HA  LYS A  46       2.054  44.392  18.426  1.00  0.63           H  
ATOM    725 1HB  LYS A  46       3.909  45.578  17.258  1.00  0.63           H  
ATOM    726 2HB  LYS A  46       2.967  45.589  15.772  1.00  0.63           H  
ATOM    727 1HG  LYS A  46       2.696  47.733  16.620  1.00  0.63           H  
ATOM    728 2HG  LYS A  46       1.229  46.912  17.107  1.00  0.63           H  
ATOM    729 1HD  LYS A  46       2.111  46.537  19.359  1.00  0.63           H  
ATOM    730 2HD  LYS A  46       3.639  47.303  18.897  1.00  0.63           H  
ATOM    731 1HE  LYS A  46       2.384  49.402  18.372  1.00  0.63           H  
ATOM    732 2HE  LYS A  46       0.906  48.608  18.932  1.00  0.63           H  
ATOM    733 1HZ  LYS A  46       1.844  49.983  20.613  1.00  0.63           H  
ATOM    734 2HZ  LYS A  46       1.885  48.406  21.103  1.00  0.63           H  
ATOM    735 3HZ  LYS A  46       3.266  49.140  20.589  1.00  0.63           H  
ATOM    736  N   ALA A  47      -0.282  44.508  17.654  1.00  0.63           N  
ATOM    737  CA  ALA A  47      -1.695  44.482  17.261  1.00  0.63           C  
ATOM    738  C   ALA A  47      -2.033  45.535  16.213  1.00  0.63           C  
ATOM    739  O   ALA A  47      -2.804  45.277  15.292  1.00  0.63           O  
ATOM    740  CB  ALA A  47      -2.573  44.719  18.480  1.00  0.63           C  
ATOM    741  H   ALA A  47      -0.051  44.582  18.635  1.00  0.63           H  
ATOM    742  HA  ALA A  47      -1.913  43.502  16.842  1.00  0.63           H  
ATOM    743 1HB  ALA A  47      -3.623  44.668  18.184  1.00  0.63           H  
ATOM    744 2HB  ALA A  47      -2.375  43.960  19.228  1.00  0.63           H  
ATOM    745 3HB  ALA A  47      -2.362  45.702  18.896  1.00  0.63           H  
ATOM    746  N   GLU A  48      -1.390  46.687  16.292  1.00  0.63           N  
ATOM    747  CA  GLU A  48      -1.644  47.796  15.380  1.00  0.63           C  
ATOM    748  C   GLU A  48      -1.341  47.462  13.915  1.00  0.63           C  
ATOM    749  O   GLU A  48      -1.871  48.110  13.013  1.00  0.63           O  
ATOM    750  CB  GLU A  48      -0.825  49.017  15.808  1.00  0.63           C  
ATOM    751  CG  GLU A  48      -1.281  49.639  17.127  1.00  0.63           C  
ATOM    752  CD  GLU A  48      -0.394  50.774  17.599  1.00  0.63           C  
ATOM    753  OE1 GLU A  48       0.611  51.019  16.976  1.00  0.63           O  
ATOM    754  OE2 GLU A  48      -0.703  51.362  18.607  1.00  0.63           O  
ATOM    755  H   GLU A  48      -0.734  46.814  17.045  1.00  0.63           H  
ATOM    756  HA  GLU A  48      -2.703  48.050  15.451  1.00  0.63           H  
ATOM    757 1HB  GLU A  48       0.222  48.743  15.902  1.00  0.63           H  
ATOM    758 2HB  GLU A  48      -0.890  49.784  15.038  1.00  0.63           H  
ATOM    759 1HG  GLU A  48      -2.293  50.019  17.000  1.00  0.63           H  
ATOM    760 2HG  GLU A  48      -1.310  48.861  17.888  1.00  0.63           H  
ATOM    761  N   LYS A  49      -0.441  46.506  13.671  1.00  0.63           N  
ATOM    762  CA  LYS A  49      -0.066  46.147  12.309  1.00  0.63           C  
ATOM    763  C   LYS A  49      -0.862  44.944  11.782  1.00  0.63           C  
ATOM    764  O   LYS A  49      -0.699  44.530  10.628  1.00  0.63           O  
ATOM    765  CB  LYS A  49       1.432  45.865  12.253  1.00  0.63           C  
ATOM    766  CG  LYS A  49       2.301  47.085  12.571  1.00  0.63           C  
ATOM    767  CD  LYS A  49       3.785  46.757  12.488  1.00  0.63           C  
ATOM    768  CE  LYS A  49       4.640  47.976  12.812  1.00  0.63           C  
ATOM    769  NZ  LYS A  49       6.094  47.664  12.756  1.00  0.63           N  
ATOM    770  H   LYS A  49      -0.045  45.966  14.440  1.00  0.63           H  
ATOM    771  HA  LYS A  49      -0.281  46.995  11.660  1.00  0.63           H  
ATOM    772 1HB  LYS A  49       1.674  45.083  12.981  1.00  0.63           H  
ATOM    773 2HB  LYS A  49       1.701  45.492  11.266  1.00  0.63           H  
ATOM    774 1HG  LYS A  49       2.072  47.886  11.867  1.00  0.63           H  
ATOM    775 2HG  LYS A  49       2.071  47.437  13.579  1.00  0.63           H  
ATOM    776 1HD  LYS A  49       4.018  45.962  13.198  1.00  0.63           H  
ATOM    777 2HD  LYS A  49       4.028  46.410  11.485  1.00  0.63           H  
ATOM    778 1HE  LYS A  49       4.420  48.766  12.096  1.00  0.63           H  
ATOM    779 2HE  LYS A  49       4.392  48.327  13.814  1.00  0.63           H  
ATOM    780 1HZ  LYS A  49       6.625  48.495  12.978  1.00  0.63           H  
ATOM    781 2HZ  LYS A  49       6.309  46.939  13.426  1.00  0.63           H  
ATOM    782 3HZ  LYS A  49       6.335  47.348  11.828  1.00  0.63           H  
ATOM    783  N   SER A  50      -1.677  44.344  12.645  1.00  0.64           N  
ATOM    784  CA  SER A  50      -2.416  43.135  12.308  1.00  0.64           C  
ATOM    785  C   SER A  50      -3.705  43.435  11.557  1.00  0.64           C  
ATOM    786  O   SER A  50      -4.173  44.572  11.542  1.00  0.64           O  
ATOM    787  CB  SER A  50      -2.772  42.389  13.579  1.00  0.64           C  
ATOM    788  OG  SER A  50      -3.743  43.086  14.315  1.00  0.64           O  
ATOM    789  H   SER A  50      -1.824  44.744  13.572  1.00  0.64           H  
ATOM    790  HA  SER A  50      -1.786  42.503  11.684  1.00  0.64           H  
ATOM    791 1HB  SER A  50      -3.135  41.395  13.333  1.00  0.64           H  
ATOM    792 2HB  SER A  50      -1.881  42.272  14.184  1.00  0.64           H  
ATOM    793  HG  SER A  50      -3.364  43.963  14.508  1.00  0.64           H  
ATOM    794  N   GLU A  51      -4.307  42.396  10.976  1.00  0.64           N  
ATOM    795  CA  GLU A  51      -5.648  42.496  10.421  1.00  0.64           C  
ATOM    796  C   GLU A  51      -6.620  41.963  11.473  1.00  0.64           C  
ATOM    797  O   GLU A  51      -7.774  42.415  11.576  1.00  0.64           O  
ATOM    798  CB  GLU A  51      -5.780  41.722   9.114  1.00  0.64           C  
ATOM    799  CG  GLU A  51      -4.936  42.256   7.977  1.00  0.64           C  
ATOM    800  CD  GLU A  51      -5.169  41.516   6.700  1.00  0.64           C  
ATOM    801  OE1 GLU A  51      -5.752  40.459   6.743  1.00  0.64           O  
ATOM    802  OE2 GLU A  51      -4.793  42.010   5.675  1.00  0.64           O  
ATOM    803  H   GLU A  51      -3.845  41.493  10.952  1.00  0.64           H  
ATOM    804  HA  GLU A  51      -5.879  43.541  10.226  1.00  0.64           H  
ATOM    805 1HB  GLU A  51      -5.489  40.683   9.282  1.00  0.64           H  
ATOM    806 2HB  GLU A  51      -6.820  41.723   8.794  1.00  0.64           H  
ATOM    807 1HG  GLU A  51      -5.162  43.311   7.826  1.00  0.64           H  
ATOM    808 2HG  GLU A  51      -3.883  42.173   8.252  1.00  0.64           H  
ATOM    809  N   ALA A  52      -6.105  41.028  12.283  1.00  0.64           N  
ATOM    810  CA  ALA A  52      -6.870  40.404  13.359  1.00  0.64           C  
ATOM    811  C   ALA A  52      -5.986  39.925  14.501  1.00  0.64           C  
ATOM    812  O   ALA A  52      -4.792  39.665  14.328  1.00  0.64           O  
ATOM    813  CB  ALA A  52      -7.674  39.244  12.844  1.00  0.64           C  
ATOM    814  H   ALA A  52      -5.158  40.710  12.093  1.00  0.64           H  
ATOM    815  HA  ALA A  52      -7.544  41.148  13.764  1.00  0.64           H  
ATOM    816 1HB  ALA A  52      -8.249  38.842  13.661  1.00  0.64           H  
ATOM    817 2HB  ALA A  52      -8.335  39.603  12.081  1.00  0.64           H  
ATOM    818 3HB  ALA A  52      -7.015  38.480  12.442  1.00  0.64           H  
ATOM    819  N   ILE A  53      -6.611  39.784  15.661  1.00  0.64           N  
ATOM    820  CA  ILE A  53      -5.969  39.272  16.857  1.00  0.64           C  
ATOM    821  C   ILE A  53      -6.616  37.991  17.370  1.00  0.64           C  
ATOM    822  O   ILE A  53      -7.832  37.933  17.563  1.00  0.64           O  
ATOM    823  CB  ILE A  53      -5.978  40.318  18.001  1.00  0.64           C  
ATOM    824  CG1 ILE A  53      -5.251  41.602  17.562  1.00  0.64           C  
ATOM    825  CG2 ILE A  53      -5.355  39.714  19.285  1.00  0.64           C  
ATOM    826  CD1 ILE A  53      -6.151  42.660  17.027  1.00  0.64           C  
ATOM    827  H   ILE A  53      -7.596  40.026  15.700  1.00  0.64           H  
ATOM    828  HA  ILE A  53      -4.942  39.059  16.608  1.00  0.64           H  
ATOM    829  HB  ILE A  53      -6.993  40.600  18.214  1.00  0.64           H  
ATOM    830 1HG1 ILE A  53      -4.714  42.014  18.410  1.00  0.64           H  
ATOM    831 2HG1 ILE A  53      -4.550  41.359  16.780  1.00  0.64           H  
ATOM    832 1HG2 ILE A  53      -5.381  40.449  20.087  1.00  0.64           H  
ATOM    833 2HG2 ILE A  53      -5.923  38.839  19.590  1.00  0.64           H  
ATOM    834 3HG2 ILE A  53      -4.326  39.419  19.097  1.00  0.64           H  
ATOM    835 1HD1 ILE A  53      -5.564  43.531  16.732  1.00  0.64           H  
ATOM    836 2HD1 ILE A  53      -6.676  42.274  16.165  1.00  0.64           H  
ATOM    837 3HD1 ILE A  53      -6.873  42.955  17.788  1.00  0.64           H  
ATOM    838  N   ILE A  54      -5.808  36.958  17.589  1.00  0.65           N  
ATOM    839  CA  ILE A  54      -6.367  35.750  18.182  1.00  0.65           C  
ATOM    840  C   ILE A  54      -5.933  35.801  19.629  1.00  0.65           C  
ATOM    841  O   ILE A  54      -4.736  35.899  19.917  1.00  0.65           O  
ATOM    842  CB  ILE A  54      -5.893  34.425  17.556  1.00  0.65           C  
ATOM    843  CG1 ILE A  54      -6.235  34.358  16.051  1.00  0.65           C  
ATOM    844  CG2 ILE A  54      -6.642  33.285  18.287  1.00  0.65           C  
ATOM    845  CD1 ILE A  54      -5.559  33.183  15.314  1.00  0.65           C  
ATOM    846  H   ILE A  54      -4.811  37.062  17.409  1.00  0.65           H  
ATOM    847  HA  ILE A  54      -7.454  35.779  18.146  1.00  0.65           H  
ATOM    848  HB  ILE A  54      -4.822  34.306  17.671  1.00  0.65           H  
ATOM    849 1HG1 ILE A  54      -7.312  34.262  15.943  1.00  0.65           H  
ATOM    850 2HG1 ILE A  54      -5.926  35.287  15.583  1.00  0.65           H  
ATOM    851 1HG2 ILE A  54      -6.365  32.328  17.880  1.00  0.65           H  
ATOM    852 2HG2 ILE A  54      -6.402  33.307  19.350  1.00  0.65           H  
ATOM    853 3HG2 ILE A  54      -7.718  33.427  18.158  1.00  0.65           H  
ATOM    854 1HD1 ILE A  54      -5.837  33.199  14.260  1.00  0.65           H  
ATOM    855 2HD1 ILE A  54      -4.476  33.278  15.402  1.00  0.65           H  
ATOM    856 3HD1 ILE A  54      -5.876  32.237  15.754  1.00  0.65           H  
ATOM    857  N   GLN A  55      -6.908  35.817  20.516  1.00  0.65           N  
ATOM    858  CA  GLN A  55      -6.638  35.946  21.925  1.00  0.65           C  
ATOM    859  C   GLN A  55      -6.974  34.706  22.698  1.00  0.65           C  
ATOM    860  O   GLN A  55      -8.096  34.198  22.634  1.00  0.65           O  
ATOM    861  CB  GLN A  55      -7.442  37.109  22.520  1.00  0.65           C  
ATOM    862  CG  GLN A  55      -7.211  37.290  24.007  1.00  0.65           C  
ATOM    863  CD  GLN A  55      -7.957  38.445  24.582  1.00  0.65           C  
ATOM    864  OE1 GLN A  55      -8.844  39.006  23.922  1.00  0.65           O  
ATOM    865  NE2 GLN A  55      -7.627  38.808  25.814  1.00  0.65           N  
ATOM    866  H   GLN A  55      -7.871  35.730  20.196  1.00  0.65           H  
ATOM    867  HA  GLN A  55      -5.576  36.141  22.063  1.00  0.65           H  
ATOM    868 1HB  GLN A  55      -7.159  38.037  22.019  1.00  0.65           H  
ATOM    869 2HB  GLN A  55      -8.500  36.949  22.344  1.00  0.65           H  
ATOM    870 1HG  GLN A  55      -7.568  36.401  24.510  1.00  0.65           H  
ATOM    871 2HG  GLN A  55      -6.147  37.417  24.201  1.00  0.65           H  
ATOM    872 1HE2 GLN A  55      -8.091  39.570  26.262  1.00  0.65           H  
ATOM    873 2HE2 GLN A  55      -6.907  38.308  26.303  1.00  0.65           H  
ATOM    874  N   ILE A  56      -6.019  34.253  23.484  1.00  0.65           N  
ATOM    875  CA  ILE A  56      -6.283  33.152  24.368  1.00  0.65           C  
ATOM    876  C   ILE A  56      -6.768  33.856  25.611  1.00  0.65           C  
ATOM    877  O   ILE A  56      -6.124  34.785  26.097  1.00  0.65           O  
ATOM    878  CB  ILE A  56      -5.044  32.313  24.676  1.00  0.65           C  
ATOM    879  CG1 ILE A  56      -4.374  31.840  23.369  1.00  0.65           C  
ATOM    880  CG2 ILE A  56      -5.471  31.129  25.516  1.00  0.65           C  
ATOM    881  CD1 ILE A  56      -5.239  31.004  22.483  1.00  0.65           C  
ATOM    882  H   ILE A  56      -5.097  34.680  23.465  1.00  0.65           H  
ATOM    883  HA  ILE A  56      -7.075  32.518  23.976  1.00  0.65           H  
ATOM    884  HB  ILE A  56      -4.328  32.896  25.216  1.00  0.65           H  
ATOM    885 1HG1 ILE A  56      -4.061  32.726  22.805  1.00  0.65           H  
ATOM    886 2HG1 ILE A  56      -3.488  31.278  23.626  1.00  0.65           H  
ATOM    887 1HG2 ILE A  56      -4.618  30.521  25.739  1.00  0.65           H  
ATOM    888 2HG2 ILE A  56      -5.926  31.473  26.445  1.00  0.65           H  
ATOM    889 3HG2 ILE A  56      -6.196  30.549  24.954  1.00  0.65           H  
ATOM    890 1HD1 ILE A  56      -4.678  30.725  21.590  1.00  0.65           H  
ATOM    891 2HD1 ILE A  56      -5.544  30.104  23.021  1.00  0.65           H  
ATOM    892 3HD1 ILE A  56      -6.119  31.574  22.195  1.00  0.65           H  
ATOM    893  N   VAL A  57      -7.945  33.503  26.046  1.00  0.66           N  
ATOM    894  CA  VAL A  57      -8.582  34.165  27.161  1.00  0.66           C  
ATOM    895  C   VAL A  57      -8.259  33.476  28.474  1.00  0.66           C  
ATOM    896  O   VAL A  57      -8.000  34.127  29.488  1.00  0.66           O  
ATOM    897  CB  VAL A  57     -10.084  34.239  26.883  1.00  0.66           C  
ATOM    898  CG1 VAL A  57     -10.831  34.802  28.057  1.00  0.66           C  
ATOM    899  CG2 VAL A  57     -10.279  35.114  25.621  1.00  0.66           C  
ATOM    900  H   VAL A  57      -8.411  32.720  25.602  1.00  0.66           H  
ATOM    901  HA  VAL A  57      -8.206  35.186  27.211  1.00  0.66           H  
ATOM    902  HB  VAL A  57     -10.465  33.236  26.703  1.00  0.66           H  
ATOM    903 1HG1 VAL A  57     -11.896  34.837  27.823  1.00  0.66           H  
ATOM    904 2HG1 VAL A  57     -10.670  34.165  28.925  1.00  0.66           H  
ATOM    905 3HG1 VAL A  57     -10.471  35.807  28.270  1.00  0.66           H  
ATOM    906 1HG2 VAL A  57     -11.320  35.188  25.374  1.00  0.66           H  
ATOM    907 2HG2 VAL A  57      -9.888  36.112  25.809  1.00  0.66           H  
ATOM    908 3HG2 VAL A  57      -9.742  34.672  24.783  1.00  0.66           H  
ATOM    909  N   HIS A  58      -8.290  32.154  28.460  1.00  0.67           N  
ATOM    910  CA  HIS A  58      -8.027  31.400  29.679  1.00  0.67           C  
ATOM    911  C   HIS A  58      -7.552  29.999  29.365  1.00  0.67           C  
ATOM    912  O   HIS A  58      -7.965  29.398  28.377  1.00  0.67           O  
ATOM    913  CB  HIS A  58      -9.284  31.359  30.571  1.00  0.67           C  
ATOM    914  CG  HIS A  58      -9.080  30.804  31.958  1.00  0.67           C  
ATOM    915  ND1 HIS A  58      -9.131  29.455  32.244  1.00  0.67           N  
ATOM    916  CD2 HIS A  58      -8.825  31.427  33.132  1.00  0.67           C  
ATOM    917  CE1 HIS A  58      -8.920  29.274  33.537  1.00  0.67           C  
ATOM    918  NE2 HIS A  58      -8.733  30.454  34.097  1.00  0.67           N  
ATOM    919  H   HIS A  58      -8.503  31.680  27.583  1.00  0.67           H  
ATOM    920  HA  HIS A  58      -7.235  31.892  30.244  1.00  0.67           H  
ATOM    921 1HB  HIS A  58      -9.684  32.368  30.675  1.00  0.67           H  
ATOM    922 2HB  HIS A  58     -10.049  30.760  30.080  1.00  0.67           H  
ATOM    923  HD1 HIS A  58      -9.301  28.720  31.589  1.00  0.67           H  
ATOM    924  HD2 HIS A  58      -8.699  32.478  33.398  1.00  0.67           H  
ATOM    925  HE1 HIS A  58      -8.928  28.281  33.966  1.00  0.67           H  
ATOM    926  N   ALA A  59      -6.681  29.461  30.203  1.00  0.69           N  
ATOM    927  CA  ALA A  59      -6.291  28.074  30.023  1.00  0.69           C  
ATOM    928  C   ALA A  59      -5.991  27.433  31.354  1.00  0.69           C  
ATOM    929  O   ALA A  59      -5.434  28.066  32.254  1.00  0.69           O  
ATOM    930  CB  ALA A  59      -5.089  27.956  29.122  1.00  0.69           C  
ATOM    931  H   ALA A  59      -6.331  29.992  30.989  1.00  0.69           H  
ATOM    932  HA  ALA A  59      -7.124  27.549  29.577  1.00  0.69           H  
ATOM    933 1HB  ALA A  59      -4.839  26.906  28.994  1.00  0.69           H  
ATOM    934 2HB  ALA A  59      -5.311  28.395  28.156  1.00  0.69           H  
ATOM    935 3HB  ALA A  59      -4.269  28.468  29.584  1.00  0.69           H  
ATOM    936  N   ILE A  60      -6.342  26.162  31.453  1.00  0.70           N  
ATOM    937  CA  ILE A  60      -6.108  25.392  32.655  1.00  0.70           C  
ATOM    938  C   ILE A  60      -5.765  23.937  32.422  1.00  0.70           C  
ATOM    939  O   ILE A  60      -6.345  23.257  31.571  1.00  0.70           O  
ATOM    940  CB  ILE A  60      -7.358  25.443  33.546  1.00  0.70           C  
ATOM    941  CG1 ILE A  60      -7.100  24.753  34.899  1.00  0.70           C  
ATOM    942  CG2 ILE A  60      -8.497  24.793  32.826  1.00  0.70           C  
ATOM    943  CD1 ILE A  60      -8.147  25.040  35.931  1.00  0.70           C  
ATOM    944  H   ILE A  60      -6.818  25.733  30.659  1.00  0.70           H  
ATOM    945  HA  ILE A  60      -5.278  25.849  33.191  1.00  0.70           H  
ATOM    946  HB  ILE A  60      -7.598  26.471  33.754  1.00  0.70           H  
ATOM    947 1HG1 ILE A  60      -7.079  23.673  34.754  1.00  0.70           H  
ATOM    948 2HG1 ILE A  60      -6.134  25.074  35.289  1.00  0.70           H  
ATOM    949 1HG2 ILE A  60      -9.394  24.839  33.439  1.00  0.70           H  
ATOM    950 2HG2 ILE A  60      -8.663  25.323  31.888  1.00  0.70           H  
ATOM    951 3HG2 ILE A  60      -8.247  23.749  32.624  1.00  0.70           H  
ATOM    952 1HD1 ILE A  60      -7.897  24.510  36.853  1.00  0.70           H  
ATOM    953 2HD1 ILE A  60      -8.186  26.113  36.124  1.00  0.70           H  
ATOM    954 3HD1 ILE A  60      -9.114  24.696  35.569  1.00  0.70           H  
ATOM    955  N   ARG A  61      -4.848  23.444  33.239  1.00  0.71           N  
ATOM    956  CA  ARG A  61      -4.527  22.031  33.273  1.00  0.71           C  
ATOM    957  C   ARG A  61      -4.915  21.538  34.654  1.00  0.71           C  
ATOM    958  O   ARG A  61      -4.621  22.203  35.651  1.00  0.71           O  
ATOM    959  CB  ARG A  61      -3.040  21.785  33.067  1.00  0.71           C  
ATOM    960  CG  ARG A  61      -2.465  22.130  31.705  1.00  0.71           C  
ATOM    961  CD  ARG A  61      -0.995  21.901  31.657  1.00  0.71           C  
ATOM    962  NE  ARG A  61      -0.413  22.301  30.380  1.00  0.71           N  
ATOM    963  CZ  ARG A  61       0.860  22.051  30.013  1.00  0.71           C  
ATOM    964  NH1 ARG A  61       1.659  21.383  30.825  1.00  0.71           N  
ATOM    965  NH2 ARG A  61       1.314  22.474  28.845  1.00  0.71           N  
ATOM    966  H   ARG A  61      -4.386  24.066  33.886  1.00  0.71           H  
ATOM    967  HA  ARG A  61      -5.104  21.496  32.521  1.00  0.71           H  
ATOM    968 1HB  ARG A  61      -2.481  22.360  33.802  1.00  0.71           H  
ATOM    969 2HB  ARG A  61      -2.827  20.740  33.258  1.00  0.71           H  
ATOM    970 1HG  ARG A  61      -2.904  21.461  30.972  1.00  0.71           H  
ATOM    971 2HG  ARG A  61      -2.682  23.167  31.445  1.00  0.71           H  
ATOM    972 1HD  ARG A  61      -0.521  22.486  32.441  1.00  0.71           H  
ATOM    973 2HD  ARG A  61      -0.780  20.851  31.818  1.00  0.71           H  
ATOM    974  HE  ARG A  61      -0.996  22.817  29.730  1.00  0.71           H  
ATOM    975 1HH1 ARG A  61       1.316  21.063  31.721  1.00  0.71           H  
ATOM    976 2HH1 ARG A  61       2.615  21.195  30.555  1.00  0.71           H  
ATOM    977 1HH2 ARG A  61       0.713  23.020  28.211  1.00  0.71           H  
ATOM    978 2HH2 ARG A  61       2.264  22.286  28.576  1.00  0.71           H  
ATOM    979  N   GLU A  62      -5.530  20.370  34.727  1.00  0.73           N  
ATOM    980  CA  GLU A  62      -5.889  19.808  36.025  1.00  0.73           C  
ATOM    981  C   GLU A  62      -5.826  18.285  36.023  1.00  0.73           C  
ATOM    982  O   GLU A  62      -5.881  17.638  34.969  1.00  0.73           O  
ATOM    983  CB  GLU A  62      -7.289  20.274  36.451  1.00  0.73           C  
ATOM    984  CG  GLU A  62      -8.375  19.804  35.551  1.00  0.73           C  
ATOM    985  CD  GLU A  62      -9.770  20.260  35.923  1.00  0.73           C  
ATOM    986  OE1 GLU A  62      -9.929  21.128  36.745  1.00  0.73           O  
ATOM    987  OE2 GLU A  62     -10.695  19.664  35.432  1.00  0.73           O  
ATOM    988  H   GLU A  62      -5.790  19.896  33.862  1.00  0.73           H  
ATOM    989  HA  GLU A  62      -5.172  20.166  36.764  1.00  0.73           H  
ATOM    990 1HB  GLU A  62      -7.506  19.911  37.457  1.00  0.73           H  
ATOM    991 2HB  GLU A  62      -7.319  21.365  36.478  1.00  0.73           H  
ATOM    992 1HG  GLU A  62      -8.145  20.177  34.552  1.00  0.73           H  
ATOM    993 2HG  GLU A  62      -8.347  18.714  35.530  1.00  0.73           H  
ATOM    994  N   LYS A  63      -5.703  17.716  37.220  1.00  0.75           N  
ATOM    995  CA  LYS A  63      -5.668  16.266  37.388  1.00  0.75           C  
ATOM    996  C   LYS A  63      -6.753  15.841  38.366  1.00  0.75           C  
ATOM    997  O   LYS A  63      -6.847  16.392  39.465  1.00  0.75           O  
ATOM    998  CB  LYS A  63      -4.314  15.851  37.962  1.00  0.75           C  
ATOM    999  CG  LYS A  63      -3.116  16.213  37.109  1.00  0.75           C  
ATOM   1000  CD  LYS A  63      -1.808  15.870  37.808  1.00  0.75           C  
ATOM   1001  CE  LYS A  63      -0.622  16.356  36.998  1.00  0.75           C  
ATOM   1002  NZ  LYS A  63       0.666  16.118  37.691  1.00  0.75           N  
ATOM   1003  H   LYS A  63      -5.647  18.306  38.038  1.00  0.75           H  
ATOM   1004  HA  LYS A  63      -5.848  15.778  36.429  1.00  0.75           H  
ATOM   1005 1HB  LYS A  63      -4.179  16.305  38.943  1.00  0.75           H  
ATOM   1006 2HB  LYS A  63      -4.305  14.769  38.100  1.00  0.75           H  
ATOM   1007 1HG  LYS A  63      -3.168  15.662  36.167  1.00  0.75           H  
ATOM   1008 2HG  LYS A  63      -3.123  17.277  36.890  1.00  0.75           H  
ATOM   1009 1HD  LYS A  63      -1.782  16.331  38.795  1.00  0.75           H  
ATOM   1010 2HD  LYS A  63      -1.726  14.787  37.925  1.00  0.75           H  
ATOM   1011 1HE  LYS A  63      -0.607  15.827  36.050  1.00  0.75           H  
ATOM   1012 2HE  LYS A  63      -0.731  17.422  36.809  1.00  0.75           H  
ATOM   1013 1HZ  LYS A  63       1.423  16.433  37.109  1.00  0.75           H  
ATOM   1014 2HZ  LYS A  63       0.693  16.593  38.571  1.00  0.75           H  
ATOM   1015 3HZ  LYS A  63       0.783  15.104  37.835  1.00  0.75           H  
ATOM   1016  N   ARG A  64      -7.551  14.851  37.982  1.00  0.79           N  
ATOM   1017  CA  ARG A  64      -8.615  14.362  38.850  1.00  0.79           C  
ATOM   1018  C   ARG A  64      -8.571  12.852  39.008  1.00  0.79           C  
ATOM   1019  O   ARG A  64      -8.156  12.126  38.110  1.00  0.79           O  
ATOM   1020  CB  ARG A  64      -9.971  14.786  38.296  1.00  0.79           C  
ATOM   1021  CG  ARG A  64     -10.196  16.307  38.306  1.00  0.79           C  
ATOM   1022  CD  ARG A  64     -11.518  16.736  37.762  1.00  0.79           C  
ATOM   1023  NE  ARG A  64     -11.613  18.186  37.785  1.00  0.79           N  
ATOM   1024  CZ  ARG A  64     -12.083  18.918  38.820  1.00  0.79           C  
ATOM   1025  NH1 ARG A  64     -12.556  18.321  39.899  1.00  0.79           N  
ATOM   1026  NH2 ARG A  64     -12.059  20.242  38.749  1.00  0.79           N  
ATOM   1027  H   ARG A  64      -7.435  14.446  37.053  1.00  0.79           H  
ATOM   1028  HA  ARG A  64      -8.492  14.811  39.835  1.00  0.79           H  
ATOM   1029 1HB  ARG A  64     -10.064  14.440  37.264  1.00  0.79           H  
ATOM   1030 2HB  ARG A  64     -10.768  14.315  38.874  1.00  0.79           H  
ATOM   1031 1HG  ARG A  64     -10.108  16.678  39.327  1.00  0.79           H  
ATOM   1032 2HG  ARG A  64      -9.433  16.785  37.687  1.00  0.79           H  
ATOM   1033 1HD  ARG A  64     -11.619  16.404  36.727  1.00  0.79           H  
ATOM   1034 2HD  ARG A  64     -12.326  16.326  38.365  1.00  0.79           H  
ATOM   1035  HE  ARG A  64     -11.269  18.700  36.963  1.00  0.79           H  
ATOM   1036 1HH1 ARG A  64     -12.570  17.312  39.953  1.00  0.79           H  
ATOM   1037 2HH1 ARG A  64     -12.903  18.873  40.670  1.00  0.79           H  
ATOM   1038 1HH2 ARG A  64     -11.639  20.699  37.917  1.00  0.79           H  
ATOM   1039 2HH2 ARG A  64     -12.401  20.799  39.512  1.00  0.79           H  
ATOM   1040  N   ILE A  65      -9.026  12.349  40.141  1.00  0.86           N  
ATOM   1041  CA  ILE A  65      -9.081  10.900  40.290  1.00  0.86           C  
ATOM   1042  C   ILE A  65     -10.327  10.369  39.614  1.00  0.86           C  
ATOM   1043  O   ILE A  65     -11.414  10.903  39.829  1.00  0.86           O  
ATOM   1044  CB  ILE A  65      -9.074  10.472  41.757  1.00  0.86           C  
ATOM   1045  CG1 ILE A  65      -7.803  10.881  42.409  1.00  0.86           C  
ATOM   1046  CG2 ILE A  65      -9.188   8.992  41.821  1.00  0.86           C  
ATOM   1047  CD1 ILE A  65      -7.825  10.736  43.904  1.00  0.86           C  
ATOM   1048  H   ILE A  65      -9.345  12.953  40.885  1.00  0.86           H  
ATOM   1049  HA  ILE A  65      -8.212  10.457  39.806  1.00  0.86           H  
ATOM   1050  HB  ILE A  65      -9.897  10.935  42.298  1.00  0.86           H  
ATOM   1051 1HG1 ILE A  65      -7.025  10.247  42.028  1.00  0.86           H  
ATOM   1052 2HG1 ILE A  65      -7.578  11.915  42.152  1.00  0.86           H  
ATOM   1053 1HG2 ILE A  65      -9.149   8.693  42.848  1.00  0.86           H  
ATOM   1054 2HG2 ILE A  65     -10.120   8.661  41.378  1.00  0.86           H  
ATOM   1055 3HG2 ILE A  65      -8.364   8.568  41.283  1.00  0.86           H  
ATOM   1056 1HD1 ILE A  65      -6.858  11.029  44.311  1.00  0.86           H  
ATOM   1057 2HD1 ILE A  65      -8.604  11.375  44.320  1.00  0.86           H  
ATOM   1058 3HD1 ILE A  65      -8.031   9.705  44.168  1.00  0.86           H  
ATOM   1059  N   LEU A  66     -10.166   9.358  38.765  1.00  0.97           N  
ATOM   1060  CA  LEU A  66     -11.305   8.773  38.079  1.00  0.97           C  
ATOM   1061  C   LEU A  66     -11.824   7.556  38.836  1.00  0.97           C  
ATOM   1062  O   LEU A  66     -13.033   7.405  39.027  1.00  0.97           O  
ATOM   1063  CB  LEU A  66     -10.941   8.419  36.645  1.00  0.97           C  
ATOM   1064  CG  LEU A  66     -12.045   7.773  35.819  1.00  0.97           C  
ATOM   1065  CD1 LEU A  66     -13.219   8.728  35.704  1.00  0.97           C  
ATOM   1066  CD2 LEU A  66     -11.513   7.461  34.456  1.00  0.97           C  
ATOM   1067  H   LEU A  66      -9.244   8.948  38.615  1.00  0.97           H  
ATOM   1068  HA  LEU A  66     -12.102   9.512  38.045  1.00  0.97           H  
ATOM   1069 1HB  LEU A  66     -10.641   9.333  36.133  1.00  0.97           H  
ATOM   1070 2HB  LEU A  66     -10.093   7.763  36.659  1.00  0.97           H  
ATOM   1071  HG  LEU A  66     -12.374   6.852  36.307  1.00  0.97           H  
ATOM   1072 1HD1 LEU A  66     -14.009   8.265  35.111  1.00  0.97           H  
ATOM   1073 2HD1 LEU A  66     -13.601   8.957  36.700  1.00  0.97           H  
ATOM   1074 3HD1 LEU A  66     -12.891   9.650  35.218  1.00  0.97           H  
ATOM   1075 1HD2 LEU A  66     -12.290   6.993  33.854  1.00  0.97           H  
ATOM   1076 2HD2 LEU A  66     -11.212   8.385  34.002  1.00  0.97           H  
ATOM   1077 3HD2 LEU A  66     -10.663   6.788  34.534  1.00  0.97           H  
ATOM   1078  N   SER A  67     -10.914   6.684  39.271  1.00  1.13           N  
ATOM   1079  CA  SER A  67     -11.346   5.473  39.961  1.00  1.13           C  
ATOM   1080  C   SER A  67     -10.322   4.955  40.963  1.00  1.13           C  
ATOM   1081  O   SER A  67      -9.110   4.989  40.720  1.00  1.13           O  
ATOM   1082  CB  SER A  67     -11.652   4.387  38.955  1.00  1.13           C  
ATOM   1083  OG  SER A  67     -12.064   3.215  39.602  1.00  1.13           O  
ATOM   1084  H   SER A  67      -9.926   6.857  39.084  1.00  1.13           H  
ATOM   1085  HA  SER A  67     -12.260   5.702  40.510  1.00  1.13           H  
ATOM   1086 1HB  SER A  67     -12.427   4.725  38.266  1.00  1.13           H  
ATOM   1087 2HB  SER A  67     -10.767   4.184  38.371  1.00  1.13           H  
ATOM   1088  HG  SER A  67     -11.454   3.088  40.337  1.00  1.13           H  
ATOM   1089  N   LEU A  68     -10.823   4.421  42.083  1.00  1.35           N  
ATOM   1090  CA  LEU A  68      -9.961   3.898  43.147  1.00  1.35           C  
ATOM   1091  C   LEU A  68     -10.246   2.445  43.472  1.00  1.35           C  
ATOM   1092  O   LEU A  68     -11.350   1.948  43.240  1.00  1.35           O  
ATOM   1093  CB  LEU A  68     -10.130   4.705  44.434  1.00  1.35           C  
ATOM   1094  CG  LEU A  68      -9.814   6.177  44.328  1.00  1.35           C  
ATOM   1095  CD1 LEU A  68     -11.116   6.939  44.086  1.00  1.35           C  
ATOM   1096  CD2 LEU A  68      -9.103   6.629  45.581  1.00  1.35           C  
ATOM   1097  H   LEU A  68     -11.827   4.409  42.214  1.00  1.35           H  
ATOM   1098  HA  LEU A  68      -8.932   3.958  42.827  1.00  1.35           H  
ATOM   1099 1HB  LEU A  68     -11.155   4.602  44.783  1.00  1.35           H  
ATOM   1100 2HB  LEU A  68      -9.465   4.277  45.195  1.00  1.35           H  
ATOM   1101  HG  LEU A  68      -9.173   6.350  43.475  1.00  1.35           H  
ATOM   1102 1HD1 LEU A  68     -10.923   8.001  44.001  1.00  1.35           H  
ATOM   1103 2HD1 LEU A  68     -11.589   6.589  43.172  1.00  1.35           H  
ATOM   1104 3HD1 LEU A  68     -11.789   6.771  44.927  1.00  1.35           H  
ATOM   1105 1HD2 LEU A  68      -8.868   7.688  45.507  1.00  1.35           H  
ATOM   1106 2HD2 LEU A  68      -9.741   6.458  46.445  1.00  1.35           H  
ATOM   1107 3HD2 LEU A  68      -8.179   6.058  45.697  1.00  1.35           H  
ATOM   1108  N   SER A  69      -9.216   1.768  43.969  1.00  1.58           N  
ATOM   1109  CA  SER A  69      -9.279   0.377  44.390  1.00  1.58           C  
ATOM   1110  C   SER A  69      -9.826   0.227  45.789  1.00  1.58           C  
ATOM   1111  O   SER A  69      -9.901   1.184  46.565  1.00  1.58           O  
ATOM   1112  CB  SER A  69      -7.903  -0.241  44.418  1.00  1.58           C  
ATOM   1113  OG  SER A  69      -7.183   0.322  45.469  1.00  1.58           O  
ATOM   1114  H   SER A  69      -8.331   2.260  44.114  1.00  1.58           H  
ATOM   1115  HA  SER A  69      -9.930  -0.172  43.710  1.00  1.58           H  
ATOM   1116 1HB  SER A  69      -7.980  -1.320  44.552  1.00  1.58           H  
ATOM   1117 2HB  SER A  69      -7.388  -0.056  43.482  1.00  1.58           H  
ATOM   1118  HG  SER A  69      -7.063   1.275  45.203  1.00  1.58           H  
ATOM   1119  N   GLU A  70     -10.085  -1.014  46.146  1.00  1.78           N  
ATOM   1120  CA  GLU A  70     -10.513  -1.428  47.467  1.00  1.78           C  
ATOM   1121  C   GLU A  70      -9.472  -1.157  48.571  1.00  1.78           C  
ATOM   1122  O   GLU A  70      -9.784  -1.271  49.757  1.00  1.78           O  
ATOM   1123  CB  GLU A  70     -10.864  -2.915  47.398  1.00  1.78           C  
ATOM   1124  CG  GLU A  70      -9.690  -3.818  46.973  1.00  1.78           C  
ATOM   1125  CD  GLU A  70      -9.525  -3.910  45.441  1.00  1.78           C  
ATOM   1126  OE1 GLU A  70     -10.133  -3.122  44.740  1.00  1.78           O  
ATOM   1127  OE2 GLU A  70      -8.792  -4.754  44.990  1.00  1.78           O  
ATOM   1128  H   GLU A  70      -9.994  -1.732  45.445  1.00  1.78           H  
ATOM   1129  HA  GLU A  70     -11.416  -0.870  47.716  1.00  1.78           H  
ATOM   1130 1HB  GLU A  70     -11.210  -3.253  48.375  1.00  1.78           H  
ATOM   1131 2HB  GLU A  70     -11.679  -3.066  46.690  1.00  1.78           H  
ATOM   1132 1HG  GLU A  70      -8.766  -3.441  47.403  1.00  1.78           H  
ATOM   1133 2HG  GLU A  70      -9.857  -4.816  47.373  1.00  1.78           H  
ATOM   1134  N   SER A  71      -8.220  -0.850  48.184  1.00  1.87           N  
ATOM   1135  CA  SER A  71      -7.160  -0.579  49.139  1.00  1.87           C  
ATOM   1136  C   SER A  71      -7.110   0.893  49.509  1.00  1.87           C  
ATOM   1137  O   SER A  71      -6.345   1.301  50.383  1.00  1.87           O  
ATOM   1138  CB  SER A  71      -5.822  -0.960  48.552  1.00  1.87           C  
ATOM   1139  OG  SER A  71      -5.480  -0.092  47.493  1.00  1.87           O  
ATOM   1140  H   SER A  71      -7.997  -0.729  47.194  1.00  1.87           H  
ATOM   1141  HA  SER A  71      -7.344  -1.162  50.042  1.00  1.87           H  
ATOM   1142 1HB  SER A  71      -5.058  -0.914  49.327  1.00  1.87           H  
ATOM   1143 2HB  SER A  71      -5.864  -1.985  48.188  1.00  1.87           H  
ATOM   1144  HG  SER A  71      -6.156  -0.213  46.799  1.00  1.87           H  
ATOM   1145  N   GLY A  72      -7.867   1.704  48.776  1.00  1.82           N  
ATOM   1146  CA  GLY A  72      -7.841   3.146  48.920  1.00  1.82           C  
ATOM   1147  C   GLY A  72      -6.858   3.777  47.933  1.00  1.82           C  
ATOM   1148  O   GLY A  72      -6.869   4.992  47.731  1.00  1.82           O  
ATOM   1149  H   GLY A  72      -8.505   1.320  48.081  1.00  1.82           H  
ATOM   1150 1HA  GLY A  72      -8.842   3.540  48.741  1.00  1.82           H  
ATOM   1151 2HA  GLY A  72      -7.565   3.408  49.940  1.00  1.82           H  
ATOM   1152  N   ARG A  73      -6.009   2.960  47.297  1.00  1.64           N  
ATOM   1153  CA  ARG A  73      -5.071   3.502  46.325  1.00  1.64           C  
ATOM   1154  C   ARG A  73      -5.818   3.746  45.029  1.00  1.64           C  
ATOM   1155  O   ARG A  73      -6.733   2.985  44.689  1.00  1.64           O  
ATOM   1156  CB  ARG A  73      -3.910   2.546  46.084  1.00  1.64           C  
ATOM   1157  CG  ARG A  73      -3.040   2.301  47.314  1.00  1.64           C  
ATOM   1158  CD  ARG A  73      -1.946   1.294  47.079  1.00  1.64           C  
ATOM   1159  NE  ARG A  73      -0.903   1.768  46.164  1.00  1.64           N  
ATOM   1160  CZ  ARG A  73       0.150   2.516  46.534  1.00  1.64           C  
ATOM   1161  NH1 ARG A  73       0.300   2.909  47.785  1.00  1.64           N  
ATOM   1162  NH2 ARG A  73       1.024   2.839  45.621  1.00  1.64           N  
ATOM   1163  H   ARG A  73      -5.990   1.959  47.493  1.00  1.64           H  
ATOM   1164  HA  ARG A  73      -4.679   4.450  46.694  1.00  1.64           H  
ATOM   1165 1HB  ARG A  73      -4.292   1.584  45.750  1.00  1.64           H  
ATOM   1166 2HB  ARG A  73      -3.270   2.938  45.289  1.00  1.64           H  
ATOM   1167 1HG  ARG A  73      -2.580   3.239  47.622  1.00  1.64           H  
ATOM   1168 2HG  ARG A  73      -3.673   1.928  48.125  1.00  1.64           H  
ATOM   1169 1HD  ARG A  73      -1.476   1.044  48.029  1.00  1.64           H  
ATOM   1170 2HD  ARG A  73      -2.387   0.393  46.651  1.00  1.64           H  
ATOM   1171  HE  ARG A  73      -0.931   1.485  45.162  1.00  1.64           H  
ATOM   1172 1HH1 ARG A  73      -0.385   2.650  48.480  1.00  1.64           H  
ATOM   1173 2HH1 ARG A  73       1.098   3.469  48.046  1.00  1.64           H  
ATOM   1174 1HH2 ARG A  73       0.855   2.491  44.663  1.00  1.64           H  
ATOM   1175 2HH2 ARG A  73       1.831   3.397  45.848  1.00  1.64           H  
ATOM   1176  N   VAL A  74      -5.409   4.773  44.296  1.00  1.39           N  
ATOM   1177  CA  VAL A  74      -6.022   5.122  43.018  1.00  1.39           C  
ATOM   1178  C   VAL A  74      -5.689   4.127  41.913  1.00  1.39           C  
ATOM   1179  O   VAL A  74      -4.557   3.669  41.834  1.00  1.39           O  
ATOM   1180  CB  VAL A  74      -5.590   6.539  42.592  1.00  1.39           C  
ATOM   1181  CG1 VAL A  74      -6.122   6.825  41.219  1.00  1.39           C  
ATOM   1182  CG2 VAL A  74      -6.114   7.530  43.572  1.00  1.39           C  
ATOM   1183  H   VAL A  74      -4.653   5.348  44.644  1.00  1.39           H  
ATOM   1184  HA  VAL A  74      -7.096   5.139  43.156  1.00  1.39           H  
ATOM   1185  HB  VAL A  74      -4.500   6.608  42.558  1.00  1.39           H  
ATOM   1186 1HG1 VAL A  74      -5.869   7.812  40.911  1.00  1.39           H  
ATOM   1187 2HG1 VAL A  74      -5.696   6.123  40.533  1.00  1.39           H  
ATOM   1188 3HG1 VAL A  74      -7.197   6.725  41.225  1.00  1.39           H  
ATOM   1189 1HG2 VAL A  74      -5.810   8.527  43.270  1.00  1.39           H  
ATOM   1190 2HG2 VAL A  74      -7.181   7.471  43.592  1.00  1.39           H  
ATOM   1191 3HG2 VAL A  74      -5.718   7.314  44.563  1.00  1.39           H  
ATOM   1192  N   ARG A  75      -6.685   3.718  41.114  1.00  1.15           N  
ATOM   1193  CA  ARG A  75      -6.403   2.835  39.983  1.00  1.15           C  
ATOM   1194  C   ARG A  75      -6.046   3.681  38.766  1.00  1.15           C  
ATOM   1195  O   ARG A  75      -5.123   3.346  38.020  1.00  1.15           O  
ATOM   1196  CB  ARG A  75      -7.580   1.942  39.622  1.00  1.15           C  
ATOM   1197  CG  ARG A  75      -7.923   0.849  40.619  1.00  1.15           C  
ATOM   1198  CD  ARG A  75      -9.103   0.034  40.155  1.00  1.15           C  
ATOM   1199  NE  ARG A  75      -9.464  -1.056  41.082  1.00  1.15           N  
ATOM   1200  CZ  ARG A  75     -10.476  -1.932  40.866  1.00  1.15           C  
ATOM   1201  NH1 ARG A  75     -11.188  -1.837  39.762  1.00  1.15           N  
ATOM   1202  NH2 ARG A  75     -10.766  -2.889  41.747  1.00  1.15           N  
ATOM   1203  H   ARG A  75      -7.618   4.096  41.229  1.00  1.15           H  
ATOM   1204  HA  ARG A  75      -5.549   2.204  40.230  1.00  1.15           H  
ATOM   1205 1HB  ARG A  75      -8.471   2.561  39.502  1.00  1.15           H  
ATOM   1206 2HB  ARG A  75      -7.388   1.464  38.662  1.00  1.15           H  
ATOM   1207 1HG  ARG A  75      -7.068   0.190  40.760  1.00  1.15           H  
ATOM   1208 2HG  ARG A  75      -8.174   1.316  41.552  1.00  1.15           H  
ATOM   1209 1HD  ARG A  75      -9.968   0.694  40.058  1.00  1.15           H  
ATOM   1210 2HD  ARG A  75      -8.876  -0.406  39.186  1.00  1.15           H  
ATOM   1211  HE  ARG A  75      -8.931  -1.156  41.932  1.00  1.15           H  
ATOM   1212 1HH1 ARG A  75     -10.980  -1.113  39.088  1.00  1.15           H  
ATOM   1213 2HH1 ARG A  75     -11.943  -2.485  39.591  1.00  1.15           H  
ATOM   1214 1HH2 ARG A  75     -10.250  -2.991  42.636  1.00  1.15           H  
ATOM   1215 2HH2 ARG A  75     -11.522  -3.527  41.559  1.00  1.15           H  
ATOM   1216  N   GLU A  76      -6.784   4.785  38.572  1.00  0.96           N  
ATOM   1217  CA  GLU A  76      -6.540   5.672  37.433  1.00  0.96           C  
ATOM   1218  C   GLU A  76      -6.965   7.132  37.634  1.00  0.96           C  
ATOM   1219  O   GLU A  76      -7.926   7.450  38.363  1.00  0.96           O  
ATOM   1220  CB  GLU A  76      -7.195   5.091  36.171  1.00  0.96           C  
ATOM   1221  CG  GLU A  76      -8.692   4.894  36.246  1.00  0.96           C  
ATOM   1222  CD  GLU A  76      -9.291   4.308  34.967  1.00  0.96           C  
ATOM   1223  OE1 GLU A  76      -8.552   4.044  34.053  1.00  0.96           O  
ATOM   1224  OE2 GLU A  76     -10.483   4.119  34.921  1.00  0.96           O  
ATOM   1225  H   GLU A  76      -7.535   4.992  39.230  1.00  0.96           H  
ATOM   1226  HA  GLU A  76      -5.465   5.693  37.260  1.00  0.96           H  
ATOM   1227 1HB  GLU A  76      -6.985   5.746  35.321  1.00  0.96           H  
ATOM   1228 2HB  GLU A  76      -6.755   4.120  35.947  1.00  0.96           H  
ATOM   1229 1HG  GLU A  76      -8.890   4.210  37.064  1.00  0.96           H  
ATOM   1230 2HG  GLU A  76      -9.160   5.823  36.475  1.00  0.96           H  
ATOM   1231  N   PHE A  77      -6.274   8.010  36.894  1.00  0.82           N  
ATOM   1232  CA  PHE A  77      -6.524   9.453  36.884  1.00  0.82           C  
ATOM   1233  C   PHE A  77      -6.932   9.999  35.516  1.00  0.82           C  
ATOM   1234  O   PHE A  77      -6.569   9.456  34.468  1.00  0.82           O  
ATOM   1235  CB  PHE A  77      -5.265  10.219  37.295  1.00  0.82           C  
ATOM   1236  CG  PHE A  77      -4.779  10.020  38.699  1.00  0.82           C  
ATOM   1237  CD1 PHE A  77      -3.945   8.958  39.026  1.00  0.82           C  
ATOM   1238  CD2 PHE A  77      -5.112  10.931  39.687  1.00  0.82           C  
ATOM   1239  CE1 PHE A  77      -3.464   8.822  40.319  1.00  0.82           C  
ATOM   1240  CE2 PHE A  77      -4.625  10.790  40.969  1.00  0.82           C  
ATOM   1241  CZ  PHE A  77      -3.803   9.735  41.284  1.00  0.82           C  
ATOM   1242  H   PHE A  77      -5.495   7.670  36.322  1.00  0.82           H  
ATOM   1243  HA  PHE A  77      -7.325   9.671  37.588  1.00  0.82           H  
ATOM   1244 1HB  PHE A  77      -4.453   9.947  36.615  1.00  0.82           H  
ATOM   1245 2HB  PHE A  77      -5.453  11.285  37.158  1.00  0.82           H  
ATOM   1246  HD1 PHE A  77      -3.670   8.232  38.251  1.00  0.82           H  
ATOM   1247  HD2 PHE A  77      -5.760  11.775  39.435  1.00  0.82           H  
ATOM   1248  HE1 PHE A  77      -2.828   7.999  40.576  1.00  0.82           H  
ATOM   1249  HE2 PHE A  77      -4.892  11.516  41.737  1.00  0.82           H  
ATOM   1250  HZ  PHE A  77      -3.425   9.625  42.301  1.00  0.82           H  
ATOM   1251  N   GLU A  78      -7.675  11.100  35.534  1.00  0.72           N  
ATOM   1252  CA  GLU A  78      -8.007  11.815  34.308  1.00  0.72           C  
ATOM   1253  C   GLU A  78      -7.269  13.145  34.256  1.00  0.72           C  
ATOM   1254  O   GLU A  78      -7.242  13.912  35.227  1.00  0.72           O  
ATOM   1255  CB  GLU A  78      -9.517  12.050  34.163  1.00  0.72           C  
ATOM   1256  CG  GLU A  78      -9.920  12.783  32.867  1.00  0.72           C  
ATOM   1257  CD  GLU A  78     -11.417  12.937  32.680  1.00  0.72           C  
ATOM   1258  OE1 GLU A  78     -12.041  13.588  33.485  1.00  0.72           O  
ATOM   1259  OE2 GLU A  78     -11.934  12.407  31.721  1.00  0.72           O  
ATOM   1260  H   GLU A  78      -7.967  11.480  36.431  1.00  0.72           H  
ATOM   1261  HA  GLU A  78      -7.671  11.227  33.458  1.00  0.72           H  
ATOM   1262 1HB  GLU A  78     -10.037  11.093  34.188  1.00  0.72           H  
ATOM   1263 2HB  GLU A  78      -9.874  12.638  35.010  1.00  0.72           H  
ATOM   1264 1HG  GLU A  78      -9.473  13.766  32.876  1.00  0.72           H  
ATOM   1265 2HG  GLU A  78      -9.504  12.253  32.013  1.00  0.72           H  
ATOM   1266  N   LEU A  79      -6.657  13.410  33.113  1.00  0.66           N  
ATOM   1267  CA  LEU A  79      -5.953  14.653  32.883  1.00  0.66           C  
ATOM   1268  C   LEU A  79      -6.837  15.494  32.008  1.00  0.66           C  
ATOM   1269  O   LEU A  79      -7.329  15.017  30.982  1.00  0.66           O  
ATOM   1270  CB  LEU A  79      -4.646  14.431  32.143  1.00  0.66           C  
ATOM   1271  CG  LEU A  79      -3.499  13.869  32.912  1.00  0.66           C  
ATOM   1272  CD1 LEU A  79      -3.766  12.400  33.265  1.00  0.66           C  
ATOM   1273  CD2 LEU A  79      -2.284  13.987  32.065  1.00  0.66           C  
ATOM   1274  H   LEU A  79      -6.697  12.722  32.367  1.00  0.66           H  
ATOM   1275  HA  LEU A  79      -5.779  15.169  33.827  1.00  0.66           H  
ATOM   1276 1HB  LEU A  79      -4.836  13.762  31.307  1.00  0.66           H  
ATOM   1277 2HB  LEU A  79      -4.323  15.383  31.748  1.00  0.66           H  
ATOM   1278  HG  LEU A  79      -3.361  14.433  33.838  1.00  0.66           H  
ATOM   1279 1HD1 LEU A  79      -2.913  12.008  33.813  1.00  0.66           H  
ATOM   1280 2HD1 LEU A  79      -4.647  12.313  33.878  1.00  0.66           H  
ATOM   1281 3HD1 LEU A  79      -3.910  11.823  32.348  1.00  0.66           H  
ATOM   1282 1HD2 LEU A  79      -1.459  13.591  32.613  1.00  0.66           H  
ATOM   1283 2HD2 LEU A  79      -2.439  13.425  31.164  1.00  0.66           H  
ATOM   1284 3HD2 LEU A  79      -2.091  15.017  31.811  1.00  0.66           H  
ATOM   1285  N   VAL A  80      -7.061  16.729  32.407  1.00  0.63           N  
ATOM   1286  CA  VAL A  80      -7.938  17.585  31.639  1.00  0.63           C  
ATOM   1287  C   VAL A  80      -7.247  18.876  31.248  1.00  0.63           C  
ATOM   1288  O   VAL A  80      -6.577  19.518  32.066  1.00  0.63           O  
ATOM   1289  CB  VAL A  80      -9.203  17.927  32.452  1.00  0.63           C  
ATOM   1290  CG1 VAL A  80     -10.140  18.821  31.621  1.00  0.63           C  
ATOM   1291  CG2 VAL A  80      -9.876  16.645  32.951  1.00  0.63           C  
ATOM   1292  H   VAL A  80      -6.639  17.072  33.269  1.00  0.63           H  
ATOM   1293  HA  VAL A  80      -8.236  17.065  30.729  1.00  0.63           H  
ATOM   1294  HB  VAL A  80      -8.922  18.496  33.289  1.00  0.63           H  
ATOM   1295 1HG1 VAL A  80     -11.000  19.077  32.229  1.00  0.63           H  
ATOM   1296 2HG1 VAL A  80      -9.631  19.735  31.331  1.00  0.63           H  
ATOM   1297 3HG1 VAL A  80     -10.464  18.294  30.728  1.00  0.63           H  
ATOM   1298 1HG2 VAL A  80     -10.749  16.906  33.545  1.00  0.63           H  
ATOM   1299 2HG2 VAL A  80     -10.179  16.030  32.124  1.00  0.63           H  
ATOM   1300 3HG2 VAL A  80      -9.181  16.082  33.576  1.00  0.63           H  
ATOM   1301  N   TYR A  81      -7.401  19.250  29.987  1.00  0.61           N  
ATOM   1302  CA  TYR A  81      -6.880  20.520  29.514  1.00  0.61           C  
ATOM   1303  C   TYR A  81      -7.981  21.314  28.848  1.00  0.61           C  
ATOM   1304  O   TYR A  81      -8.683  20.827  27.953  1.00  0.61           O  
ATOM   1305  CB  TYR A  81      -5.698  20.375  28.570  1.00  0.61           C  
ATOM   1306  CG  TYR A  81      -5.236  21.746  28.031  1.00  0.61           C  
ATOM   1307  CD1 TYR A  81      -4.684  22.655  28.911  1.00  0.61           C  
ATOM   1308  CD2 TYR A  81      -5.363  22.091  26.675  1.00  0.61           C  
ATOM   1309  CE1 TYR A  81      -4.261  23.891  28.496  1.00  0.61           C  
ATOM   1310  CE2 TYR A  81      -4.931  23.348  26.256  1.00  0.61           C  
ATOM   1311  CZ  TYR A  81      -4.381  24.242  27.172  1.00  0.61           C  
ATOM   1312  OH  TYR A  81      -3.947  25.485  26.777  1.00  0.61           O  
ATOM   1313  H   TYR A  81      -7.928  18.648  29.353  1.00  0.61           H  
ATOM   1314  HA  TYR A  81      -6.544  21.098  30.370  1.00  0.61           H  
ATOM   1315 1HB  TYR A  81      -4.863  19.899  29.085  1.00  0.61           H  
ATOM   1316 2HB  TYR A  81      -5.973  19.749  27.726  1.00  0.61           H  
ATOM   1317  HD1 TYR A  81      -4.601  22.390  29.947  1.00  0.61           H  
ATOM   1318  HD2 TYR A  81      -5.798  21.388  25.958  1.00  0.61           H  
ATOM   1319  HE1 TYR A  81      -3.837  24.591  29.217  1.00  0.61           H  
ATOM   1320  HE2 TYR A  81      -5.021  23.631  25.214  1.00  0.61           H  
ATOM   1321  HH  TYR A  81      -4.157  25.615  25.855  1.00  0.61           H  
ATOM   1322  N   ARG A  82      -8.155  22.545  29.304  1.00  0.62           N  
ATOM   1323  CA  ARG A  82      -9.206  23.383  28.765  1.00  0.62           C  
ATOM   1324  C   ARG A  82      -8.689  24.758  28.410  1.00  0.62           C  
ATOM   1325  O   ARG A  82      -7.939  25.375  29.173  1.00  0.62           O  
ATOM   1326  CB  ARG A  82     -10.358  23.482  29.760  1.00  0.62           C  
ATOM   1327  CG  ARG A  82     -11.606  24.288  29.339  1.00  0.62           C  
ATOM   1328  CD  ARG A  82     -12.662  24.134  30.394  1.00  0.62           C  
ATOM   1329  NE  ARG A  82     -13.928  24.836  30.120  1.00  0.62           N  
ATOM   1330  CZ  ARG A  82     -14.988  24.810  30.955  1.00  0.62           C  
ATOM   1331  NH1 ARG A  82     -14.932  24.136  32.088  1.00  0.62           N  
ATOM   1332  NH2 ARG A  82     -16.077  25.465  30.625  1.00  0.62           N  
ATOM   1333  H   ARG A  82      -7.549  22.889  30.052  1.00  0.62           H  
ATOM   1334  HA  ARG A  82      -9.574  22.918  27.861  1.00  0.62           H  
ATOM   1335 1HB  ARG A  82     -10.704  22.476  29.983  1.00  0.62           H  
ATOM   1336 2HB  ARG A  82     -10.007  23.901  30.676  1.00  0.62           H  
ATOM   1337 1HG  ARG A  82     -11.355  25.345  29.237  1.00  0.62           H  
ATOM   1338 2HG  ARG A  82     -11.992  23.911  28.389  1.00  0.62           H  
ATOM   1339 1HD  ARG A  82     -12.886  23.076  30.506  1.00  0.62           H  
ATOM   1340 2HD  ARG A  82     -12.269  24.514  31.336  1.00  0.62           H  
ATOM   1341  HE  ARG A  82     -14.054  25.383  29.252  1.00  0.62           H  
ATOM   1342 1HH1 ARG A  82     -14.092  23.636  32.338  1.00  0.62           H  
ATOM   1343 2HH1 ARG A  82     -15.730  24.123  32.705  1.00  0.62           H  
ATOM   1344 1HH2 ARG A  82     -16.085  25.987  29.734  1.00  0.62           H  
ATOM   1345 2HH2 ARG A  82     -16.881  25.463  31.226  1.00  0.62           H  
ATOM   1346  N   VAL A  83      -9.077  25.228  27.230  1.00  0.63           N  
ATOM   1347  CA  VAL A  83      -8.677  26.556  26.784  1.00  0.63           C  
ATOM   1348  C   VAL A  83      -9.832  27.326  26.163  1.00  0.63           C  
ATOM   1349  O   VAL A  83     -10.658  26.776  25.427  1.00  0.63           O  
ATOM   1350  CB  VAL A  83      -7.485  26.464  25.792  1.00  0.63           C  
ATOM   1351  CG1 VAL A  83      -7.857  25.653  24.600  1.00  0.63           C  
ATOM   1352  CG2 VAL A  83      -7.044  27.874  25.344  1.00  0.63           C  
ATOM   1353  H   VAL A  83      -9.683  24.645  26.649  1.00  0.63           H  
ATOM   1354  HA  VAL A  83      -8.335  27.112  27.650  1.00  0.63           H  
ATOM   1355  HB  VAL A  83      -6.657  25.970  26.295  1.00  0.63           H  
ATOM   1356 1HG1 VAL A  83      -7.004  25.599  23.941  1.00  0.63           H  
ATOM   1357 2HG1 VAL A  83      -8.146  24.649  24.923  1.00  0.63           H  
ATOM   1358 3HG1 VAL A  83      -8.687  26.133  24.084  1.00  0.63           H  
ATOM   1359 1HG2 VAL A  83      -6.203  27.802  24.678  1.00  0.63           H  
ATOM   1360 2HG2 VAL A  83      -7.852  28.380  24.824  1.00  0.63           H  
ATOM   1361 3HG2 VAL A  83      -6.762  28.455  26.218  1.00  0.63           H  
ATOM   1362  N   ALA A  84      -9.884  28.616  26.474  1.00  0.65           N  
ATOM   1363  CA  ALA A  84     -10.870  29.512  25.899  1.00  0.65           C  
ATOM   1364  C   ALA A  84     -10.168  30.546  25.040  1.00  0.65           C  
ATOM   1365  O   ALA A  84      -9.116  31.068  25.435  1.00  0.65           O  
ATOM   1366  CB  ALA A  84     -11.669  30.180  26.991  1.00  0.65           C  
ATOM   1367  H   ALA A  84      -9.190  28.982  27.119  1.00  0.65           H  
ATOM   1368  HA  ALA A  84     -11.535  28.933  25.269  1.00  0.65           H  
ATOM   1369 1HB  ALA A  84     -12.400  30.817  26.539  1.00  0.65           H  
ATOM   1370 2HB  ALA A  84     -12.171  29.426  27.592  1.00  0.65           H  
ATOM   1371 3HB  ALA A  84     -11.007  30.768  27.623  1.00  0.65           H  
ATOM   1372  N   ALA A  85     -10.766  30.881  23.896  1.00  0.68           N  
ATOM   1373  CA  ALA A  85     -10.144  31.843  22.983  1.00  0.68           C  
ATOM   1374  C   ALA A  85     -11.146  32.580  22.100  1.00  0.68           C  
ATOM   1375  O   ALA A  85     -12.258  32.114  21.855  1.00  0.68           O  
ATOM   1376  CB  ALA A  85      -9.136  31.128  22.091  1.00  0.68           C  
ATOM   1377  H   ALA A  85     -11.649  30.423  23.656  1.00  0.68           H  
ATOM   1378  HA  ALA A  85      -9.628  32.583  23.588  1.00  0.68           H  
ATOM   1379 1HB  ALA A  85      -8.644  31.854  21.441  1.00  0.68           H  
ATOM   1380 2HB  ALA A  85      -8.388  30.630  22.708  1.00  0.68           H  
ATOM   1381 3HB  ALA A  85      -9.651  30.387  21.481  1.00  0.68           H  
ATOM   1382  N   ARG A  86     -10.739  33.736  21.591  1.00  0.71           N  
ATOM   1383  CA  ARG A  86     -11.600  34.513  20.703  1.00  0.71           C  
ATOM   1384  C   ARG A  86     -10.833  35.239  19.605  1.00  0.71           C  
ATOM   1385  O   ARG A  86      -9.627  35.470  19.702  1.00  0.71           O  
ATOM   1386  CB  ARG A  86     -12.392  35.539  21.495  1.00  0.71           C  
ATOM   1387  CG  ARG A  86     -11.553  36.606  22.153  1.00  0.71           C  
ATOM   1388  CD  ARG A  86     -12.385  37.547  22.929  1.00  0.71           C  
ATOM   1389  NE  ARG A  86     -11.581  38.581  23.543  1.00  0.71           N  
ATOM   1390  CZ  ARG A  86     -12.059  39.646  24.191  1.00  0.71           C  
ATOM   1391  NH1 ARG A  86     -13.356  39.835  24.312  1.00  0.71           N  
ATOM   1392  NH2 ARG A  86     -11.193  40.496  24.690  1.00  0.71           N  
ATOM   1393  H   ARG A  86      -9.809  34.074  21.841  1.00  0.71           H  
ATOM   1394  HA  ARG A  86     -12.308  33.831  20.229  1.00  0.71           H  
ATOM   1395 1HB  ARG A  86     -13.111  36.033  20.834  1.00  0.71           H  
ATOM   1396 2HB  ARG A  86     -12.958  35.042  22.274  1.00  0.71           H  
ATOM   1397 1HG  ARG A  86     -10.828  36.143  22.823  1.00  0.71           H  
ATOM   1398 2HG  ARG A  86     -11.025  37.175  21.382  1.00  0.71           H  
ATOM   1399 1HD  ARG A  86     -13.112  38.024  22.267  1.00  0.71           H  
ATOM   1400 2HD  ARG A  86     -12.909  37.006  23.717  1.00  0.71           H  
ATOM   1401  HE  ARG A  86     -10.559  38.509  23.492  1.00  0.71           H  
ATOM   1402 1HH1 ARG A  86     -14.004  39.166  23.915  1.00  0.71           H  
ATOM   1403 2HH1 ARG A  86     -13.716  40.648  24.789  1.00  0.71           H  
ATOM   1404 1HH2 ARG A  86     -10.196  40.287  24.556  1.00  0.71           H  
ATOM   1405 2HH2 ARG A  86     -11.501  41.318  25.181  1.00  0.71           H  
ATOM   1406  N   LEU A  87     -11.549  35.597  18.551  1.00  0.73           N  
ATOM   1407  CA  LEU A  87     -10.983  36.361  17.445  1.00  0.73           C  
ATOM   1408  C   LEU A  87     -11.499  37.801  17.428  1.00  0.73           C  
ATOM   1409  O   LEU A  87     -12.719  38.035  17.391  1.00  0.73           O  
ATOM   1410  CB  LEU A  87     -11.357  35.695  16.128  1.00  0.73           C  
ATOM   1411  CG  LEU A  87     -10.923  36.384  14.866  1.00  0.73           C  
ATOM   1412  CD1 LEU A  87      -9.404  36.310  14.726  1.00  0.73           C  
ATOM   1413  CD2 LEU A  87     -11.717  35.785  13.680  1.00  0.73           C  
ATOM   1414  H   LEU A  87     -12.531  35.353  18.529  1.00  0.73           H  
ATOM   1415  HA  LEU A  87      -9.898  36.383  17.548  1.00  0.73           H  
ATOM   1416 1HB  LEU A  87     -10.942  34.691  16.115  1.00  0.73           H  
ATOM   1417 2HB  LEU A  87     -12.424  35.625  16.073  1.00  0.73           H  
ATOM   1418  HG  LEU A  87     -11.161  37.428  14.944  1.00  0.73           H  
ATOM   1419 1HD1 LEU A  87      -9.108  36.824  13.828  1.00  0.73           H  
ATOM   1420 2HD1 LEU A  87      -8.935  36.778  15.587  1.00  0.73           H  
ATOM   1421 3HD1 LEU A  87      -9.087  35.290  14.667  1.00  0.73           H  
ATOM   1422 1HD2 LEU A  87     -11.443  36.299  12.767  1.00  0.73           H  
ATOM   1423 2HD2 LEU A  87     -11.520  34.738  13.567  1.00  0.73           H  
ATOM   1424 3HD2 LEU A  87     -12.783  35.918  13.858  1.00  0.73           H  
ATOM   1425  N   LEU A  88     -10.570  38.754  17.445  1.00  0.75           N  
ATOM   1426  CA  LEU A  88     -10.892  40.176  17.391  1.00  0.75           C  
ATOM   1427  C   LEU A  88     -10.346  40.747  16.083  1.00  0.75           C  
ATOM   1428  O   LEU A  88      -9.408  40.183  15.523  1.00  0.75           O  
ATOM   1429  CB  LEU A  88     -10.238  40.942  18.538  1.00  0.75           C  
ATOM   1430  CG  LEU A  88     -10.463  40.458  19.966  1.00  0.75           C  
ATOM   1431  CD1 LEU A  88      -9.634  41.327  20.904  1.00  0.75           C  
ATOM   1432  CD2 LEU A  88     -11.906  40.529  20.290  1.00  0.75           C  
ATOM   1433  H   LEU A  88      -9.588  38.482  17.491  1.00  0.75           H  
ATOM   1434  HA  LEU A  88     -11.969  40.297  17.417  1.00  0.75           H  
ATOM   1435 1HB  LEU A  88      -9.179  40.996  18.359  1.00  0.75           H  
ATOM   1436 2HB  LEU A  88     -10.631  41.946  18.494  1.00  0.75           H  
ATOM   1437  HG  LEU A  88     -10.116  39.427  20.071  1.00  0.75           H  
ATOM   1438 1HD1 LEU A  88      -9.772  40.990  21.932  1.00  0.75           H  
ATOM   1439 2HD1 LEU A  88      -8.578  41.249  20.636  1.00  0.75           H  
ATOM   1440 3HD1 LEU A  88      -9.955  42.365  20.814  1.00  0.75           H  
ATOM   1441 1HD2 LEU A  88     -12.071  40.200  21.300  1.00  0.75           H  
ATOM   1442 2HD2 LEU A  88     -12.258  41.562  20.183  1.00  0.75           H  
ATOM   1443 3HD2 LEU A  88     -12.439  39.882  19.611  1.00  0.75           H  
ATOM   1444  N   ASP A  89     -10.875  41.865  15.588  1.00  0.77           N  
ATOM   1445  CA  ASP A  89     -10.225  42.442  14.399  1.00  0.77           C  
ATOM   1446  C   ASP A  89      -9.062  43.338  14.836  1.00  0.77           C  
ATOM   1447  O   ASP A  89      -8.827  43.512  16.031  1.00  0.77           O  
ATOM   1448  CB  ASP A  89     -11.168  43.258  13.495  1.00  0.77           C  
ATOM   1449  CG  ASP A  89     -11.644  44.580  14.056  1.00  0.77           C  
ATOM   1450  OD1 ASP A  89     -11.124  45.004  15.069  1.00  0.77           O  
ATOM   1451  OD2 ASP A  89     -12.489  45.190  13.453  1.00  0.77           O  
ATOM   1452  H   ASP A  89     -11.682  42.287  16.049  1.00  0.77           H  
ATOM   1453  HA  ASP A  89      -9.825  41.634  13.791  1.00  0.77           H  
ATOM   1454 1HB  ASP A  89     -10.682  43.436  12.534  1.00  0.77           H  
ATOM   1455 2HB  ASP A  89     -12.040  42.677  13.295  1.00  0.77           H  
ATOM   1456  N   ALA A  90      -8.420  44.007  13.876  1.00  0.80           N  
ATOM   1457  CA  ALA A  90      -7.282  44.913  14.097  1.00  0.80           C  
ATOM   1458  C   ALA A  90      -7.563  46.071  15.065  1.00  0.80           C  
ATOM   1459  O   ALA A  90      -6.635  46.672  15.609  1.00  0.80           O  
ATOM   1460  CB  ALA A  90      -6.869  45.530  12.779  1.00  0.80           C  
ATOM   1461  H   ALA A  90      -8.646  43.784  12.911  1.00  0.80           H  
ATOM   1462  HA  ALA A  90      -6.459  44.319  14.494  1.00  0.80           H  
ATOM   1463 1HB  ALA A  90      -5.995  46.165  12.931  1.00  0.80           H  
ATOM   1464 2HB  ALA A  90      -6.628  44.758  12.084  1.00  0.80           H  
ATOM   1465 3HB  ALA A  90      -7.690  46.126  12.387  1.00  0.80           H  
ATOM   1466  N   HIS A  91      -8.835  46.428  15.230  1.00  0.85           N  
ATOM   1467  CA  HIS A  91      -9.260  47.543  16.059  1.00  0.85           C  
ATOM   1468  C   HIS A  91      -9.859  47.025  17.365  1.00  0.85           C  
ATOM   1469  O   HIS A  91     -10.482  47.773  18.124  1.00  0.85           O  
ATOM   1470  CB  HIS A  91     -10.300  48.353  15.293  1.00  0.85           C  
ATOM   1471  CG  HIS A  91      -9.759  48.902  14.017  1.00  0.85           C  
ATOM   1472  ND1 HIS A  91      -8.886  49.966  13.968  1.00  0.85           N  
ATOM   1473  CD2 HIS A  91      -9.949  48.508  12.737  1.00  0.85           C  
ATOM   1474  CE1 HIS A  91      -8.568  50.210  12.707  1.00  0.85           C  
ATOM   1475  NE2 HIS A  91      -9.200  49.340  11.941  1.00  0.85           N  
ATOM   1476  H   HIS A  91      -9.576  45.870  14.810  1.00  0.85           H  
ATOM   1477  HA  HIS A  91      -8.410  48.180  16.297  1.00  0.85           H  
ATOM   1478 1HB  HIS A  91     -11.156  47.710  15.058  1.00  0.85           H  
ATOM   1479 2HB  HIS A  91     -10.658  49.174  15.910  1.00  0.85           H  
ATOM   1480  HD2 HIS A  91     -10.581  47.679  12.405  1.00  0.85           H  
ATOM   1481  HE1 HIS A  91      -7.896  50.996  12.360  1.00  0.85           H  
ATOM   1482  HE2 HIS A  91      -9.144  49.288  10.934  1.00  0.85           H  
ATOM   1483  N   ASN A  92      -9.620  45.741  17.626  1.00  0.91           N  
ATOM   1484  CA  ASN A  92     -10.075  44.977  18.780  1.00  0.91           C  
ATOM   1485  C   ASN A  92     -11.593  44.827  18.877  1.00  0.91           C  
ATOM   1486  O   ASN A  92     -12.134  44.634  19.969  1.00  0.91           O  
ATOM   1487  CB  ASN A  92      -9.516  45.568  20.067  1.00  0.91           C  
ATOM   1488  CG  ASN A  92      -8.008  45.461  20.131  1.00  0.91           C  
ATOM   1489  OD1 ASN A  92      -7.438  44.368  20.027  1.00  0.91           O  
ATOM   1490  ND2 ASN A  92      -7.353  46.582  20.295  1.00  0.91           N  
ATOM   1491  H   ASN A  92      -9.112  45.201  16.927  1.00  0.91           H  
ATOM   1492  HA  ASN A  92      -9.663  43.976  18.675  1.00  0.91           H  
ATOM   1493 1HB  ASN A  92      -9.809  46.607  20.178  1.00  0.91           H  
ATOM   1494 2HB  ASN A  92      -9.936  45.025  20.913  1.00  0.91           H  
ATOM   1495 1HD2 ASN A  92      -6.354  46.576  20.340  1.00  0.91           H  
ATOM   1496 2HD2 ASN A  92      -7.852  47.446  20.369  1.00  0.91           H  
ATOM   1497  N   ALA A  93     -12.288  44.859  17.734  1.00  0.99           N  
ATOM   1498  CA  ALA A  93     -13.720  44.598  17.750  1.00  0.99           C  
ATOM   1499  C   ALA A  93     -13.899  43.104  17.811  1.00  0.99           C  
ATOM   1500  O   ALA A  93     -13.097  42.361  17.251  1.00  0.99           O  
ATOM   1501  CB  ALA A  93     -14.420  45.172  16.531  1.00  0.99           C  
ATOM   1502  H   ALA A  93     -11.816  45.039  16.838  1.00  0.99           H  
ATOM   1503  HA  ALA A  93     -14.148  45.039  18.650  1.00  0.99           H  
ATOM   1504 1HB  ALA A  93     -15.484  44.946  16.583  1.00  0.99           H  
ATOM   1505 2HB  ALA A  93     -14.275  46.251  16.502  1.00  0.99           H  
ATOM   1506 3HB  ALA A  93     -14.003  44.729  15.632  1.00  0.99           H  
ATOM   1507  N   GLU A  94     -14.957  42.626  18.432  1.00  1.06           N  
ATOM   1508  CA  GLU A  94     -15.117  41.182  18.447  1.00  1.06           C  
ATOM   1509  C   GLU A  94     -15.628  40.669  17.119  1.00  1.06           C  
ATOM   1510  O   GLU A  94     -16.608  41.193  16.588  1.00  1.06           O  
ATOM   1511  CB  GLU A  94     -16.069  40.764  19.573  1.00  1.06           C  
ATOM   1512  CG  GLU A  94     -15.539  41.036  20.988  1.00  1.06           C  
ATOM   1513  CD  GLU A  94     -16.510  40.669  22.092  1.00  1.06           C  
ATOM   1514  OE1 GLU A  94     -17.607  40.260  21.797  1.00  1.06           O  
ATOM   1515  OE2 GLU A  94     -16.135  40.789  23.239  1.00  1.06           O  
ATOM   1516  H   GLU A  94     -15.620  43.234  18.893  1.00  1.06           H  
ATOM   1517  HA  GLU A  94     -14.156  40.725  18.617  1.00  1.06           H  
ATOM   1518 1HB  GLU A  94     -17.019  41.284  19.461  1.00  1.06           H  
ATOM   1519 2HB  GLU A  94     -16.270  39.692  19.492  1.00  1.06           H  
ATOM   1520 1HG  GLU A  94     -14.635  40.453  21.131  1.00  1.06           H  
ATOM   1521 2HG  GLU A  94     -15.274  42.090  21.072  1.00  1.06           H  
ATOM   1522  N   LEU A  95     -14.969  39.638  16.588  1.00  1.11           N  
ATOM   1523  CA  LEU A  95     -15.426  39.011  15.363  1.00  1.11           C  
ATOM   1524  C   LEU A  95     -16.090  37.702  15.735  1.00  1.11           C  
ATOM   1525  O   LEU A  95     -17.223  37.443  15.338  1.00  1.11           O  
ATOM   1526  CB  LEU A  95     -14.255  38.768  14.397  1.00  1.11           C  
ATOM   1527  CG  LEU A  95     -13.531  40.025  13.910  1.00  1.11           C  
ATOM   1528  CD1 LEU A  95     -12.345  39.621  13.003  1.00  1.11           C  
ATOM   1529  CD2 LEU A  95     -14.523  40.902  13.187  1.00  1.11           C  
ATOM   1530  H   LEU A  95     -14.144  39.258  17.048  1.00  1.11           H  
ATOM   1531  HA  LEU A  95     -16.160  39.652  14.880  1.00  1.11           H  
ATOM   1532 1HB  LEU A  95     -13.526  38.143  14.898  1.00  1.11           H  
ATOM   1533 2HB  LEU A  95     -14.624  38.232  13.527  1.00  1.11           H  
ATOM   1534  HG  LEU A  95     -13.138  40.572  14.761  1.00  1.11           H  
ATOM   1535 1HD1 LEU A  95     -11.825  40.498  12.650  1.00  1.11           H  
ATOM   1536 2HD1 LEU A  95     -11.656  39.014  13.553  1.00  1.11           H  
ATOM   1537 3HD1 LEU A  95     -12.717  39.063  12.149  1.00  1.11           H  
ATOM   1538 1HD2 LEU A  95     -14.045  41.809  12.837  1.00  1.11           H  
ATOM   1539 2HD2 LEU A  95     -14.930  40.360  12.334  1.00  1.11           H  
ATOM   1540 3HD2 LEU A  95     -15.332  41.166  13.872  1.00  1.11           H  
ATOM   1541  N   ALA A  96     -15.401  36.905  16.555  1.00  1.11           N  
ATOM   1542  CA  ALA A  96     -15.934  35.617  16.990  1.00  1.11           C  
ATOM   1543  C   ALA A  96     -16.242  35.656  18.472  1.00  1.11           C  
ATOM   1544  O   ALA A  96     -15.536  36.307  19.246  1.00  1.11           O  
ATOM   1545  CB  ALA A  96     -14.958  34.484  16.727  1.00  1.11           C  
ATOM   1546  H   ALA A  96     -14.478  37.199  16.865  1.00  1.11           H  
ATOM   1547  HA  ALA A  96     -16.858  35.426  16.448  1.00  1.11           H  
ATOM   1548 1HB  ALA A  96     -15.404  33.545  17.056  1.00  1.11           H  
ATOM   1549 2HB  ALA A  96     -14.730  34.427  15.675  1.00  1.11           H  
ATOM   1550 3HB  ALA A  96     -14.057  34.659  17.283  1.00  1.11           H  
ATOM   1551  N   SER A  97     -17.268  34.915  18.871  1.00  1.07           N  
ATOM   1552  CA  SER A  97     -17.613  34.788  20.278  1.00  1.07           C  
ATOM   1553  C   SER A  97     -16.578  33.904  20.937  1.00  1.07           C  
ATOM   1554  O   SER A  97     -15.805  33.246  20.236  1.00  1.07           O  
ATOM   1555  CB  SER A  97     -18.992  34.182  20.432  1.00  1.07           C  
ATOM   1556  OG  SER A  97     -18.999  32.842  20.021  1.00  1.07           O  
ATOM   1557  H   SER A  97     -17.820  34.429  18.180  1.00  1.07           H  
ATOM   1558  HA  SER A  97     -17.589  35.774  20.746  1.00  1.07           H  
ATOM   1559 1HB  SER A  97     -19.307  34.248  21.472  1.00  1.07           H  
ATOM   1560 2HB  SER A  97     -19.704  34.751  19.838  1.00  1.07           H  
ATOM   1561  HG  SER A  97     -18.523  32.352  20.713  1.00  1.07           H  
ATOM   1562  N   LEU A  98     -16.547  33.885  22.263  1.00  0.98           N  
ATOM   1563  CA  LEU A  98     -15.580  33.040  22.949  1.00  0.98           C  
ATOM   1564  C   LEU A  98     -15.813  31.578  22.603  1.00  0.98           C  
ATOM   1565  O   LEU A  98     -16.938  31.083  22.712  1.00  0.98           O  
ATOM   1566  CB  LEU A  98     -15.686  33.222  24.468  1.00  0.98           C  
ATOM   1567  CG  LEU A  98     -14.585  32.550  25.279  1.00  0.98           C  
ATOM   1568  CD1 LEU A  98     -13.307  33.247  24.953  1.00  0.98           C  
ATOM   1569  CD2 LEU A  98     -14.896  32.647  26.763  1.00  0.98           C  
ATOM   1570  H   LEU A  98     -17.193  34.451  22.795  1.00  0.98           H  
ATOM   1571  HA  LEU A  98     -14.579  33.310  22.620  1.00  0.98           H  
ATOM   1572 1HB  LEU A  98     -15.662  34.285  24.694  1.00  0.98           H  
ATOM   1573 2HB  LEU A  98     -16.639  32.816  24.802  1.00  0.98           H  
ATOM   1574  HG  LEU A  98     -14.493  31.497  24.990  1.00  0.98           H  
ATOM   1575 1HD1 LEU A  98     -12.485  32.808  25.490  1.00  0.98           H  
ATOM   1576 2HD1 LEU A  98     -13.132  33.165  23.903  1.00  0.98           H  
ATOM   1577 3HD1 LEU A  98     -13.406  34.291  25.226  1.00  0.98           H  
ATOM   1578 1HD2 LEU A  98     -14.103  32.182  27.340  1.00  0.98           H  
ATOM   1579 2HD2 LEU A  98     -14.981  33.694  27.048  1.00  0.98           H  
ATOM   1580 3HD2 LEU A  98     -15.836  32.133  26.967  1.00  0.98           H  
ATOM   1581  N   GLN A  99     -14.753  30.899  22.187  1.00  0.88           N  
ATOM   1582  CA  GLN A  99     -14.815  29.492  21.855  1.00  0.88           C  
ATOM   1583  C   GLN A  99     -14.172  28.732  22.992  1.00  0.88           C  
ATOM   1584  O   GLN A  99     -13.255  29.254  23.630  1.00  0.88           O  
ATOM   1585  CB  GLN A  99     -14.034  29.212  20.568  1.00  0.88           C  
ATOM   1586  CG  GLN A  99     -14.461  30.038  19.366  1.00  0.88           C  
ATOM   1587  CD  GLN A  99     -15.870  29.769  18.907  1.00  0.88           C  
ATOM   1588  OE1 GLN A  99     -16.241  28.641  18.551  1.00  0.88           O  
ATOM   1589  NE2 GLN A  99     -16.682  30.816  18.912  1.00  0.88           N  
ATOM   1590  H   GLN A  99     -13.867  31.380  22.090  1.00  0.88           H  
ATOM   1591  HA  GLN A  99     -15.853  29.180  21.753  1.00  0.88           H  
ATOM   1592 1HB  GLN A  99     -12.975  29.409  20.739  1.00  0.88           H  
ATOM   1593 2HB  GLN A  99     -14.130  28.159  20.306  1.00  0.88           H  
ATOM   1594 1HG  GLN A  99     -14.385  31.097  19.631  1.00  0.88           H  
ATOM   1595 2HG  GLN A  99     -13.787  29.815  18.540  1.00  0.88           H  
ATOM   1596 1HE2 GLN A  99     -17.635  30.718  18.628  1.00  0.88           H  
ATOM   1597 2HE2 GLN A  99     -16.335  31.725  19.230  1.00  0.88           H  
ATOM   1598  N   GLU A 100     -14.570  27.480  23.206  1.00  0.79           N  
ATOM   1599  CA  GLU A 100     -13.854  26.679  24.192  1.00  0.79           C  
ATOM   1600  C   GLU A 100     -13.558  25.280  23.687  1.00  0.79           C  
ATOM   1601  O   GLU A 100     -14.360  24.661  22.982  1.00  0.79           O  
ATOM   1602  CB  GLU A 100     -14.601  26.572  25.530  1.00  0.79           C  
ATOM   1603  CG  GLU A 100     -14.807  27.892  26.267  1.00  0.79           C  
ATOM   1604  CD  GLU A 100     -15.368  27.708  27.657  1.00  0.79           C  
ATOM   1605  OE1 GLU A 100     -15.524  26.575  28.070  1.00  0.79           O  
ATOM   1606  OE2 GLU A 100     -15.631  28.691  28.310  1.00  0.79           O  
ATOM   1607  H   GLU A 100     -15.339  27.085  22.683  1.00  0.79           H  
ATOM   1608  HA  GLU A 100     -12.896  27.153  24.389  1.00  0.79           H  
ATOM   1609 1HB  GLU A 100     -15.578  26.120  25.368  1.00  0.79           H  
ATOM   1610 2HB  GLU A 100     -14.041  25.911  26.197  1.00  0.79           H  
ATOM   1611 1HG  GLU A 100     -13.859  28.400  26.330  1.00  0.79           H  
ATOM   1612 2HG  GLU A 100     -15.484  28.522  25.690  1.00  0.79           H  
ATOM   1613  N   ILE A 101     -12.399  24.795  24.096  1.00  0.72           N  
ATOM   1614  CA  ILE A 101     -11.920  23.456  23.821  1.00  0.72           C  
ATOM   1615  C   ILE A 101     -11.611  22.719  25.111  1.00  0.72           C  
ATOM   1616  O   ILE A 101     -10.893  23.241  25.965  1.00  0.72           O  
ATOM   1617  CB  ILE A 101     -10.644  23.528  22.979  1.00  0.72           C  
ATOM   1618  CG1 ILE A 101     -10.908  24.189  21.647  1.00  0.72           C  
ATOM   1619  CG2 ILE A 101     -10.034  22.155  22.810  1.00  0.72           C  
ATOM   1620  CD1 ILE A 101      -9.656  24.549  20.960  1.00  0.72           C  
ATOM   1621  H   ILE A 101     -11.801  25.415  24.643  1.00  0.72           H  
ATOM   1622  HA  ILE A 101     -12.688  22.909  23.276  1.00  0.72           H  
ATOM   1623  HB  ILE A 101      -9.938  24.150  23.486  1.00  0.72           H  
ATOM   1624 1HG1 ILE A 101     -11.468  23.501  21.010  1.00  0.72           H  
ATOM   1625 2HG1 ILE A 101     -11.489  25.096  21.781  1.00  0.72           H  
ATOM   1626 1HG2 ILE A 101      -9.121  22.226  22.237  1.00  0.72           H  
ATOM   1627 2HG2 ILE A 101      -9.815  21.749  23.787  1.00  0.72           H  
ATOM   1628 3HG2 ILE A 101     -10.734  21.500  22.292  1.00  0.72           H  
ATOM   1629 1HD1 ILE A 101      -9.881  25.015  20.000  1.00  0.72           H  
ATOM   1630 2HD1 ILE A 101      -9.102  25.242  21.583  1.00  0.72           H  
ATOM   1631 3HD1 ILE A 101      -9.072  23.666  20.811  1.00  0.72           H  
ATOM   1632  N   ARG A 102     -12.141  21.507  25.261  1.00  0.66           N  
ATOM   1633  CA  ARG A 102     -11.834  20.703  26.443  1.00  0.66           C  
ATOM   1634  C   ARG A 102     -11.443  19.302  26.031  1.00  0.66           C  
ATOM   1635  O   ARG A 102     -12.220  18.583  25.396  1.00  0.66           O  
ATOM   1636  CB  ARG A 102     -13.002  20.631  27.417  1.00  0.66           C  
ATOM   1637  CG  ARG A 102     -12.713  19.823  28.695  1.00  0.66           C  
ATOM   1638  CD  ARG A 102     -13.866  19.856  29.649  1.00  0.66           C  
ATOM   1639  NE  ARG A 102     -13.597  19.108  30.876  1.00  0.66           N  
ATOM   1640  CZ  ARG A 102     -13.859  17.796  31.054  1.00  0.66           C  
ATOM   1641  NH1 ARG A 102     -14.410  17.096  30.089  1.00  0.66           N  
ATOM   1642  NH2 ARG A 102     -13.568  17.213  32.201  1.00  0.66           N  
ATOM   1643  H   ARG A 102     -12.738  21.130  24.539  1.00  0.66           H  
ATOM   1644  HA  ARG A 102     -10.988  21.146  26.963  1.00  0.66           H  
ATOM   1645 1HB  ARG A 102     -13.285  21.638  27.720  1.00  0.66           H  
ATOM   1646 2HB  ARG A 102     -13.862  20.178  26.925  1.00  0.66           H  
ATOM   1647 1HG  ARG A 102     -12.509  18.783  28.432  1.00  0.66           H  
ATOM   1648 2HG  ARG A 102     -11.835  20.243  29.193  1.00  0.66           H  
ATOM   1649 1HD  ARG A 102     -14.080  20.889  29.921  1.00  0.66           H  
ATOM   1650 2HD  ARG A 102     -14.742  19.421  29.171  1.00  0.66           H  
ATOM   1651  HE  ARG A 102     -13.173  19.608  31.648  1.00  0.66           H  
ATOM   1652 1HH1 ARG A 102     -14.637  17.539  29.209  1.00  0.66           H  
ATOM   1653 2HH1 ARG A 102     -14.606  16.113  30.227  1.00  0.66           H  
ATOM   1654 1HH2 ARG A 102     -13.145  17.748  32.949  1.00  0.66           H  
ATOM   1655 2HH2 ARG A 102     -13.776  16.232  32.335  1.00  0.66           H  
ATOM   1656  N   LEU A 103     -10.219  18.937  26.368  1.00  0.63           N  
ATOM   1657  CA  LEU A 103      -9.673  17.649  26.003  1.00  0.63           C  
ATOM   1658  C   LEU A 103      -9.375  16.841  27.250  1.00  0.63           C  
ATOM   1659  O   LEU A 103      -8.916  17.394  28.256  1.00  0.63           O  
ATOM   1660  CB  LEU A 103      -8.391  17.886  25.212  1.00  0.63           C  
ATOM   1661  CG  LEU A 103      -8.556  18.780  23.972  1.00  0.63           C  
ATOM   1662  CD1 LEU A 103      -7.216  19.051  23.368  1.00  0.63           C  
ATOM   1663  CD2 LEU A 103      -9.471  18.123  22.970  1.00  0.63           C  
ATOM   1664  H   LEU A 103      -9.639  19.589  26.897  1.00  0.63           H  
ATOM   1665  HA  LEU A 103     -10.395  17.108  25.394  1.00  0.63           H  
ATOM   1666 1HB  LEU A 103      -7.669  18.368  25.871  1.00  0.63           H  
ATOM   1667 2HB  LEU A 103      -7.985  16.926  24.897  1.00  0.63           H  
ATOM   1668  HG  LEU A 103      -8.979  19.723  24.276  1.00  0.63           H  
ATOM   1669 1HD1 LEU A 103      -7.328  19.703  22.501  1.00  0.63           H  
ATOM   1670 2HD1 LEU A 103      -6.588  19.539  24.107  1.00  0.63           H  
ATOM   1671 3HD1 LEU A 103      -6.757  18.114  23.061  1.00  0.63           H  
ATOM   1672 1HD2 LEU A 103      -9.588  18.779  22.110  1.00  0.63           H  
ATOM   1673 2HD2 LEU A 103      -9.043  17.174  22.652  1.00  0.63           H  
ATOM   1674 3HD2 LEU A 103     -10.448  17.947  23.422  1.00  0.63           H  
ATOM   1675  N   THR A 104      -9.605  15.533  27.191  1.00  0.62           N  
ATOM   1676  CA  THR A 104      -9.274  14.709  28.343  1.00  0.62           C  
ATOM   1677  C   THR A 104      -8.443  13.495  27.939  1.00  0.62           C  
ATOM   1678  O   THR A 104      -8.582  12.984  26.819  1.00  0.62           O  
ATOM   1679  CB  THR A 104     -10.559  14.232  29.053  1.00  0.62           C  
ATOM   1680  OG1 THR A 104     -11.307  13.367  28.178  1.00  0.62           O  
ATOM   1681  CG2 THR A 104     -11.445  15.419  29.425  1.00  0.62           C  
ATOM   1682  H   THR A 104     -10.002  15.119  26.361  1.00  0.62           H  
ATOM   1683  HA  THR A 104      -8.687  15.299  29.038  1.00  0.62           H  
ATOM   1684  HB  THR A 104     -10.281  13.689  29.955  1.00  0.62           H  
ATOM   1685  HG1 THR A 104     -12.005  12.930  28.688  1.00  0.62           H  
ATOM   1686 1HG2 THR A 104     -12.330  15.047  29.937  1.00  0.62           H  
ATOM   1687 2HG2 THR A 104     -10.904  16.078  30.070  1.00  0.62           H  
ATOM   1688 3HG2 THR A 104     -11.743  15.960  28.533  1.00  0.62           H  
ATOM   1689  N   ARG A 105      -7.624  13.003  28.874  1.00  0.64           N  
ATOM   1690  CA  ARG A 105      -6.839  11.781  28.677  1.00  0.64           C  
ATOM   1691  C   ARG A 105      -6.800  10.940  29.955  1.00  0.64           C  
ATOM   1692  O   ARG A 105      -6.726  11.484  31.056  1.00  0.64           O  
ATOM   1693  CB  ARG A 105      -5.410  12.119  28.278  1.00  0.64           C  
ATOM   1694  CG  ARG A 105      -5.222  12.851  26.936  1.00  0.64           C  
ATOM   1695  CD  ARG A 105      -5.492  12.004  25.757  1.00  0.64           C  
ATOM   1696  NE  ARG A 105      -5.199  12.717  24.510  1.00  0.64           N  
ATOM   1697  CZ  ARG A 105      -6.071  13.536  23.868  1.00  0.64           C  
ATOM   1698  NH1 ARG A 105      -7.283  13.740  24.347  1.00  0.64           N  
ATOM   1699  NH2 ARG A 105      -5.717  14.145  22.742  1.00  0.64           N  
ATOM   1700  H   ARG A 105      -7.543  13.526  29.745  1.00  0.64           H  
ATOM   1701  HA  ARG A 105      -7.302  11.192  27.886  1.00  0.64           H  
ATOM   1702 1HB  ARG A 105      -4.964  12.748  29.047  1.00  0.64           H  
ATOM   1703 2HB  ARG A 105      -4.829  11.198  28.240  1.00  0.64           H  
ATOM   1704 1HG  ARG A 105      -5.899  13.677  26.880  1.00  0.64           H  
ATOM   1705 2HG  ARG A 105      -4.201  13.230  26.866  1.00  0.64           H  
ATOM   1706 1HD  ARG A 105      -4.869  11.112  25.797  1.00  0.64           H  
ATOM   1707 2HD  ARG A 105      -6.542  11.716  25.747  1.00  0.64           H  
ATOM   1708  HE  ARG A 105      -4.282  12.597  24.100  1.00  0.64           H  
ATOM   1709 1HH1 ARG A 105      -7.602  13.288  25.220  1.00  0.64           H  
ATOM   1710 2HH1 ARG A 105      -7.915  14.344  23.848  1.00  0.64           H  
ATOM   1711 1HH2 ARG A 105      -4.796  14.016  22.337  1.00  0.64           H  
ATOM   1712 2HH2 ARG A 105      -6.373  14.757  22.265  1.00  0.64           H  
ATOM   1713  N   ILE A 106      -6.810   9.615  29.821  1.00  0.69           N  
ATOM   1714  CA  ILE A 106      -6.731   8.766  31.014  1.00  0.69           C  
ATOM   1715  C   ILE A 106      -5.338   8.196  31.214  1.00  0.69           C  
ATOM   1716  O   ILE A 106      -4.718   7.687  30.277  1.00  0.69           O  
ATOM   1717  CB  ILE A 106      -7.764   7.622  30.991  1.00  0.69           C  
ATOM   1718  CG1 ILE A 106      -9.153   8.197  30.815  1.00  0.69           C  
ATOM   1719  CG2 ILE A 106      -7.697   6.818  32.324  1.00  0.69           C  
ATOM   1720  CD1 ILE A 106      -9.481   9.179  31.882  1.00  0.69           C  
ATOM   1721  H   ILE A 106      -6.876   9.194  28.905  1.00  0.69           H  
ATOM   1722  HA  ILE A 106      -6.957   9.375  31.887  1.00  0.69           H  
ATOM   1723  HB  ILE A 106      -7.563   6.957  30.154  1.00  0.69           H  
ATOM   1724 1HG1 ILE A 106      -9.238   8.684  29.844  1.00  0.69           H  
ATOM   1725 2HG1 ILE A 106      -9.879   7.384  30.863  1.00  0.69           H  
ATOM   1726 1HG2 ILE A 106      -8.435   6.015  32.307  1.00  0.69           H  
ATOM   1727 2HG2 ILE A 106      -6.711   6.380  32.455  1.00  0.69           H  
ATOM   1728 3HG2 ILE A 106      -7.909   7.480  33.168  1.00  0.69           H  
ATOM   1729 1HD1 ILE A 106     -10.493   9.569  31.750  1.00  0.69           H  
ATOM   1730 2HD1 ILE A 106      -9.393   8.693  32.844  1.00  0.69           H  
ATOM   1731 3HD1 ILE A 106      -8.781   9.992  31.838  1.00  0.69           H  
ATOM   1732  N   LEU A 107      -4.845   8.321  32.438  1.00  0.79           N  
ATOM   1733  CA  LEU A 107      -3.529   7.842  32.803  1.00  0.79           C  
ATOM   1734  C   LEU A 107      -3.595   6.918  34.027  1.00  0.79           C  
ATOM   1735  O   LEU A 107      -3.784   7.400  35.152  1.00  0.79           O  
ATOM   1736  CB  LEU A 107      -2.608   9.010  33.095  1.00  0.79           C  
ATOM   1737  CG  LEU A 107      -1.182   8.639  33.466  1.00  0.79           C  
ATOM   1738  CD1 LEU A 107      -0.555   7.867  32.345  1.00  0.79           C  
ATOM   1739  CD2 LEU A 107      -0.411   9.888  33.697  1.00  0.79           C  
ATOM   1740  H   LEU A 107      -5.431   8.758  33.151  1.00  0.79           H  
ATOM   1741  HA  LEU A 107      -3.105   7.326  31.952  1.00  0.79           H  
ATOM   1742 1HB  LEU A 107      -2.573   9.652  32.223  1.00  0.79           H  
ATOM   1743 2HB  LEU A 107      -3.031   9.574  33.926  1.00  0.79           H  
ATOM   1744  HG  LEU A 107      -1.175   8.011  34.364  1.00  0.79           H  
ATOM   1745 1HD1 LEU A 107       0.469   7.607  32.615  1.00  0.79           H  
ATOM   1746 2HD1 LEU A 107      -1.116   6.964  32.170  1.00  0.79           H  
ATOM   1747 3HD1 LEU A 107      -0.552   8.471  31.445  1.00  0.79           H  
ATOM   1748 1HD2 LEU A 107       0.620   9.644  33.944  1.00  0.79           H  
ATOM   1749 2HD2 LEU A 107      -0.422  10.498  32.799  1.00  0.79           H  
ATOM   1750 3HD2 LEU A 107      -0.867  10.436  34.518  1.00  0.79           H  
ATOM   1751  N   PRO A 108      -3.503   5.590  33.840  1.00  0.96           N  
ATOM   1752  CA  PRO A 108      -3.524   4.591  34.889  1.00  0.96           C  
ATOM   1753  C   PRO A 108      -2.429   4.863  35.906  1.00  0.96           C  
ATOM   1754  O   PRO A 108      -1.339   5.322  35.560  1.00  0.96           O  
ATOM   1755  CB  PRO A 108      -3.260   3.288  34.121  1.00  0.96           C  
ATOM   1756  CG  PRO A 108      -3.785   3.565  32.728  1.00  0.96           C  
ATOM   1757  CD  PRO A 108      -3.459   5.017  32.472  1.00  0.96           C  
ATOM   1758  HA  PRO A 108      -4.506   4.569  35.367  1.00  0.96           H  
ATOM   1759 1HB  PRO A 108      -2.186   3.051  34.149  1.00  0.96           H  
ATOM   1760 2HB  PRO A 108      -3.784   2.458  34.620  1.00  0.96           H  
ATOM   1761 1HG  PRO A 108      -3.314   2.885  31.999  1.00  0.96           H  
ATOM   1762 2HG  PRO A 108      -4.869   3.369  32.691  1.00  0.96           H  
ATOM   1763 1HD  PRO A 108      -2.459   5.102  32.032  1.00  0.96           H  
ATOM   1764 2HD  PRO A 108      -4.249   5.442  31.828  1.00  0.96           H  
ATOM   1765  N   PHE A 109      -2.728   4.593  37.164  1.00  1.20           N  
ATOM   1766  CA  PHE A 109      -1.763   4.769  38.236  1.00  1.20           C  
ATOM   1767  C   PHE A 109      -0.777   3.611  38.230  1.00  1.20           C  
ATOM   1768  O   PHE A 109      -1.170   2.451  38.122  1.00  1.20           O  
ATOM   1769  CB  PHE A 109      -2.477   4.933  39.567  1.00  1.20           C  
ATOM   1770  CG  PHE A 109      -1.575   5.118  40.743  1.00  1.20           C  
ATOM   1771  CD1 PHE A 109      -0.805   6.250  40.882  1.00  1.20           C  
ATOM   1772  CD2 PHE A 109      -1.542   4.183  41.747  1.00  1.20           C  
ATOM   1773  CE1 PHE A 109      -0.007   6.438  41.984  1.00  1.20           C  
ATOM   1774  CE2 PHE A 109      -0.764   4.365  42.851  1.00  1.20           C  
ATOM   1775  CZ  PHE A 109       0.014   5.493  42.975  1.00  1.20           C  
ATOM   1776  H   PHE A 109      -3.646   4.217  37.392  1.00  1.20           H  
ATOM   1777  HA  PHE A 109      -1.204   5.685  38.048  1.00  1.20           H  
ATOM   1778 1HB  PHE A 109      -3.160   5.777  39.518  1.00  1.20           H  
ATOM   1779 2HB  PHE A 109      -3.083   4.046  39.752  1.00  1.20           H  
ATOM   1780  HD1 PHE A 109      -0.830   6.990  40.108  1.00  1.20           H  
ATOM   1781  HD2 PHE A 109      -2.155   3.282  41.664  1.00  1.20           H  
ATOM   1782  HE1 PHE A 109       0.603   7.336  42.073  1.00  1.20           H  
ATOM   1783  HE2 PHE A 109      -0.765   3.607  43.627  1.00  1.20           H  
ATOM   1784  HZ  PHE A 109       0.640   5.633  43.855  1.00  1.20           H  
ATOM   1785  N   LEU A 110       0.511   3.928  38.288  1.00  1.48           N  
ATOM   1786  CA  LEU A 110       1.551   2.913  38.192  1.00  1.48           C  
ATOM   1787  C   LEU A 110       2.224   2.521  39.511  1.00  1.48           C  
ATOM   1788  O   LEU A 110       3.303   1.907  39.492  1.00  1.48           O  
ATOM   1789  CB  LEU A 110       2.629   3.395  37.242  1.00  1.48           C  
ATOM   1790  CG  LEU A 110       2.184   3.733  35.828  1.00  1.48           C  
ATOM   1791  CD1 LEU A 110       3.400   4.226  35.052  1.00  1.48           C  
ATOM   1792  CD2 LEU A 110       1.543   2.521  35.185  1.00  1.48           C  
ATOM   1793  H   LEU A 110       0.778   4.897  38.380  1.00  1.48           H  
ATOM   1794  HA  LEU A 110       1.098   2.015  37.772  1.00  1.48           H  
ATOM   1795 1HB  LEU A 110       3.122   4.273  37.666  1.00  1.48           H  
ATOM   1796 2HB  LEU A 110       3.354   2.599  37.154  1.00  1.48           H  
ATOM   1797  HG  LEU A 110       1.453   4.548  35.858  1.00  1.48           H  
ATOM   1798 1HD1 LEU A 110       3.106   4.500  34.039  1.00  1.48           H  
ATOM   1799 2HD1 LEU A 110       3.817   5.093  35.553  1.00  1.48           H  
ATOM   1800 3HD1 LEU A 110       4.154   3.438  35.009  1.00  1.48           H  
ATOM   1801 1HD2 LEU A 110       1.223   2.773  34.173  1.00  1.48           H  
ATOM   1802 2HD2 LEU A 110       2.265   1.705  35.146  1.00  1.48           H  
ATOM   1803 3HD2 LEU A 110       0.675   2.213  35.772  1.00  1.48           H  
ATOM   1804  N   ASP A 111       1.645   2.898  40.650  1.00  1.72           N  
ATOM   1805  CA  ASP A 111       2.277   2.572  41.933  1.00  1.72           C  
ATOM   1806  C   ASP A 111       3.737   3.022  41.991  1.00  1.72           C  
ATOM   1807  O   ASP A 111       4.024   4.215  42.060  1.00  1.72           O  
ATOM   1808  CB  ASP A 111       2.142   1.070  42.274  1.00  1.72           C  
ATOM   1809  CG  ASP A 111       0.693   0.598  42.571  1.00  1.72           C  
ATOM   1810  OD1 ASP A 111      -0.023   1.322  43.254  1.00  1.72           O  
ATOM   1811  OD2 ASP A 111       0.329  -0.468  42.135  1.00  1.72           O  
ATOM   1812  H   ASP A 111       0.766   3.399  40.625  1.00  1.72           H  
ATOM   1813  HA  ASP A 111       1.752   3.116  42.710  1.00  1.72           H  
ATOM   1814 1HB  ASP A 111       2.526   0.466  41.452  1.00  1.72           H  
ATOM   1815 2HB  ASP A 111       2.745   0.846  43.156  1.00  1.72           H  
ATOM   1816  N   ALA A 112       4.654   2.060  42.019  1.00  1.84           N  
ATOM   1817  CA  ALA A 112       6.083   2.319  42.137  1.00  1.84           C  
ATOM   1818  C   ALA A 112       6.666   3.171  41.005  1.00  1.84           C  
ATOM   1819  O   ALA A 112       7.614   3.931  41.229  1.00  1.84           O  
ATOM   1820  CB  ALA A 112       6.827   0.997  42.168  1.00  1.84           C  
ATOM   1821  H   ALA A 112       4.351   1.105  41.937  1.00  1.84           H  
ATOM   1822  HA  ALA A 112       6.246   2.848  43.072  1.00  1.84           H  
ATOM   1823 1HB  ALA A 112       7.892   1.183  42.300  1.00  1.84           H  
ATOM   1824 2HB  ALA A 112       6.458   0.392  42.995  1.00  1.84           H  
ATOM   1825 3HB  ALA A 112       6.663   0.469  41.229  1.00  1.84           H  
ATOM   1826  N   GLN A 113       6.138   3.072  39.783  1.00  1.80           N  
ATOM   1827  CA  GLN A 113       6.790   3.788  38.680  1.00  1.80           C  
ATOM   1828  C   GLN A 113       6.320   5.233  38.539  1.00  1.80           C  
ATOM   1829  O   GLN A 113       5.782   5.640  37.500  1.00  1.80           O  
ATOM   1830  CB  GLN A 113       6.559   3.068  37.361  1.00  1.80           C  
ATOM   1831  CG  GLN A 113       7.113   1.684  37.265  1.00  1.80           C  
ATOM   1832  CD  GLN A 113       6.800   1.075  35.910  1.00  1.80           C  
ATOM   1833  OE1 GLN A 113       6.681   1.792  34.910  1.00  1.80           O  
ATOM   1834  NE2 GLN A 113       6.664  -0.246  35.866  1.00  1.80           N  
ATOM   1835  H   GLN A 113       5.298   2.511  39.630  1.00  1.80           H  
ATOM   1836  HA  GLN A 113       7.862   3.805  38.875  1.00  1.80           H  
ATOM   1837 1HB  GLN A 113       5.513   3.020  37.162  1.00  1.80           H  
ATOM   1838 2HB  GLN A 113       7.011   3.642  36.564  1.00  1.80           H  
ATOM   1839 1HG  GLN A 113       8.195   1.717  37.394  1.00  1.80           H  
ATOM   1840 2HG  GLN A 113       6.657   1.065  38.039  1.00  1.80           H  
ATOM   1841 1HE2 GLN A 113       6.459  -0.701  34.998  1.00  1.80           H  
ATOM   1842 2HE2 GLN A 113       6.767  -0.788  36.701  1.00  1.80           H  
ATOM   1843  N   GLU A 114       6.614   6.018  39.568  1.00  1.62           N  
ATOM   1844  CA  GLU A 114       6.219   7.419  39.645  1.00  1.62           C  
ATOM   1845  C   GLU A 114       6.783   8.245  38.509  1.00  1.62           C  
ATOM   1846  O   GLU A 114       6.080   9.071  37.927  1.00  1.62           O  
ATOM   1847  CB  GLU A 114       6.669   8.029  40.971  1.00  1.62           C  
ATOM   1848  CG  GLU A 114       6.267   9.489  41.160  1.00  1.62           C  
ATOM   1849  CD  GLU A 114       6.672  10.050  42.508  1.00  1.62           C  
ATOM   1850  OE1 GLU A 114       7.263   9.332  43.281  1.00  1.62           O  
ATOM   1851  OE2 GLU A 114       6.387  11.199  42.760  1.00  1.62           O  
ATOM   1852  H   GLU A 114       7.093   5.568  40.349  1.00  1.62           H  
ATOM   1853  HA  GLU A 114       5.130   7.466  39.592  1.00  1.62           H  
ATOM   1854 1HB  GLU A 114       6.250   7.452  41.797  1.00  1.62           H  
ATOM   1855 2HB  GLU A 114       7.754   7.969  41.048  1.00  1.62           H  
ATOM   1856 1HG  GLU A 114       6.738  10.084  40.374  1.00  1.62           H  
ATOM   1857 2HG  GLU A 114       5.188   9.576  41.044  1.00  1.62           H  
ATOM   1858  N   LEU A 115       8.053   8.028  38.188  1.00  1.38           N  
ATOM   1859  CA  LEU A 115       8.677   8.815  37.144  1.00  1.38           C  
ATOM   1860  C   LEU A 115       8.061   8.533  35.786  1.00  1.38           C  
ATOM   1861  O   LEU A 115       7.896   9.446  34.978  1.00  1.38           O  
ATOM   1862  CB  LEU A 115      10.177   8.550  37.111  1.00  1.38           C  
ATOM   1863  CG  LEU A 115      10.932   9.059  38.335  1.00  1.38           C  
ATOM   1864  CD1 LEU A 115      12.384   8.614  38.256  1.00  1.38           C  
ATOM   1865  CD2 LEU A 115      10.810  10.573  38.396  1.00  1.38           C  
ATOM   1866  H   LEU A 115       8.579   7.328  38.690  1.00  1.38           H  
ATOM   1867  HA  LEU A 115       8.522   9.868  37.375  1.00  1.38           H  
ATOM   1868 1HB  LEU A 115      10.342   7.477  37.031  1.00  1.38           H  
ATOM   1869 2HB  LEU A 115      10.599   9.031  36.229  1.00  1.38           H  
ATOM   1870  HG  LEU A 115      10.497   8.627  39.238  1.00  1.38           H  
ATOM   1871 1HD1 LEU A 115      12.922   8.969  39.136  1.00  1.38           H  
ATOM   1872 2HD1 LEU A 115      12.430   7.526  38.219  1.00  1.38           H  
ATOM   1873 3HD1 LEU A 115      12.843   9.028  37.359  1.00  1.38           H  
ATOM   1874 1HD2 LEU A 115      11.339  10.947  39.274  1.00  1.38           H  
ATOM   1875 2HD2 LEU A 115      11.244  11.010  37.497  1.00  1.38           H  
ATOM   1876 3HD2 LEU A 115       9.757  10.850  38.463  1.00  1.38           H  
ATOM   1877  N   ALA A 116       7.717   7.266  35.521  1.00  1.15           N  
ATOM   1878  CA  ALA A 116       7.100   6.956  34.241  1.00  1.15           C  
ATOM   1879  C   ALA A 116       5.764   7.656  34.161  1.00  1.15           C  
ATOM   1880  O   ALA A 116       5.418   8.241  33.134  1.00  1.15           O  
ATOM   1881  CB  ALA A 116       6.914   5.467  34.068  1.00  1.15           C  
ATOM   1882  H   ALA A 116       7.856   6.540  36.208  1.00  1.15           H  
ATOM   1883  HA  ALA A 116       7.739   7.335  33.446  1.00  1.15           H  
ATOM   1884 1HB  ALA A 116       6.452   5.266  33.103  1.00  1.15           H  
ATOM   1885 2HB  ALA A 116       7.878   4.965  34.119  1.00  1.15           H  
ATOM   1886 3HB  ALA A 116       6.272   5.094  34.858  1.00  1.15           H  
ATOM   1887  N   LYS A 117       5.027   7.649  35.271  1.00  0.98           N  
ATOM   1888  CA  LYS A 117       3.741   8.309  35.285  1.00  0.98           C  
ATOM   1889  C   LYS A 117       3.928   9.785  35.001  1.00  0.98           C  
ATOM   1890  O   LYS A 117       3.233  10.347  34.159  1.00  0.98           O  
ATOM   1891  CB  LYS A 117       3.019   8.087  36.610  1.00  0.98           C  
ATOM   1892  CG  LYS A 117       1.653   8.746  36.677  1.00  0.98           C  
ATOM   1893  CD  LYS A 117       0.901   8.395  37.944  1.00  0.98           C  
ATOM   1894  CE  LYS A 117      -0.423   9.135  37.989  1.00  0.98           C  
ATOM   1895  NZ  LYS A 117      -0.211  10.572  38.285  1.00  0.98           N  
ATOM   1896  H   LYS A 117       5.353   7.151  36.103  1.00  0.98           H  
ATOM   1897  HA  LYS A 117       3.126   7.888  34.488  1.00  0.98           H  
ATOM   1898 1HB  LYS A 117       2.900   7.020  36.789  1.00  0.98           H  
ATOM   1899 2HB  LYS A 117       3.625   8.487  37.422  1.00  0.98           H  
ATOM   1900 1HG  LYS A 117       1.756   9.835  36.604  1.00  0.98           H  
ATOM   1901 2HG  LYS A 117       1.063   8.395  35.838  1.00  0.98           H  
ATOM   1902 1HD  LYS A 117       0.713   7.322  37.967  1.00  0.98           H  
ATOM   1903 2HD  LYS A 117       1.497   8.668  38.815  1.00  0.98           H  
ATOM   1904 1HE  LYS A 117      -0.922   9.040  37.022  1.00  0.98           H  
ATOM   1905 2HE  LYS A 117      -1.050   8.711  38.745  1.00  0.98           H  
ATOM   1906 1HZ  LYS A 117      -1.074  11.087  38.300  1.00  0.98           H  
ATOM   1907 2HZ  LYS A 117       0.244  10.679  39.172  1.00  0.98           H  
ATOM   1908 3HZ  LYS A 117       0.379  10.996  37.559  1.00  0.98           H  
ATOM   1909  N   ALA A 118       4.880  10.417  35.688  1.00  0.87           N  
ATOM   1910  CA  ALA A 118       5.121  11.837  35.492  1.00  0.87           C  
ATOM   1911  C   ALA A 118       5.495  12.142  34.046  1.00  0.87           C  
ATOM   1912  O   ALA A 118       5.045  13.141  33.474  1.00  0.87           O  
ATOM   1913  CB  ALA A 118       6.226  12.301  36.416  1.00  0.87           C  
ATOM   1914  H   ALA A 118       5.432   9.903  36.376  1.00  0.87           H  
ATOM   1915  HA  ALA A 118       4.199  12.372  35.728  1.00  0.87           H  
ATOM   1916 1HB  ALA A 118       6.386  13.369  36.286  1.00  0.87           H  
ATOM   1917 2HB  ALA A 118       5.943  12.094  37.449  1.00  0.87           H  
ATOM   1918 3HB  ALA A 118       7.141  11.762  36.176  1.00  0.87           H  
ATOM   1919  N   ALA A 119       6.307  11.275  33.431  1.00  0.79           N  
ATOM   1920  CA  ALA A 119       6.680  11.478  32.042  1.00  0.79           C  
ATOM   1921  C   ALA A 119       5.444  11.440  31.166  1.00  0.79           C  
ATOM   1922  O   ALA A 119       5.272  12.268  30.268  1.00  0.79           O  
ATOM   1923  CB  ALA A 119       7.667  10.418  31.595  1.00  0.79           C  
ATOM   1924  H   ALA A 119       6.683  10.473  33.940  1.00  0.79           H  
ATOM   1925  HA  ALA A 119       7.135  12.466  31.950  1.00  0.79           H  
ATOM   1926 1HB  ALA A 119       7.945  10.589  30.559  1.00  0.79           H  
ATOM   1927 2HB  ALA A 119       8.554  10.460  32.226  1.00  0.79           H  
ATOM   1928 3HB  ALA A 119       7.204   9.436  31.689  1.00  0.79           H  
ATOM   1929  N   GLU A 120       4.545  10.499  31.462  1.00  0.74           N  
ATOM   1930  CA  GLU A 120       3.336  10.396  30.680  1.00  0.74           C  
ATOM   1931  C   GLU A 120       2.447  11.605  30.913  1.00  0.74           C  
ATOM   1932  O   GLU A 120       1.861  12.117  29.964  1.00  0.74           O  
ATOM   1933  CB  GLU A 120       2.592   9.097  30.992  1.00  0.74           C  
ATOM   1934  CG  GLU A 120       3.279   7.799  30.494  1.00  0.74           C  
ATOM   1935  CD  GLU A 120       3.385   7.685  28.983  1.00  0.74           C  
ATOM   1936  OE1 GLU A 120       2.388   7.840  28.318  1.00  0.74           O  
ATOM   1937  OE2 GLU A 120       4.464   7.430  28.498  1.00  0.74           O  
ATOM   1938  H   GLU A 120       4.727   9.833  32.213  1.00  0.74           H  
ATOM   1939  HA  GLU A 120       3.603  10.380  29.633  1.00  0.74           H  
ATOM   1940 1HB  GLU A 120       2.466   9.008  32.069  1.00  0.74           H  
ATOM   1941 2HB  GLU A 120       1.601   9.142  30.549  1.00  0.74           H  
ATOM   1942 1HG  GLU A 120       4.283   7.763  30.908  1.00  0.74           H  
ATOM   1943 2HG  GLU A 120       2.728   6.946  30.882  1.00  0.74           H  
ATOM   1944  N   GLU A 121       2.391  12.129  32.141  1.00  0.71           N  
ATOM   1945  CA  GLU A 121       1.537  13.289  32.362  1.00  0.71           C  
ATOM   1946  C   GLU A 121       2.004  14.479  31.546  1.00  0.71           C  
ATOM   1947  O   GLU A 121       1.196  15.159  30.906  1.00  0.71           O  
ATOM   1948  CB  GLU A 121       1.521  13.722  33.837  1.00  0.71           C  
ATOM   1949  CG  GLU A 121       0.819  12.803  34.780  1.00  0.71           C  
ATOM   1950  CD  GLU A 121       0.886  13.229  36.213  1.00  0.71           C  
ATOM   1951  OE1 GLU A 121       1.562  14.184  36.525  1.00  0.71           O  
ATOM   1952  OE2 GLU A 121       0.237  12.606  37.025  1.00  0.71           O  
ATOM   1953  H   GLU A 121       2.894  11.683  32.909  1.00  0.71           H  
ATOM   1954  HA  GLU A 121       0.537  13.026  32.043  1.00  0.71           H  
ATOM   1955 1HB  GLU A 121       2.546  13.826  34.188  1.00  0.71           H  
ATOM   1956 2HB  GLU A 121       1.048  14.701  33.917  1.00  0.71           H  
ATOM   1957 1HG  GLU A 121      -0.221  12.726  34.484  1.00  0.71           H  
ATOM   1958 2HG  GLU A 121       1.278  11.834  34.694  1.00  0.71           H  
ATOM   1959  N   GLU A 122       3.322  14.692  31.504  1.00  0.69           N  
ATOM   1960  CA  GLU A 122       3.858  15.806  30.738  1.00  0.69           C  
ATOM   1961  C   GLU A 122       3.543  15.642  29.262  1.00  0.69           C  
ATOM   1962  O   GLU A 122       3.068  16.578  28.608  1.00  0.69           O  
ATOM   1963  CB  GLU A 122       5.373  15.941  30.942  1.00  0.69           C  
ATOM   1964  CG  GLU A 122       5.995  17.113  30.167  1.00  0.69           C  
ATOM   1965  CD  GLU A 122       7.490  17.324  30.403  1.00  0.69           C  
ATOM   1966  OE1 GLU A 122       8.072  16.628  31.196  1.00  0.69           O  
ATOM   1967  OE2 GLU A 122       8.045  18.186  29.749  1.00  0.69           O  
ATOM   1968  H   GLU A 122       3.945  14.089  32.048  1.00  0.69           H  
ATOM   1969  HA  GLU A 122       3.381  16.721  31.086  1.00  0.69           H  
ATOM   1970 1HB  GLU A 122       5.585  16.078  32.002  1.00  0.69           H  
ATOM   1971 2HB  GLU A 122       5.865  15.017  30.627  1.00  0.69           H  
ATOM   1972 1HG  GLU A 122       5.837  16.927  29.105  1.00  0.69           H  
ATOM   1973 2HG  GLU A 122       5.462  18.025  30.428  1.00  0.69           H  
ATOM   1974  N   MET A 123       3.774  14.440  28.732  1.00  0.68           N  
ATOM   1975  CA  MET A 123       3.538  14.214  27.318  1.00  0.68           C  
ATOM   1976  C   MET A 123       2.058  14.337  26.974  1.00  0.68           C  
ATOM   1977  O   MET A 123       1.709  14.941  25.959  1.00  0.68           O  
ATOM   1978  CB  MET A 123       4.095  12.848  26.930  1.00  0.68           C  
ATOM   1979  CG  MET A 123       5.631  12.790  26.935  1.00  0.68           C  
ATOM   1980  SD  MET A 123       6.295  11.247  26.284  1.00  0.68           S  
ATOM   1981  CE  MET A 123       5.926  10.139  27.641  1.00  0.68           C  
ATOM   1982  H   MET A 123       4.153  13.687  29.312  1.00  0.68           H  
ATOM   1983  HA  MET A 123       4.072  14.978  26.757  1.00  0.68           H  
ATOM   1984 1HB  MET A 123       3.727  12.096  27.633  1.00  0.68           H  
ATOM   1985 2HB  MET A 123       3.739  12.576  25.935  1.00  0.68           H  
ATOM   1986 1HG  MET A 123       6.021  13.611  26.337  1.00  0.68           H  
ATOM   1987 2HG  MET A 123       5.991  12.918  27.954  1.00  0.68           H  
ATOM   1988 1HE  MET A 123       6.274   9.134  27.405  1.00  0.68           H  
ATOM   1989 2HE  MET A 123       6.415  10.488  28.544  1.00  0.68           H  
ATOM   1990 3HE  MET A 123       4.855  10.113  27.795  1.00  0.68           H  
ATOM   1991  N   LEU A 124       1.174  13.841  27.839  1.00  0.67           N  
ATOM   1992  CA  LEU A 124      -0.250  13.948  27.570  1.00  0.67           C  
ATOM   1993  C   LEU A 124      -0.700  15.398  27.565  1.00  0.67           C  
ATOM   1994  O   LEU A 124      -1.459  15.815  26.687  1.00  0.67           O  
ATOM   1995  CB  LEU A 124      -1.046  13.174  28.608  1.00  0.67           C  
ATOM   1996  CG  LEU A 124      -0.947  11.629  28.552  1.00  0.67           C  
ATOM   1997  CD1 LEU A 124      -1.633  11.028  29.785  1.00  0.67           C  
ATOM   1998  CD2 LEU A 124      -1.589  11.134  27.280  1.00  0.67           C  
ATOM   1999  H   LEU A 124       1.489  13.357  28.679  1.00  0.67           H  
ATOM   2000  HA  LEU A 124      -0.443  13.522  26.584  1.00  0.67           H  
ATOM   2001 1HB  LEU A 124      -0.675  13.479  29.586  1.00  0.67           H  
ATOM   2002 2HB  LEU A 124      -2.095  13.455  28.534  1.00  0.67           H  
ATOM   2003  HG  LEU A 124       0.093  11.325  28.558  1.00  0.67           H  
ATOM   2004 1HD1 LEU A 124      -1.558   9.942  29.749  1.00  0.67           H  
ATOM   2005 2HD1 LEU A 124      -1.138  11.394  30.681  1.00  0.67           H  
ATOM   2006 3HD1 LEU A 124      -2.682  11.315  29.806  1.00  0.67           H  
ATOM   2007 1HD2 LEU A 124      -1.512  10.046  27.241  1.00  0.67           H  
ATOM   2008 2HD2 LEU A 124      -2.622  11.420  27.261  1.00  0.67           H  
ATOM   2009 3HD2 LEU A 124      -1.075  11.567  26.421  1.00  0.67           H  
ATOM   2010  N   TYR A 125      -0.198  16.201  28.508  1.00  0.66           N  
ATOM   2011  CA  TYR A 125      -0.582  17.602  28.503  1.00  0.66           C  
ATOM   2012  C   TYR A 125      -0.076  18.308  27.258  1.00  0.66           C  
ATOM   2013  O   TYR A 125      -0.802  19.113  26.666  1.00  0.66           O  
ATOM   2014  CB  TYR A 125      -0.112  18.323  29.759  1.00  0.66           C  
ATOM   2015  CG  TYR A 125      -0.989  18.070  30.967  1.00  0.66           C  
ATOM   2016  CD1 TYR A 125      -0.457  17.543  32.116  1.00  0.66           C  
ATOM   2017  CD2 TYR A 125      -2.348  18.388  30.911  1.00  0.66           C  
ATOM   2018  CE1 TYR A 125      -1.267  17.326  33.205  1.00  0.66           C  
ATOM   2019  CE2 TYR A 125      -3.163  18.166  32.002  1.00  0.66           C  
ATOM   2020  CZ  TYR A 125      -2.622  17.637  33.148  1.00  0.66           C  
ATOM   2021  OH  TYR A 125      -3.397  17.411  34.243  1.00  0.66           O  
ATOM   2022  H   TYR A 125       0.424  15.838  29.232  1.00  0.66           H  
ATOM   2023  HA  TYR A 125      -1.666  17.655  28.483  1.00  0.66           H  
ATOM   2024 1HB  TYR A 125       0.910  18.009  29.999  1.00  0.66           H  
ATOM   2025 2HB  TYR A 125      -0.094  19.383  29.568  1.00  0.66           H  
ATOM   2026  HD1 TYR A 125       0.603  17.294  32.166  1.00  0.66           H  
ATOM   2027  HD2 TYR A 125      -2.762  18.815  30.002  1.00  0.66           H  
ATOM   2028  HE1 TYR A 125      -0.845  16.909  34.103  1.00  0.66           H  
ATOM   2029  HE2 TYR A 125      -4.226  18.415  31.958  1.00  0.66           H  
ATOM   2030  HH  TYR A 125      -4.339  17.550  34.035  1.00  0.66           H  
ATOM   2031  N   LYS A 126       1.146  17.989  26.817  1.00  0.66           N  
ATOM   2032  CA  LYS A 126       1.659  18.627  25.616  1.00  0.66           C  
ATOM   2033  C   LYS A 126       0.855  18.211  24.389  1.00  0.66           C  
ATOM   2034  O   LYS A 126       0.530  19.055  23.548  1.00  0.66           O  
ATOM   2035  CB  LYS A 126       3.145  18.327  25.424  1.00  0.66           C  
ATOM   2036  CG  LYS A 126       4.058  19.042  26.422  1.00  0.66           C  
ATOM   2037  CD  LYS A 126       5.521  18.695  26.197  1.00  0.66           C  
ATOM   2038  CE  LYS A 126       6.418  19.448  27.172  1.00  0.66           C  
ATOM   2039  NZ  LYS A 126       7.855  19.101  26.998  1.00  0.66           N  
ATOM   2040  H   LYS A 126       1.727  17.325  27.335  1.00  0.66           H  
ATOM   2041  HA  LYS A 126       1.548  19.705  25.732  1.00  0.66           H  
ATOM   2042 1HB  LYS A 126       3.305  17.252  25.542  1.00  0.66           H  
ATOM   2043 2HB  LYS A 126       3.449  18.595  24.416  1.00  0.66           H  
ATOM   2044 1HG  LYS A 126       3.926  20.119  26.331  1.00  0.66           H  
ATOM   2045 2HG  LYS A 126       3.781  18.746  27.435  1.00  0.66           H  
ATOM   2046 1HD  LYS A 126       5.659  17.622  26.353  1.00  0.66           H  
ATOM   2047 2HD  LYS A 126       5.809  18.939  25.178  1.00  0.66           H  
ATOM   2048 1HE  LYS A 126       6.293  20.518  27.019  1.00  0.66           H  
ATOM   2049 2HE  LYS A 126       6.119  19.205  28.184  1.00  0.66           H  
ATOM   2050 1HZ  LYS A 126       8.410  19.620  27.672  1.00  0.66           H  
ATOM   2051 2HZ  LYS A 126       7.987  18.106  27.149  1.00  0.66           H  
ATOM   2052 3HZ  LYS A 126       8.150  19.338  26.065  1.00  0.66           H  
ATOM   2053  N   ASP A 127       0.483  16.927  24.291  1.00  0.66           N  
ATOM   2054  CA  ASP A 127      -0.308  16.512  23.141  1.00  0.66           C  
ATOM   2055  C   ASP A 127      -1.656  17.218  23.142  1.00  0.66           C  
ATOM   2056  O   ASP A 127      -2.099  17.712  22.103  1.00  0.66           O  
ATOM   2057  CB  ASP A 127      -0.532  14.995  23.121  1.00  0.66           C  
ATOM   2058  CG  ASP A 127       0.711  14.169  22.737  1.00  0.66           C  
ATOM   2059  OD1 ASP A 127       1.673  14.734  22.265  1.00  0.66           O  
ATOM   2060  OD2 ASP A 127       0.658  12.964  22.883  1.00  0.66           O  
ATOM   2061  H   ASP A 127       0.770  16.247  24.994  1.00  0.66           H  
ATOM   2062  HA  ASP A 127       0.225  16.792  22.234  1.00  0.66           H  
ATOM   2063 1HB  ASP A 127      -0.856  14.678  24.118  1.00  0.66           H  
ATOM   2064 2HB  ASP A 127      -1.339  14.759  22.428  1.00  0.66           H  
ATOM   2065  N   MET A 128      -2.280  17.351  24.317  1.00  0.66           N  
ATOM   2066  CA  MET A 128      -3.564  18.030  24.368  1.00  0.66           C  
ATOM   2067  C   MET A 128      -3.427  19.497  24.000  1.00  0.66           C  
ATOM   2068  O   MET A 128      -4.266  20.041  23.281  1.00  0.66           O  
ATOM   2069  CB  MET A 128      -4.213  17.882  25.738  1.00  0.66           C  
ATOM   2070  CG  MET A 128      -4.759  16.490  26.053  1.00  0.66           C  
ATOM   2071  SD  MET A 128      -5.759  16.444  27.581  1.00  0.66           S  
ATOM   2072  CE  MET A 128      -4.536  16.499  28.847  1.00  0.66           C  
ATOM   2073  H   MET A 128      -1.881  16.944  25.165  1.00  0.66           H  
ATOM   2074  HA  MET A 128      -4.220  17.567  23.631  1.00  0.66           H  
ATOM   2075 1HB  MET A 128      -3.478  18.131  26.506  1.00  0.66           H  
ATOM   2076 2HB  MET A 128      -5.029  18.592  25.829  1.00  0.66           H  
ATOM   2077 1HG  MET A 128      -5.381  16.158  25.226  1.00  0.66           H  
ATOM   2078 2HG  MET A 128      -3.933  15.791  26.157  1.00  0.66           H  
ATOM   2079 1HE  MET A 128      -5.023  16.495  29.814  1.00  0.66           H  
ATOM   2080 2HE  MET A 128      -3.870  15.639  28.760  1.00  0.66           H  
ATOM   2081 3HE  MET A 128      -3.973  17.407  28.732  1.00  0.66           H  
ATOM   2082  N   GLN A 129      -2.351  20.139  24.440  1.00  0.67           N  
ATOM   2083  CA  GLN A 129      -2.149  21.530  24.088  1.00  0.67           C  
ATOM   2084  C   GLN A 129      -2.003  21.687  22.580  1.00  0.67           C  
ATOM   2085  O   GLN A 129      -2.612  22.581  21.989  1.00  0.67           O  
ATOM   2086  CB  GLN A 129      -0.946  22.103  24.823  1.00  0.67           C  
ATOM   2087  CG  GLN A 129      -0.699  23.564  24.547  1.00  0.67           C  
ATOM   2088  CD  GLN A 129       0.362  24.148  25.443  1.00  0.67           C  
ATOM   2089  OE1 GLN A 129       0.182  24.207  26.680  1.00  0.67           O  
ATOM   2090  NE2 GLN A 129       1.481  24.572  24.863  1.00  0.67           N  
ATOM   2091  H   GLN A 129      -1.680  19.668  25.048  1.00  0.67           H  
ATOM   2092  HA  GLN A 129      -3.027  22.091  24.396  1.00  0.67           H  
ATOM   2093 1HB  GLN A 129      -1.079  21.966  25.897  1.00  0.67           H  
ATOM   2094 2HB  GLN A 129      -0.051  21.547  24.532  1.00  0.67           H  
ATOM   2095 1HG  GLN A 129      -0.373  23.683  23.507  1.00  0.67           H  
ATOM   2096 2HG  GLN A 129      -1.618  24.103  24.718  1.00  0.67           H  
ATOM   2097 1HE2 GLN A 129       2.210  24.970  25.433  1.00  0.67           H  
ATOM   2098 2HE2 GLN A 129       1.628  24.494  23.845  1.00  0.67           H  
ATOM   2099  N   LYS A 130      -1.251  20.785  21.935  1.00  0.69           N  
ATOM   2100  CA  LYS A 130      -1.078  20.894  20.492  1.00  0.69           C  
ATOM   2101  C   LYS A 130      -2.393  20.625  19.765  1.00  0.69           C  
ATOM   2102  O   LYS A 130      -2.709  21.309  18.781  1.00  0.69           O  
ATOM   2103  CB  LYS A 130       0.002  19.929  19.991  1.00  0.69           C  
ATOM   2104  CG  LYS A 130       1.448  20.268  20.417  1.00  0.69           C  
ATOM   2105  CD  LYS A 130       1.936  21.573  19.778  1.00  0.69           C  
ATOM   2106  CE  LYS A 130       3.454  21.771  19.949  1.00  0.69           C  
ATOM   2107  NZ  LYS A 130       3.848  21.964  21.366  1.00  0.69           N  
ATOM   2108  H   LYS A 130      -0.769  20.050  22.457  1.00  0.69           H  
ATOM   2109  HA  LYS A 130      -0.766  21.912  20.260  1.00  0.69           H  
ATOM   2110 1HB  LYS A 130      -0.221  18.926  20.372  1.00  0.69           H  
ATOM   2111 2HB  LYS A 130      -0.032  19.878  18.904  1.00  0.69           H  
ATOM   2112 1HG  LYS A 130       1.479  20.379  21.504  1.00  0.69           H  
ATOM   2113 2HG  LYS A 130       2.113  19.453  20.137  1.00  0.69           H  
ATOM   2114 1HD  LYS A 130       1.690  21.581  18.717  1.00  0.69           H  
ATOM   2115 2HD  LYS A 130       1.428  22.415  20.260  1.00  0.69           H  
ATOM   2116 1HE  LYS A 130       3.975  20.903  19.553  1.00  0.69           H  
ATOM   2117 2HE  LYS A 130       3.755  22.655  19.384  1.00  0.69           H  
ATOM   2118 1HZ  LYS A 130       4.839  22.110  21.430  1.00  0.69           H  
ATOM   2119 2HZ  LYS A 130       3.363  22.794  21.726  1.00  0.69           H  
ATOM   2120 3HZ  LYS A 130       3.588  21.167  21.910  1.00  0.69           H  
ATOM   2121  N   ASP A 131      -3.189  19.664  20.255  1.00  0.71           N  
ATOM   2122  CA  ASP A 131      -4.475  19.411  19.620  1.00  0.71           C  
ATOM   2123  C   ASP A 131      -5.347  20.646  19.750  1.00  0.71           C  
ATOM   2124  O   ASP A 131      -6.017  21.049  18.794  1.00  0.71           O  
ATOM   2125  CB  ASP A 131      -5.204  18.217  20.254  1.00  0.71           C  
ATOM   2126  CG  ASP A 131      -4.633  16.825  19.905  1.00  0.71           C  
ATOM   2127  OD1 ASP A 131      -3.837  16.720  19.002  1.00  0.71           O  
ATOM   2128  OD2 ASP A 131      -5.057  15.867  20.533  1.00  0.71           O  
ATOM   2129  H   ASP A 131      -2.890  19.103  21.054  1.00  0.71           H  
ATOM   2130  HA  ASP A 131      -4.312  19.208  18.563  1.00  0.71           H  
ATOM   2131 1HB  ASP A 131      -5.146  18.329  21.332  1.00  0.71           H  
ATOM   2132 2HB  ASP A 131      -6.253  18.247  19.986  1.00  0.71           H  
ATOM   2133  N   ALA A 132      -5.303  21.283  20.924  1.00  0.73           N  
ATOM   2134  CA  ALA A 132      -6.088  22.474  21.159  1.00  0.73           C  
ATOM   2135  C   ALA A 132      -5.695  23.577  20.196  1.00  0.73           C  
ATOM   2136  O   ALA A 132      -6.558  24.246  19.646  1.00  0.73           O  
ATOM   2137  CB  ALA A 132      -5.931  22.939  22.584  1.00  0.73           C  
ATOM   2138  H   ALA A 132      -4.733  20.907  21.683  1.00  0.73           H  
ATOM   2139  HA  ALA A 132      -7.132  22.223  20.978  1.00  0.73           H  
ATOM   2140 1HB  ALA A 132      -6.547  23.803  22.731  1.00  0.73           H  
ATOM   2141 2HB  ALA A 132      -6.241  22.144  23.262  1.00  0.73           H  
ATOM   2142 3HB  ALA A 132      -4.897  23.188  22.772  1.00  0.73           H  
ATOM   2143  N   VAL A 133      -4.397  23.723  19.926  1.00  0.76           N  
ATOM   2144  CA  VAL A 133      -3.947  24.751  18.993  1.00  0.76           C  
ATOM   2145  C   VAL A 133      -4.465  24.522  17.601  1.00  0.76           C  
ATOM   2146  O   VAL A 133      -4.907  25.460  16.925  1.00  0.76           O  
ATOM   2147  CB  VAL A 133      -2.429  24.811  18.907  1.00  0.76           C  
ATOM   2148  CG1 VAL A 133      -2.029  25.710  17.793  1.00  0.76           C  
ATOM   2149  CG2 VAL A 133      -1.905  25.348  20.145  1.00  0.76           C  
ATOM   2150  H   VAL A 133      -3.715  23.144  20.417  1.00  0.76           H  
ATOM   2151  HA  VAL A 133      -4.308  25.712  19.347  1.00  0.76           H  
ATOM   2152  HB  VAL A 133      -2.027  23.815  18.722  1.00  0.76           H  
ATOM   2153 1HG1 VAL A 133      -0.945  25.765  17.751  1.00  0.76           H  
ATOM   2154 2HG1 VAL A 133      -2.416  25.335  16.845  1.00  0.76           H  
ATOM   2155 3HG1 VAL A 133      -2.436  26.681  17.991  1.00  0.76           H  
ATOM   2156 1HG2 VAL A 133      -0.844  25.396  20.084  1.00  0.76           H  
ATOM   2157 2HG2 VAL A 133      -2.311  26.345  20.296  1.00  0.76           H  
ATOM   2158 3HG2 VAL A 133      -2.194  24.702  20.953  1.00  0.76           H  
ATOM   2159  N   GLN A 134      -4.421  23.274  17.148  1.00  0.79           N  
ATOM   2160  CA  GLN A 134      -4.910  23.007  15.814  1.00  0.79           C  
ATOM   2161  C   GLN A 134      -6.407  23.312  15.756  1.00  0.79           C  
ATOM   2162  O   GLN A 134      -6.895  23.875  14.772  1.00  0.79           O  
ATOM   2163  CB  GLN A 134      -4.651  21.547  15.440  1.00  0.79           C  
ATOM   2164  CG  GLN A 134      -3.170  21.163  15.295  1.00  0.79           C  
ATOM   2165  CD  GLN A 134      -2.445  21.877  14.165  1.00  0.79           C  
ATOM   2166  OE1 GLN A 134      -3.016  22.142  13.102  1.00  0.79           O  
ATOM   2167  NE2 GLN A 134      -1.169  22.164  14.378  1.00  0.79           N  
ATOM   2168  H   GLN A 134      -4.035  22.526  17.733  1.00  0.79           H  
ATOM   2169  HA  GLN A 134      -4.394  23.661  15.112  1.00  0.79           H  
ATOM   2170 1HB  GLN A 134      -5.082  20.903  16.213  1.00  0.79           H  
ATOM   2171 2HB  GLN A 134      -5.159  21.317  14.505  1.00  0.79           H  
ATOM   2172 1HG  GLN A 134      -2.665  21.416  16.227  1.00  0.79           H  
ATOM   2173 2HG  GLN A 134      -3.105  20.089  15.121  1.00  0.79           H  
ATOM   2174 1HE2 GLN A 134      -0.634  22.614  13.663  1.00  0.79           H  
ATOM   2175 2HE2 GLN A 134      -0.740  21.919  15.248  1.00  0.79           H  
ATOM   2176  N   GLN A 135      -7.128  22.999  16.837  1.00  0.82           N  
ATOM   2177  CA  GLN A 135      -8.555  23.274  16.901  1.00  0.82           C  
ATOM   2178  C   GLN A 135      -8.833  24.776  16.948  1.00  0.82           C  
ATOM   2179  O   GLN A 135      -9.733  25.251  16.260  1.00  0.82           O  
ATOM   2180  CB  GLN A 135      -9.166  22.531  18.084  1.00  0.82           C  
ATOM   2181  CG  GLN A 135      -9.194  21.034  17.886  1.00  0.82           C  
ATOM   2182  CD  GLN A 135      -9.622  20.250  19.110  1.00  0.82           C  
ATOM   2183  OE1 GLN A 135     -10.540  20.609  19.858  1.00  0.82           O  
ATOM   2184  NE2 GLN A 135      -8.942  19.128  19.306  1.00  0.82           N  
ATOM   2185  H   GLN A 135      -6.680  22.525  17.623  1.00  0.82           H  
ATOM   2186  HA  GLN A 135      -9.013  22.882  15.996  1.00  0.82           H  
ATOM   2187 1HB  GLN A 135      -8.545  22.703  18.939  1.00  0.82           H  
ATOM   2188 2HB  GLN A 135     -10.167  22.902  18.300  1.00  0.82           H  
ATOM   2189 1HG  GLN A 135      -9.890  20.808  17.082  1.00  0.82           H  
ATOM   2190 2HG  GLN A 135      -8.195  20.707  17.606  1.00  0.82           H  
ATOM   2191 1HE2 GLN A 135      -9.160  18.531  20.077  1.00  0.82           H  
ATOM   2192 2HE2 GLN A 135      -8.220  18.874  18.656  1.00  0.82           H  
ATOM   2193  N   ILE A 136      -8.020  25.548  17.680  1.00  0.85           N  
ATOM   2194  CA  ILE A 136      -8.224  26.994  17.743  1.00  0.85           C  
ATOM   2195  C   ILE A 136      -8.065  27.581  16.362  1.00  0.85           C  
ATOM   2196  O   ILE A 136      -8.899  28.354  15.896  1.00  0.85           O  
ATOM   2197  CB  ILE A 136      -7.213  27.705  18.682  1.00  0.85           C  
ATOM   2198  CG1 ILE A 136      -7.457  27.329  20.149  1.00  0.85           C  
ATOM   2199  CG2 ILE A 136      -7.282  29.238  18.489  1.00  0.85           C  
ATOM   2200  CD1 ILE A 136      -6.338  27.730  21.084  1.00  0.85           C  
ATOM   2201  H   ILE A 136      -7.285  25.116  18.234  1.00  0.85           H  
ATOM   2202  HA  ILE A 136      -9.238  27.191  18.095  1.00  0.85           H  
ATOM   2203  HB  ILE A 136      -6.206  27.362  18.430  1.00  0.85           H  
ATOM   2204 1HG1 ILE A 136      -8.376  27.812  20.485  1.00  0.85           H  
ATOM   2205 2HG1 ILE A 136      -7.586  26.280  20.212  1.00  0.85           H  
ATOM   2206 1HG2 ILE A 136      -6.549  29.720  19.134  1.00  0.85           H  
ATOM   2207 2HG2 ILE A 136      -7.067  29.488  17.449  1.00  0.85           H  
ATOM   2208 3HG2 ILE A 136      -8.281  29.591  18.747  1.00  0.85           H  
ATOM   2209 1HD1 ILE A 136      -6.589  27.431  22.100  1.00  0.85           H  
ATOM   2210 2HD1 ILE A 136      -5.413  27.244  20.783  1.00  0.85           H  
ATOM   2211 3HD1 ILE A 136      -6.215  28.798  21.038  1.00  0.85           H  
ATOM   2212  N   LEU A 137      -7.008  27.185  15.666  1.00  0.90           N  
ATOM   2213  CA  LEU A 137      -6.784  27.741  14.349  1.00  0.90           C  
ATOM   2214  C   LEU A 137      -7.924  27.368  13.402  1.00  0.90           C  
ATOM   2215  O   LEU A 137      -8.395  28.217  12.632  1.00  0.90           O  
ATOM   2216  CB  LEU A 137      -5.428  27.289  13.817  1.00  0.90           C  
ATOM   2217  CG  LEU A 137      -5.020  27.886  12.469  1.00  0.90           C  
ATOM   2218  CD1 LEU A 137      -5.028  29.405  12.592  1.00  0.90           C  
ATOM   2219  CD2 LEU A 137      -3.609  27.407  12.119  1.00  0.90           C  
ATOM   2220  H   LEU A 137      -6.342  26.522  16.070  1.00  0.90           H  
ATOM   2221  HA  LEU A 137      -6.760  28.825  14.441  1.00  0.90           H  
ATOM   2222 1HB  LEU A 137      -4.662  27.542  14.549  1.00  0.90           H  
ATOM   2223 2HB  LEU A 137      -5.447  26.199  13.714  1.00  0.90           H  
ATOM   2224  HG  LEU A 137      -5.723  27.586  11.687  1.00  0.90           H  
ATOM   2225 1HD1 LEU A 137      -4.722  29.846  11.652  1.00  0.90           H  
ATOM   2226 2HD1 LEU A 137      -6.030  29.746  12.848  1.00  0.90           H  
ATOM   2227 3HD1 LEU A 137      -4.345  29.693  13.370  1.00  0.90           H  
ATOM   2228 1HD2 LEU A 137      -3.301  27.840  11.170  1.00  0.90           H  
ATOM   2229 2HD2 LEU A 137      -2.919  27.720  12.903  1.00  0.90           H  
ATOM   2230 3HD2 LEU A 137      -3.602  26.319  12.039  1.00  0.90           H  
ATOM   2231  N   ARG A 138      -8.395  26.113  13.461  1.00  0.95           N  
ATOM   2232  CA  ARG A 138      -9.504  25.691  12.612  1.00  0.95           C  
ATOM   2233  C   ARG A 138     -10.791  26.456  12.935  1.00  0.95           C  
ATOM   2234  O   ARG A 138     -11.522  26.853  12.026  1.00  0.95           O  
ATOM   2235  CB  ARG A 138      -9.760  24.199  12.776  1.00  0.95           C  
ATOM   2236  CG  ARG A 138      -8.697  23.284  12.172  1.00  0.95           C  
ATOM   2237  CD  ARG A 138      -8.954  21.858  12.517  1.00  0.95           C  
ATOM   2238  NE  ARG A 138      -7.930  20.966  11.990  1.00  0.95           N  
ATOM   2239  CZ  ARG A 138      -7.870  19.641  12.235  1.00  0.95           C  
ATOM   2240  NH1 ARG A 138      -8.783  19.069  12.991  1.00  0.95           N  
ATOM   2241  NH2 ARG A 138      -6.895  18.913  11.717  1.00  0.95           N  
ATOM   2242  H   ARG A 138      -7.967  25.431  14.093  1.00  0.95           H  
ATOM   2243  HA  ARG A 138      -9.232  25.885  11.575  1.00  0.95           H  
ATOM   2244 1HB  ARG A 138      -9.820  23.967  13.839  1.00  0.95           H  
ATOM   2245 2HB  ARG A 138     -10.719  23.942  12.332  1.00  0.95           H  
ATOM   2246 1HG  ARG A 138      -8.727  23.376  11.087  1.00  0.95           H  
ATOM   2247 2HG  ARG A 138      -7.712  23.566  12.523  1.00  0.95           H  
ATOM   2248 1HD  ARG A 138      -8.967  21.755  13.603  1.00  0.95           H  
ATOM   2249 2HD  ARG A 138      -9.917  21.552  12.111  1.00  0.95           H  
ATOM   2250  HE  ARG A 138      -7.208  21.369  11.409  1.00  0.95           H  
ATOM   2251 1HH1 ARG A 138      -9.529  19.623  13.387  1.00  0.95           H  
ATOM   2252 2HH1 ARG A 138      -8.738  18.077  13.173  1.00  0.95           H  
ATOM   2253 1HH2 ARG A 138      -6.191  19.351  11.138  1.00  0.95           H  
ATOM   2254 2HH2 ARG A 138      -6.853  17.921  11.900  1.00  0.95           H  
ATOM   2255  N   GLN A 139     -11.061  26.704  14.224  1.00  1.01           N  
ATOM   2256  CA  GLN A 139     -12.261  27.440  14.627  1.00  1.01           C  
ATOM   2257  C   GLN A 139     -12.202  28.880  14.139  1.00  1.01           C  
ATOM   2258  O   GLN A 139     -13.193  29.433  13.656  1.00  1.01           O  
ATOM   2259  CB  GLN A 139     -12.416  27.422  16.151  1.00  1.01           C  
ATOM   2260  CG  GLN A 139     -12.775  26.061  16.749  1.00  1.01           C  
ATOM   2261  CD  GLN A 139     -12.694  26.044  18.282  1.00  1.01           C  
ATOM   2262  OE1 GLN A 139     -12.090  26.920  18.920  1.00  1.01           O  
ATOM   2263  NE2 GLN A 139     -13.309  25.028  18.875  1.00  1.01           N  
ATOM   2264  H   GLN A 139     -10.436  26.348  14.947  1.00  1.01           H  
ATOM   2265  HA  GLN A 139     -13.129  26.960  14.174  1.00  1.01           H  
ATOM   2266 1HB  GLN A 139     -11.475  27.741  16.605  1.00  1.01           H  
ATOM   2267 2HB  GLN A 139     -13.181  28.137  16.450  1.00  1.01           H  
ATOM   2268 1HG  GLN A 139     -13.804  25.836  16.472  1.00  1.01           H  
ATOM   2269 2HG  GLN A 139     -12.120  25.299  16.353  1.00  1.01           H  
ATOM   2270 1HE2 GLN A 139     -13.304  24.945  19.873  1.00  1.01           H  
ATOM   2271 2HE2 GLN A 139     -13.783  24.342  18.327  1.00  1.01           H  
ATOM   2272  N   VAL A 140     -11.019  29.487  14.231  1.00  1.10           N  
ATOM   2273  CA  VAL A 140     -10.828  30.852  13.770  1.00  1.10           C  
ATOM   2274  C   VAL A 140     -10.976  30.952  12.264  1.00  1.10           C  
ATOM   2275  O   VAL A 140     -11.645  31.859  11.751  1.00  1.10           O  
ATOM   2276  CB  VAL A 140      -9.435  31.366  14.167  1.00  1.10           C  
ATOM   2277  CG1 VAL A 140      -9.180  32.661  13.514  1.00  1.10           C  
ATOM   2278  CG2 VAL A 140      -9.362  31.573  15.683  1.00  1.10           C  
ATOM   2279  H   VAL A 140     -10.233  28.993  14.657  1.00  1.10           H  
ATOM   2280  HA  VAL A 140     -11.582  31.483  14.241  1.00  1.10           H  
ATOM   2281  HB  VAL A 140      -8.680  30.646  13.841  1.00  1.10           H  
ATOM   2282 1HG1 VAL A 140      -8.200  33.024  13.787  1.00  1.10           H  
ATOM   2283 2HG1 VAL A 140      -9.244  32.540  12.441  1.00  1.10           H  
ATOM   2284 3HG1 VAL A 140      -9.916  33.345  13.840  1.00  1.10           H  
ATOM   2285 1HG2 VAL A 140      -8.377  31.936  15.951  1.00  1.10           H  
ATOM   2286 2HG2 VAL A 140     -10.111  32.302  15.984  1.00  1.10           H  
ATOM   2287 3HG2 VAL A 140      -9.550  30.640  16.193  1.00  1.10           H  
ATOM   2288  N   SER A 141     -10.348  30.019  11.548  1.00  1.23           N  
ATOM   2289  CA  SER A 141     -10.376  30.028  10.100  1.00  1.23           C  
ATOM   2290  C   SER A 141     -11.794  29.788   9.585  1.00  1.23           C  
ATOM   2291  O   SER A 141     -12.271  30.500   8.687  1.00  1.23           O  
ATOM   2292  CB  SER A 141      -9.464  28.927   9.605  1.00  1.23           C  
ATOM   2293  OG  SER A 141      -8.145  29.163  10.031  1.00  1.23           O  
ATOM   2294  H   SER A 141      -9.806  29.295  12.022  1.00  1.23           H  
ATOM   2295  HA  SER A 141     -10.026  30.996   9.747  1.00  1.23           H  
ATOM   2296 1HB  SER A 141      -9.808  27.964   9.983  1.00  1.23           H  
ATOM   2297 2HB  SER A 141      -9.496  28.888   8.516  1.00  1.23           H  
ATOM   2298  HG  SER A 141      -8.164  28.990  11.003  1.00  1.23           H  
ATOM   2299  N   ALA A 142     -12.480  28.795  10.173  1.00  1.42           N  
ATOM   2300  CA  ALA A 142     -13.837  28.458   9.775  1.00  1.42           C  
ATOM   2301  C   ALA A 142     -14.787  29.591  10.075  1.00  1.42           C  
ATOM   2302  O   ALA A 142     -15.596  29.963   9.228  1.00  1.42           O  
ATOM   2303  CB  ALA A 142     -14.302  27.213  10.498  1.00  1.42           C  
ATOM   2304  H   ALA A 142     -12.044  28.236  10.906  1.00  1.42           H  
ATOM   2305  HA  ALA A 142     -13.843  28.279   8.701  1.00  1.42           H  
ATOM   2306 1HB  ALA A 142     -15.311  26.960  10.180  1.00  1.42           H  
ATOM   2307 2HB  ALA A 142     -13.628  26.387  10.270  1.00  1.42           H  
ATOM   2308 3HB  ALA A 142     -14.292  27.399  11.574  1.00  1.42           H  
ATOM   2309  N   PHE A 143     -14.667  30.180  11.265  1.00  1.72           N  
ATOM   2310  CA  PHE A 143     -15.514  31.294  11.629  1.00  1.72           C  
ATOM   2311  C   PHE A 143     -15.326  32.451  10.688  1.00  1.72           C  
ATOM   2312  O   PHE A 143     -16.281  33.026  10.180  1.00  1.72           O  
ATOM   2313  CB  PHE A 143     -15.254  31.813  13.022  1.00  1.72           C  
ATOM   2314  CG  PHE A 143     -16.119  32.983  13.262  1.00  1.72           C  
ATOM   2315  CD1 PHE A 143     -17.434  32.806  13.645  1.00  1.72           C  
ATOM   2316  CD2 PHE A 143     -15.650  34.264  13.038  1.00  1.72           C  
ATOM   2317  CE1 PHE A 143     -18.263  33.884  13.813  1.00  1.72           C  
ATOM   2318  CE2 PHE A 143     -16.473  35.336  13.197  1.00  1.72           C  
ATOM   2319  CZ  PHE A 143     -17.786  35.145  13.587  1.00  1.72           C  
ATOM   2320  H   PHE A 143     -13.989  29.849  11.953  1.00  1.72           H  
ATOM   2321  HA  PHE A 143     -16.554  30.968  11.568  1.00  1.72           H  
ATOM   2322 1HB  PHE A 143     -15.472  31.044  13.763  1.00  1.72           H  
ATOM   2323 2HB  PHE A 143     -14.208  32.109  13.130  1.00  1.72           H  
ATOM   2324  HD1 PHE A 143     -17.808  31.794  13.806  1.00  1.72           H  
ATOM   2325  HD2 PHE A 143     -14.616  34.409  12.722  1.00  1.72           H  
ATOM   2326  HE1 PHE A 143     -19.299  33.739  14.115  1.00  1.72           H  
ATOM   2327  HE2 PHE A 143     -16.100  36.343  13.019  1.00  1.72           H  
ATOM   2328  HZ  PHE A 143     -18.441  36.007  13.715  1.00  1.72           H  
ATOM   2329  N   THR A 144     -14.079  32.816  10.449  1.00  2.15           N  
ATOM   2330  CA  THR A 144     -13.813  33.943   9.593  1.00  2.15           C  
ATOM   2331  C   THR A 144     -14.476  33.729   8.229  1.00  2.15           C  
ATOM   2332  O   THR A 144     -15.081  34.651   7.677  1.00  2.15           O  
ATOM   2333  CB  THR A 144     -12.304  34.136   9.454  1.00  2.15           C  
ATOM   2334  OG1 THR A 144     -11.744  34.343  10.751  1.00  2.15           O  
ATOM   2335  CG2 THR A 144     -11.993  35.332   8.585  1.00  2.15           C  
ATOM   2336  H   THR A 144     -13.296  32.324  10.879  1.00  2.15           H  
ATOM   2337  HA  THR A 144     -14.242  34.835  10.048  1.00  2.15           H  
ATOM   2338  HB  THR A 144     -11.870  33.236   9.026  1.00  2.15           H  
ATOM   2339  HG1 THR A 144     -11.847  33.509  11.265  1.00  2.15           H  
ATOM   2340 1HG2 THR A 144     -10.918  35.447   8.511  1.00  2.15           H  
ATOM   2341 2HG2 THR A 144     -12.414  35.177   7.592  1.00  2.15           H  
ATOM   2342 3HG2 THR A 144     -12.424  36.225   9.028  1.00  2.15           H  
ATOM   2343  N   SER A 145     -14.368  32.511   7.686  1.00  2.77           N  
ATOM   2344  CA  SER A 145     -14.959  32.191   6.394  1.00  2.77           C  
ATOM   2345  C   SER A 145     -16.506  32.089   6.382  1.00  2.77           C  
ATOM   2346  O   SER A 145     -17.152  32.561   5.443  1.00  2.77           O  
ATOM   2347  CB  SER A 145     -14.393  30.864   5.924  1.00  2.77           C  
ATOM   2348  OG  SER A 145     -13.012  30.954   5.705  1.00  2.77           O  
ATOM   2349  H   SER A 145     -13.841  31.786   8.176  1.00  2.77           H  
ATOM   2350  HA  SER A 145     -14.666  32.972   5.694  1.00  2.77           H  
ATOM   2351 1HB  SER A 145     -14.596  30.097   6.675  1.00  2.77           H  
ATOM   2352 2HB  SER A 145     -14.893  30.566   5.006  1.00  2.77           H  
ATOM   2353  HG  SER A 145     -12.614  30.959   6.598  1.00  2.77           H  
ATOM   2354  N   ALA A 146     -17.092  31.439   7.401  1.00  3.59           N  
ATOM   2355  CA  ALA A 146     -18.539  31.169   7.460  1.00  3.59           C  
ATOM   2356  C   ALA A 146     -19.343  32.085   8.393  1.00  3.59           C  
ATOM   2357  O   ALA A 146     -20.570  32.048   8.405  1.00  3.59           O  
ATOM   2358  CB  ALA A 146     -18.756  29.734   7.903  1.00  3.59           C  
ATOM   2359  H   ALA A 146     -16.508  31.079   8.150  1.00  3.59           H  
ATOM   2360  HA  ALA A 146     -18.938  31.290   6.454  1.00  3.59           H  
ATOM   2361 1HB  ALA A 146     -19.824  29.509   7.896  1.00  3.59           H  
ATOM   2362 2HB  ALA A 146     -18.240  29.063   7.220  1.00  3.59           H  
ATOM   2363 3HB  ALA A 146     -18.359  29.605   8.910  1.00  3.59           H  
ATOM   2364  N   GLY A 147     -18.690  32.925   9.165  1.00  4.60           N  
ATOM   2365  CA  GLY A 147     -19.371  33.781  10.132  1.00  4.60           C  
ATOM   2366  C   GLY A 147     -20.416  34.693   9.496  1.00  4.60           C  
ATOM   2367  O   GLY A 147     -21.465  34.968  10.080  1.00  4.60           O  
ATOM   2368  H   GLY A 147     -17.683  32.948   9.145  1.00  4.60           H  
ATOM   2369 1HA  GLY A 147     -19.839  33.159  10.894  1.00  4.60           H  
ATOM   2370 2HA  GLY A 147     -18.622  34.388  10.643  1.00  4.60           H  
ATOM   2371  N   LEU A 148     -20.184  35.102   8.252  1.00  5.74           N  
ATOM   2372  CA  LEU A 148     -21.080  36.021   7.562  1.00  5.74           C  
ATOM   2373  C   LEU A 148     -22.321  35.318   7.022  1.00  5.74           C  
ATOM   2374  O   LEU A 148     -23.242  35.955   6.514  1.00  5.74           O  
ATOM   2375  CB  LEU A 148     -20.327  36.708   6.430  1.00  5.74           C  
ATOM   2376  CG  LEU A 148     -19.140  37.571   6.893  1.00  5.74           C  
ATOM   2377  CD1 LEU A 148     -18.425  38.129   5.678  1.00  5.74           C  
ATOM   2378  CD2 LEU A 148     -19.629  38.669   7.820  1.00  5.74           C  
ATOM   2379  H   LEU A 148     -19.332  34.801   7.798  1.00  5.74           H  
ATOM   2380  HA  LEU A 148     -21.404  36.782   8.269  1.00  5.74           H  
ATOM   2381 1HB  LEU A 148     -19.948  35.947   5.750  1.00  5.74           H  
ATOM   2382 2HB  LEU A 148     -21.022  37.349   5.884  1.00  5.74           H  
ATOM   2383  HG  LEU A 148     -18.430  36.941   7.434  1.00  5.74           H  
ATOM   2384 1HD1 LEU A 148     -17.568  38.722   6.001  1.00  5.74           H  
ATOM   2385 2HD1 LEU A 148     -18.079  37.304   5.052  1.00  5.74           H  
ATOM   2386 3HD1 LEU A 148     -19.109  38.759   5.109  1.00  5.74           H  
ATOM   2387 1HD2 LEU A 148     -18.779  39.266   8.155  1.00  5.74           H  
ATOM   2388 2HD2 LEU A 148     -20.320  39.300   7.298  1.00  5.74           H  
ATOM   2389 3HD2 LEU A 148     -20.124  38.225   8.683  1.00  5.74           H  
ATOM   2390  N   GLU A 149     -22.399  33.998   7.183  1.00  6.88           N  
ATOM   2391  CA  GLU A 149     -23.570  33.271   6.727  1.00  6.88           C  
ATOM   2392  C   GLU A 149     -24.816  33.723   7.489  1.00  6.88           C  
ATOM   2393  O   GLU A 149     -25.928  33.590   6.976  1.00  6.88           O  
ATOM   2394  CB  GLU A 149     -23.381  31.752   6.842  1.00  6.88           C  
ATOM   2395  CG  GLU A 149     -22.367  31.169   5.837  1.00  6.88           C  
ATOM   2396  CD  GLU A 149     -22.154  29.671   5.967  1.00  6.88           C  
ATOM   2397  OE1 GLU A 149     -22.722  29.071   6.850  1.00  6.88           O  
ATOM   2398  OE2 GLU A 149     -21.412  29.132   5.177  1.00  6.88           O  
ATOM   2399  H   GLU A 149     -21.644  33.475   7.626  1.00  6.88           H  
ATOM   2400  HA  GLU A 149     -23.725  33.502   5.673  1.00  6.88           H  
ATOM   2401 1HB  GLU A 149     -23.043  31.503   7.848  1.00  6.88           H  
ATOM   2402 2HB  GLU A 149     -24.336  31.253   6.685  1.00  6.88           H  
ATOM   2403 1HG  GLU A 149     -22.722  31.382   4.831  1.00  6.88           H  
ATOM   2404 2HG  GLU A 149     -21.416  31.680   5.965  1.00  6.88           H  
ATOM   2405  N   HIS A 150     -24.655  34.316   8.692  1.00  7.92           N  
ATOM   2406  CA  HIS A 150     -25.820  34.768   9.468  1.00  7.92           C  
ATOM   2407  C   HIS A 150     -26.600  35.875   8.745  1.00  7.92           C  
ATOM   2408  O   HIS A 150     -27.740  36.178   9.109  1.00  7.92           O  
ATOM   2409  CB  HIS A 150     -25.436  35.287  10.864  1.00  7.92           C  
ATOM   2410  CG  HIS A 150     -24.685  36.600  10.878  1.00  7.92           C  
ATOM   2411  ND1 HIS A 150     -23.349  36.690  10.607  1.00  7.92           N  
ATOM   2412  CD2 HIS A 150     -25.102  37.862  11.145  1.00  7.92           C  
ATOM   2413  CE1 HIS A 150     -22.959  37.948  10.704  1.00  7.92           C  
ATOM   2414  NE2 HIS A 150     -24.006  38.688  11.030  1.00  7.92           N  
ATOM   2415  H   HIS A 150     -23.711  34.443   9.074  1.00  7.92           H  
ATOM   2416  HA  HIS A 150     -26.502  33.929   9.606  1.00  7.92           H  
ATOM   2417 1HB  HIS A 150     -26.338  35.409  11.464  1.00  7.92           H  
ATOM   2418 2HB  HIS A 150     -24.814  34.545  11.362  1.00  7.92           H  
ATOM   2419  HD1 HIS A 150     -22.727  35.915  10.413  1.00  7.92           H  
ATOM   2420  HD2 HIS A 150     -26.073  38.278  11.413  1.00  7.92           H  
ATOM   2421  HE1 HIS A 150     -21.920  38.214  10.521  1.00  7.92           H  
ATOM   2422  N   HIS A 151     -26.022  36.437   7.678  1.00  8.80           N  
ATOM   2423  CA  HIS A 151     -26.669  37.467   6.888  1.00  8.80           C  
ATOM   2424  C   HIS A 151     -27.965  36.978   6.235  1.00  8.80           C  
ATOM   2425  O   HIS A 151     -28.775  37.792   5.802  1.00  8.80           O  
ATOM   2426  CB  HIS A 151     -25.740  37.993   5.788  1.00  8.80           C  
ATOM   2427  CG  HIS A 151     -24.611  38.837   6.280  1.00  8.80           C  
ATOM   2428  ND1 HIS A 151     -23.593  39.275   5.454  1.00  8.80           N  
ATOM   2429  CD2 HIS A 151     -24.337  39.323   7.505  1.00  8.80           C  
ATOM   2430  CE1 HIS A 151     -22.748  39.999   6.153  1.00  8.80           C  
ATOM   2431  NE2 HIS A 151     -23.174  40.044   7.403  1.00  8.80           N  
ATOM   2432  H   HIS A 151     -25.081  36.149   7.400  1.00  8.80           H  
ATOM   2433  HA  HIS A 151     -26.925  38.304   7.538  1.00  8.80           H  
ATOM   2434 1HB  HIS A 151     -25.311  37.144   5.249  1.00  8.80           H  
ATOM   2435 2HB  HIS A 151     -26.316  38.574   5.073  1.00  8.80           H  
ATOM   2436  HD2 HIS A 151     -24.933  39.172   8.401  1.00  8.80           H  
ATOM   2437  HE1 HIS A 151     -21.850  40.476   5.765  1.00  8.80           H  
ATOM   2438  HE2 HIS A 151     -22.726  40.528   8.168  1.00  8.80           H  
ATOM   2439  N   HIS A 152     -28.171  35.656   6.134  1.00  9.50           N  
ATOM   2440  CA  HIS A 152     -29.408  35.162   5.523  1.00  9.50           C  
ATOM   2441  C   HIS A 152     -30.661  35.414   6.376  1.00  9.50           C  
ATOM   2442  O   HIS A 152     -31.781  35.232   5.892  1.00  9.50           O  
ATOM   2443  CB  HIS A 152     -29.351  33.656   5.211  1.00  9.50           C  
ATOM   2444  CG  HIS A 152     -29.364  32.724   6.414  1.00  9.50           C  
ATOM   2445  ND1 HIS A 152     -28.260  32.495   7.179  1.00  9.50           N  
ATOM   2446  CD2 HIS A 152     -30.354  31.961   6.945  1.00  9.50           C  
ATOM   2447  CE1 HIS A 152     -28.548  31.628   8.131  1.00  9.50           C  
ATOM   2448  NE2 HIS A 152     -29.815  31.276   8.009  1.00  9.50           N  
ATOM   2449  H   HIS A 152     -27.471  34.998   6.486  1.00  9.50           H  
ATOM   2450  HA  HIS A 152     -29.559  35.681   4.578  1.00  9.50           H  
ATOM   2451 1HB  HIS A 152     -30.195  33.392   4.574  1.00  9.50           H  
ATOM   2452 2HB  HIS A 152     -28.443  33.448   4.646  1.00  9.50           H  
ATOM   2453  HD1 HIS A 152     -27.345  32.884   7.016  1.00  9.50           H  
ATOM   2454  HD2 HIS A 152     -31.399  31.812   6.674  1.00  9.50           H  
ATOM   2455  HE1 HIS A 152     -27.783  31.321   8.841  1.00  9.50           H  
ATOM   2456  N   HIS A 153     -30.503  35.791   7.646  1.00 10.05           N  
ATOM   2457  CA  HIS A 153     -31.678  36.033   8.472  1.00 10.05           C  
ATOM   2458  C   HIS A 153     -32.333  37.379   8.163  1.00 10.05           C  
ATOM   2459  O   HIS A 153     -31.656  38.371   7.900  1.00 10.05           O  
ATOM   2460  CB  HIS A 153     -31.316  35.974   9.958  1.00 10.05           C  
ATOM   2461  CG  HIS A 153     -30.971  34.599  10.445  1.00 10.05           C  
ATOM   2462  ND1 HIS A 153     -31.919  33.602  10.585  1.00 10.05           N  
ATOM   2463  CD2 HIS A 153     -29.792  34.053  10.825  1.00 10.05           C  
ATOM   2464  CE1 HIS A 153     -31.334  32.506  11.031  1.00 10.05           C  
ATOM   2465  NE2 HIS A 153     -30.047  32.752  11.186  1.00 10.05           N  
ATOM   2466  H   HIS A 153     -29.567  35.931   8.034  1.00 10.05           H  
ATOM   2467  HA  HIS A 153     -32.415  35.256   8.277  1.00 10.05           H  
ATOM   2468 1HB  HIS A 153     -30.455  36.622  10.141  1.00 10.05           H  
ATOM   2469 2HB  HIS A 153     -32.146  36.355  10.556  1.00 10.05           H  
ATOM   2470  HD2 HIS A 153     -28.824  34.550  10.842  1.00 10.05           H  
ATOM   2471  HE1 HIS A 153     -31.830  31.557  11.235  1.00 10.05           H  
ATOM   2472  HE2 HIS A 153     -29.358  32.094  11.513  1.00 10.05           H  
ATOM   2473  N   HIS A 154     -33.662  37.421   8.266  1.00 10.46           N  
ATOM   2474  CA  HIS A 154     -34.426  38.654   8.071  1.00 10.46           C  
ATOM   2475  C   HIS A 154     -35.228  39.016   9.318  1.00 10.46           C  
ATOM   2476  O   HIS A 154     -36.155  39.828   9.261  1.00 10.46           O  
ATOM   2477  CB  HIS A 154     -35.370  38.516   6.870  1.00 10.46           C  
ATOM   2478  CG  HIS A 154     -34.656  38.296   5.563  1.00 10.46           C  
ATOM   2479  ND1 HIS A 154     -33.943  39.292   4.927  1.00 10.46           N  
ATOM   2480  CD2 HIS A 154     -34.538  37.195   4.785  1.00 10.46           C  
ATOM   2481  CE1 HIS A 154     -33.417  38.809   3.815  1.00 10.46           C  
ATOM   2482  NE2 HIS A 154     -33.766  37.541   3.704  1.00 10.46           N  
ATOM   2483  H   HIS A 154     -34.161  36.567   8.476  1.00 10.46           H  
ATOM   2484  HA  HIS A 154     -33.744  39.478   7.870  1.00 10.46           H  
ATOM   2485 1HB  HIS A 154     -36.047  37.677   7.036  1.00 10.46           H  
ATOM   2486 2HB  HIS A 154     -35.979  39.415   6.782  1.00 10.46           H  
ATOM   2487  HD2 HIS A 154     -34.971  36.214   4.980  1.00 10.46           H  
ATOM   2488  HE1 HIS A 154     -32.801  39.364   3.110  1.00 10.46           H  
ATOM   2489  HE2 HIS A 154     -33.507  36.918   2.952  1.00 10.46           H  
ATOM   2490  N   HIS A 155     -34.876  38.388  10.431  1.00 10.75           N  
ATOM   2491  CA  HIS A 155     -35.547  38.607  11.703  1.00 10.75           C  
ATOM   2492  C   HIS A 155     -34.681  38.038  12.821  1.00 10.75           C  
ATOM   2493  O   HIS A 155     -33.467  38.247  12.810  1.00 10.75           O  
ATOM   2494  OXT HIS A 155     -35.115  37.081  13.458  1.00 10.75           O  
ATOM   2495  CB  HIS A 155     -36.940  37.947  11.707  1.00 10.75           C  
ATOM   2496  CG  HIS A 155     -37.800  38.290  12.900  1.00 10.75           C  
ATOM   2497  ND1 HIS A 155     -38.394  39.529  13.055  1.00 10.75           N  
ATOM   2498  CD2 HIS A 155     -38.176  37.558  13.977  1.00 10.75           C  
ATOM   2499  CE1 HIS A 155     -39.095  39.543  14.177  1.00 10.75           C  
ATOM   2500  NE2 HIS A 155     -38.979  38.361  14.755  1.00 10.75           N  
ATOM   2501  H   HIS A 155     -34.100  37.745  10.391  1.00 10.75           H  
ATOM   2502  HA  HIS A 155     -35.672  39.675  11.882  1.00 10.75           H  
ATOM   2503 1HB  HIS A 155     -37.488  38.240  10.811  1.00 10.75           H  
ATOM   2504 2HB  HIS A 155     -36.825  36.865  11.675  1.00 10.75           H  
ATOM   2505  HD1 HIS A 155     -38.324  40.301  12.421  1.00 10.75           H  
ATOM   2506  HD2 HIS A 155     -37.963  36.535  14.288  1.00 10.75           H  
ATOM   2507  HE1 HIS A 155     -39.642  40.436  14.479  1.00 10.75           H  
ENDMDL

REMARK ID 697631 DOMAINID 688156 MODEL 2 2JXP_chain_A
MODEL     2
ATOM      1  N   MET A   1       0.204   2.278  -1.696  1.00 10.68           N  
ATOM      2  CA  MET A   1       1.514   1.807  -1.265  1.00 10.68           C  
ATOM      3  C   MET A   1       2.483   2.964  -1.088  1.00 10.68           C  
ATOM      4  O   MET A   1       2.226   4.080  -1.532  1.00 10.68           O  
ATOM      5  CB  MET A   1       2.091   0.806  -2.267  1.00 10.68           C  
ATOM      6  CG  MET A   1       1.322  -0.497  -2.389  1.00 10.68           C  
ATOM      7  SD  MET A   1       2.050  -1.613  -3.610  1.00 10.68           S  
ATOM      8  CE  MET A   1       3.547  -2.128  -2.767  1.00 10.68           C  
ATOM      9 1H   MET A   1      -0.384   1.490  -1.926  1.00 10.68           H  
ATOM     10 2H   MET A   1      -0.223   2.812  -0.952  1.00 10.68           H  
ATOM     11 3H   MET A   1       0.318   2.866  -2.510  1.00 10.68           H  
ATOM     12  HA  MET A   1       1.404   1.316  -0.298  1.00 10.68           H  
ATOM     13 1HB  MET A   1       2.129   1.264  -3.255  1.00 10.68           H  
ATOM     14 2HB  MET A   1       3.108   0.556  -1.988  1.00 10.68           H  
ATOM     15 1HG  MET A   1       1.304  -1.003  -1.424  1.00 10.68           H  
ATOM     16 2HG  MET A   1       0.293  -0.288  -2.683  1.00 10.68           H  
ATOM     17 1HE  MET A   1       4.101  -2.822  -3.399  1.00 10.68           H  
ATOM     18 2HE  MET A   1       4.159  -1.263  -2.564  1.00 10.68           H  
ATOM     19 3HE  MET A   1       3.288  -2.621  -1.829  1.00 10.68           H  
ATOM     20  N   GLY A   2       3.620   2.683  -0.459  1.00 10.12           N  
ATOM     21  CA  GLY A   2       4.668   3.682  -0.225  1.00 10.12           C  
ATOM     22  C   GLY A   2       5.704   3.732  -1.353  1.00 10.12           C  
ATOM     23  O   GLY A   2       6.761   4.347  -1.211  1.00 10.12           O  
ATOM     24  H   GLY A   2       3.776   1.747  -0.111  1.00 10.12           H  
ATOM     25 1HA  GLY A   2       4.212   4.665  -0.108  1.00 10.12           H  
ATOM     26 2HA  GLY A   2       5.172   3.456   0.714  1.00 10.12           H  
ATOM     27  N   PHE A   3       5.408   3.048  -2.452  1.00  9.32           N  
ATOM     28  CA  PHE A   3       6.323   2.928  -3.575  1.00  9.32           C  
ATOM     29  C   PHE A   3       5.773   3.590  -4.831  1.00  9.32           C  
ATOM     30  O   PHE A   3       4.568   3.570  -5.085  1.00  9.32           O  
ATOM     31  CB  PHE A   3       6.568   1.452  -3.852  1.00  9.32           C  
ATOM     32  CG  PHE A   3       7.243   0.756  -2.719  1.00  9.32           C  
ATOM     33  CD1 PHE A   3       6.494   0.255  -1.666  1.00  9.32           C  
ATOM     34  CD2 PHE A   3       8.615   0.593  -2.695  1.00  9.32           C  
ATOM     35  CE1 PHE A   3       7.096  -0.393  -0.613  1.00  9.32           C  
ATOM     36  CE2 PHE A   3       9.227  -0.057  -1.641  1.00  9.32           C  
ATOM     37  CZ  PHE A   3       8.464  -0.551  -0.599  1.00  9.32           C  
ATOM     38  H   PHE A   3       4.515   2.592  -2.504  1.00  9.32           H  
ATOM     39  HA  PHE A   3       7.266   3.411  -3.316  1.00  9.32           H  
ATOM     40 1HB  PHE A   3       5.619   0.952  -4.049  1.00  9.32           H  
ATOM     41 2HB  PHE A   3       7.189   1.346  -4.743  1.00  9.32           H  
ATOM     42  HD1 PHE A   3       5.422   0.384  -1.678  1.00  9.32           H  
ATOM     43  HD2 PHE A   3       9.213   0.985  -3.520  1.00  9.32           H  
ATOM     44  HE1 PHE A   3       6.493  -0.781   0.208  1.00  9.32           H  
ATOM     45  HE2 PHE A   3      10.310  -0.181  -1.631  1.00  9.32           H  
ATOM     46  HZ  PHE A   3       8.945  -1.064   0.232  1.00  9.32           H  
ATOM     47  N   LYS A   4       6.673   4.138  -5.640  1.00  8.34           N  
ATOM     48  CA  LYS A   4       6.304   4.754  -6.909  1.00  8.34           C  
ATOM     49  C   LYS A   4       6.918   3.988  -8.069  1.00  8.34           C  
ATOM     50  O   LYS A   4       7.963   3.359  -7.918  1.00  8.34           O  
ATOM     51  CB  LYS A   4       6.757   6.214  -6.946  1.00  8.34           C  
ATOM     52  CG  LYS A   4       6.073   7.112  -5.917  1.00  8.34           C  
ATOM     53  CD  LYS A   4       6.538   8.559  -6.047  1.00  8.34           C  
ATOM     54  CE  LYS A   4       5.859   9.457  -5.019  1.00  8.34           C  
ATOM     55  NZ  LYS A   4       6.312  10.873  -5.133  1.00  8.34           N  
ATOM     56  H   LYS A   4       7.644   4.127  -5.364  1.00  8.34           H  
ATOM     57  HA  LYS A   4       5.220   4.717  -7.019  1.00  8.34           H  
ATOM     58 1HB  LYS A   4       7.833   6.267  -6.777  1.00  8.34           H  
ATOM     59 2HB  LYS A   4       6.560   6.631  -7.931  1.00  8.34           H  
ATOM     60 1HG  LYS A   4       4.992   7.067  -6.057  1.00  8.34           H  
ATOM     61 2HG  LYS A   4       6.304   6.756  -4.912  1.00  8.34           H  
ATOM     62 1HD  LYS A   4       7.618   8.609  -5.902  1.00  8.34           H  
ATOM     63 2HD  LYS A   4       6.306   8.927  -7.046  1.00  8.34           H  
ATOM     64 1HE  LYS A   4       4.781   9.419  -5.168  1.00  8.34           H  
ATOM     65 2HE  LYS A   4       6.090   9.092  -4.019  1.00  8.34           H  
ATOM     66 1HZ  LYS A   4       5.842  11.435  -4.437  1.00  8.34           H  
ATOM     67 2HZ  LYS A   4       7.311  10.921  -4.984  1.00  8.34           H  
ATOM     68 3HZ  LYS A   4       6.093  11.226  -6.053  1.00  8.34           H  
ATOM     69  N   LEU A   5       6.287   4.071  -9.237  1.00  7.27           N  
ATOM     70  CA  LEU A   5       6.811   3.408 -10.432  1.00  7.27           C  
ATOM     71  C   LEU A   5       7.690   4.324 -11.288  1.00  7.27           C  
ATOM     72  O   LEU A   5       8.192   3.917 -12.332  1.00  7.27           O  
ATOM     73  CB  LEU A   5       5.645   2.878 -11.263  1.00  7.27           C  
ATOM     74  CG  LEU A   5       4.772   1.846 -10.541  1.00  7.27           C  
ATOM     75  CD1 LEU A   5       3.611   1.449 -11.437  1.00  7.27           C  
ATOM     76  CD2 LEU A   5       5.624   0.646 -10.166  1.00  7.27           C  
ATOM     77  H   LEU A   5       5.420   4.586  -9.298  1.00  7.27           H  
ATOM     78  HA  LEU A   5       7.419   2.563 -10.113  1.00  7.27           H  
ATOM     79 1HB  LEU A   5       5.011   3.713 -11.555  1.00  7.27           H  
ATOM     80 2HB  LEU A   5       6.042   2.412 -12.163  1.00  7.27           H  
ATOM     81  HG  LEU A   5       4.358   2.289  -9.633  1.00  7.27           H  
ATOM     82 1HD1 LEU A   5       2.984   0.723 -10.919  1.00  7.27           H  
ATOM     83 2HD1 LEU A   5       3.020   2.331 -11.680  1.00  7.27           H  
ATOM     84 3HD1 LEU A   5       3.996   1.005 -12.354  1.00  7.27           H  
ATOM     85 1HD2 LEU A   5       5.011  -0.089  -9.644  1.00  7.27           H  
ATOM     86 2HD2 LEU A   5       6.039   0.196 -11.069  1.00  7.27           H  
ATOM     87 3HD2 LEU A   5       6.440   0.967  -9.513  1.00  7.27           H  
ATOM     88  N   ARG A   6       7.813   5.581 -10.863  1.00  6.16           N  
ATOM     89  CA  ARG A   6       8.593   6.664 -11.501  1.00  6.16           C  
ATOM     90  C   ARG A   6       8.066   7.181 -12.860  1.00  6.16           C  
ATOM     91  O   ARG A   6       8.411   8.290 -13.273  1.00  6.16           O  
ATOM     92  CB  ARG A   6      10.044   6.231 -11.677  1.00  6.16           C  
ATOM     93  CG  ARG A   6      10.797   6.000 -10.371  1.00  6.16           C  
ATOM     94  CD  ARG A   6      12.195   5.553 -10.611  1.00  6.16           C  
ATOM     95  NE  ARG A   6      12.240   4.214 -11.186  1.00  6.16           N  
ATOM     96  CZ  ARG A   6      13.354   3.611 -11.647  1.00  6.16           C  
ATOM     97  NH1 ARG A   6      14.512   4.233 -11.592  1.00  6.16           N  
ATOM     98  NH2 ARG A   6      13.284   2.391 -12.155  1.00  6.16           N  
ATOM     99  H   ARG A   6       7.348   5.804  -9.998  1.00  6.16           H  
ATOM    100  HA  ARG A   6       8.591   7.508 -10.812  1.00  6.16           H  
ATOM    101 1HB  ARG A   6      10.121   5.336 -12.280  1.00  6.16           H  
ATOM    102 2HB  ARG A   6      10.577   7.015 -12.214  1.00  6.16           H  
ATOM    103 1HG  ARG A   6      10.824   6.927  -9.799  1.00  6.16           H  
ATOM    104 2HG  ARG A   6      10.287   5.230  -9.787  1.00  6.16           H  
ATOM    105 1HD  ARG A   6      12.681   6.239 -11.303  1.00  6.16           H  
ATOM    106 2HD  ARG A   6      12.743   5.539  -9.668  1.00  6.16           H  
ATOM    107  HE  ARG A   6      11.368   3.701 -11.248  1.00  6.16           H  
ATOM    108 1HH1 ARG A   6      14.567   5.164 -11.204  1.00  6.16           H  
ATOM    109 2HH1 ARG A   6      15.346   3.779 -11.936  1.00  6.16           H  
ATOM    110 1HH2 ARG A   6      12.392   1.914 -12.198  1.00  6.16           H  
ATOM    111 2HH2 ARG A   6      14.117   1.938 -12.498  1.00  6.16           H  
ATOM    112  N   GLY A   7       7.185   6.429 -13.509  1.00  5.03           N  
ATOM    113  CA  GLY A   7       6.596   6.836 -14.779  1.00  5.03           C  
ATOM    114  C   GLY A   7       7.340   6.259 -15.979  1.00  5.03           C  
ATOM    115  O   GLY A   7       8.521   5.931 -15.903  1.00  5.03           O  
ATOM    116  H   GLY A   7       6.953   5.523 -13.128  1.00  5.03           H  
ATOM    117 1HA  GLY A   7       5.556   6.515 -14.809  1.00  5.03           H  
ATOM    118 2HA  GLY A   7       6.593   7.923 -14.842  1.00  5.03           H  
ATOM    119  N   GLN A   8       6.627   6.142 -17.100  1.00  3.95           N  
ATOM    120  CA  GLN A   8       7.188   5.611 -18.345  1.00  3.95           C  
ATOM    121  C   GLN A   8       7.279   6.685 -19.423  1.00  3.95           C  
ATOM    122  O   GLN A   8       7.381   6.369 -20.609  1.00  3.95           O  
ATOM    123  CB  GLN A   8       6.359   4.433 -18.860  1.00  3.95           C  
ATOM    124  CG  GLN A   8       6.338   3.223 -17.929  1.00  3.95           C  
ATOM    125  CD  GLN A   8       5.510   2.060 -18.485  1.00  3.95           C  
ATOM    126  OE1 GLN A   8       4.912   2.157 -19.561  1.00  3.95           O  
ATOM    127  NE2 GLN A   8       5.480   0.954 -17.748  1.00  3.95           N  
ATOM    128  H   GLN A   8       5.657   6.425 -17.092  1.00  3.95           H  
ATOM    129  HA  GLN A   8       8.198   5.257 -18.146  1.00  3.95           H  
ATOM    130 1HB  GLN A   8       5.330   4.755 -19.023  1.00  3.95           H  
ATOM    131 2HB  GLN A   8       6.753   4.109 -19.822  1.00  3.95           H  
ATOM    132 1HG  GLN A   8       7.362   2.878 -17.786  1.00  3.95           H  
ATOM    133 2HG  GLN A   8       5.911   3.520 -16.972  1.00  3.95           H  
ATOM    134 1HE2 GLN A   8       4.957   0.159 -18.059  1.00  3.95           H  
ATOM    135 2HE2 GLN A   8       5.980   0.916 -16.884  1.00  3.95           H  
ATOM    136  N   VAL A   9       7.277   7.947 -18.982  1.00  3.00           N  
ATOM    137  CA  VAL A   9       7.333   9.131 -19.844  1.00  3.00           C  
ATOM    138  C   VAL A   9       6.828   8.878 -21.272  1.00  3.00           C  
ATOM    139  O   VAL A   9       5.680   8.460 -21.447  1.00  3.00           O  
ATOM    140  CB  VAL A   9       8.772   9.724 -19.805  1.00  3.00           C  
ATOM    141  CG1 VAL A   9       9.063  10.201 -18.393  1.00  3.00           C  
ATOM    142  CG2 VAL A   9       9.864   8.656 -20.172  1.00  3.00           C  
ATOM    143  H   VAL A   9       7.222   8.085 -17.984  1.00  3.00           H  
ATOM    144  HA  VAL A   9       6.681   9.885 -19.402  1.00  3.00           H  
ATOM    145  HB  VAL A   9       8.829  10.582 -20.478  1.00  3.00           H  
ATOM    146 1HG1 VAL A   9      10.057  10.631 -18.354  1.00  3.00           H  
ATOM    147 2HG1 VAL A   9       8.331  10.955 -18.107  1.00  3.00           H  
ATOM    148 3HG1 VAL A   9       9.004   9.355 -17.703  1.00  3.00           H  
ATOM    149 1HG2 VAL A   9      10.848   9.113 -20.105  1.00  3.00           H  
ATOM    150 2HG2 VAL A   9       9.820   7.832 -19.470  1.00  3.00           H  
ATOM    151 3HG2 VAL A   9       9.744   8.259 -21.174  1.00  3.00           H  
ATOM    152  N   SER A  10       7.632   9.195 -22.282  1.00  2.24           N  
ATOM    153  CA  SER A  10       7.233   8.961 -23.659  1.00  2.24           C  
ATOM    154  C   SER A  10       8.438   8.830 -24.579  1.00  2.24           C  
ATOM    155  O   SER A  10       9.416   9.579 -24.463  1.00  2.24           O  
ATOM    156  CB  SER A  10       6.351  10.090 -24.155  1.00  2.24           C  
ATOM    157  OG  SER A  10       5.972   9.877 -25.485  1.00  2.24           O  
ATOM    158  H   SER A  10       8.554   9.552 -22.094  1.00  2.24           H  
ATOM    159  HA  SER A  10       6.671   8.027 -23.699  1.00  2.24           H  
ATOM    160 1HB  SER A  10       5.462  10.167 -23.530  1.00  2.24           H  
ATOM    161 2HB  SER A  10       6.893  11.030 -24.078  1.00  2.24           H  
ATOM    162  HG  SER A  10       6.787   9.679 -25.969  1.00  2.24           H  
ATOM    163  N   GLU A  11       8.329   7.901 -25.520  1.00  1.67           N  
ATOM    164  CA  GLU A  11       9.365   7.695 -26.515  1.00  1.67           C  
ATOM    165  C   GLU A  11       8.973   8.271 -27.873  1.00  1.67           C  
ATOM    166  O   GLU A  11       7.785   8.335 -28.206  1.00  1.67           O  
ATOM    167  CB  GLU A  11       9.646   6.195 -26.680  1.00  1.67           C  
ATOM    168  CG  GLU A  11      10.123   5.485 -25.422  1.00  1.67           C  
ATOM    169  CD  GLU A  11      11.500   5.865 -25.020  1.00  1.67           C  
ATOM    170  OE1 GLU A  11      12.333   5.995 -25.892  1.00  1.67           O  
ATOM    171  OE2 GLU A  11      11.744   5.988 -23.854  1.00  1.67           O  
ATOM    172  H   GLU A  11       7.500   7.321 -25.538  1.00  1.67           H  
ATOM    173  HA  GLU A  11      10.259   8.186 -26.164  1.00  1.67           H  
ATOM    174 1HB  GLU A  11       8.742   5.694 -27.027  1.00  1.67           H  
ATOM    175 2HB  GLU A  11      10.409   6.056 -27.449  1.00  1.67           H  
ATOM    176 1HG  GLU A  11       9.441   5.720 -24.602  1.00  1.67           H  
ATOM    177 2HG  GLU A  11      10.086   4.410 -25.591  1.00  1.67           H  
ATOM    178  N   LEU A  12       9.966   8.630 -28.677  1.00  1.27           N  
ATOM    179  CA  LEU A  12       9.698   8.992 -30.050  1.00  1.27           C  
ATOM    180  C   LEU A  12      10.073   7.759 -30.870  1.00  1.27           C  
ATOM    181  O   LEU A  12      11.052   7.104 -30.532  1.00  1.27           O  
ATOM    182  CB  LEU A  12      10.549  10.193 -30.501  1.00  1.27           C  
ATOM    183  CG  LEU A  12      10.351  11.538 -29.756  1.00  1.27           C  
ATOM    184  CD1 LEU A  12      11.354  12.563 -30.313  1.00  1.27           C  
ATOM    185  CD2 LEU A  12       8.937  11.992 -29.945  1.00  1.27           C  
ATOM    186  H   LEU A  12      10.918   8.597 -28.347  1.00  1.27           H  
ATOM    187  HA  LEU A  12       8.657   9.261 -30.146  1.00  1.27           H  
ATOM    188 1HB  LEU A  12      11.601   9.922 -30.410  1.00  1.27           H  
ATOM    189 2HB  LEU A  12      10.342  10.378 -31.550  1.00  1.27           H  
ATOM    190  HG  LEU A  12      10.532  11.418 -28.699  1.00  1.27           H  
ATOM    191 1HD1 LEU A  12      11.232  13.513 -29.809  1.00  1.27           H  
ATOM    192 2HD1 LEU A  12      12.372  12.201 -30.154  1.00  1.27           H  
ATOM    193 3HD1 LEU A  12      11.177  12.699 -31.378  1.00  1.27           H  
ATOM    194 1HD2 LEU A  12       8.762  12.938 -29.436  1.00  1.27           H  
ATOM    195 2HD2 LEU A  12       8.752  12.108 -30.987  1.00  1.27           H  
ATOM    196 3HD2 LEU A  12       8.278  11.240 -29.542  1.00  1.27           H  
ATOM    197  N   PRO A  13       9.319   7.381 -31.911  1.00  1.00           N  
ATOM    198  CA  PRO A  13       9.650   6.329 -32.867  1.00  1.00           C  
ATOM    199  C   PRO A  13      10.947   6.562 -33.640  1.00  1.00           C  
ATOM    200  O   PRO A  13      11.507   5.629 -34.214  1.00  1.00           O  
ATOM    201  CB  PRO A  13       8.448   6.345 -33.806  1.00  1.00           C  
ATOM    202  CG  PRO A  13       7.330   6.903 -32.968  1.00  1.00           C  
ATOM    203  CD  PRO A  13       7.970   7.939 -32.093  1.00  1.00           C  
ATOM    204  HA  PRO A  13       9.702   5.371 -32.330  1.00  1.00           H  
ATOM    205 1HB  PRO A  13       8.685   6.955 -34.686  1.00  1.00           H  
ATOM    206 2HB  PRO A  13       8.240   5.329 -34.168  1.00  1.00           H  
ATOM    207 1HG  PRO A  13       6.523   7.289 -33.578  1.00  1.00           H  
ATOM    208 2HG  PRO A  13       6.890   6.091 -32.368  1.00  1.00           H  
ATOM    209 1HD  PRO A  13       8.001   8.925 -32.587  1.00  1.00           H  
ATOM    210 2HD  PRO A  13       7.388   7.937 -31.156  1.00  1.00           H  
ATOM    211  N   PHE A  14      11.397   7.810 -33.684  1.00  0.83           N  
ATOM    212  CA  PHE A  14      12.581   8.183 -34.440  1.00  0.83           C  
ATOM    213  C   PHE A  14      13.867   7.807 -33.719  1.00  0.83           C  
ATOM    214  O   PHE A  14      13.976   7.956 -32.505  1.00  0.83           O  
ATOM    215  CB  PHE A  14      12.560   9.686 -34.654  1.00  0.83           C  
ATOM    216  CG  PHE A  14      11.405  10.115 -35.484  1.00  0.83           C  
ATOM    217  CD1 PHE A  14      10.330  10.774 -34.893  1.00  0.83           C  
ATOM    218  CD2 PHE A  14      11.341   9.818 -36.825  1.00  0.83           C  
ATOM    219  CE1 PHE A  14       9.246  11.141 -35.642  1.00  0.83           C  
ATOM    220  CE2 PHE A  14      10.244  10.180 -37.578  1.00  0.83           C  
ATOM    221  CZ  PHE A  14       9.202  10.846 -36.987  1.00  0.83           C  
ATOM    222  H   PHE A  14      10.906   8.531 -33.186  1.00  0.83           H  
ATOM    223  HA  PHE A  14      12.559   7.671 -35.406  1.00  0.83           H  
ATOM    224 1HB  PHE A  14      12.502  10.189 -33.692  1.00  0.83           H  
ATOM    225 2HB  PHE A  14      13.485  10.003 -35.149  1.00  0.83           H  
ATOM    226  HD1 PHE A  14      10.359  11.002 -33.830  1.00  0.83           H  
ATOM    227  HD2 PHE A  14      12.167   9.286 -37.286  1.00  0.83           H  
ATOM    228  HE1 PHE A  14       8.411  11.660 -35.176  1.00  0.83           H  
ATOM    229  HE2 PHE A  14      10.209   9.937 -38.641  1.00  0.83           H  
ATOM    230  HZ  PHE A  14       8.336  11.132 -37.578  1.00  0.83           H  
ATOM    231  N   GLU A  15      14.869   7.366 -34.473  1.00  0.73           N  
ATOM    232  CA  GLU A  15      16.167   7.055 -33.877  1.00  0.73           C  
ATOM    233  C   GLU A  15      16.984   8.318 -33.618  1.00  0.73           C  
ATOM    234  O   GLU A  15      17.664   8.419 -32.594  1.00  0.73           O  
ATOM    235  CB  GLU A  15      16.972   6.106 -34.770  1.00  0.73           C  
ATOM    236  CG  GLU A  15      18.302   5.646 -34.158  1.00  0.73           C  
ATOM    237  CD  GLU A  15      19.061   4.660 -35.022  1.00  0.73           C  
ATOM    238  OE1 GLU A  15      18.554   4.266 -36.043  1.00  0.73           O  
ATOM    239  OE2 GLU A  15      20.169   4.332 -34.671  1.00  0.73           O  
ATOM    240  H   GLU A  15      14.721   7.243 -35.478  1.00  0.73           H  
ATOM    241  HA  GLU A  15      15.994   6.562 -32.919  1.00  0.73           H  
ATOM    242 1HB  GLU A  15      16.375   5.222 -34.992  1.00  0.73           H  
ATOM    243 2HB  GLU A  15      17.191   6.601 -35.719  1.00  0.73           H  
ATOM    244 1HG  GLU A  15      18.930   6.507 -33.965  1.00  0.73           H  
ATOM    245 2HG  GLU A  15      18.090   5.178 -33.198  1.00  0.73           H  
ATOM    246  N   ARG A  16      16.958   9.245 -34.581  1.00  0.67           N  
ATOM    247  CA  ARG A  16      17.752  10.473 -34.509  1.00  0.67           C  
ATOM    248  C   ARG A  16      16.922  11.707 -34.873  1.00  0.67           C  
ATOM    249  O   ARG A  16      16.305  11.769 -35.950  1.00  0.67           O  
ATOM    250  CB  ARG A  16      18.964  10.383 -35.429  1.00  0.67           C  
ATOM    251  CG  ARG A  16      19.974   9.288 -35.074  1.00  0.67           C  
ATOM    252  CD  ARG A  16      21.181   9.305 -35.942  1.00  0.67           C  
ATOM    253  NE  ARG A  16      20.858   9.042 -37.330  1.00  0.67           N  
ATOM    254  CZ  ARG A  16      20.684   7.812 -37.865  1.00  0.67           C  
ATOM    255  NH1 ARG A  16      20.807   6.738 -37.109  1.00  0.67           N  
ATOM    256  NH2 ARG A  16      20.392   7.679 -39.151  1.00  0.67           N  
ATOM    257  H   ARG A  16      16.368   9.079 -35.383  1.00  0.67           H  
ATOM    258  HA  ARG A  16      18.107  10.586 -33.489  1.00  0.67           H  
ATOM    259 1HB  ARG A  16      18.630  10.192 -36.448  1.00  0.67           H  
ATOM    260 2HB  ARG A  16      19.482  11.332 -35.434  1.00  0.67           H  
ATOM    261 1HG  ARG A  16      20.284   9.396 -34.042  1.00  0.67           H  
ATOM    262 2HG  ARG A  16      19.504   8.325 -35.211  1.00  0.67           H  
ATOM    263 1HD  ARG A  16      21.654  10.281 -35.889  1.00  0.67           H  
ATOM    264 2HD  ARG A  16      21.881   8.543 -35.604  1.00  0.67           H  
ATOM    265  HE  ARG A  16      20.772   9.860 -37.945  1.00  0.67           H  
ATOM    266 1HH1 ARG A  16      21.032   6.831 -36.127  1.00  0.67           H  
ATOM    267 2HH1 ARG A  16      20.673   5.815 -37.505  1.00  0.67           H  
ATOM    268 1HH2 ARG A  16      20.290   8.495 -39.746  1.00  0.67           H  
ATOM    269 2HH2 ARG A  16      20.264   6.760 -39.542  1.00  0.67           H  
ATOM    270  N   VAL A  17      16.927  12.695 -33.983  1.00  0.64           N  
ATOM    271  CA  VAL A  17      16.130  13.899 -34.181  1.00  0.64           C  
ATOM    272  C   VAL A  17      16.931  15.197 -34.121  1.00  0.64           C  
ATOM    273  O   VAL A  17      17.759  15.412 -33.237  1.00  0.64           O  
ATOM    274  CB  VAL A  17      14.968  13.957 -33.159  1.00  0.64           C  
ATOM    275  CG1 VAL A  17      14.156  15.239 -33.337  1.00  0.64           C  
ATOM    276  CG2 VAL A  17      14.050  12.737 -33.355  1.00  0.64           C  
ATOM    277  H   VAL A  17      17.492  12.589 -33.142  1.00  0.64           H  
ATOM    278  HA  VAL A  17      15.682  13.831 -35.163  1.00  0.64           H  
ATOM    279  HB  VAL A  17      15.377  13.956 -32.146  1.00  0.64           H  
ATOM    280 1HG1 VAL A  17      13.354  15.253 -32.608  1.00  0.64           H  
ATOM    281 2HG1 VAL A  17      14.782  16.105 -33.190  1.00  0.64           H  
ATOM    282 3HG1 VAL A  17      13.735  15.268 -34.345  1.00  0.64           H  
ATOM    283 1HG2 VAL A  17      13.241  12.780 -32.639  1.00  0.64           H  
ATOM    284 2HG2 VAL A  17      13.641  12.755 -34.370  1.00  0.64           H  
ATOM    285 3HG2 VAL A  17      14.610  11.817 -33.206  1.00  0.64           H  
ATOM    286  N   TYR A  18      16.680  16.058 -35.088  1.00  0.64           N  
ATOM    287  CA  TYR A  18      17.312  17.370 -35.127  1.00  0.64           C  
ATOM    288  C   TYR A  18      16.271  18.397 -34.754  1.00  0.64           C  
ATOM    289  O   TYR A  18      15.108  18.253 -35.125  1.00  0.64           O  
ATOM    290  CB  TYR A  18      17.930  17.652 -36.486  1.00  0.64           C  
ATOM    291  CG  TYR A  18      18.494  19.024 -36.676  1.00  0.64           C  
ATOM    292  CD1 TYR A  18      19.685  19.370 -36.097  1.00  0.64           C  
ATOM    293  CD2 TYR A  18      17.843  19.924 -37.478  1.00  0.64           C  
ATOM    294  CE1 TYR A  18      20.213  20.624 -36.296  1.00  0.64           C  
ATOM    295  CE2 TYR A  18      18.369  21.168 -37.691  1.00  0.64           C  
ATOM    296  CZ  TYR A  18      19.547  21.524 -37.099  1.00  0.64           C  
ATOM    297  OH  TYR A  18      20.075  22.777 -37.309  1.00  0.64           O  
ATOM    298  H   TYR A  18      15.998  15.791 -35.804  1.00  0.64           H  
ATOM    299  HA  TYR A  18      18.104  17.412 -34.378  1.00  0.64           H  
ATOM    300 1HB  TYR A  18      18.714  16.947 -36.683  1.00  0.64           H  
ATOM    301 2HB  TYR A  18      17.186  17.501 -37.239  1.00  0.64           H  
ATOM    302  HD1 TYR A  18      20.205  18.659 -35.478  1.00  0.64           H  
ATOM    303  HD2 TYR A  18      16.921  19.650 -37.950  1.00  0.64           H  
ATOM    304  HE1 TYR A  18      21.155  20.902 -35.827  1.00  0.64           H  
ATOM    305  HE2 TYR A  18      17.850  21.871 -38.335  1.00  0.64           H  
ATOM    306  HH  TYR A  18      20.878  22.872 -36.789  1.00  0.64           H  
ATOM    307  N   ILE A  19      16.655  19.357 -33.934  1.00  0.66           N  
ATOM    308  CA  ILE A  19      15.736  20.401 -33.523  1.00  0.66           C  
ATOM    309  C   ILE A  19      16.126  21.784 -34.029  1.00  0.66           C  
ATOM    310  O   ILE A  19      17.263  22.234 -33.873  1.00  0.66           O  
ATOM    311  CB  ILE A  19      15.527  20.397 -31.999  1.00  0.66           C  
ATOM    312  CG1 ILE A  19      14.888  19.029 -31.580  1.00  0.66           C  
ATOM    313  CG2 ILE A  19      14.655  21.607 -31.572  1.00  0.66           C  
ATOM    314  CD1 ILE A  19      15.881  17.950 -31.211  1.00  0.66           C  
ATOM    315  H   ILE A  19      17.618  19.393 -33.625  1.00  0.66           H  
ATOM    316  HA  ILE A  19      14.767  20.173 -33.955  1.00  0.66           H  
ATOM    317  HB  ILE A  19      16.493  20.468 -31.501  1.00  0.66           H  
ATOM    318 1HG1 ILE A  19      14.237  19.190 -30.733  1.00  0.66           H  
ATOM    319 2HG1 ILE A  19      14.287  18.668 -32.417  1.00  0.66           H  
ATOM    320 1HG2 ILE A  19      14.522  21.596 -30.490  1.00  0.66           H  
ATOM    321 2HG2 ILE A  19      15.147  22.534 -31.859  1.00  0.66           H  
ATOM    322 3HG2 ILE A  19      13.684  21.549 -32.070  1.00  0.66           H  
ATOM    323 1HD1 ILE A  19      15.359  17.045 -30.957  1.00  0.66           H  
ATOM    324 2HD1 ILE A  19      16.546  17.744 -32.040  1.00  0.66           H  
ATOM    325 3HD1 ILE A  19      16.458  18.269 -30.366  1.00  0.66           H  
ATOM    326  N   THR A  20      15.160  22.428 -34.666  1.00  0.70           N  
ATOM    327  CA  THR A  20      15.304  23.769 -35.208  1.00  0.70           C  
ATOM    328  C   THR A  20      14.420  24.734 -34.442  1.00  0.70           C  
ATOM    329  O   THR A  20      13.273  24.423 -34.131  1.00  0.70           O  
ATOM    330  CB  THR A  20      14.959  23.823 -36.707  1.00  0.70           C  
ATOM    331  OG1 THR A  20      15.861  23.000 -37.434  1.00  0.70           O  
ATOM    332  CG2 THR A  20      15.013  25.243 -37.242  1.00  0.70           C  
ATOM    333  H   THR A  20      14.260  21.952 -34.752  1.00  0.70           H  
ATOM    334  HA  THR A  20      16.339  24.088 -35.085  1.00  0.70           H  
ATOM    335  HB  THR A  20      13.956  23.436 -36.852  1.00  0.70           H  
ATOM    336  HG1 THR A  20      16.767  23.228 -37.192  1.00  0.70           H  
ATOM    337 1HG2 THR A  20      14.756  25.238 -38.301  1.00  0.70           H  
ATOM    338 2HG2 THR A  20      14.301  25.869 -36.706  1.00  0.70           H  
ATOM    339 3HG2 THR A  20      16.018  25.643 -37.113  1.00  0.70           H  
ATOM    340  N   ALA A  21      14.964  25.888 -34.096  1.00  0.77           N  
ATOM    341  CA  ALA A  21      14.192  26.899 -33.391  1.00  0.77           C  
ATOM    342  C   ALA A  21      14.817  28.267 -33.654  1.00  0.77           C  
ATOM    343  O   ALA A  21      15.990  28.331 -34.021  1.00  0.77           O  
ATOM    344  CB  ALA A  21      14.161  26.599 -31.889  1.00  0.77           C  
ATOM    345  H   ALA A  21      15.924  26.076 -34.351  1.00  0.77           H  
ATOM    346  HA  ALA A  21      13.183  26.876 -33.784  1.00  0.77           H  
ATOM    347 1HB  ALA A  21      13.578  27.351 -31.363  1.00  0.77           H  
ATOM    348 2HB  ALA A  21      13.714  25.620 -31.724  1.00  0.77           H  
ATOM    349 3HB  ALA A  21      15.179  26.609 -31.507  1.00  0.77           H  
ATOM    350  N   PRO A  22      14.070  29.373 -33.519  1.00  0.84           N  
ATOM    351  CA  PRO A  22      14.588  30.724 -33.551  1.00  0.84           C  
ATOM    352  C   PRO A  22      15.714  30.833 -32.533  1.00  0.84           C  
ATOM    353  O   PRO A  22      15.617  30.295 -31.431  1.00  0.84           O  
ATOM    354  CB  PRO A  22      13.354  31.553 -33.179  1.00  0.84           C  
ATOM    355  CG  PRO A  22      12.182  30.719 -33.672  1.00  0.84           C  
ATOM    356  CD  PRO A  22      12.594  29.287 -33.440  1.00  0.84           C  
ATOM    357  HA  PRO A  22      14.946  30.958 -34.566  1.00  0.84           H  
ATOM    358 1HB  PRO A  22      13.331  31.727 -32.095  1.00  0.84           H  
ATOM    359 2HB  PRO A  22      13.407  32.540 -33.660  1.00  0.84           H  
ATOM    360 1HG  PRO A  22      11.267  30.984 -33.122  1.00  0.84           H  
ATOM    361 2HG  PRO A  22      11.983  30.930 -34.736  1.00  0.84           H  
ATOM    362 1HD  PRO A  22      12.273  28.934 -32.482  1.00  0.84           H  
ATOM    363 2HD  PRO A  22      12.176  28.693 -34.267  1.00  0.84           H  
ATOM    364  N   ALA A  23      16.766  31.562 -32.885  1.00  0.90           N  
ATOM    365  CA  ALA A  23      17.954  31.692 -32.036  1.00  0.90           C  
ATOM    366  C   ALA A  23      17.658  32.247 -30.645  1.00  0.90           C  
ATOM    367  O   ALA A  23      18.338  31.907 -29.680  1.00  0.90           O  
ATOM    368  CB  ALA A  23      18.971  32.588 -32.717  1.00  0.90           C  
ATOM    369  H   ALA A  23      16.772  32.001 -33.795  1.00  0.90           H  
ATOM    370  HA  ALA A  23      18.380  30.696 -31.914  1.00  0.90           H  
ATOM    371 1HB  ALA A  23      19.870  32.646 -32.103  1.00  0.90           H  
ATOM    372 2HB  ALA A  23      19.223  32.176 -33.693  1.00  0.90           H  
ATOM    373 3HB  ALA A  23      18.553  33.586 -32.841  1.00  0.90           H  
ATOM    374  N   GLY A  24      16.664  33.121 -30.542  1.00  0.93           N  
ATOM    375  CA  GLY A  24      16.332  33.734 -29.263  1.00  0.93           C  
ATOM    376  C   GLY A  24      15.315  32.935 -28.441  1.00  0.93           C  
ATOM    377  O   GLY A  24      14.877  33.402 -27.388  1.00  0.93           O  
ATOM    378  H   GLY A  24      16.130  33.357 -31.362  1.00  0.93           H  
ATOM    379 1HA  GLY A  24      17.245  33.862 -28.681  1.00  0.93           H  
ATOM    380 2HA  GLY A  24      15.938  34.733 -29.444  1.00  0.93           H  
ATOM    381  N   LEU A  25      14.907  31.760 -28.928  1.00  0.92           N  
ATOM    382  CA  LEU A  25      13.891  30.981 -28.235  1.00  0.92           C  
ATOM    383  C   LEU A  25      14.452  29.720 -27.575  1.00  0.92           C  
ATOM    384  O   LEU A  25      14.829  28.748 -28.243  1.00  0.92           O  
ATOM    385  CB  LEU A  25      12.810  30.598 -29.225  1.00  0.92           C  
ATOM    386  CG  LEU A  25      11.693  29.793 -28.692  1.00  0.92           C  
ATOM    387  CD1 LEU A  25      10.924  30.588 -27.673  1.00  0.92           C  
ATOM    388  CD2 LEU A  25      10.830  29.360 -29.839  1.00  0.92           C  
ATOM    389  H   LEU A  25      15.303  31.388 -29.791  1.00  0.92           H  
ATOM    390  HA  LEU A  25      13.450  31.604 -27.459  1.00  0.92           H  
ATOM    391 1HB  LEU A  25      12.393  31.507 -29.651  1.00  0.92           H  
ATOM    392 2HB  LEU A  25      13.276  30.025 -30.033  1.00  0.92           H  
ATOM    393  HG  LEU A  25      12.082  28.946 -28.186  1.00  0.92           H  
ATOM    394 1HD1 LEU A  25      10.122  29.976 -27.282  1.00  0.92           H  
ATOM    395 2HD1 LEU A  25      11.587  30.880 -26.860  1.00  0.92           H  
ATOM    396 3HD1 LEU A  25      10.512  31.480 -28.141  1.00  0.92           H  
ATOM    397 1HD2 LEU A  25      10.007  28.769 -29.457  1.00  0.92           H  
ATOM    398 2HD2 LEU A  25      10.450  30.226 -30.368  1.00  0.92           H  
ATOM    399 3HD2 LEU A  25      11.420  28.763 -30.507  1.00  0.92           H  
ATOM    400  N   THR A  26      14.387  29.689 -26.247  1.00  0.89           N  
ATOM    401  CA  THR A  26      14.969  28.605 -25.461  1.00  0.89           C  
ATOM    402  C   THR A  26      14.155  27.314 -25.498  1.00  0.89           C  
ATOM    403  O   THR A  26      14.617  26.281 -25.007  1.00  0.89           O  
ATOM    404  CB  THR A  26      15.200  29.049 -23.999  1.00  0.89           C  
ATOM    405  OG1 THR A  26      13.961  29.412 -23.383  1.00  0.89           O  
ATOM    406  CG2 THR A  26      16.132  30.254 -23.980  1.00  0.89           C  
ATOM    407  H   THR A  26      14.006  30.492 -25.765  1.00  0.89           H  
ATOM    408  HA  THR A  26      15.949  28.380 -25.883  1.00  0.89           H  
ATOM    409  HB  THR A  26      15.653  28.232 -23.436  1.00  0.89           H  
ATOM    410  HG1 THR A  26      14.141  29.853 -22.545  1.00  0.89           H  
ATOM    411 1HG2 THR A  26      16.302  30.568 -22.949  1.00  0.89           H  
ATOM    412 2HG2 THR A  26      17.084  29.985 -24.439  1.00  0.89           H  
ATOM    413 3HG2 THR A  26      15.679  31.074 -24.539  1.00  0.89           H  
ATOM    414  N   ILE A  27      12.955  27.351 -26.086  1.00  0.83           N  
ATOM    415  CA  ILE A  27      12.141  26.143 -26.163  1.00  0.83           C  
ATOM    416  C   ILE A  27      12.875  25.131 -27.043  1.00  0.83           C  
ATOM    417  O   ILE A  27      12.666  23.925 -26.920  1.00  0.83           O  
ATOM    418  CB  ILE A  27      10.736  26.379 -26.765  1.00  0.83           C  
ATOM    419  CG1 ILE A  27       9.822  25.281 -26.340  1.00  0.83           C  
ATOM    420  CG2 ILE A  27      10.778  26.248 -28.251  1.00  0.83           C  
ATOM    421  CD1 ILE A  27       8.388  25.538 -26.642  1.00  0.83           C  
ATOM    422  H   ILE A  27      12.619  28.223 -26.463  1.00  0.83           H  
ATOM    423  HA  ILE A  27      12.026  25.721 -25.168  1.00  0.83           H  
ATOM    424  HB  ILE A  27      10.350  27.354 -26.460  1.00  0.83           H  
ATOM    425 1HG1 ILE A  27      10.120  24.365 -26.845  1.00  0.83           H  
ATOM    426 2HG1 ILE A  27       9.929  25.140 -25.271  1.00  0.83           H  
ATOM    427 1HG2 ILE A  27       9.776  26.385 -28.650  1.00  0.83           H  
ATOM    428 2HG2 ILE A  27      11.432  26.951 -28.684  1.00  0.83           H  
ATOM    429 3HG2 ILE A  27      11.127  25.249 -28.495  1.00  0.83           H  
ATOM    430 1HD1 ILE A  27       7.787  24.694 -26.302  1.00  0.83           H  
ATOM    431 2HD1 ILE A  27       8.073  26.441 -26.131  1.00  0.83           H  
ATOM    432 3HD1 ILE A  27       8.266  25.665 -27.712  1.00  0.83           H  
ATOM    433  N   GLY A  28      13.739  25.619 -27.956  1.00  0.78           N  
ATOM    434  CA  GLY A  28      14.505  24.730 -28.811  1.00  0.78           C  
ATOM    435  C   GLY A  28      15.390  23.861 -27.941  1.00  0.78           C  
ATOM    436  O   GLY A  28      15.328  22.632 -27.998  1.00  0.78           O  
ATOM    437  H   GLY A  28      13.901  26.627 -28.027  1.00  0.78           H  
ATOM    438 1HA  GLY A  28      13.833  24.114 -29.409  1.00  0.78           H  
ATOM    439 2HA  GLY A  28      15.120  25.315 -29.489  1.00  0.78           H  
ATOM    440  N   SER A  29      16.185  24.519 -27.098  1.00  0.74           N  
ATOM    441  CA  SER A  29      17.096  23.841 -26.190  1.00  0.74           C  
ATOM    442  C   SER A  29      16.338  22.966 -25.199  1.00  0.74           C  
ATOM    443  O   SER A  29      16.780  21.863 -24.867  1.00  0.74           O  
ATOM    444  CB  SER A  29      17.935  24.863 -25.450  1.00  0.74           C  
ATOM    445  OG  SER A  29      18.786  25.540 -26.333  1.00  0.74           O  
ATOM    446  H   SER A  29      16.154  25.528 -27.095  1.00  0.74           H  
ATOM    447  HA  SER A  29      17.758  23.203 -26.778  1.00  0.74           H  
ATOM    448 1HB  SER A  29      17.276  25.578 -24.949  1.00  0.74           H  
ATOM    449 2HB  SER A  29      18.522  24.363 -24.682  1.00  0.74           H  
ATOM    450  HG  SER A  29      19.310  24.855 -26.768  1.00  0.74           H  
ATOM    451  N   ASP A  30      15.194  23.442 -24.700  1.00  0.72           N  
ATOM    452  CA  ASP A  30      14.449  22.621 -23.758  1.00  0.72           C  
ATOM    453  C   ASP A  30      13.939  21.345 -24.446  1.00  0.72           C  
ATOM    454  O   ASP A  30      13.956  20.267 -23.854  1.00  0.72           O  
ATOM    455  CB  ASP A  30      13.304  23.402 -23.114  1.00  0.72           C  
ATOM    456  CG  ASP A  30      12.719  22.642 -21.900  1.00  0.72           C  
ATOM    457  OD1 ASP A  30      13.433  22.474 -20.928  1.00  0.72           O  
ATOM    458  OD2 ASP A  30      11.593  22.232 -21.945  1.00  0.72           O  
ATOM    459  H   ASP A  30      14.860  24.369 -24.961  1.00  0.72           H  
ATOM    460  HA  ASP A  30      15.127  22.324 -22.960  1.00  0.72           H  
ATOM    461 1HB  ASP A  30      13.669  24.379 -22.790  1.00  0.72           H  
ATOM    462 2HB  ASP A  30      12.532  23.578 -23.855  1.00  0.72           H  
ATOM    463  N   LEU A  31      13.553  21.438 -25.723  1.00  0.72           N  
ATOM    464  CA  LEU A  31      13.102  20.264 -26.460  1.00  0.72           C  
ATOM    465  C   LEU A  31      14.279  19.294 -26.602  1.00  0.72           C  
ATOM    466  O   LEU A  31      14.141  18.094 -26.350  1.00  0.72           O  
ATOM    467  CB  LEU A  31      12.533  20.689 -27.827  1.00  0.72           C  
ATOM    468  CG  LEU A  31      11.930  19.595 -28.740  1.00  0.72           C  
ATOM    469  CD1 LEU A  31      10.786  18.937 -28.068  1.00  0.72           C  
ATOM    470  CD2 LEU A  31      11.435  20.209 -30.008  1.00  0.72           C  
ATOM    471  H   LEU A  31      13.527  22.346 -26.187  1.00  0.72           H  
ATOM    472  HA  LEU A  31      12.329  19.765 -25.894  1.00  0.72           H  
ATOM    473 1HB  LEU A  31      11.764  21.444 -27.656  1.00  0.72           H  
ATOM    474 2HB  LEU A  31      13.333  21.159 -28.386  1.00  0.72           H  
ATOM    475  HG  LEU A  31      12.687  18.849 -28.958  1.00  0.72           H  
ATOM    476 1HD1 LEU A  31      10.380  18.193 -28.736  1.00  0.72           H  
ATOM    477 2HD1 LEU A  31      11.126  18.469 -27.146  1.00  0.72           H  
ATOM    478 3HD1 LEU A  31      10.015  19.674 -27.848  1.00  0.72           H  
ATOM    479 1HD2 LEU A  31      11.030  19.432 -30.621  1.00  0.72           H  
ATOM    480 2HD2 LEU A  31      10.666  20.941 -29.782  1.00  0.72           H  
ATOM    481 3HD2 LEU A  31      12.237  20.687 -30.521  1.00  0.72           H  
ATOM    482  N   GLU A  32      15.468  19.819 -26.938  1.00  0.74           N  
ATOM    483  CA  GLU A  32      16.653  18.966 -27.076  1.00  0.74           C  
ATOM    484  C   GLU A  32      16.963  18.260 -25.745  1.00  0.74           C  
ATOM    485  O   GLU A  32      17.295  17.064 -25.717  1.00  0.74           O  
ATOM    486  CB  GLU A  32      17.886  19.821 -27.450  1.00  0.74           C  
ATOM    487  CG  GLU A  32      17.905  20.428 -28.854  1.00  0.74           C  
ATOM    488  CD  GLU A  32      19.066  21.391 -29.062  1.00  0.74           C  
ATOM    489  OE1 GLU A  32      19.714  21.735 -28.099  1.00  0.74           O  
ATOM    490  OE2 GLU A  32      19.316  21.762 -30.181  1.00  0.74           O  
ATOM    491  H   GLU A  32      15.530  20.819 -27.137  1.00  0.74           H  
ATOM    492  HA  GLU A  32      16.464  18.216 -27.842  1.00  0.74           H  
ATOM    493 1HB  GLU A  32      17.980  20.638 -26.746  1.00  0.74           H  
ATOM    494 2HB  GLU A  32      18.782  19.211 -27.349  1.00  0.74           H  
ATOM    495 1HG  GLU A  32      17.997  19.645 -29.580  1.00  0.74           H  
ATOM    496 2HG  GLU A  32      16.965  20.943 -29.031  1.00  0.74           H  
ATOM    497  N   ARG A  33      16.814  19.003 -24.635  1.00  0.78           N  
ATOM    498  CA  ARG A  33      17.057  18.504 -23.286  1.00  0.78           C  
ATOM    499  C   ARG A  33      16.119  17.370 -22.925  1.00  0.78           C  
ATOM    500  O   ARG A  33      16.569  16.301 -22.496  1.00  0.78           O  
ATOM    501  CB  ARG A  33      16.888  19.614 -22.258  1.00  0.78           C  
ATOM    502  CG  ARG A  33      17.152  19.222 -20.815  1.00  0.78           C  
ATOM    503  CD  ARG A  33      16.810  20.333 -19.872  1.00  0.78           C  
ATOM    504  NE  ARG A  33      15.367  20.603 -19.807  1.00  0.78           N  
ATOM    505  CZ  ARG A  33      14.474  19.884 -19.103  1.00  0.78           C  
ATOM    506  NH1 ARG A  33      14.847  18.836 -18.396  1.00  0.78           N  
ATOM    507  NH2 ARG A  33      13.217  20.261 -19.132  1.00  0.78           N  
ATOM    508  H   ARG A  33      16.554  19.985 -24.743  1.00  0.78           H  
ATOM    509  HA  ARG A  33      18.082  18.138 -23.238  1.00  0.78           H  
ATOM    510 1HB  ARG A  33      17.542  20.447 -22.512  1.00  0.78           H  
ATOM    511 2HB  ARG A  33      15.872  19.988 -22.294  1.00  0.78           H  
ATOM    512 1HG  ARG A  33      16.539  18.355 -20.560  1.00  0.78           H  
ATOM    513 2HG  ARG A  33      18.206  18.972 -20.689  1.00  0.78           H  
ATOM    514 1HD  ARG A  33      17.152  20.077 -18.871  1.00  0.78           H  
ATOM    515 2HD  ARG A  33      17.306  21.244 -20.203  1.00  0.78           H  
ATOM    516  HE  ARG A  33      14.976  21.404 -20.336  1.00  0.78           H  
ATOM    517 1HH1 ARG A  33      15.818  18.558 -18.381  1.00  0.78           H  
ATOM    518 2HH1 ARG A  33      14.162  18.310 -17.872  1.00  0.78           H  
ATOM    519 1HH2 ARG A  33      12.982  21.093 -19.707  1.00  0.78           H  
ATOM    520 2HH2 ARG A  33      12.512  19.761 -18.624  1.00  0.78           H  
ATOM    521  N   VAL A  34      14.816  17.598 -23.115  1.00  0.84           N  
ATOM    522  CA  VAL A  34      13.815  16.601 -22.775  1.00  0.84           C  
ATOM    523  C   VAL A  34      13.974  15.349 -23.611  1.00  0.84           C  
ATOM    524  O   VAL A  34      13.891  14.243 -23.070  1.00  0.84           O  
ATOM    525  CB  VAL A  34      12.394  17.152 -22.945  1.00  0.84           C  
ATOM    526  CG1 VAL A  34      11.395  16.025 -22.787  1.00  0.84           C  
ATOM    527  CG2 VAL A  34      12.136  18.232 -21.894  1.00  0.84           C  
ATOM    528  H   VAL A  34      14.514  18.503 -23.480  1.00  0.84           H  
ATOM    529  HA  VAL A  34      13.943  16.338 -21.728  1.00  0.84           H  
ATOM    530  HB  VAL A  34      12.287  17.576 -23.950  1.00  0.84           H  
ATOM    531 1HG1 VAL A  34      10.392  16.416 -22.913  1.00  0.84           H  
ATOM    532 2HG1 VAL A  34      11.590  15.260 -23.537  1.00  0.84           H  
ATOM    533 3HG1 VAL A  34      11.485  15.590 -21.808  1.00  0.84           H  
ATOM    534 1HG2 VAL A  34      11.130  18.629 -22.011  1.00  0.84           H  
ATOM    535 2HG2 VAL A  34      12.244  17.803 -20.901  1.00  0.84           H  
ATOM    536 3HG2 VAL A  34      12.855  19.042 -22.014  1.00  0.84           H  
ATOM    537  N   ILE A  35      14.227  15.490 -24.912  1.00  0.92           N  
ATOM    538  CA  ILE A  35      14.413  14.302 -25.730  1.00  0.92           C  
ATOM    539  C   ILE A  35      15.637  13.545 -25.231  1.00  0.92           C  
ATOM    540  O   ILE A  35      15.563  12.360 -24.922  1.00  0.92           O  
ATOM    541  CB  ILE A  35      14.612  14.657 -27.224  1.00  0.92           C  
ATOM    542  CG1 ILE A  35      13.343  15.238 -27.791  1.00  0.92           C  
ATOM    543  CG2 ILE A  35      15.009  13.393 -28.033  1.00  0.92           C  
ATOM    544  CD1 ILE A  35      13.542  15.891 -29.126  1.00  0.92           C  
ATOM    545  H   ILE A  35      14.283  16.420 -25.337  1.00  0.92           H  
ATOM    546  HA  ILE A  35      13.535  13.667 -25.628  1.00  0.92           H  
ATOM    547  HB  ILE A  35      15.391  15.416 -27.308  1.00  0.92           H  
ATOM    548 1HG1 ILE A  35      12.612  14.439 -27.895  1.00  0.92           H  
ATOM    549 2HG1 ILE A  35      12.949  15.980 -27.097  1.00  0.92           H  
ATOM    550 1HG2 ILE A  35      15.151  13.656 -29.082  1.00  0.92           H  
ATOM    551 2HG2 ILE A  35      15.937  12.974 -27.637  1.00  0.92           H  
ATOM    552 3HG2 ILE A  35      14.218  12.650 -27.952  1.00  0.92           H  
ATOM    553 1HD1 ILE A  35      12.608  16.293 -29.486  1.00  0.92           H  
ATOM    554 2HD1 ILE A  35      14.258  16.700 -28.999  1.00  0.92           H  
ATOM    555 3HD1 ILE A  35      13.923  15.164 -29.841  1.00  0.92           H  
ATOM    556  N   SER A  36      16.750  14.252 -25.024  1.00  1.01           N  
ATOM    557  CA  SER A  36      17.970  13.602 -24.567  1.00  1.01           C  
ATOM    558  C   SER A  36      17.810  12.908 -23.207  1.00  1.01           C  
ATOM    559  O   SER A  36      18.388  11.844 -22.970  1.00  1.01           O  
ATOM    560  CB  SER A  36      19.069  14.634 -24.445  1.00  1.01           C  
ATOM    561  OG  SER A  36      19.375  15.189 -25.689  1.00  1.01           O  
ATOM    562  H   SER A  36      16.782  15.250 -25.236  1.00  1.01           H  
ATOM    563  HA  SER A  36      18.253  12.853 -25.308  1.00  1.01           H  
ATOM    564 1HB  SER A  36      18.753  15.423 -23.762  1.00  1.01           H  
ATOM    565 2HB  SER A  36      19.955  14.169 -24.021  1.00  1.01           H  
ATOM    566  HG  SER A  36      18.610  15.781 -25.899  1.00  1.01           H  
ATOM    567  N   THR A  37      17.058  13.541 -22.306  1.00  1.09           N  
ATOM    568  CA  THR A  37      16.858  13.061 -20.949  1.00  1.09           C  
ATOM    569  C   THR A  37      15.849  11.919 -20.792  1.00  1.09           C  
ATOM    570  O   THR A  37      16.091  10.975 -20.036  1.00  1.09           O  
ATOM    571  CB  THR A  37      16.372  14.220 -20.068  1.00  1.09           C  
ATOM    572  OG1 THR A  37      17.332  15.281 -20.103  1.00  1.09           O  
ATOM    573  CG2 THR A  37      16.189  13.754 -18.643  1.00  1.09           C  
ATOM    574  H   THR A  37      16.634  14.427 -22.564  1.00  1.09           H  
ATOM    575  HA  THR A  37      17.818  12.712 -20.574  1.00  1.09           H  
ATOM    576  HB  THR A  37      15.421  14.590 -20.453  1.00  1.09           H  
ATOM    577  HG1 THR A  37      17.302  15.683 -21.001  1.00  1.09           H  
ATOM    578 1HG2 THR A  37      15.839  14.585 -18.032  1.00  1.09           H  
ATOM    579 2HG2 THR A  37      15.455  12.952 -18.618  1.00  1.09           H  
ATOM    580 3HG2 THR A  37      17.137  13.390 -18.255  1.00  1.09           H  
ATOM    581  N   HIS A  38      14.697  12.029 -21.455  1.00  1.12           N  
ATOM    582  CA  HIS A  38      13.602  11.089 -21.252  1.00  1.12           C  
ATOM    583  C   HIS A  38      13.273  10.131 -22.404  1.00  1.12           C  
ATOM    584  O   HIS A  38      12.483   9.207 -22.212  1.00  1.12           O  
ATOM    585  CB  HIS A  38      12.348  11.892 -20.908  1.00  1.12           C  
ATOM    586  CG  HIS A  38      12.454  12.642 -19.612  1.00  1.12           C  
ATOM    587  ND1 HIS A  38      12.488  12.006 -18.388  1.00  1.12           N  
ATOM    588  CD2 HIS A  38      12.542  13.966 -19.348  1.00  1.12           C  
ATOM    589  CE1 HIS A  38      12.582  12.906 -17.429  1.00  1.12           C  
ATOM    590  NE2 HIS A  38      12.616  14.104 -17.983  1.00  1.12           N  
ATOM    591  H   HIS A  38      14.550  12.815 -22.086  1.00  1.12           H  
ATOM    592  HA  HIS A  38      13.839  10.468 -20.390  1.00  1.12           H  
ATOM    593 1HB  HIS A  38      12.164  12.618 -21.705  1.00  1.12           H  
ATOM    594 2HB  HIS A  38      11.489  11.238 -20.866  1.00  1.12           H  
ATOM    595  HD1 HIS A  38      12.450  11.018 -18.232  1.00  1.12           H  
ATOM    596  HD2 HIS A  38      12.565  14.848 -19.978  1.00  1.12           H  
ATOM    597  HE1 HIS A  38      12.620  12.600 -16.384  1.00  1.12           H  
ATOM    598  N   THR A  39      13.866  10.326 -23.575  1.00  1.09           N  
ATOM    599  CA  THR A  39      13.567   9.527 -24.761  1.00  1.09           C  
ATOM    600  C   THR A  39      14.825   8.832 -25.326  1.00  1.09           C  
ATOM    601  O   THR A  39      15.899   9.416 -25.351  1.00  1.09           O  
ATOM    602  CB  THR A  39      12.871  10.427 -25.800  1.00  1.09           C  
ATOM    603  OG1 THR A  39      11.605  10.914 -25.272  1.00  1.09           O  
ATOM    604  CG2 THR A  39      12.684   9.761 -27.071  1.00  1.09           C  
ATOM    605  H   THR A  39      14.528  11.091 -23.705  1.00  1.09           H  
ATOM    606  HA  THR A  39      12.860   8.742 -24.481  1.00  1.09           H  
ATOM    607  HB  THR A  39      13.498  11.286 -25.978  1.00  1.09           H  
ATOM    608  HG1 THR A  39      10.977  10.174 -25.043  1.00  1.09           H  
ATOM    609 1HG2 THR A  39      12.227  10.430 -27.762  1.00  1.09           H  
ATOM    610 2HG2 THR A  39      13.608   9.495 -27.426  1.00  1.09           H  
ATOM    611 3HG2 THR A  39      12.093   8.896 -26.940  1.00  1.09           H  
ATOM    612  N   ARG A  40      14.710   7.569 -25.768  1.00  1.01           N  
ATOM    613  CA  ARG A  40      15.865   6.844 -26.330  1.00  1.01           C  
ATOM    614  C   ARG A  40      16.477   7.477 -27.596  1.00  1.01           C  
ATOM    615  O   ARG A  40      17.629   7.206 -27.933  1.00  1.01           O  
ATOM    616  CB  ARG A  40      15.466   5.422 -26.679  1.00  1.01           C  
ATOM    617  CG  ARG A  40      15.169   4.513 -25.500  1.00  1.01           C  
ATOM    618  CD  ARG A  40      14.678   3.184 -25.961  1.00  1.01           C  
ATOM    619  NE  ARG A  40      13.372   3.295 -26.602  1.00  1.01           N  
ATOM    620  CZ  ARG A  40      12.743   2.292 -27.253  1.00  1.01           C  
ATOM    621  NH1 ARG A  40      13.312   1.106 -27.342  1.00  1.01           N  
ATOM    622  NH2 ARG A  40      11.558   2.489 -27.808  1.00  1.01           N  
ATOM    623  H   ARG A  40      13.807   7.082 -25.714  1.00  1.01           H  
ATOM    624  HA  ARG A  40      16.637   6.808 -25.562  1.00  1.01           H  
ATOM    625 1HB  ARG A  40      14.568   5.448 -27.299  1.00  1.01           H  
ATOM    626 2HB  ARG A  40      16.256   4.958 -27.268  1.00  1.01           H  
ATOM    627 1HG  ARG A  40      16.076   4.363 -24.918  1.00  1.01           H  
ATOM    628 2HG  ARG A  40      14.404   4.967 -24.869  1.00  1.01           H  
ATOM    629 1HD  ARG A  40      15.378   2.763 -26.681  1.00  1.01           H  
ATOM    630 2HD  ARG A  40      14.583   2.516 -25.108  1.00  1.01           H  
ATOM    631  HE  ARG A  40      12.903   4.210 -26.540  1.00  1.01           H  
ATOM    632 1HH1 ARG A  40      14.217   0.948 -26.922  1.00  1.01           H  
ATOM    633 2HH1 ARG A  40      12.844   0.356 -27.829  1.00  1.01           H  
ATOM    634 1HH2 ARG A  40      11.113   3.401 -27.754  1.00  1.01           H  
ATOM    635 2HH2 ARG A  40      11.097   1.736 -28.292  1.00  1.01           H  
ATOM    636  N   ALA A  41      15.698   8.294 -28.299  1.00  0.91           N  
ATOM    637  CA  ALA A  41      16.115   8.983 -29.518  1.00  0.91           C  
ATOM    638  C   ALA A  41      17.319   9.868 -29.263  1.00  0.91           C  
ATOM    639  O   ALA A  41      17.410  10.540 -28.235  1.00  0.91           O  
ATOM    640  CB  ALA A  41      14.985   9.851 -30.059  1.00  0.91           C  
ATOM    641  H   ALA A  41      14.768   8.441 -27.962  1.00  0.91           H  
ATOM    642  HA  ALA A  41      16.386   8.230 -30.263  1.00  0.91           H  
ATOM    643 1HB  ALA A  41      15.315  10.337 -30.980  1.00  0.91           H  
ATOM    644 2HB  ALA A  41      14.116   9.227 -30.272  1.00  0.91           H  
ATOM    645 3HB  ALA A  41      14.720  10.604 -29.327  1.00  0.91           H  
ATOM    646  N   LYS A  42      18.231   9.902 -30.215  1.00  0.80           N  
ATOM    647  CA  LYS A  42      19.409  10.740 -30.099  1.00  0.80           C  
ATOM    648  C   LYS A  42      19.205  12.105 -30.720  1.00  0.80           C  
ATOM    649  O   LYS A  42      18.736  12.213 -31.852  1.00  0.80           O  
ATOM    650  CB  LYS A  42      20.613  10.066 -30.751  1.00  0.80           C  
ATOM    651  CG  LYS A  42      21.910  10.868 -30.661  1.00  0.80           C  
ATOM    652  CD  LYS A  42      23.082  10.127 -31.279  1.00  0.80           C  
ATOM    653  CE  LYS A  42      24.348  10.970 -31.217  1.00  0.80           C  
ATOM    654  NZ  LYS A  42      25.520  10.263 -31.814  1.00  0.80           N  
ATOM    655  H   LYS A  42      18.100   9.327 -31.048  1.00  0.80           H  
ATOM    656  HA  LYS A  42      19.625  10.886 -29.041  1.00  0.80           H  
ATOM    657 1HB  LYS A  42      20.781   9.097 -30.285  1.00  0.80           H  
ATOM    658 2HB  LYS A  42      20.397   9.892 -31.796  1.00  0.80           H  
ATOM    659 1HG  LYS A  42      21.787  11.809 -31.198  1.00  0.80           H  
ATOM    660 2HG  LYS A  42      22.130  11.096 -29.620  1.00  0.80           H  
ATOM    661 1HD  LYS A  42      23.247   9.189 -30.747  1.00  0.80           H  
ATOM    662 2HD  LYS A  42      22.858   9.902 -32.321  1.00  0.80           H  
ATOM    663 1HE  LYS A  42      24.180  11.902 -31.759  1.00  0.80           H  
ATOM    664 2HE  LYS A  42      24.570  11.202 -30.176  1.00  0.80           H  
ATOM    665 1HZ  LYS A  42      26.337  10.854 -31.752  1.00  0.80           H  
ATOM    666 2HZ  LYS A  42      25.689   9.403 -31.310  1.00  0.80           H  
ATOM    667 3HZ  LYS A  42      25.331  10.053 -32.783  1.00  0.80           H  
ATOM    668  N   VAL A  43      19.559  13.148 -29.994  1.00  0.73           N  
ATOM    669  CA  VAL A  43      19.503  14.480 -30.568  1.00  0.73           C  
ATOM    670  C   VAL A  43      20.781  14.711 -31.353  1.00  0.73           C  
ATOM    671  O   VAL A  43      21.874  14.427 -30.856  1.00  0.73           O  
ATOM    672  CB  VAL A  43      19.310  15.562 -29.499  1.00  0.73           C  
ATOM    673  CG1 VAL A  43      19.383  16.937 -30.129  1.00  0.73           C  
ATOM    674  CG2 VAL A  43      17.947  15.366 -28.837  1.00  0.73           C  
ATOM    675  H   VAL A  43      19.897  13.016 -29.051  1.00  0.73           H  
ATOM    676  HA  VAL A  43      18.656  14.530 -31.244  1.00  0.73           H  
ATOM    677  HB  VAL A  43      20.101  15.488 -28.753  1.00  0.73           H  
ATOM    678 1HG1 VAL A  43      19.243  17.687 -29.361  1.00  0.73           H  
ATOM    679 2HG1 VAL A  43      20.357  17.083 -30.597  1.00  0.73           H  
ATOM    680 3HG1 VAL A  43      18.610  17.034 -30.882  1.00  0.73           H  
ATOM    681 1HG2 VAL A  43      17.802  16.126 -28.077  1.00  0.73           H  
ATOM    682 2HG2 VAL A  43      17.161  15.448 -29.590  1.00  0.73           H  
ATOM    683 3HG2 VAL A  43      17.908  14.380 -28.374  1.00  0.73           H  
ATOM    684  N   VAL A  44      20.648  15.201 -32.575  1.00  0.67           N  
ATOM    685  CA  VAL A  44      21.819  15.420 -33.412  1.00  0.67           C  
ATOM    686  C   VAL A  44      21.987  16.901 -33.696  1.00  0.67           C  
ATOM    687  O   VAL A  44      21.061  17.685 -33.495  1.00  0.67           O  
ATOM    688  CB  VAL A  44      21.695  14.651 -34.741  1.00  0.67           C  
ATOM    689  CG1 VAL A  44      21.545  13.157 -34.469  1.00  0.67           C  
ATOM    690  CG2 VAL A  44      20.532  15.174 -35.535  1.00  0.67           C  
ATOM    691  H   VAL A  44      19.706  15.398 -32.913  1.00  0.67           H  
ATOM    692  HA  VAL A  44      22.703  15.064 -32.885  1.00  0.67           H  
ATOM    693  HB  VAL A  44      22.610  14.788 -35.314  1.00  0.67           H  
ATOM    694 1HG1 VAL A  44      21.485  12.636 -35.421  1.00  0.67           H  
ATOM    695 2HG1 VAL A  44      22.405  12.798 -33.907  1.00  0.67           H  
ATOM    696 3HG1 VAL A  44      20.632  12.976 -33.892  1.00  0.67           H  
ATOM    697 1HG2 VAL A  44      20.466  14.640 -36.482  1.00  0.67           H  
ATOM    698 2HG2 VAL A  44      19.623  15.030 -34.973  1.00  0.67           H  
ATOM    699 3HG2 VAL A  44      20.684  16.230 -35.726  1.00  0.67           H  
ATOM    700  N   ASN A  45      23.180  17.287 -34.150  1.00  0.64           N  
ATOM    701  CA  ASN A  45      23.474  18.691 -34.433  1.00  0.64           C  
ATOM    702  C   ASN A  45      23.373  19.081 -35.908  1.00  0.64           C  
ATOM    703  O   ASN A  45      23.753  20.192 -36.281  1.00  0.64           O  
ATOM    704  CB  ASN A  45      24.853  19.042 -33.910  1.00  0.64           C  
ATOM    705  CG  ASN A  45      24.931  19.011 -32.402  1.00  0.64           C  
ATOM    706  OD1 ASN A  45      24.002  19.435 -31.705  1.00  0.64           O  
ATOM    707  ND2 ASN A  45      26.029  18.515 -31.885  1.00  0.64           N  
ATOM    708  H   ASN A  45      23.904  16.597 -34.289  1.00  0.64           H  
ATOM    709  HA  ASN A  45      22.744  19.301 -33.897  1.00  0.64           H  
ATOM    710 1HB  ASN A  45      25.582  18.341 -34.317  1.00  0.64           H  
ATOM    711 2HB  ASN A  45      25.127  20.038 -34.257  1.00  0.64           H  
ATOM    712 1HD2 ASN A  45      26.139  18.470 -30.890  1.00  0.64           H  
ATOM    713 2HD2 ASN A  45      26.760  18.184 -32.482  1.00  0.64           H  
ATOM    714  N   LYS A  46      22.871  18.188 -36.752  1.00  0.63           N  
ATOM    715  CA  LYS A  46      22.725  18.522 -38.165  1.00  0.63           C  
ATOM    716  C   LYS A  46      21.561  17.740 -38.770  1.00  0.63           C  
ATOM    717  O   LYS A  46      21.486  16.517 -38.633  1.00  0.63           O  
ATOM    718  CB  LYS A  46      24.027  18.242 -38.926  1.00  0.63           C  
ATOM    719  CG  LYS A  46      24.039  18.762 -40.359  1.00  0.63           C  
ATOM    720  CD  LYS A  46      25.365  18.481 -41.066  1.00  0.63           C  
ATOM    721  CE  LYS A  46      25.365  19.076 -42.471  1.00  0.63           C  
ATOM    722  NZ  LYS A  46      26.569  18.691 -43.244  1.00  0.63           N  
ATOM    723  H   LYS A  46      22.574  17.289 -36.405  1.00  0.63           H  
ATOM    724  HA  LYS A  46      22.490  19.584 -38.251  1.00  0.63           H  
ATOM    725 1HB  LYS A  46      24.863  18.705 -38.398  1.00  0.63           H  
ATOM    726 2HB  LYS A  46      24.209  17.167 -38.957  1.00  0.63           H  
ATOM    727 1HG  LYS A  46      23.257  18.295 -40.921  1.00  0.63           H  
ATOM    728 2HG  LYS A  46      23.864  19.837 -40.353  1.00  0.63           H  
ATOM    729 1HD  LYS A  46      26.189  18.908 -40.492  1.00  0.63           H  
ATOM    730 2HD  LYS A  46      25.516  17.403 -41.147  1.00  0.63           H  
ATOM    731 1HE  LYS A  46      24.487  18.736 -43.002  1.00  0.63           H  
ATOM    732 2HE  LYS A  46      25.332  20.160 -42.395  1.00  0.63           H  
ATOM    733 1HZ  LYS A  46      26.519  19.094 -44.162  1.00  0.63           H  
ATOM    734 2HZ  LYS A  46      27.402  19.004 -42.779  1.00  0.63           H  
ATOM    735 3HZ  LYS A  46      26.588  17.663 -43.338  1.00  0.63           H  
ATOM    736  N   ALA A  47      20.717  18.431 -39.544  1.00  0.62           N  
ATOM    737  CA  ALA A  47      19.552  17.809 -40.187  1.00  0.62           C  
ATOM    738  C   ALA A  47      19.941  16.642 -41.090  1.00  0.62           C  
ATOM    739  O   ALA A  47      19.238  15.636 -41.149  1.00  0.62           O  
ATOM    740  CB  ALA A  47      18.808  18.843 -41.016  1.00  0.62           C  
ATOM    741  H   ALA A  47      20.853  19.428 -39.637  1.00  0.62           H  
ATOM    742  HA  ALA A  47      18.893  17.433 -39.406  1.00  0.62           H  
ATOM    743 1HB  ALA A  47      17.929  18.379 -41.466  1.00  0.62           H  
ATOM    744 2HB  ALA A  47      18.494  19.667 -40.381  1.00  0.62           H  
ATOM    745 3HB  ALA A  47      19.458  19.220 -41.802  1.00  0.62           H  
ATOM    746  N   GLU A  48      21.095  16.742 -41.732  1.00  0.62           N  
ATOM    747  CA  GLU A  48      21.600  15.722 -42.647  1.00  0.62           C  
ATOM    748  C   GLU A  48      21.698  14.334 -42.009  1.00  0.62           C  
ATOM    749  O   GLU A  48      21.572  13.322 -42.698  1.00  0.62           O  
ATOM    750  CB  GLU A  48      22.987  16.119 -43.162  1.00  0.62           C  
ATOM    751  CG  GLU A  48      23.578  15.185 -44.211  1.00  0.62           C  
ATOM    752  CD  GLU A  48      24.960  15.621 -44.716  1.00  0.62           C  
ATOM    753  OE1 GLU A  48      25.498  16.600 -44.217  1.00  0.62           O  
ATOM    754  OE2 GLU A  48      25.470  14.976 -45.598  1.00  0.62           O  
ATOM    755  H   GLU A  48      21.630  17.585 -41.603  1.00  0.62           H  
ATOM    756  HA  GLU A  48      20.913  15.657 -43.492  1.00  0.62           H  
ATOM    757 1HB  GLU A  48      22.932  17.111 -43.596  1.00  0.62           H  
ATOM    758 2HB  GLU A  48      23.682  16.157 -42.326  1.00  0.62           H  
ATOM    759 1HG  GLU A  48      23.661  14.186 -43.778  1.00  0.62           H  
ATOM    760 2HG  GLU A  48      22.891  15.127 -45.054  1.00  0.62           H  
ATOM    761  N   LYS A  49      22.012  14.283 -40.714  1.00  0.62           N  
ATOM    762  CA  LYS A  49      22.206  13.016 -40.026  1.00  0.62           C  
ATOM    763  C   LYS A  49      20.941  12.520 -39.314  1.00  0.62           C  
ATOM    764  O   LYS A  49      20.952  11.462 -38.674  1.00  0.62           O  
ATOM    765  CB  LYS A  49      23.359  13.157 -39.039  1.00  0.62           C  
ATOM    766  CG  LYS A  49      24.709  13.425 -39.707  1.00  0.62           C  
ATOM    767  CD  LYS A  49      25.829  13.548 -38.685  1.00  0.62           C  
ATOM    768  CE  LYS A  49      27.166  13.817 -39.364  1.00  0.62           C  
ATOM    769  NZ  LYS A  49      28.272  13.964 -38.378  1.00  0.62           N  
ATOM    770  H   LYS A  49      22.058  15.143 -40.169  1.00  0.62           H  
ATOM    771  HA  LYS A  49      22.480  12.266 -40.767  1.00  0.62           H  
ATOM    772 1HB  LYS A  49      23.147  13.991 -38.361  1.00  0.62           H  
ATOM    773 2HB  LYS A  49      23.440  12.255 -38.436  1.00  0.62           H  
ATOM    774 1HG  LYS A  49      24.942  12.609 -40.393  1.00  0.62           H  
ATOM    775 2HG  LYS A  49      24.650  14.351 -40.282  1.00  0.62           H  
ATOM    776 1HD  LYS A  49      25.604  14.369 -38.001  1.00  0.62           H  
ATOM    777 2HD  LYS A  49      25.902  12.625 -38.109  1.00  0.62           H  
ATOM    778 1HE  LYS A  49      27.397  12.990 -40.034  1.00  0.62           H  
ATOM    779 2HE  LYS A  49      27.088  14.735 -39.949  1.00  0.62           H  
ATOM    780 1HZ  LYS A  49      29.137  14.141 -38.868  1.00  0.62           H  
ATOM    781 2HZ  LYS A  49      28.073  14.736 -37.758  1.00  0.62           H  
ATOM    782 3HZ  LYS A  49      28.359  13.114 -37.840  1.00  0.62           H  
ATOM    783  N   SER A  50      19.871  13.306 -39.371  1.00  0.62           N  
ATOM    784  CA  SER A  50      18.642  12.986 -38.661  1.00  0.62           C  
ATOM    785  C   SER A  50      17.759  12.010 -39.425  1.00  0.62           C  
ATOM    786  O   SER A  50      17.944  11.794 -40.621  1.00  0.62           O  
ATOM    787  CB  SER A  50      17.849  14.254 -38.432  1.00  0.62           C  
ATOM    788  OG  SER A  50      17.328  14.745 -39.641  1.00  0.62           O  
ATOM    789  H   SER A  50      19.885  14.148 -39.946  1.00  0.62           H  
ATOM    790  HA  SER A  50      18.900  12.546 -37.699  1.00  0.62           H  
ATOM    791 1HB  SER A  50      17.043  14.061 -37.729  1.00  0.62           H  
ATOM    792 2HB  SER A  50      18.495  15.001 -37.993  1.00  0.62           H  
ATOM    793  HG  SER A  50      18.092  14.898 -40.228  1.00  0.62           H  
ATOM    794  N   GLU A  51      16.761  11.458 -38.733  1.00  0.62           N  
ATOM    795  CA  GLU A  51      15.700  10.682 -39.360  1.00  0.62           C  
ATOM    796  C   GLU A  51      14.535  11.652 -39.567  1.00  0.62           C  
ATOM    797  O   GLU A  51      13.796  11.584 -40.565  1.00  0.62           O  
ATOM    798  CB  GLU A  51      15.270   9.500 -38.495  1.00  0.62           C  
ATOM    799  CG  GLU A  51      14.259   8.575 -39.172  1.00  0.62           C  
ATOM    800  CD  GLU A  51      13.924   7.367 -38.347  1.00  0.62           C  
ATOM    801  OE1 GLU A  51      14.442   7.256 -37.260  1.00  0.62           O  
ATOM    802  OE2 GLU A  51      13.155   6.558 -38.798  1.00  0.62           O  
ATOM    803  H   GLU A  51      16.703  11.614 -37.734  1.00  0.62           H  
ATOM    804  HA  GLU A  51      16.037  10.316 -40.329  1.00  0.62           H  
ATOM    805 1HB  GLU A  51      16.146   8.910 -38.219  1.00  0.62           H  
ATOM    806 2HB  GLU A  51      14.822   9.872 -37.570  1.00  0.62           H  
ATOM    807 1HG  GLU A  51      13.346   9.137 -39.369  1.00  0.62           H  
ATOM    808 2HG  GLU A  51      14.666   8.253 -40.129  1.00  0.62           H  
ATOM    809  N   ALA A  52      14.409  12.572 -38.594  1.00  0.62           N  
ATOM    810  CA  ALA A  52      13.368  13.597 -38.581  1.00  0.62           C  
ATOM    811  C   ALA A  52      13.825  14.870 -37.886  1.00  0.62           C  
ATOM    812  O   ALA A  52      14.721  14.861 -37.035  1.00  0.62           O  
ATOM    813  CB  ALA A  52      12.118  13.093 -37.904  1.00  0.62           C  
ATOM    814  H   ALA A  52      15.054  12.517 -37.808  1.00  0.62           H  
ATOM    815  HA  ALA A  52      13.139  13.854 -39.607  1.00  0.62           H  
ATOM    816 1HB  ALA A  52      11.351  13.865 -37.939  1.00  0.62           H  
ATOM    817 2HB  ALA A  52      11.781  12.227 -38.441  1.00  0.62           H  
ATOM    818 3HB  ALA A  52      12.331  12.836 -36.869  1.00  0.62           H  
ATOM    819  N   ILE A  53      13.166  15.956 -38.251  1.00  0.63           N  
ATOM    820  CA  ILE A  53      13.391  17.269 -37.687  1.00  0.63           C  
ATOM    821  C   ILE A  53      12.157  17.837 -37.006  1.00  0.63           C  
ATOM    822  O   ILE A  53      11.071  17.873 -37.595  1.00  0.63           O  
ATOM    823  CB  ILE A  53      13.859  18.277 -38.765  1.00  0.63           C  
ATOM    824  CG1 ILE A  53      15.151  17.791 -39.432  1.00  0.63           C  
ATOM    825  CG2 ILE A  53      14.025  19.686 -38.145  1.00  0.63           C  
ATOM    826  CD1 ILE A  53      14.935  17.051 -40.704  1.00  0.63           C  
ATOM    827  H   ILE A  53      12.449  15.852 -38.961  1.00  0.63           H  
ATOM    828  HA  ILE A  53      14.176  17.176 -36.951  1.00  0.63           H  
ATOM    829  HB  ILE A  53      13.117  18.331 -39.543  1.00  0.63           H  
ATOM    830 1HG1 ILE A  53      15.785  18.645 -39.644  1.00  0.63           H  
ATOM    831 2HG1 ILE A  53      15.665  17.123 -38.762  1.00  0.63           H  
ATOM    832 1HG2 ILE A  53      14.338  20.392 -38.912  1.00  0.63           H  
ATOM    833 2HG2 ILE A  53      13.078  20.016 -37.728  1.00  0.63           H  
ATOM    834 3HG2 ILE A  53      14.768  19.659 -37.352  1.00  0.63           H  
ATOM    835 1HD1 ILE A  53      15.894  16.734 -41.114  1.00  0.63           H  
ATOM    836 2HD1 ILE A  53      14.324  16.179 -40.509  1.00  0.63           H  
ATOM    837 3HD1 ILE A  53      14.429  17.692 -41.426  1.00  0.63           H  
ATOM    838  N   ILE A  54      12.308  18.280 -35.767  1.00  0.63           N  
ATOM    839  CA  ILE A  54      11.187  18.938 -35.117  1.00  0.63           C  
ATOM    840  C   ILE A  54      11.516  20.412 -35.190  1.00  0.63           C  
ATOM    841  O   ILE A  54      12.580  20.834 -34.724  1.00  0.63           O  
ATOM    842  CB  ILE A  54      10.955  18.543 -33.650  1.00  0.63           C  
ATOM    843  CG1 ILE A  54      10.703  17.032 -33.503  1.00  0.63           C  
ATOM    844  CG2 ILE A  54       9.698  19.301 -33.168  1.00  0.63           C  
ATOM    845  CD1 ILE A  54      10.709  16.554 -32.044  1.00  0.63           C  
ATOM    846  H   ILE A  54      13.225  18.216 -35.327  1.00  0.63           H  
ATOM    847  HA  ILE A  54      10.269  18.759 -35.675  1.00  0.63           H  
ATOM    848  HB  ILE A  54      11.818  18.808 -33.039  1.00  0.63           H  
ATOM    849 1HG1 ILE A  54       9.740  16.796 -33.944  1.00  0.63           H  
ATOM    850 2HG1 ILE A  54      11.473  16.490 -34.049  1.00  0.63           H  
ATOM    851 1HG2 ILE A  54       9.481  19.045 -32.147  1.00  0.63           H  
ATOM    852 2HG2 ILE A  54       9.860  20.378 -33.245  1.00  0.63           H  
ATOM    853 3HG2 ILE A  54       8.847  19.018 -33.793  1.00  0.63           H  
ATOM    854 1HD1 ILE A  54      10.528  15.480 -32.005  1.00  0.63           H  
ATOM    855 2HD1 ILE A  54      11.678  16.775 -31.604  1.00  0.63           H  
ATOM    856 3HD1 ILE A  54       9.930  17.070 -31.479  1.00  0.63           H  
ATOM    857  N   GLN A  55      10.649  21.164 -35.838  1.00  0.64           N  
ATOM    858  CA  GLN A  55      10.880  22.573 -36.044  1.00  0.64           C  
ATOM    859  C   GLN A  55       9.921  23.433 -35.281  1.00  0.64           C  
ATOM    860  O   GLN A  55       8.702  23.291 -35.406  1.00  0.64           O  
ATOM    861  CB  GLN A  55      10.755  22.931 -37.530  1.00  0.64           C  
ATOM    862  CG  GLN A  55      10.972  24.410 -37.806  1.00  0.64           C  
ATOM    863  CD  GLN A  55      10.905  24.753 -39.258  1.00  0.64           C  
ATOM    864  OE1 GLN A  55      10.476  23.927 -40.078  1.00  0.64           O  
ATOM    865  NE2 GLN A  55      11.308  25.969 -39.597  1.00  0.64           N  
ATOM    866  H   GLN A  55       9.796  20.739 -36.197  1.00  0.64           H  
ATOM    867  HA  GLN A  55      11.883  22.817 -35.701  1.00  0.64           H  
ATOM    868 1HB  GLN A  55      11.495  22.367 -38.103  1.00  0.64           H  
ATOM    869 2HB  GLN A  55       9.773  22.645 -37.892  1.00  0.64           H  
ATOM    870 1HG  GLN A  55      10.187  24.967 -37.307  1.00  0.64           H  
ATOM    871 2HG  GLN A  55      11.939  24.716 -37.413  1.00  0.64           H  
ATOM    872 1HE2 GLN A  55      11.285  26.265 -40.550  1.00  0.64           H  
ATOM    873 2HE2 GLN A  55      11.634  26.599 -38.888  1.00  0.64           H  
ATOM    874  N   ILE A  56      10.466  24.372 -34.534  1.00  0.65           N  
ATOM    875  CA  ILE A  56       9.622  25.321 -33.863  1.00  0.65           C  
ATOM    876  C   ILE A  56       9.514  26.439 -34.868  1.00  0.65           C  
ATOM    877  O   ILE A  56      10.524  26.968 -35.336  1.00  0.65           O  
ATOM    878  CB  ILE A  56      10.215  25.844 -32.561  1.00  0.65           C  
ATOM    879  CG1 ILE A  56      10.616  24.676 -31.656  1.00  0.65           C  
ATOM    880  CG2 ILE A  56       9.154  26.712 -31.881  1.00  0.65           C  
ATOM    881  CD1 ILE A  56       9.501  23.767 -31.277  1.00  0.65           C  
ATOM    882  H   ILE A  56      11.478  24.421 -34.428  1.00  0.65           H  
ATOM    883  HA  ILE A  56       8.635  24.902 -33.681  1.00  0.65           H  
ATOM    884  HB  ILE A  56      11.100  26.429 -32.759  1.00  0.65           H  
ATOM    885 1HG1 ILE A  56      11.376  24.084 -32.178  1.00  0.65           H  
ATOM    886 2HG1 ILE A  56      11.062  25.076 -30.766  1.00  0.65           H  
ATOM    887 1HG2 ILE A  56       9.535  27.088 -30.958  1.00  0.65           H  
ATOM    888 2HG2 ILE A  56       8.883  27.545 -32.530  1.00  0.65           H  
ATOM    889 3HG2 ILE A  56       8.270  26.107 -31.690  1.00  0.65           H  
ATOM    890 1HD1 ILE A  56       9.894  22.980 -30.645  1.00  0.65           H  
ATOM    891 2HD1 ILE A  56       8.740  24.330 -30.733  1.00  0.65           H  
ATOM    892 3HD1 ILE A  56       9.066  23.334 -32.172  1.00  0.65           H  
ATOM    893  N   VAL A  57       8.307  26.714 -35.279  1.00  0.66           N  
ATOM    894  CA  VAL A  57       8.043  27.678 -36.319  1.00  0.66           C  
ATOM    895  C   VAL A  57       7.902  29.075 -35.745  1.00  0.66           C  
ATOM    896  O   VAL A  57       8.407  30.049 -36.306  1.00  0.66           O  
ATOM    897  CB  VAL A  57       6.807  27.222 -37.096  1.00  0.66           C  
ATOM    898  CG1 VAL A  57       6.392  28.243 -38.114  1.00  0.66           C  
ATOM    899  CG2 VAL A  57       7.151  25.871 -37.766  1.00  0.66           C  
ATOM    900  H   VAL A  57       7.524  26.252 -34.825  1.00  0.66           H  
ATOM    901  HA  VAL A  57       8.888  27.674 -37.008  1.00  0.66           H  
ATOM    902  HB  VAL A  57       5.976  27.092 -36.406  1.00  0.66           H  
ATOM    903 1HG1 VAL A  57       5.508  27.887 -38.644  1.00  0.66           H  
ATOM    904 2HG1 VAL A  57       6.159  29.181 -37.608  1.00  0.66           H  
ATOM    905 3HG1 VAL A  57       7.204  28.402 -38.822  1.00  0.66           H  
ATOM    906 1HG2 VAL A  57       6.309  25.500 -38.316  1.00  0.66           H  
ATOM    907 2HG2 VAL A  57       7.987  26.009 -38.450  1.00  0.66           H  
ATOM    908 3HG2 VAL A  57       7.429  25.145 -37.003  1.00  0.66           H  
ATOM    909  N   HIS A  58       7.192  29.173 -34.632  1.00  0.67           N  
ATOM    910  CA  HIS A  58       6.968  30.471 -34.010  1.00  0.67           C  
ATOM    911  C   HIS A  58       6.637  30.337 -32.538  1.00  0.67           C  
ATOM    912  O   HIS A  58       5.993  29.383 -32.110  1.00  0.67           O  
ATOM    913  CB  HIS A  58       5.846  31.226 -34.750  1.00  0.67           C  
ATOM    914  CG  HIS A  58       5.636  32.665 -34.353  1.00  0.67           C  
ATOM    915  ND1 HIS A  58       4.841  33.040 -33.291  1.00  0.67           N  
ATOM    916  CD2 HIS A  58       6.118  33.812 -34.886  1.00  0.67           C  
ATOM    917  CE1 HIS A  58       4.837  34.358 -33.192  1.00  0.67           C  
ATOM    918  NE2 HIS A  58       5.603  34.850 -34.147  1.00  0.67           N  
ATOM    919  H   HIS A  58       6.807  28.322 -34.224  1.00  0.67           H  
ATOM    920  HA  HIS A  58       7.877  31.067 -34.085  1.00  0.67           H  
ATOM    921 1HB  HIS A  58       6.044  31.206 -35.822  1.00  0.67           H  
ATOM    922 2HB  HIS A  58       4.906  30.704 -34.590  1.00  0.67           H  
ATOM    923  HD1 HIS A  58       4.339  32.425 -32.685  1.00  0.67           H  
ATOM    924  HD2 HIS A  58       6.778  34.016 -35.729  1.00  0.67           H  
ATOM    925  HE1 HIS A  58       4.257  34.853 -32.424  1.00  0.67           H  
ATOM    926  N   ALA A  59       7.064  31.297 -31.738  1.00  0.67           N  
ATOM    927  CA  ALA A  59       6.640  31.279 -30.350  1.00  0.67           C  
ATOM    928  C   ALA A  59       6.520  32.685 -29.831  1.00  0.67           C  
ATOM    929  O   ALA A  59       7.311  33.562 -30.186  1.00  0.67           O  
ATOM    930  CB  ALA A  59       7.597  30.501 -29.483  1.00  0.67           C  
ATOM    931  H   ALA A  59       7.625  32.057 -32.094  1.00  0.67           H  
ATOM    932  HA  ALA A  59       5.665  30.817 -30.314  1.00  0.67           H  
ATOM    933 1HB  ALA A  59       7.218  30.501 -28.468  1.00  0.67           H  
ATOM    934 2HB  ALA A  59       7.672  29.473 -29.843  1.00  0.67           H  
ATOM    935 3HB  ALA A  59       8.547  30.982 -29.514  1.00  0.67           H  
ATOM    936  N   ILE A  60       5.535  32.891 -28.973  1.00  0.68           N  
ATOM    937  CA  ILE A  60       5.318  34.196 -28.387  1.00  0.68           C  
ATOM    938  C   ILE A  60       4.752  34.180 -26.986  1.00  0.68           C  
ATOM    939  O   ILE A  60       3.848  33.406 -26.660  1.00  0.68           O  
ATOM    940  CB  ILE A  60       4.377  35.000 -29.289  1.00  0.68           C  
ATOM    941  CG1 ILE A  60       4.218  36.436 -28.778  1.00  0.68           C  
ATOM    942  CG2 ILE A  60       3.051  34.303 -29.383  1.00  0.68           C  
ATOM    943  CD1 ILE A  60       3.586  37.357 -29.782  1.00  0.68           C  
ATOM    944  H   ILE A  60       4.924  32.107 -28.745  1.00  0.68           H  
ATOM    945  HA  ILE A  60       6.278  34.709 -28.347  1.00  0.68           H  
ATOM    946  HB  ILE A  60       4.822  35.069 -30.266  1.00  0.68           H  
ATOM    947 1HG1 ILE A  60       3.587  36.434 -27.887  1.00  0.68           H  
ATOM    948 2HG1 ILE A  60       5.196  36.834 -28.512  1.00  0.68           H  
ATOM    949 1HG2 ILE A  60       2.389  34.857 -30.045  1.00  0.68           H  
ATOM    950 2HG2 ILE A  60       3.212  33.301 -29.780  1.00  0.68           H  
ATOM    951 3HG2 ILE A  60       2.603  34.240 -28.388  1.00  0.68           H  
ATOM    952 1HD1 ILE A  60       3.501  38.355 -29.351  1.00  0.68           H  
ATOM    953 2HD1 ILE A  60       4.206  37.397 -30.679  1.00  0.68           H  
ATOM    954 3HD1 ILE A  60       2.595  36.988 -30.039  1.00  0.68           H  
ATOM    955  N   ARG A  61       5.264  35.084 -26.165  1.00  0.68           N  
ATOM    956  CA  ARG A  61       4.746  35.286 -24.828  1.00  0.68           C  
ATOM    957  C   ARG A  61       4.052  36.633 -24.791  1.00  0.68           C  
ATOM    958  O   ARG A  61       4.549  37.603 -25.369  1.00  0.68           O  
ATOM    959  CB  ARG A  61       5.868  35.298 -23.803  1.00  0.68           C  
ATOM    960  CG  ARG A  61       6.636  34.007 -23.615  1.00  0.68           C  
ATOM    961  CD  ARG A  61       7.751  34.173 -22.654  1.00  0.68           C  
ATOM    962  NE  ARG A  61       8.548  32.957 -22.508  1.00  0.68           N  
ATOM    963  CZ  ARG A  61       9.558  32.819 -21.626  1.00  0.68           C  
ATOM    964  NH1 ARG A  61       9.857  33.818 -20.820  1.00  0.68           N  
ATOM    965  NH2 ARG A  61      10.256  31.696 -21.562  1.00  0.68           N  
ATOM    966  H   ARG A  61       6.021  35.668 -26.491  1.00  0.68           H  
ATOM    967  HA  ARG A  61       4.027  34.505 -24.587  1.00  0.68           H  
ATOM    968 1HB  ARG A  61       6.587  36.064 -24.076  1.00  0.68           H  
ATOM    969 2HB  ARG A  61       5.460  35.580 -22.838  1.00  0.68           H  
ATOM    970 1HG  ARG A  61       5.966  33.261 -23.198  1.00  0.68           H  
ATOM    971 2HG  ARG A  61       7.036  33.664 -24.567  1.00  0.68           H  
ATOM    972 1HD  ARG A  61       8.408  34.966 -23.004  1.00  0.68           H  
ATOM    973 2HD  ARG A  61       7.359  34.444 -21.683  1.00  0.68           H  
ATOM    974  HE  ARG A  61       8.340  32.172 -23.116  1.00  0.68           H  
ATOM    975 1HH1 ARG A  61       9.328  34.679 -20.867  1.00  0.68           H  
ATOM    976 2HH1 ARG A  61      10.612  33.725 -20.156  1.00  0.68           H  
ATOM    977 1HH2 ARG A  61      10.061  30.904 -22.192  1.00  0.68           H  
ATOM    978 2HH2 ARG A  61      11.011  31.614 -20.906  1.00  0.68           H  
ATOM    979  N   GLU A  62       2.946  36.713 -24.072  1.00  0.69           N  
ATOM    980  CA  GLU A  62       2.267  37.988 -23.896  1.00  0.69           C  
ATOM    981  C   GLU A  62       1.569  38.056 -22.546  1.00  0.69           C  
ATOM    982  O   GLU A  62       1.251  37.029 -21.934  1.00  0.69           O  
ATOM    983  CB  GLU A  62       1.275  38.231 -25.052  1.00  0.69           C  
ATOM    984  CG  GLU A  62       0.153  37.228 -25.143  1.00  0.69           C  
ATOM    985  CD  GLU A  62      -0.765  37.403 -26.361  1.00  0.69           C  
ATOM    986  OE1 GLU A  62      -1.475  38.388 -26.446  1.00  0.69           O  
ATOM    987  OE2 GLU A  62      -0.758  36.527 -27.197  1.00  0.69           O  
ATOM    988  H   GLU A  62       2.560  35.859 -23.670  1.00  0.69           H  
ATOM    989  HA  GLU A  62       3.014  38.782 -23.923  1.00  0.69           H  
ATOM    990 1HB  GLU A  62       0.827  39.222 -24.943  1.00  0.69           H  
ATOM    991 2HB  GLU A  62       1.813  38.218 -26.001  1.00  0.69           H  
ATOM    992 1HG  GLU A  62       0.607  36.238 -25.187  1.00  0.69           H  
ATOM    993 2HG  GLU A  62      -0.442  37.299 -24.230  1.00  0.69           H  
ATOM    994  N   LYS A  63       1.342  39.273 -22.073  1.00  0.70           N  
ATOM    995  CA  LYS A  63       0.609  39.476 -20.832  1.00  0.70           C  
ATOM    996  C   LYS A  63      -0.470  40.509 -21.060  1.00  0.70           C  
ATOM    997  O   LYS A  63      -0.202  41.596 -21.579  1.00  0.70           O  
ATOM    998  CB  LYS A  63       1.531  39.925 -19.703  1.00  0.70           C  
ATOM    999  CG  LYS A  63       0.835  40.111 -18.368  1.00  0.70           C  
ATOM   1000  CD  LYS A  63       1.851  40.364 -17.277  1.00  0.70           C  
ATOM   1001  CE  LYS A  63       2.409  41.795 -17.342  1.00  0.70           C  
ATOM   1002  NZ  LYS A  63       3.402  42.043 -16.261  1.00  0.70           N  
ATOM   1003  H   LYS A  63       1.655  40.075 -22.601  1.00  0.70           H  
ATOM   1004  HA  LYS A  63       0.125  38.545 -20.545  1.00  0.70           H  
ATOM   1005 1HB  LYS A  63       2.322  39.194 -19.560  1.00  0.70           H  
ATOM   1006 2HB  LYS A  63       2.000  40.870 -19.970  1.00  0.70           H  
ATOM   1007 1HG  LYS A  63       0.147  40.951 -18.427  1.00  0.70           H  
ATOM   1008 2HG  LYS A  63       0.264  39.210 -18.129  1.00  0.70           H  
ATOM   1009 1HD  LYS A  63       1.388  40.212 -16.298  1.00  0.70           H  
ATOM   1010 2HD  LYS A  63       2.679  39.660 -17.375  1.00  0.70           H  
ATOM   1011 1HE  LYS A  63       2.882  41.964 -18.307  1.00  0.70           H  
ATOM   1012 2HE  LYS A  63       1.582  42.492 -17.224  1.00  0.70           H  
ATOM   1013 1HZ  LYS A  63       3.748  42.979 -16.294  1.00  0.70           H  
ATOM   1014 2HZ  LYS A  63       2.984  41.857 -15.350  1.00  0.70           H  
ATOM   1015 3HZ  LYS A  63       4.187  41.385 -16.336  1.00  0.70           H  
ATOM   1016  N   ARG A  64      -1.693  40.164 -20.696  1.00  0.73           N  
ATOM   1017  CA  ARG A  64      -2.806  41.062 -20.911  1.00  0.73           C  
ATOM   1018  C   ARG A  64      -3.541  41.344 -19.621  1.00  0.73           C  
ATOM   1019  O   ARG A  64      -3.611  40.504 -18.725  1.00  0.73           O  
ATOM   1020  CB  ARG A  64      -3.772  40.448 -21.912  1.00  0.73           C  
ATOM   1021  CG  ARG A  64      -3.153  40.092 -23.272  1.00  0.73           C  
ATOM   1022  CD  ARG A  64      -2.787  41.296 -24.069  1.00  0.73           C  
ATOM   1023  NE  ARG A  64      -2.187  40.925 -25.335  1.00  0.73           N  
ATOM   1024  CZ  ARG A  64      -1.791  41.772 -26.296  1.00  0.73           C  
ATOM   1025  NH1 ARG A  64      -1.922  43.076 -26.157  1.00  0.73           N  
ATOM   1026  NH2 ARG A  64      -1.270  41.255 -27.385  1.00  0.73           N  
ATOM   1027  H   ARG A  64      -1.848  39.246 -20.276  1.00  0.73           H  
ATOM   1028  HA  ARG A  64      -2.431  42.004 -21.309  1.00  0.73           H  
ATOM   1029 1HB  ARG A  64      -4.194  39.533 -21.489  1.00  0.73           H  
ATOM   1030 2HB  ARG A  64      -4.599  41.137 -22.086  1.00  0.73           H  
ATOM   1031 1HG  ARG A  64      -2.253  39.492 -23.129  1.00  0.73           H  
ATOM   1032 2HG  ARG A  64      -3.871  39.515 -23.853  1.00  0.73           H  
ATOM   1033 1HD  ARG A  64      -3.677  41.888 -24.271  1.00  0.73           H  
ATOM   1034 2HD  ARG A  64      -2.066  41.896 -23.514  1.00  0.73           H  
ATOM   1035  HE  ARG A  64      -2.033  39.925 -25.526  1.00  0.73           H  
ATOM   1036 1HH1 ARG A  64      -2.323  43.453 -25.309  1.00  0.73           H  
ATOM   1037 2HH1 ARG A  64      -1.619  43.696 -26.893  1.00  0.73           H  
ATOM   1038 1HH2 ARG A  64      -1.201  40.225 -27.432  1.00  0.73           H  
ATOM   1039 2HH2 ARG A  64      -0.957  41.842 -28.140  1.00  0.73           H  
ATOM   1040  N   ILE A  65      -4.139  42.510 -19.516  1.00  0.79           N  
ATOM   1041  CA  ILE A  65      -4.941  42.771 -18.334  1.00  0.79           C  
ATOM   1042  C   ILE A  65      -6.260  42.055 -18.470  1.00  0.79           C  
ATOM   1043  O   ILE A  65      -6.908  42.148 -19.512  1.00  0.79           O  
ATOM   1044  CB  ILE A  65      -5.177  44.267 -18.127  1.00  0.79           C  
ATOM   1045  CG1 ILE A  65      -3.861  44.947 -17.871  1.00  0.79           C  
ATOM   1046  CG2 ILE A  65      -6.135  44.478 -16.965  1.00  0.79           C  
ATOM   1047  CD1 ILE A  65      -3.924  46.441 -17.913  1.00  0.79           C  
ATOM   1048  H   ILE A  65      -4.060  43.204 -20.246  1.00  0.79           H  
ATOM   1049  HA  ILE A  65      -4.426  42.382 -17.455  1.00  0.79           H  
ATOM   1050  HB  ILE A  65      -5.603  44.702 -19.030  1.00  0.79           H  
ATOM   1051 1HG1 ILE A  65      -3.527  44.651 -16.890  1.00  0.79           H  
ATOM   1052 2HG1 ILE A  65      -3.133  44.605 -18.608  1.00  0.79           H  
ATOM   1053 1HG2 ILE A  65      -6.291  45.528 -16.831  1.00  0.79           H  
ATOM   1054 2HG2 ILE A  65      -7.086  44.002 -17.178  1.00  0.79           H  
ATOM   1055 3HG2 ILE A  65      -5.712  44.050 -16.065  1.00  0.79           H  
ATOM   1056 1HD1 ILE A  65      -2.936  46.851 -17.702  1.00  0.79           H  
ATOM   1057 2HD1 ILE A  65      -4.247  46.764 -18.902  1.00  0.79           H  
ATOM   1058 3HD1 ILE A  65      -4.622  46.795 -17.177  1.00  0.79           H  
ATOM   1059  N   LEU A  66      -6.631  41.302 -17.444  1.00  0.90           N  
ATOM   1060  CA  LEU A  66      -7.890  40.586 -17.451  1.00  0.90           C  
ATOM   1061  C   LEU A  66      -8.953  41.449 -16.792  1.00  0.90           C  
ATOM   1062  O   LEU A  66     -10.066  41.578 -17.306  1.00  0.90           O  
ATOM   1063  CB  LEU A  66      -7.735  39.233 -16.777  1.00  0.90           C  
ATOM   1064  CG  LEU A  66      -8.980  38.376 -16.688  1.00  0.90           C  
ATOM   1065  CD1 LEU A  66      -9.484  38.059 -18.089  1.00  0.90           C  
ATOM   1066  CD2 LEU A  66      -8.632  37.107 -15.979  1.00  0.90           C  
ATOM   1067  H   LEU A  66      -6.051  41.255 -16.606  1.00  0.90           H  
ATOM   1068  HA  LEU A  66      -8.186  40.411 -18.483  1.00  0.90           H  
ATOM   1069 1HB  LEU A  66      -6.993  38.662 -17.336  1.00  0.90           H  
ATOM   1070 2HB  LEU A  66      -7.346  39.383 -15.792  1.00  0.90           H  
ATOM   1071  HG  LEU A  66      -9.757  38.911 -16.135  1.00  0.90           H  
ATOM   1072 1HD1 LEU A  66     -10.376  37.436 -18.024  1.00  0.90           H  
ATOM   1073 2HD1 LEU A  66      -9.727  38.987 -18.607  1.00  0.90           H  
ATOM   1074 3HD1 LEU A  66      -8.705  37.525 -18.645  1.00  0.90           H  
ATOM   1075 1HD2 LEU A  66      -9.511  36.470 -15.900  1.00  0.90           H  
ATOM   1076 2HD2 LEU A  66      -7.876  36.611 -16.551  1.00  0.90           H  
ATOM   1077 3HD2 LEU A  66      -8.256  37.327 -14.987  1.00  0.90           H  
ATOM   1078  N   SER A  67      -8.610  42.054 -15.653  1.00  1.06           N  
ATOM   1079  CA  SER A  67      -9.586  42.888 -14.967  1.00  1.06           C  
ATOM   1080  C   SER A  67      -8.968  44.022 -14.150  1.00  1.06           C  
ATOM   1081  O   SER A  67      -7.960  43.844 -13.451  1.00  1.06           O  
ATOM   1082  CB  SER A  67     -10.447  42.032 -14.064  1.00  1.06           C  
ATOM   1083  OG  SER A  67     -11.387  42.817 -13.385  1.00  1.06           O  
ATOM   1084  H   SER A  67      -7.679  41.902 -15.265  1.00  1.06           H  
ATOM   1085  HA  SER A  67     -10.230  43.340 -15.723  1.00  1.06           H  
ATOM   1086 1HB  SER A  67     -10.957  41.266 -14.650  1.00  1.06           H  
ATOM   1087 2HB  SER A  67      -9.815  41.525 -13.348  1.00  1.06           H  
ATOM   1088  HG  SER A  67     -10.919  43.616 -13.108  1.00  1.06           H  
ATOM   1089  N   LEU A  68      -9.618  45.190 -14.233  1.00  1.28           N  
ATOM   1090  CA  LEU A  68      -9.251  46.402 -13.490  1.00  1.28           C  
ATOM   1091  C   LEU A  68     -10.181  46.683 -12.323  1.00  1.28           C  
ATOM   1092  O   LEU A  68     -11.358  46.319 -12.347  1.00  1.28           O  
ATOM   1093  CB  LEU A  68      -9.294  47.657 -14.373  1.00  1.28           C  
ATOM   1094  CG  LEU A  68      -8.400  47.710 -15.589  1.00  1.28           C  
ATOM   1095  CD1 LEU A  68      -8.657  48.991 -16.334  1.00  1.28           C  
ATOM   1096  CD2 LEU A  68      -7.004  47.649 -15.142  1.00  1.28           C  
ATOM   1097  H   LEU A  68     -10.422  45.238 -14.847  1.00  1.28           H  
ATOM   1098  HA  LEU A  68      -8.246  46.282 -13.096  1.00  1.28           H  
ATOM   1099 1HB  LEU A  68     -10.317  47.802 -14.711  1.00  1.28           H  
ATOM   1100 2HB  LEU A  68      -9.030  48.516 -13.740  1.00  1.28           H  
ATOM   1101  HG  LEU A  68      -8.613  46.877 -16.257  1.00  1.28           H  
ATOM   1102 1HD1 LEU A  68      -8.008  49.041 -17.208  1.00  1.28           H  
ATOM   1103 2HD1 LEU A  68      -9.698  49.027 -16.651  1.00  1.28           H  
ATOM   1104 3HD1 LEU A  68      -8.445  49.837 -15.673  1.00  1.28           H  
ATOM   1105 1HD2 LEU A  68      -6.347  47.705 -15.996  1.00  1.28           H  
ATOM   1106 2HD2 LEU A  68      -6.791  48.478 -14.469  1.00  1.28           H  
ATOM   1107 3HD2 LEU A  68      -6.874  46.723 -14.637  1.00  1.28           H  
ATOM   1108  N   SER A  69      -9.636  47.350 -11.317  1.00  1.52           N  
ATOM   1109  CA  SER A  69     -10.382  47.856 -10.178  1.00  1.52           C  
ATOM   1110  C   SER A  69     -10.968  49.207 -10.506  1.00  1.52           C  
ATOM   1111  O   SER A  69     -10.600  49.843 -11.497  1.00  1.52           O  
ATOM   1112  CB  SER A  69      -9.488  48.052  -8.980  1.00  1.52           C  
ATOM   1113  OG  SER A  69      -8.627  49.120  -9.235  1.00  1.52           O  
ATOM   1114  H   SER A  69      -8.642  47.565 -11.359  1.00  1.52           H  
ATOM   1115  HA  SER A  69     -11.197  47.176  -9.947  1.00  1.52           H  
ATOM   1116 1HB  SER A  69     -10.092  48.258  -8.097  1.00  1.52           H  
ATOM   1117 2HB  SER A  69      -8.911  47.152  -8.791  1.00  1.52           H  
ATOM   1118  HG  SER A  69      -8.030  48.783  -9.958  1.00  1.52           H  
ATOM   1119  N   GLU A  70     -11.794  49.697  -9.607  1.00  1.73           N  
ATOM   1120  CA  GLU A  70     -12.396  51.015  -9.696  1.00  1.73           C  
ATOM   1121  C   GLU A  70     -11.357  52.151  -9.657  1.00  1.73           C  
ATOM   1122  O   GLU A  70     -11.677  53.294  -9.983  1.00  1.73           O  
ATOM   1123  CB  GLU A  70     -13.417  51.164  -8.568  1.00  1.73           C  
ATOM   1124  CG  GLU A  70     -14.622  50.216  -8.708  1.00  1.73           C  
ATOM   1125  CD  GLU A  70     -14.352  48.800  -8.233  1.00  1.73           C  
ATOM   1126  OE1 GLU A  70     -13.283  48.539  -7.716  1.00  1.73           O  
ATOM   1127  OE2 GLU A  70     -15.201  47.952  -8.419  1.00  1.73           O  
ATOM   1128  H   GLU A  70     -12.040  49.119  -8.820  1.00  1.73           H  
ATOM   1129  HA  GLU A  70     -12.925  51.080 -10.648  1.00  1.73           H  
ATOM   1130 1HB  GLU A  70     -12.934  50.965  -7.610  1.00  1.73           H  
ATOM   1131 2HB  GLU A  70     -13.789  52.187  -8.544  1.00  1.73           H  
ATOM   1132 1HG  GLU A  70     -15.455  50.623  -8.135  1.00  1.73           H  
ATOM   1133 2HG  GLU A  70     -14.919  50.188  -9.755  1.00  1.73           H  
ATOM   1134  N   SER A  71     -10.130  51.855  -9.186  1.00  1.84           N  
ATOM   1135  CA  SER A  71      -9.075  52.854  -9.088  1.00  1.84           C  
ATOM   1136  C   SER A  71      -8.312  52.997 -10.397  1.00  1.84           C  
ATOM   1137  O   SER A  71      -7.442  53.857 -10.526  1.00  1.84           O  
ATOM   1138  CB  SER A  71      -8.087  52.470  -8.009  1.00  1.84           C  
ATOM   1139  OG  SER A  71      -7.345  51.323  -8.383  1.00  1.84           O  
ATOM   1140  H   SER A  71      -9.880  50.889  -8.969  1.00  1.84           H  
ATOM   1141  HA  SER A  71      -9.528  53.815  -8.842  1.00  1.84           H  
ATOM   1142 1HB  SER A  71      -7.409  53.302  -7.826  1.00  1.84           H  
ATOM   1143 2HB  SER A  71      -8.622  52.273  -7.082  1.00  1.84           H  
ATOM   1144  HG  SER A  71      -7.992  50.601  -8.515  1.00  1.84           H  
ATOM   1145  N   GLY A  72      -8.574  52.092 -11.337  1.00  1.79           N  
ATOM   1146  CA  GLY A  72      -7.846  52.036 -12.591  1.00  1.79           C  
ATOM   1147  C   GLY A  72      -6.661  51.075 -12.496  1.00  1.79           C  
ATOM   1148  O   GLY A  72      -6.045  50.740 -13.509  1.00  1.79           O  
ATOM   1149  H   GLY A  72      -9.319  51.410 -11.199  1.00  1.79           H  
ATOM   1150 1HA  GLY A  72      -8.522  51.703 -13.380  1.00  1.79           H  
ATOM   1151 2HA  GLY A  72      -7.498  53.031 -12.859  1.00  1.79           H  
ATOM   1152  N   ARG A  73      -6.329  50.625 -11.278  1.00  1.61           N  
ATOM   1153  CA  ARG A  73      -5.225  49.692 -11.109  1.00  1.61           C  
ATOM   1154  C   ARG A  73      -5.706  48.291 -11.427  1.00  1.61           C  
ATOM   1155  O   ARG A  73      -6.894  47.994 -11.277  1.00  1.61           O  
ATOM   1156  CB  ARG A  73      -4.665  49.753  -9.703  1.00  1.61           C  
ATOM   1157  CG  ARG A  73      -4.022  51.091  -9.354  1.00  1.61           C  
ATOM   1158  CD  ARG A  73      -3.522  51.127  -7.958  1.00  1.61           C  
ATOM   1159  NE  ARG A  73      -4.604  51.065  -6.991  1.00  1.61           N  
ATOM   1160  CZ  ARG A  73      -4.416  50.937  -5.658  1.00  1.61           C  
ATOM   1161  NH1 ARG A  73      -3.187  50.871  -5.181  1.00  1.61           N  
ATOM   1162  NH2 ARG A  73      -5.447  50.876  -4.831  1.00  1.61           N  
ATOM   1163  H   ARG A  73      -6.826  50.945 -10.445  1.00  1.61           H  
ATOM   1164  HA  ARG A  73      -4.430  49.957 -11.807  1.00  1.61           H  
ATOM   1165 1HB  ARG A  73      -5.460  49.566  -8.985  1.00  1.61           H  
ATOM   1166 2HB  ARG A  73      -3.912  48.974  -9.572  1.00  1.61           H  
ATOM   1167 1HG  ARG A  73      -3.186  51.277 -10.026  1.00  1.61           H  
ATOM   1168 2HG  ARG A  73      -4.767  51.884  -9.471  1.00  1.61           H  
ATOM   1169 1HD  ARG A  73      -2.858  50.277  -7.783  1.00  1.61           H  
ATOM   1170 2HD  ARG A  73      -2.974  52.053  -7.795  1.00  1.61           H  
ATOM   1171  HE  ARG A  73      -5.565  51.119  -7.354  1.00  1.61           H  
ATOM   1172 1HH1 ARG A  73      -2.396  50.925  -5.815  1.00  1.61           H  
ATOM   1173 2HH1 ARG A  73      -3.029  50.772  -4.190  1.00  1.61           H  
ATOM   1174 1HH2 ARG A  73      -6.392  50.923  -5.189  1.00  1.61           H  
ATOM   1175 2HH2 ARG A  73      -5.292  50.779  -3.840  1.00  1.61           H  
ATOM   1176  N   VAL A  74      -4.785  47.429 -11.841  1.00  1.36           N  
ATOM   1177  CA  VAL A  74      -5.102  46.050 -12.207  1.00  1.36           C  
ATOM   1178  C   VAL A  74      -5.401  45.119 -11.038  1.00  1.36           C  
ATOM   1179  O   VAL A  74      -4.690  45.133 -10.039  1.00  1.36           O  
ATOM   1180  CB  VAL A  74      -3.933  45.464 -13.032  1.00  1.36           C  
ATOM   1181  CG1 VAL A  74      -4.192  44.010 -13.324  1.00  1.36           C  
ATOM   1182  CG2 VAL A  74      -3.778  46.230 -14.296  1.00  1.36           C  
ATOM   1183  H   VAL A  74      -3.828  47.744 -11.930  1.00  1.36           H  
ATOM   1184  HA  VAL A  74      -5.980  46.062 -12.830  1.00  1.36           H  
ATOM   1185  HB  VAL A  74      -3.008  45.532 -12.459  1.00  1.36           H  
ATOM   1186 1HG1 VAL A  74      -3.401  43.600 -13.903  1.00  1.36           H  
ATOM   1187 2HG1 VAL A  74      -4.254  43.480 -12.395  1.00  1.36           H  
ATOM   1188 3HG1 VAL A  74      -5.121  43.904 -13.875  1.00  1.36           H  
ATOM   1189 1HG2 VAL A  74      -2.953  45.823 -14.866  1.00  1.36           H  
ATOM   1190 2HG2 VAL A  74      -4.676  46.144 -14.867  1.00  1.36           H  
ATOM   1191 3HG2 VAL A  74      -3.583  47.277 -14.073  1.00  1.36           H  
ATOM   1192  N   ARG A  75      -6.489  44.341 -11.149  1.00  1.12           N  
ATOM   1193  CA  ARG A  75      -6.797  43.321 -10.147  1.00  1.12           C  
ATOM   1194  C   ARG A  75      -6.091  42.033 -10.531  1.00  1.12           C  
ATOM   1195  O   ARG A  75      -5.565  41.324  -9.673  1.00  1.12           O  
ATOM   1196  CB  ARG A  75      -8.282  43.025 -10.036  1.00  1.12           C  
ATOM   1197  CG  ARG A  75      -9.127  44.098  -9.430  1.00  1.12           C  
ATOM   1198  CD  ARG A  75     -10.572  43.710  -9.417  1.00  1.12           C  
ATOM   1199  NE  ARG A  75     -11.394  44.717  -8.776  1.00  1.12           N  
ATOM   1200  CZ  ARG A  75     -12.738  44.800  -8.876  1.00  1.12           C  
ATOM   1201  NH1 ARG A  75     -13.408  43.920  -9.590  1.00  1.12           N  
ATOM   1202  NH2 ARG A  75     -13.375  45.785  -8.264  1.00  1.12           N  
ATOM   1203  H   ARG A  75      -7.068  44.401 -11.981  1.00  1.12           H  
ATOM   1204  HA  ARG A  75      -6.426  43.650  -9.176  1.00  1.12           H  
ATOM   1205 1HB  ARG A  75      -8.680  42.824 -11.033  1.00  1.12           H  
ATOM   1206 2HB  ARG A  75      -8.425  42.119  -9.448  1.00  1.12           H  
ATOM   1207 1HG  ARG A  75      -8.802  44.294  -8.411  1.00  1.12           H  
ATOM   1208 2HG  ARG A  75      -9.017  44.993 -10.025  1.00  1.12           H  
ATOM   1209 1HD  ARG A  75     -10.919  43.594 -10.446  1.00  1.12           H  
ATOM   1210 2HD  ARG A  75     -10.698  42.772  -8.881  1.00  1.12           H  
ATOM   1211  HE  ARG A  75     -10.928  45.415  -8.217  1.00  1.12           H  
ATOM   1212 1HH1 ARG A  75     -12.921  43.170 -10.061  1.00  1.12           H  
ATOM   1213 2HH1 ARG A  75     -14.410  43.999  -9.668  1.00  1.12           H  
ATOM   1214 1HH2 ARG A  75     -12.876  46.497  -7.731  1.00  1.12           H  
ATOM   1215 2HH2 ARG A  75     -14.384  45.921  -8.348  1.00  1.12           H  
ATOM   1216  N   GLU A  76      -6.107  41.723 -11.833  1.00  0.93           N  
ATOM   1217  CA  GLU A  76      -5.471  40.506 -12.339  1.00  0.93           C  
ATOM   1218  C   GLU A  76      -5.053  40.550 -13.816  1.00  0.93           C  
ATOM   1219  O   GLU A  76      -5.679  41.224 -14.657  1.00  0.93           O  
ATOM   1220  CB  GLU A  76      -6.382  39.303 -12.057  1.00  0.93           C  
ATOM   1221  CG  GLU A  76      -7.773  39.379 -12.650  1.00  0.93           C  
ATOM   1222  CD  GLU A  76      -8.628  38.147 -12.346  1.00  0.93           C  
ATOM   1223  OE1 GLU A  76      -8.157  37.269 -11.669  1.00  0.93           O  
ATOM   1224  OE2 GLU A  76      -9.748  38.097 -12.800  1.00  0.93           O  
ATOM   1225  H   GLU A  76      -6.585  42.357 -12.474  1.00  0.93           H  
ATOM   1226  HA  GLU A  76      -4.554  40.356 -11.769  1.00  0.93           H  
ATOM   1227 1HB  GLU A  76      -5.906  38.392 -12.434  1.00  0.93           H  
ATOM   1228 2HB  GLU A  76      -6.505  39.182 -10.983  1.00  0.93           H  
ATOM   1229 1HG  GLU A  76      -8.261  40.245 -12.212  1.00  0.93           H  
ATOM   1230 2HG  GLU A  76      -7.712  39.537 -13.697  1.00  0.93           H  
ATOM   1231  N   PHE A  77      -4.032  39.735 -14.134  1.00  0.79           N  
ATOM   1232  CA  PHE A  77      -3.517  39.571 -15.499  1.00  0.79           C  
ATOM   1233  C   PHE A  77      -3.618  38.140 -16.030  1.00  0.79           C  
ATOM   1234  O   PHE A  77      -3.620  37.165 -15.273  1.00  0.79           O  
ATOM   1235  CB  PHE A  77      -2.024  39.924 -15.605  1.00  0.79           C  
ATOM   1236  CG  PHE A  77      -1.594  41.332 -15.334  1.00  0.79           C  
ATOM   1237  CD1 PHE A  77      -1.181  41.724 -14.070  1.00  0.79           C  
ATOM   1238  CD2 PHE A  77      -1.559  42.260 -16.360  1.00  0.79           C  
ATOM   1239  CE1 PHE A  77      -0.741  43.021 -13.852  1.00  0.79           C  
ATOM   1240  CE2 PHE A  77      -1.122  43.545 -16.137  1.00  0.79           C  
ATOM   1241  CZ  PHE A  77      -0.711  43.925 -14.882  1.00  0.79           C  
ATOM   1242  H   PHE A  77      -3.562  39.220 -13.382  1.00  0.79           H  
ATOM   1243  HA  PHE A  77      -4.084  40.219 -16.164  1.00  0.79           H  
ATOM   1244 1HB  PHE A  77      -1.464  39.272 -14.931  1.00  0.79           H  
ATOM   1245 2HB  PHE A  77      -1.697  39.676 -16.614  1.00  0.79           H  
ATOM   1246  HD1 PHE A  77      -1.195  40.998 -13.251  1.00  0.79           H  
ATOM   1247  HD2 PHE A  77      -1.875  41.957 -17.356  1.00  0.79           H  
ATOM   1248  HE1 PHE A  77      -0.417  43.327 -12.877  1.00  0.79           H  
ATOM   1249  HE2 PHE A  77      -1.096  44.261 -16.956  1.00  0.79           H  
ATOM   1250  HZ  PHE A  77      -0.366  44.943 -14.703  1.00  0.79           H  
ATOM   1251  N   GLU A  78      -3.669  38.024 -17.354  1.00  0.71           N  
ATOM   1252  CA  GLU A  78      -3.596  36.729 -18.025  1.00  0.71           C  
ATOM   1253  C   GLU A  78      -2.265  36.609 -18.756  1.00  0.71           C  
ATOM   1254  O   GLU A  78      -1.888  37.487 -19.541  1.00  0.71           O  
ATOM   1255  CB  GLU A  78      -4.747  36.540 -19.023  1.00  0.71           C  
ATOM   1256  CG  GLU A  78      -4.756  35.194 -19.761  1.00  0.71           C  
ATOM   1257  CD  GLU A  78      -5.917  35.061 -20.726  1.00  0.71           C  
ATOM   1258  OE1 GLU A  78      -6.710  35.968 -20.788  1.00  0.71           O  
ATOM   1259  OE2 GLU A  78      -6.002  34.061 -21.409  1.00  0.71           O  
ATOM   1260  H   GLU A  78      -3.705  38.873 -17.915  1.00  0.71           H  
ATOM   1261  HA  GLU A  78      -3.639  35.937 -17.279  1.00  0.71           H  
ATOM   1262 1HB  GLU A  78      -5.698  36.634 -18.496  1.00  0.71           H  
ATOM   1263 2HB  GLU A  78      -4.708  37.334 -19.770  1.00  0.71           H  
ATOM   1264 1HG  GLU A  78      -3.831  35.095 -20.305  1.00  0.71           H  
ATOM   1265 2HG  GLU A  78      -4.790  34.386 -19.042  1.00  0.71           H  
ATOM   1266  N   LEU A  79      -1.542  35.531 -18.487  1.00  0.66           N  
ATOM   1267  CA  LEU A  79      -0.271  35.288 -19.148  1.00  0.66           C  
ATOM   1268  C   LEU A  79      -0.508  34.224 -20.186  1.00  0.66           C  
ATOM   1269  O   LEU A  79      -1.100  33.183 -19.891  1.00  0.66           O  
ATOM   1270  CB  LEU A  79       0.785  34.802 -18.166  1.00  0.66           C  
ATOM   1271  CG  LEU A  79       1.456  35.841 -17.282  1.00  0.66           C  
ATOM   1272  CD1 LEU A  79       0.445  36.439 -16.282  1.00  0.66           C  
ATOM   1273  CD2 LEU A  79       2.576  35.158 -16.560  1.00  0.66           C  
ATOM   1274  H   LEU A  79      -1.891  34.850 -17.817  1.00  0.66           H  
ATOM   1275  HA  LEU A  79       0.073  36.195 -19.641  1.00  0.66           H  
ATOM   1276 1HB  LEU A  79       0.326  34.064 -17.511  1.00  0.66           H  
ATOM   1277 2HB  LEU A  79       1.570  34.312 -18.729  1.00  0.66           H  
ATOM   1278  HG  LEU A  79       1.856  36.653 -17.895  1.00  0.66           H  
ATOM   1279 1HD1 LEU A  79       0.950  37.169 -15.648  1.00  0.66           H  
ATOM   1280 2HD1 LEU A  79      -0.355  36.931 -16.810  1.00  0.66           H  
ATOM   1281 3HD1 LEU A  79       0.033  35.642 -15.662  1.00  0.66           H  
ATOM   1282 1HD2 LEU A  79       3.071  35.873 -15.939  1.00  0.66           H  
ATOM   1283 2HD2 LEU A  79       2.169  34.365 -15.960  1.00  0.66           H  
ATOM   1284 3HD2 LEU A  79       3.286  34.740 -17.265  1.00  0.66           H  
ATOM   1285  N   VAL A  80      -0.072  34.484 -21.405  1.00  0.63           N  
ATOM   1286  CA  VAL A  80      -0.308  33.554 -22.490  1.00  0.63           C  
ATOM   1287  C   VAL A  80       0.983  33.164 -23.190  1.00  0.63           C  
ATOM   1288  O   VAL A  80       1.840  34.012 -23.472  1.00  0.63           O  
ATOM   1289  CB  VAL A  80      -1.274  34.177 -23.521  1.00  0.63           C  
ATOM   1290  CG1 VAL A  80      -1.541  33.189 -24.654  1.00  0.63           C  
ATOM   1291  CG2 VAL A  80      -2.547  34.655 -22.826  1.00  0.63           C  
ATOM   1292  H   VAL A  80       0.411  35.363 -21.591  1.00  0.63           H  
ATOM   1293  HA  VAL A  80      -0.764  32.651 -22.087  1.00  0.63           H  
ATOM   1294  HB  VAL A  80      -0.808  35.011 -23.962  1.00  0.63           H  
ATOM   1295 1HG1 VAL A  80      -2.190  33.655 -25.386  1.00  0.63           H  
ATOM   1296 2HG1 VAL A  80      -0.609  32.923 -25.130  1.00  0.63           H  
ATOM   1297 3HG1 VAL A  80      -2.015  32.292 -24.260  1.00  0.63           H  
ATOM   1298 1HG2 VAL A  80      -3.207  35.117 -23.554  1.00  0.63           H  
ATOM   1299 2HG2 VAL A  80      -3.058  33.830 -22.356  1.00  0.63           H  
ATOM   1300 3HG2 VAL A  80      -2.290  35.393 -22.068  1.00  0.63           H  
ATOM   1301  N   TYR A  81       1.135  31.876 -23.458  1.00  0.63           N  
ATOM   1302  CA  TYR A  81       2.291  31.411 -24.204  1.00  0.63           C  
ATOM   1303  C   TYR A  81       1.835  30.549 -25.372  1.00  0.63           C  
ATOM   1304  O   TYR A  81       1.105  29.565 -25.197  1.00  0.63           O  
ATOM   1305  CB  TYR A  81       3.263  30.634 -23.327  1.00  0.63           C  
ATOM   1306  CG  TYR A  81       4.512  30.182 -24.083  1.00  0.63           C  
ATOM   1307  CD1 TYR A  81       5.182  31.109 -24.849  1.00  0.63           C  
ATOM   1308  CD2 TYR A  81       4.982  28.875 -24.026  1.00  0.63           C  
ATOM   1309  CE1 TYR A  81       6.308  30.779 -25.554  1.00  0.63           C  
ATOM   1310  CE2 TYR A  81       6.124  28.546 -24.745  1.00  0.63           C  
ATOM   1311  CZ  TYR A  81       6.780  29.495 -25.498  1.00  0.63           C  
ATOM   1312  OH  TYR A  81       7.904  29.158 -26.201  1.00  0.63           O  
ATOM   1313  H   TYR A  81       0.416  31.216 -23.158  1.00  0.63           H  
ATOM   1314  HA  TYR A  81       2.814  32.269 -24.622  1.00  0.63           H  
ATOM   1315 1HB  TYR A  81       3.575  31.253 -22.487  1.00  0.63           H  
ATOM   1316 2HB  TYR A  81       2.767  29.751 -22.925  1.00  0.63           H  
ATOM   1317  HD1 TYR A  81       4.802  32.116 -24.887  1.00  0.63           H  
ATOM   1318  HD2 TYR A  81       4.464  28.119 -23.431  1.00  0.63           H  
ATOM   1319  HE1 TYR A  81       6.818  31.534 -26.153  1.00  0.63           H  
ATOM   1320  HE2 TYR A  81       6.508  27.538 -24.729  1.00  0.63           H  
ATOM   1321  HH  TYR A  81       8.176  29.906 -26.737  1.00  0.63           H  
ATOM   1322  N   ARG A  82       2.235  30.945 -26.579  1.00  0.64           N  
ATOM   1323  CA  ARG A  82       1.846  30.204 -27.769  1.00  0.64           C  
ATOM   1324  C   ARG A  82       3.048  29.697 -28.538  1.00  0.64           C  
ATOM   1325  O   ARG A  82       4.027  30.426 -28.727  1.00  0.64           O  
ATOM   1326  CB  ARG A  82       1.023  31.079 -28.706  1.00  0.64           C  
ATOM   1327  CG  ARG A  82      -0.309  31.516 -28.191  1.00  0.64           C  
ATOM   1328  CD  ARG A  82      -0.928  32.580 -29.043  1.00  0.64           C  
ATOM   1329  NE  ARG A  82      -1.289  32.112 -30.387  1.00  0.64           N  
ATOM   1330  CZ  ARG A  82      -1.726  32.913 -31.379  1.00  0.64           C  
ATOM   1331  NH1 ARG A  82      -1.857  34.210 -31.188  1.00  0.64           N  
ATOM   1332  NH2 ARG A  82      -2.020  32.375 -32.543  1.00  0.64           N  
ATOM   1333  H   ARG A  82       2.818  31.777 -26.663  1.00  0.64           H  
ATOM   1334  HA  ARG A  82       1.247  29.358 -27.465  1.00  0.64           H  
ATOM   1335 1HB  ARG A  82       1.573  31.957 -28.950  1.00  0.64           H  
ATOM   1336 2HB  ARG A  82       0.845  30.533 -29.637  1.00  0.64           H  
ATOM   1337 1HG  ARG A  82      -0.963  30.656 -28.209  1.00  0.64           H  
ATOM   1338 2HG  ARG A  82      -0.213  31.885 -27.178  1.00  0.64           H  
ATOM   1339 1HD  ARG A  82      -1.833  32.942 -28.557  1.00  0.64           H  
ATOM   1340 2HD  ARG A  82      -0.224  33.407 -29.148  1.00  0.64           H  
ATOM   1341  HE  ARG A  82      -1.208  31.106 -30.620  1.00  0.64           H  
ATOM   1342 1HH1 ARG A  82      -1.627  34.616 -30.290  1.00  0.64           H  
ATOM   1343 2HH1 ARG A  82      -2.187  34.799 -31.938  1.00  0.64           H  
ATOM   1344 1HH2 ARG A  82      -1.906  31.353 -32.651  1.00  0.64           H  
ATOM   1345 2HH2 ARG A  82      -2.349  32.940 -33.305  1.00  0.64           H  
ATOM   1346  N   VAL A  83       2.956  28.440 -28.990  1.00  0.66           N  
ATOM   1347  CA  VAL A  83       4.008  27.813 -29.789  1.00  0.66           C  
ATOM   1348  C   VAL A  83       3.471  27.097 -31.021  1.00  0.66           C  
ATOM   1349  O   VAL A  83       2.540  26.291 -30.929  1.00  0.66           O  
ATOM   1350  CB  VAL A  83       4.791  26.774 -28.960  1.00  0.66           C  
ATOM   1351  CG1 VAL A  83       5.892  26.128 -29.822  1.00  0.66           C  
ATOM   1352  CG2 VAL A  83       5.365  27.418 -27.756  1.00  0.66           C  
ATOM   1353  H   VAL A  83       2.112  27.913 -28.762  1.00  0.66           H  
ATOM   1354  HA  VAL A  83       4.701  28.587 -30.115  1.00  0.66           H  
ATOM   1355  HB  VAL A  83       4.114  25.980 -28.647  1.00  0.66           H  
ATOM   1356 1HG1 VAL A  83       6.424  25.404 -29.234  1.00  0.66           H  
ATOM   1357 2HG1 VAL A  83       5.457  25.634 -30.686  1.00  0.66           H  
ATOM   1358 3HG1 VAL A  83       6.583  26.903 -30.157  1.00  0.66           H  
ATOM   1359 1HG2 VAL A  83       5.894  26.684 -27.176  1.00  0.66           H  
ATOM   1360 2HG2 VAL A  83       6.048  28.207 -28.062  1.00  0.66           H  
ATOM   1361 3HG2 VAL A  83       4.570  27.839 -27.150  1.00  0.66           H  
ATOM   1362  N   ALA A  84       4.069  27.365 -32.174  1.00  0.68           N  
ATOM   1363  CA  ALA A  84       3.714  26.655 -33.392  1.00  0.68           C  
ATOM   1364  C   ALA A  84       4.894  25.783 -33.791  1.00  0.68           C  
ATOM   1365  O   ALA A  84       6.043  26.247 -33.766  1.00  0.68           O  
ATOM   1366  CB  ALA A  84       3.344  27.615 -34.494  1.00  0.68           C  
ATOM   1367  H   ALA A  84       4.804  28.063 -32.194  1.00  0.68           H  
ATOM   1368  HA  ALA A  84       2.867  26.012 -33.186  1.00  0.68           H  
ATOM   1369 1HB  ALA A  84       3.080  27.051 -35.370  1.00  0.68           H  
ATOM   1370 2HB  ALA A  84       2.493  28.218 -34.180  1.00  0.68           H  
ATOM   1371 3HB  ALA A  84       4.191  28.262 -34.714  1.00  0.68           H  
ATOM   1372  N   ALA A  85       4.619  24.539 -34.183  1.00  0.71           N  
ATOM   1373  CA  ALA A  85       5.704  23.616 -34.529  1.00  0.71           C  
ATOM   1374  C   ALA A  85       5.287  22.540 -35.522  1.00  0.71           C  
ATOM   1375  O   ALA A  85       4.113  22.199 -35.651  1.00  0.71           O  
ATOM   1376  CB  ALA A  85       6.234  22.939 -33.267  1.00  0.71           C  
ATOM   1377  H   ALA A  85       3.641  24.241 -34.206  1.00  0.71           H  
ATOM   1378  HA  ALA A  85       6.497  24.198 -34.986  1.00  0.71           H  
ATOM   1379 1HB  ALA A  85       7.068  22.285 -33.527  1.00  0.71           H  
ATOM   1380 2HB  ALA A  85       6.576  23.697 -32.563  1.00  0.71           H  
ATOM   1381 3HB  ALA A  85       5.440  22.351 -32.808  1.00  0.71           H  
ATOM   1382  N   ARG A  86       6.264  21.975 -36.216  1.00  0.73           N  
ATOM   1383  CA  ARG A  86       5.978  20.908 -37.170  1.00  0.73           C  
ATOM   1384  C   ARG A  86       7.055  19.835 -37.206  1.00  0.73           C  
ATOM   1385  O   ARG A  86       8.199  20.050 -36.801  1.00  0.73           O  
ATOM   1386  CB  ARG A  86       5.802  21.476 -38.567  1.00  0.73           C  
ATOM   1387  CG  ARG A  86       7.035  22.115 -39.148  1.00  0.73           C  
ATOM   1388  CD  ARG A  86       6.767  22.676 -40.485  1.00  0.73           C  
ATOM   1389  NE  ARG A  86       7.951  23.264 -41.058  1.00  0.73           N  
ATOM   1390  CZ  ARG A  86       8.054  23.734 -42.303  1.00  0.73           C  
ATOM   1391  NH1 ARG A  86       7.030  23.681 -43.128  1.00  0.73           N  
ATOM   1392  NH2 ARG A  86       9.208  24.238 -42.669  1.00  0.73           N  
ATOM   1393  H   ARG A  86       7.218  22.307 -36.072  1.00  0.73           H  
ATOM   1394  HA  ARG A  86       5.039  20.433 -36.881  1.00  0.73           H  
ATOM   1395 1HB  ARG A  86       5.483  20.679 -39.245  1.00  0.73           H  
ATOM   1396 2HB  ARG A  86       5.020  22.226 -38.559  1.00  0.73           H  
ATOM   1397 1HG  ARG A  86       7.381  22.916 -38.493  1.00  0.73           H  
ATOM   1398 2HG  ARG A  86       7.820  21.360 -39.247  1.00  0.73           H  
ATOM   1399 1HD  ARG A  86       6.418  21.883 -41.151  1.00  0.73           H  
ATOM   1400 2HD  ARG A  86       6.002  23.449 -40.410  1.00  0.73           H  
ATOM   1401  HE  ARG A  86       8.795  23.343 -40.479  1.00  0.73           H  
ATOM   1402 1HH1 ARG A  86       6.150  23.287 -42.814  1.00  0.73           H  
ATOM   1403 2HH1 ARG A  86       7.111  24.026 -44.073  1.00  0.73           H  
ATOM   1404 1HH2 ARG A  86       9.961  24.246 -41.971  1.00  0.73           H  
ATOM   1405 2HH2 ARG A  86       9.341  24.602 -43.599  1.00  0.73           H  
ATOM   1406  N   LEU A  87       6.672  18.667 -37.692  1.00  0.75           N  
ATOM   1407  CA  LEU A  87       7.587  17.544 -37.842  1.00  0.75           C  
ATOM   1408  C   LEU A  87       7.892  17.276 -39.316  1.00  0.75           C  
ATOM   1409  O   LEU A  87       6.972  17.044 -40.117  1.00  0.75           O  
ATOM   1410  CB  LEU A  87       6.940  16.316 -37.219  1.00  0.75           C  
ATOM   1411  CG  LEU A  87       7.660  15.017 -37.285  1.00  0.75           C  
ATOM   1412  CD1 LEU A  87       8.920  15.068 -36.417  1.00  0.75           C  
ATOM   1413  CD2 LEU A  87       6.647  13.915 -36.899  1.00  0.75           C  
ATOM   1414  H   LEU A  87       5.711  18.560 -37.990  1.00  0.75           H  
ATOM   1415  HA  LEU A  87       8.520  17.771 -37.326  1.00  0.75           H  
ATOM   1416 1HB  LEU A  87       6.733  16.528 -36.175  1.00  0.75           H  
ATOM   1417 2HB  LEU A  87       6.010  16.148 -37.721  1.00  0.75           H  
ATOM   1418  HG  LEU A  87       7.999  14.849 -38.287  1.00  0.75           H  
ATOM   1419 1HD1 LEU A  87       9.444  14.121 -36.482  1.00  0.75           H  
ATOM   1420 2HD1 LEU A  87       9.572  15.868 -36.771  1.00  0.75           H  
ATOM   1421 3HD1 LEU A  87       8.647  15.259 -35.393  1.00  0.75           H  
ATOM   1422 1HD2 LEU A  87       7.117  12.947 -36.956  1.00  0.75           H  
ATOM   1423 2HD2 LEU A  87       6.276  14.077 -35.900  1.00  0.75           H  
ATOM   1424 3HD2 LEU A  87       5.803  13.942 -37.592  1.00  0.75           H  
ATOM   1425  N   LEU A  88       9.177  17.312 -39.665  1.00  0.77           N  
ATOM   1426  CA  LEU A  88       9.632  17.064 -41.030  1.00  0.77           C  
ATOM   1427  C   LEU A  88      10.477  15.791 -41.053  1.00  0.77           C  
ATOM   1428  O   LEU A  88      11.063  15.432 -40.035  1.00  0.77           O  
ATOM   1429  CB  LEU A  88      10.506  18.206 -41.541  1.00  0.77           C  
ATOM   1430  CG  LEU A  88       9.968  19.631 -41.470  1.00  0.77           C  
ATOM   1431  CD1 LEU A  88      11.058  20.580 -41.949  1.00  0.77           C  
ATOM   1432  CD2 LEU A  88       8.745  19.742 -42.299  1.00  0.77           C  
ATOM   1433  H   LEU A  88       9.875  17.518 -38.950  1.00  0.77           H  
ATOM   1434  HA  LEU A  88       8.769  16.932 -41.670  1.00  0.77           H  
ATOM   1435 1HB  LEU A  88      11.455  18.173 -41.033  1.00  0.77           H  
ATOM   1436 2HB  LEU A  88      10.685  18.003 -42.585  1.00  0.77           H  
ATOM   1437  HG  LEU A  88       9.731  19.890 -40.435  1.00  0.77           H  
ATOM   1438 1HD1 LEU A  88      10.699  21.608 -41.895  1.00  0.77           H  
ATOM   1439 2HD1 LEU A  88      11.941  20.472 -41.315  1.00  0.77           H  
ATOM   1440 3HD1 LEU A  88      11.320  20.340 -42.980  1.00  0.77           H  
ATOM   1441 1HD2 LEU A  88       8.368  20.749 -42.261  1.00  0.77           H  
ATOM   1442 2HD2 LEU A  88       8.977  19.480 -43.338  1.00  0.77           H  
ATOM   1443 3HD2 LEU A  88       8.004  19.066 -41.902  1.00  0.77           H  
ATOM   1444  N   ASP A  89      10.610  15.119 -42.193  1.00  0.80           N  
ATOM   1445  CA  ASP A  89      11.542  13.980 -42.187  1.00  0.80           C  
ATOM   1446  C   ASP A  89      12.964  14.477 -42.457  1.00  0.80           C  
ATOM   1447  O   ASP A  89      13.175  15.669 -42.678  1.00  0.80           O  
ATOM   1448  CB  ASP A  89      11.204  12.875 -43.203  1.00  0.80           C  
ATOM   1449  CG  ASP A  89      11.419  13.223 -44.663  1.00  0.80           C  
ATOM   1450  OD1 ASP A  89      12.007  14.251 -44.942  1.00  0.80           O  
ATOM   1451  OD2 ASP A  89      11.039  12.444 -45.499  1.00  0.80           O  
ATOM   1452  H   ASP A  89      10.089  15.415 -43.018  1.00  0.80           H  
ATOM   1453  HA  ASP A  89      11.524  13.517 -41.203  1.00  0.80           H  
ATOM   1454 1HB  ASP A  89      11.780  11.979 -42.964  1.00  0.80           H  
ATOM   1455 2HB  ASP A  89      10.178  12.616 -43.092  1.00  0.80           H  
ATOM   1456  N   ALA A  90      13.914  13.550 -42.574  1.00  0.83           N  
ATOM   1457  CA  ALA A  90      15.336  13.820 -42.832  1.00  0.83           C  
ATOM   1458  C   ALA A  90      15.615  14.622 -44.109  1.00  0.83           C  
ATOM   1459  O   ALA A  90      16.681  15.222 -44.252  1.00  0.83           O  
ATOM   1460  CB  ALA A  90      16.074  12.508 -42.965  1.00  0.83           C  
ATOM   1461  H   ALA A  90      13.668  12.592 -42.343  1.00  0.83           H  
ATOM   1462  HA  ALA A  90      15.726  14.375 -41.979  1.00  0.83           H  
ATOM   1463 1HB  ALA A  90      17.137  12.699 -43.109  1.00  0.83           H  
ATOM   1464 2HB  ALA A  90      15.934  11.928 -42.077  1.00  0.83           H  
ATOM   1465 3HB  ALA A  90      15.682  11.960 -43.819  1.00  0.83           H  
ATOM   1466  N   HIS A  91      14.688  14.583 -45.064  1.00  0.88           N  
ATOM   1467  CA  HIS A  91      14.831  15.234 -46.353  1.00  0.88           C  
ATOM   1468  C   HIS A  91      13.972  16.495 -46.398  1.00  0.88           C  
ATOM   1469  O   HIS A  91      13.768  17.091 -47.459  1.00  0.88           O  
ATOM   1470  CB  HIS A  91      14.389  14.264 -47.444  1.00  0.88           C  
ATOM   1471  CG  HIS A  91      15.212  13.021 -47.459  1.00  0.88           C  
ATOM   1472  ND1 HIS A  91      16.502  12.981 -47.940  1.00  0.88           N  
ATOM   1473  CD2 HIS A  91      14.932  11.772 -47.021  1.00  0.88           C  
ATOM   1474  CE1 HIS A  91      16.979  11.756 -47.806  1.00  0.88           C  
ATOM   1475  NE2 HIS A  91      16.046  11.003 -47.252  1.00  0.88           N  
ATOM   1476  H   HIS A  91      13.796  14.125 -44.885  1.00  0.88           H  
ATOM   1477  HA  HIS A  91      15.868  15.517 -46.521  1.00  0.88           H  
ATOM   1478 1HB  HIS A  91      13.343  13.985 -47.274  1.00  0.88           H  
ATOM   1479 2HB  HIS A  91      14.454  14.746 -48.416  1.00  0.88           H  
ATOM   1480  HD2 HIS A  91      13.992  11.444 -46.567  1.00  0.88           H  
ATOM   1481  HE1 HIS A  91      17.974  11.424 -48.102  1.00  0.88           H  
ATOM   1482  HE2 HIS A  91      16.133  10.021 -47.028  1.00  0.88           H  
ATOM   1483  N   ASN A  92      13.511  16.908 -45.218  1.00  0.94           N  
ATOM   1484  CA  ASN A  92      12.660  18.060 -44.961  1.00  0.94           C  
ATOM   1485  C   ASN A  92      11.272  17.965 -45.595  1.00  0.94           C  
ATOM   1486  O   ASN A  92      10.636  18.988 -45.865  1.00  0.94           O  
ATOM   1487  CB  ASN A  92      13.353  19.345 -45.390  1.00  0.94           C  
ATOM   1488  CG  ASN A  92      14.601  19.615 -44.576  1.00  0.94           C  
ATOM   1489  OD1 ASN A  92      14.562  19.689 -43.342  1.00  0.94           O  
ATOM   1490  ND2 ASN A  92      15.712  19.759 -45.253  1.00  0.94           N  
ATOM   1491  H   ASN A  92      13.720  16.338 -44.400  1.00  0.94           H  
ATOM   1492  HA  ASN A  92      12.515  18.110 -43.885  1.00  0.94           H  
ATOM   1493 1HB  ASN A  92      13.611  19.317 -46.444  1.00  0.94           H  
ATOM   1494 2HB  ASN A  92      12.666  20.178 -45.252  1.00  0.94           H  
ATOM   1495 1HD2 ASN A  92      16.573  19.937 -44.775  1.00  0.94           H  
ATOM   1496 2HD2 ASN A  92      15.702  19.688 -46.251  1.00  0.94           H  
ATOM   1497  N   ALA A  93      10.768  16.742 -45.789  1.00  1.01           N  
ATOM   1498  CA  ALA A  93       9.405  16.587 -46.272  1.00  1.01           C  
ATOM   1499  C   ALA A  93       8.492  16.768 -45.089  1.00  1.01           C  
ATOM   1500  O   ALA A  93       8.846  16.401 -43.972  1.00  1.01           O  
ATOM   1501  CB  ALA A  93       9.175  15.235 -46.922  1.00  1.01           C  
ATOM   1502  H   ALA A  93      11.324  15.903 -45.573  1.00  1.01           H  
ATOM   1503  HA  ALA A  93       9.197  17.373 -46.997  1.00  1.01           H  
ATOM   1504 1HB  ALA A  93       8.142  15.163 -47.258  1.00  1.01           H  
ATOM   1505 2HB  ALA A  93       9.846  15.121 -47.771  1.00  1.01           H  
ATOM   1506 3HB  ALA A  93       9.374  14.448 -46.199  1.00  1.01           H  
ATOM   1507  N   GLU A  94       7.297  17.276 -45.294  1.00  1.07           N  
ATOM   1508  CA  GLU A  94       6.432  17.408 -44.136  1.00  1.07           C  
ATOM   1509  C   GLU A  94       5.836  16.074 -43.738  1.00  1.07           C  
ATOM   1510  O   GLU A  94       5.307  15.353 -44.585  1.00  1.07           O  
ATOM   1511  CB  GLU A  94       5.320  18.424 -44.421  1.00  1.07           C  
ATOM   1512  CG  GLU A  94       5.818  19.864 -44.616  1.00  1.07           C  
ATOM   1513  CD  GLU A  94       4.726  20.856 -44.955  1.00  1.07           C  
ATOM   1514  OE1 GLU A  94       3.594  20.460 -45.095  1.00  1.07           O  
ATOM   1515  OE2 GLU A  94       5.036  22.024 -45.063  1.00  1.07           O  
ATOM   1516  H   GLU A  94       7.001  17.578 -46.211  1.00  1.07           H  
ATOM   1517  HA  GLU A  94       7.015  17.758 -43.300  1.00  1.07           H  
ATOM   1518 1HB  GLU A  94       4.774  18.128 -45.316  1.00  1.07           H  
ATOM   1519 2HB  GLU A  94       4.612  18.423 -43.587  1.00  1.07           H  
ATOM   1520 1HG  GLU A  94       6.290  20.189 -43.695  1.00  1.07           H  
ATOM   1521 2HG  GLU A  94       6.576  19.875 -45.401  1.00  1.07           H  
ATOM   1522  N   LEU A  95       5.913  15.753 -42.446  1.00  1.11           N  
ATOM   1523  CA  LEU A  95       5.295  14.546 -41.930  1.00  1.11           C  
ATOM   1524  C   LEU A  95       4.020  14.953 -41.229  1.00  1.11           C  
ATOM   1525  O   LEU A  95       2.952  14.427 -41.525  1.00  1.11           O  
ATOM   1526  CB  LEU A  95       6.235  13.809 -40.962  1.00  1.11           C  
ATOM   1527  CG  LEU A  95       7.536  13.302 -41.579  1.00  1.11           C  
ATOM   1528  CD1 LEU A  95       8.425  12.659 -40.485  1.00  1.11           C  
ATOM   1529  CD2 LEU A  95       7.185  12.319 -42.671  1.00  1.11           C  
ATOM   1530  H   LEU A  95       6.393  16.367 -41.790  1.00  1.11           H  
ATOM   1531  HA  LEU A  95       5.044  13.885 -42.757  1.00  1.11           H  
ATOM   1532 1HB  LEU A  95       6.494  14.485 -40.157  1.00  1.11           H  
ATOM   1533 2HB  LEU A  95       5.706  12.959 -40.537  1.00  1.11           H  
ATOM   1534  HG  LEU A  95       8.081  14.131 -42.019  1.00  1.11           H  
ATOM   1535 1HD1 LEU A  95       9.345  12.295 -40.921  1.00  1.11           H  
ATOM   1536 2HD1 LEU A  95       8.668  13.387 -39.736  1.00  1.11           H  
ATOM   1537 3HD1 LEU A  95       7.895  11.828 -40.025  1.00  1.11           H  
ATOM   1538 1HD2 LEU A  95       8.078  11.940 -43.147  1.00  1.11           H  
ATOM   1539 2HD2 LEU A  95       6.630  11.487 -42.242  1.00  1.11           H  
ATOM   1540 3HD2 LEU A  95       6.569  12.822 -43.421  1.00  1.11           H  
ATOM   1541  N   ALA A  96       4.125  15.949 -40.347  1.00  1.10           N  
ATOM   1542  CA  ALA A  96       2.957  16.441 -39.624  1.00  1.10           C  
ATOM   1543  C   ALA A  96       2.672  17.871 -40.030  1.00  1.10           C  
ATOM   1544  O   ALA A  96       3.594  18.649 -40.294  1.00  1.10           O  
ATOM   1545  CB  ALA A  96       3.149  16.374 -38.117  1.00  1.10           C  
ATOM   1546  H   ALA A  96       5.040  16.359 -40.172  1.00  1.10           H  
ATOM   1547  HA  ALA A  96       2.099  15.829 -39.898  1.00  1.10           H  
ATOM   1548 1HB  ALA A  96       2.247  16.740 -37.626  1.00  1.10           H  
ATOM   1549 2HB  ALA A  96       3.339  15.350 -37.814  1.00  1.10           H  
ATOM   1550 3HB  ALA A  96       3.977  16.998 -37.837  1.00  1.10           H  
ATOM   1551  N   SER A  97       1.395  18.229 -40.033  1.00  1.06           N  
ATOM   1552  CA  SER A  97       0.979  19.589 -40.332  1.00  1.06           C  
ATOM   1553  C   SER A  97       1.367  20.479 -39.173  1.00  1.06           C  
ATOM   1554  O   SER A  97       1.710  19.971 -38.102  1.00  1.06           O  
ATOM   1555  CB  SER A  97      -0.518  19.644 -40.550  1.00  1.06           C  
ATOM   1556  OG  SER A  97      -1.204  19.390 -39.355  1.00  1.06           O  
ATOM   1557  H   SER A  97       0.692  17.533 -39.827  1.00  1.06           H  
ATOM   1558  HA  SER A  97       1.494  19.933 -41.231  1.00  1.06           H  
ATOM   1559 1HB  SER A  97      -0.796  20.625 -40.930  1.00  1.06           H  
ATOM   1560 2HB  SER A  97      -0.803  18.907 -41.300  1.00  1.06           H  
ATOM   1561  HG  SER A  97      -0.999  20.139 -38.772  1.00  1.06           H  
ATOM   1562  N   LEU A  98       1.329  21.793 -39.374  1.00  0.98           N  
ATOM   1563  CA  LEU A  98       1.685  22.695 -38.287  1.00  0.98           C  
ATOM   1564  C   LEU A  98       0.752  22.489 -37.106  1.00  0.98           C  
ATOM   1565  O   LEU A  98      -0.471  22.497 -37.262  1.00  0.98           O  
ATOM   1566  CB  LEU A  98       1.608  24.158 -38.750  1.00  0.98           C  
ATOM   1567  CG  LEU A  98       2.155  25.195 -37.757  1.00  0.98           C  
ATOM   1568  CD1 LEU A  98       3.629  24.978 -37.638  1.00  0.98           C  
ATOM   1569  CD2 LEU A  98       1.862  26.599 -38.255  1.00  0.98           C  
ATOM   1570  H   LEU A  98       1.054  22.163 -40.271  1.00  0.98           H  
ATOM   1571  HA  LEU A  98       2.698  22.473 -37.961  1.00  0.98           H  
ATOM   1572 1HB  LEU A  98       2.163  24.262 -39.679  1.00  0.98           H  
ATOM   1573 2HB  LEU A  98       0.565  24.407 -38.941  1.00  0.98           H  
ATOM   1574  HG  LEU A  98       1.702  25.047 -36.773  1.00  0.98           H  
ATOM   1575 1HD1 LEU A  98       4.059  25.678 -36.939  1.00  0.98           H  
ATOM   1576 2HD1 LEU A  98       3.799  23.984 -37.298  1.00  0.98           H  
ATOM   1577 3HD1 LEU A  98       4.080  25.111 -38.612  1.00  0.98           H  
ATOM   1578 1HD2 LEU A  98       2.262  27.329 -37.558  1.00  0.98           H  
ATOM   1579 2HD2 LEU A  98       2.321  26.742 -39.232  1.00  0.98           H  
ATOM   1580 3HD2 LEU A  98       0.783  26.732 -38.336  1.00  0.98           H  
ATOM   1581  N   GLN A  99       1.340  22.302 -35.933  1.00  0.90           N  
ATOM   1582  CA  GLN A  99       0.603  22.115 -34.704  1.00  0.90           C  
ATOM   1583  C   GLN A  99       0.653  23.430 -33.958  1.00  0.90           C  
ATOM   1584  O   GLN A  99       1.624  24.177 -34.101  1.00  0.90           O  
ATOM   1585  CB  GLN A  99       1.258  21.021 -33.847  1.00  0.90           C  
ATOM   1586  CG  GLN A  99       1.414  19.672 -34.534  1.00  0.90           C  
ATOM   1587  CD  GLN A  99       0.109  19.011 -34.876  1.00  0.90           C  
ATOM   1588  OE1 GLN A  99      -0.723  18.719 -34.005  1.00  0.90           O  
ATOM   1589  NE2 GLN A  99      -0.090  18.770 -36.161  1.00  0.90           N  
ATOM   1590  H   GLN A  99       2.350  22.281 -35.892  1.00  0.90           H  
ATOM   1591  HA  GLN A  99      -0.432  21.863 -34.923  1.00  0.90           H  
ATOM   1592 1HB  GLN A  99       2.255  21.347 -33.547  1.00  0.90           H  
ATOM   1593 2HB  GLN A  99       0.678  20.873 -32.938  1.00  0.90           H  
ATOM   1594 1HG  GLN A  99       1.976  19.816 -35.462  1.00  0.90           H  
ATOM   1595 2HG  GLN A  99       1.964  19.008 -33.867  1.00  0.90           H  
ATOM   1596 1HE2 GLN A  99      -0.937  18.340 -36.468  1.00  0.90           H  
ATOM   1597 2HE2 GLN A  99       0.621  19.043 -36.845  1.00  0.90           H  
ATOM   1598  N   GLU A 100      -0.325  23.685 -33.100  1.00  0.81           N  
ATOM   1599  CA  GLU A 100      -0.236  24.879 -32.271  1.00  0.81           C  
ATOM   1600  C   GLU A 100      -0.719  24.609 -30.863  1.00  0.81           C  
ATOM   1601  O   GLU A 100      -1.766  23.996 -30.638  1.00  0.81           O  
ATOM   1602  CB  GLU A 100      -0.996  26.065 -32.880  1.00  0.81           C  
ATOM   1603  CG  GLU A 100      -0.844  27.370 -32.067  1.00  0.81           C  
ATOM   1604  CD  GLU A 100      -1.465  28.583 -32.706  1.00  0.81           C  
ATOM   1605  OE1 GLU A 100      -1.971  28.481 -33.796  1.00  0.81           O  
ATOM   1606  OE2 GLU A 100      -1.432  29.631 -32.090  1.00  0.81           O  
ATOM   1607  H   GLU A 100      -1.114  23.062 -33.014  1.00  0.81           H  
ATOM   1608  HA  GLU A 100       0.808  25.167 -32.201  1.00  0.81           H  
ATOM   1609 1HB  GLU A 100      -0.628  26.254 -33.889  1.00  0.81           H  
ATOM   1610 2HB  GLU A 100      -2.057  25.827 -32.949  1.00  0.81           H  
ATOM   1611 1HG  GLU A 100      -1.306  27.229 -31.091  1.00  0.81           H  
ATOM   1612 2HG  GLU A 100       0.221  27.557 -31.904  1.00  0.81           H  
ATOM   1613  N   ILE A 101       0.079  25.082 -29.925  1.00  0.74           N  
ATOM   1614  CA  ILE A 101      -0.158  24.971 -28.505  1.00  0.74           C  
ATOM   1615  C   ILE A 101      -0.369  26.334 -27.878  1.00  0.74           C  
ATOM   1616  O   ILE A 101       0.447  27.237 -28.068  1.00  0.74           O  
ATOM   1617  CB  ILE A 101       1.054  24.309 -27.839  1.00  0.74           C  
ATOM   1618  CG1 ILE A 101       1.254  22.890 -28.361  1.00  0.74           C  
ATOM   1619  CG2 ILE A 101       0.926  24.356 -26.342  1.00  0.74           C  
ATOM   1620  CD1 ILE A 101       2.586  22.321 -27.975  1.00  0.74           C  
ATOM   1621  H   ILE A 101       0.927  25.558 -30.233  1.00  0.74           H  
ATOM   1622  HA  ILE A 101      -1.048  24.366 -28.339  1.00  0.74           H  
ATOM   1623  HB  ILE A 101       1.949  24.863 -28.119  1.00  0.74           H  
ATOM   1624 1HG1 ILE A 101       0.475  22.248 -27.951  1.00  0.74           H  
ATOM   1625 2HG1 ILE A 101       1.182  22.881 -29.446  1.00  0.74           H  
ATOM   1626 1HG2 ILE A 101       1.804  23.914 -25.884  1.00  0.74           H  
ATOM   1627 2HG2 ILE A 101       0.841  25.389 -26.032  1.00  0.74           H  
ATOM   1628 3HG2 ILE A 101       0.039  23.807 -26.030  1.00  0.74           H  
ATOM   1629 1HD1 ILE A 101       2.679  21.303 -28.362  1.00  0.74           H  
ATOM   1630 2HD1 ILE A 101       3.378  22.941 -28.390  1.00  0.74           H  
ATOM   1631 3HD1 ILE A 101       2.671  22.311 -26.902  1.00  0.74           H  
ATOM   1632  N   ARG A 102      -1.456  26.491 -27.129  1.00  0.68           N  
ATOM   1633  CA  ARG A 102      -1.700  27.744 -26.423  1.00  0.68           C  
ATOM   1634  C   ARG A 102      -2.006  27.477 -24.972  1.00  0.68           C  
ATOM   1635  O   ARG A 102      -2.988  26.806 -24.640  1.00  0.68           O  
ATOM   1636  CB  ARG A 102      -2.838  28.545 -27.039  1.00  0.68           C  
ATOM   1637  CG  ARG A 102      -3.125  29.886 -26.334  1.00  0.68           C  
ATOM   1638  CD  ARG A 102      -4.137  30.704 -27.078  1.00  0.68           C  
ATOM   1639  NE  ARG A 102      -4.369  32.003 -26.450  1.00  0.68           N  
ATOM   1640  CZ  ARG A 102      -5.280  32.245 -25.489  1.00  0.68           C  
ATOM   1641  NH1 ARG A 102      -6.059  31.277 -25.063  1.00  0.68           N  
ATOM   1642  NH2 ARG A 102      -5.392  33.460 -24.981  1.00  0.68           N  
ATOM   1643  H   ARG A 102      -2.105  25.724 -27.026  1.00  0.68           H  
ATOM   1644  HA  ARG A 102      -0.799  28.355 -26.465  1.00  0.68           H  
ATOM   1645 1HB  ARG A 102      -2.610  28.759 -28.083  1.00  0.68           H  
ATOM   1646 2HB  ARG A 102      -3.754  27.956 -27.014  1.00  0.68           H  
ATOM   1647 1HG  ARG A 102      -3.524  29.681 -25.340  1.00  0.68           H  
ATOM   1648 2HG  ARG A 102      -2.207  30.455 -26.226  1.00  0.68           H  
ATOM   1649 1HD  ARG A 102      -3.784  30.876 -28.096  1.00  0.68           H  
ATOM   1650 2HD  ARG A 102      -5.085  30.168 -27.110  1.00  0.68           H  
ATOM   1651  HE  ARG A 102      -3.792  32.778 -26.749  1.00  0.68           H  
ATOM   1652 1HH1 ARG A 102      -5.972  30.349 -25.455  1.00  0.68           H  
ATOM   1653 2HH1 ARG A 102      -6.743  31.460 -24.342  1.00  0.68           H  
ATOM   1654 1HH2 ARG A 102      -4.799  34.206 -25.318  1.00  0.68           H  
ATOM   1655 2HH2 ARG A 102      -6.077  33.647 -24.254  1.00  0.68           H  
ATOM   1656  N   LEU A 103      -1.144  27.987 -24.115  1.00  0.65           N  
ATOM   1657  CA  LEU A 103      -1.279  27.791 -22.691  1.00  0.65           C  
ATOM   1658  C   LEU A 103      -1.552  29.116 -22.022  1.00  0.65           C  
ATOM   1659  O   LEU A 103      -0.970  30.138 -22.399  1.00  0.65           O  
ATOM   1660  CB  LEU A 103       0.012  27.188 -22.160  1.00  0.65           C  
ATOM   1661  CG  LEU A 103       0.409  25.861 -22.805  1.00  0.65           C  
ATOM   1662  CD1 LEU A 103       1.757  25.442 -22.318  1.00  0.65           C  
ATOM   1663  CD2 LEU A 103      -0.618  24.819 -22.471  1.00  0.65           C  
ATOM   1664  H   LEU A 103      -0.353  28.527 -24.468  1.00  0.65           H  
ATOM   1665  HA  LEU A 103      -2.112  27.119 -22.496  1.00  0.65           H  
ATOM   1666 1HB  LEU A 103       0.822  27.897 -22.337  1.00  0.65           H  
ATOM   1667 2HB  LEU A 103      -0.084  27.035 -21.086  1.00  0.65           H  
ATOM   1668  HG  LEU A 103       0.464  25.985 -23.872  1.00  0.65           H  
ATOM   1669 1HD1 LEU A 103       2.039  24.497 -22.790  1.00  0.65           H  
ATOM   1670 2HD1 LEU A 103       2.482  26.208 -22.582  1.00  0.65           H  
ATOM   1671 3HD1 LEU A 103       1.735  25.316 -21.240  1.00  0.65           H  
ATOM   1672 1HD2 LEU A 103      -0.340  23.879 -22.936  1.00  0.65           H  
ATOM   1673 2HD2 LEU A 103      -0.666  24.687 -21.391  1.00  0.65           H  
ATOM   1674 3HD2 LEU A 103      -1.593  25.133 -22.844  1.00  0.65           H  
ATOM   1675  N   THR A 104      -2.418  29.106 -21.020  1.00  0.63           N  
ATOM   1676  CA  THR A 104      -2.679  30.338 -20.304  1.00  0.63           C  
ATOM   1677  C   THR A 104      -2.576  30.127 -18.802  1.00  0.63           C  
ATOM   1678  O   THR A 104      -2.852  29.030 -18.299  1.00  0.63           O  
ATOM   1679  CB  THR A 104      -4.083  30.876 -20.648  1.00  0.63           C  
ATOM   1680  OG1 THR A 104      -5.084  29.955 -20.168  1.00  0.63           O  
ATOM   1681  CG2 THR A 104      -4.252  31.015 -22.156  1.00  0.63           C  
ATOM   1682  H   THR A 104      -2.890  28.252 -20.759  1.00  0.63           H  
ATOM   1683  HA  THR A 104      -1.938  31.075 -20.593  1.00  0.63           H  
ATOM   1684  HB  THR A 104      -4.220  31.854 -20.174  1.00  0.63           H  
ATOM   1685  HG1 THR A 104      -5.957  30.339 -20.295  1.00  0.63           H  
ATOM   1686 1HG2 THR A 104      -5.244  31.407 -22.359  1.00  0.63           H  
ATOM   1687 2HG2 THR A 104      -3.514  31.691 -22.540  1.00  0.63           H  
ATOM   1688 3HG2 THR A 104      -4.138  30.051 -22.640  1.00  0.63           H  
ATOM   1689  N   ARG A 105      -2.243  31.199 -18.085  1.00  0.64           N  
ATOM   1690  CA  ARG A 105      -2.221  31.196 -16.624  1.00  0.64           C  
ATOM   1691  C   ARG A 105      -2.765  32.518 -16.087  1.00  0.64           C  
ATOM   1692  O   ARG A 105      -2.478  33.582 -16.635  1.00  0.64           O  
ATOM   1693  CB  ARG A 105      -0.798  31.002 -16.107  1.00  0.64           C  
ATOM   1694  CG  ARG A 105      -0.118  29.661 -16.448  1.00  0.64           C  
ATOM   1695  CD  ARG A 105      -0.683  28.511 -15.714  1.00  0.64           C  
ATOM   1696  NE  ARG A 105       0.060  27.280 -15.994  1.00  0.64           N  
ATOM   1697  CZ  ARG A 105      -0.173  26.466 -17.055  1.00  0.64           C  
ATOM   1698  NH1 ARG A 105      -1.126  26.750 -17.923  1.00  0.64           N  
ATOM   1699  NH2 ARG A 105       0.552  25.368 -17.236  1.00  0.64           N  
ATOM   1700  H   ARG A 105      -1.979  32.040 -18.597  1.00  0.64           H  
ATOM   1701  HA  ARG A 105      -2.849  30.383 -16.262  1.00  0.64           H  
ATOM   1702 1HB  ARG A 105      -0.162  31.790 -16.507  1.00  0.64           H  
ATOM   1703 2HB  ARG A 105      -0.798  31.105 -15.022  1.00  0.64           H  
ATOM   1704 1HG  ARG A 105      -0.240  29.449 -17.489  1.00  0.64           H  
ATOM   1705 2HG  ARG A 105       0.947  29.725 -16.227  1.00  0.64           H  
ATOM   1706 1HD  ARG A 105      -0.637  28.703 -14.642  1.00  0.64           H  
ATOM   1707 2HD  ARG A 105      -1.719  28.360 -16.013  1.00  0.64           H  
ATOM   1708  HE  ARG A 105       0.804  27.020 -15.359  1.00  0.64           H  
ATOM   1709 1HH1 ARG A 105      -1.715  27.593 -17.824  1.00  0.64           H  
ATOM   1710 2HH1 ARG A 105      -1.287  26.127 -18.697  1.00  0.64           H  
ATOM   1711 1HH2 ARG A 105       1.291  25.110 -16.592  1.00  0.64           H  
ATOM   1712 2HH2 ARG A 105       0.369  24.762 -18.032  1.00  0.64           H  
ATOM   1713  N   ILE A 106      -3.526  32.468 -14.996  1.00  0.68           N  
ATOM   1714  CA  ILE A 106      -4.026  33.715 -14.418  1.00  0.68           C  
ATOM   1715  C   ILE A 106      -3.200  34.095 -13.208  1.00  0.68           C  
ATOM   1716  O   ILE A 106      -2.931  33.264 -12.338  1.00  0.68           O  
ATOM   1717  CB  ILE A 106      -5.515  33.642 -14.042  1.00  0.68           C  
ATOM   1718  CG1 ILE A 106      -6.329  33.213 -15.263  1.00  0.68           C  
ATOM   1719  CG2 ILE A 106      -5.995  35.042 -13.543  1.00  0.68           C  
ATOM   1720  CD1 ILE A 106      -6.128  34.119 -16.431  1.00  0.68           C  
ATOM   1721  H   ILE A 106      -3.755  31.582 -14.571  1.00  0.68           H  
ATOM   1722  HA  ILE A 106      -3.920  34.514 -15.151  1.00  0.68           H  
ATOM   1723  HB  ILE A 106      -5.667  32.904 -13.258  1.00  0.68           H  
ATOM   1724 1HG1 ILE A 106      -6.054  32.198 -15.550  1.00  0.68           H  
ATOM   1725 2HG1 ILE A 106      -7.388  33.223 -15.000  1.00  0.68           H  
ATOM   1726 1HG2 ILE A 106      -7.054  35.001 -13.282  1.00  0.68           H  
ATOM   1727 2HG2 ILE A 106      -5.430  35.345 -12.666  1.00  0.68           H  
ATOM   1728 3HG2 ILE A 106      -5.852  35.783 -14.334  1.00  0.68           H  
ATOM   1729 1HD1 ILE A 106      -6.735  33.793 -17.276  1.00  0.68           H  
ATOM   1730 2HD1 ILE A 106      -6.400  35.113 -16.151  1.00  0.68           H  
ATOM   1731 3HD1 ILE A 106      -5.088  34.110 -16.716  1.00  0.68           H  
ATOM   1732  N   LEU A 107      -2.765  35.343 -13.185  1.00  0.77           N  
ATOM   1733  CA  LEU A 107      -1.922  35.845 -12.123  1.00  0.77           C  
ATOM   1734  C   LEU A 107      -2.491  37.102 -11.460  1.00  0.77           C  
ATOM   1735  O   LEU A 107      -2.392  38.192 -12.039  1.00  0.77           O  
ATOM   1736  CB  LEU A 107      -0.550  36.177 -12.676  1.00  0.77           C  
ATOM   1737  CG  LEU A 107       0.416  36.701 -11.670  1.00  0.77           C  
ATOM   1738  CD1 LEU A 107       0.648  35.661 -10.615  1.00  0.77           C  
ATOM   1739  CD2 LEU A 107       1.678  37.053 -12.349  1.00  0.77           C  
ATOM   1740  H   LEU A 107      -3.040  35.970 -13.941  1.00  0.77           H  
ATOM   1741  HA  LEU A 107      -1.789  35.057 -11.392  1.00  0.77           H  
ATOM   1742 1HB  LEU A 107      -0.125  35.281 -13.121  1.00  0.77           H  
ATOM   1743 2HB  LEU A 107      -0.663  36.931 -13.457  1.00  0.77           H  
ATOM   1744  HG  LEU A 107      -0.005  37.582 -11.189  1.00  0.77           H  
ATOM   1745 1HD1 LEU A 107       1.345  36.046  -9.880  1.00  0.77           H  
ATOM   1746 2HD1 LEU A 107      -0.293  35.422 -10.130  1.00  0.77           H  
ATOM   1747 3HD1 LEU A 107       1.060  34.772 -11.055  1.00  0.77           H  
ATOM   1748 1HD2 LEU A 107       2.396  37.438 -11.630  1.00  0.77           H  
ATOM   1749 2HD2 LEU A 107       2.096  36.175 -12.830  1.00  0.77           H  
ATOM   1750 3HD2 LEU A 107       1.466  37.818 -13.096  1.00  0.77           H  
ATOM   1751  N   PRO A 108      -3.132  36.987 -10.281  1.00  0.93           N  
ATOM   1752  CA  PRO A 108      -3.678  38.092  -9.513  1.00  0.93           C  
ATOM   1753  C   PRO A 108      -2.580  39.107  -9.247  1.00  0.93           C  
ATOM   1754  O   PRO A 108      -1.435  38.727  -8.950  1.00  0.93           O  
ATOM   1755  CB  PRO A 108      -4.154  37.407  -8.225  1.00  0.93           C  
ATOM   1756  CG  PRO A 108      -4.461  35.982  -8.658  1.00  0.93           C  
ATOM   1757  CD  PRO A 108      -3.404  35.655  -9.693  1.00  0.93           C  
ATOM   1758  HA  PRO A 108      -4.513  38.548 -10.051  1.00  0.93           H  
ATOM   1759 1HB  PRO A 108      -3.376  37.474  -7.453  1.00  0.93           H  
ATOM   1760 2HB  PRO A 108      -5.039  37.934  -7.835  1.00  0.93           H  
ATOM   1761 1HG  PRO A 108      -4.435  35.305  -7.791  1.00  0.93           H  
ATOM   1762 2HG  PRO A 108      -5.481  35.929  -9.074  1.00  0.93           H  
ATOM   1763 1HD  PRO A 108      -2.511  35.243  -9.206  1.00  0.93           H  
ATOM   1764 2HD  PRO A 108      -3.837  34.968 -10.438  1.00  0.93           H  
ATOM   1765  N   PHE A 109      -2.927  40.387  -9.338  1.00  1.18           N  
ATOM   1766  CA  PHE A 109      -1.965  41.458  -9.124  1.00  1.18           C  
ATOM   1767  C   PHE A 109      -2.122  42.053  -7.732  1.00  1.18           C  
ATOM   1768  O   PHE A 109      -3.198  42.503  -7.349  1.00  1.18           O  
ATOM   1769  CB  PHE A 109      -2.114  42.537 -10.184  1.00  1.18           C  
ATOM   1770  CG  PHE A 109      -1.068  43.600 -10.079  1.00  1.18           C  
ATOM   1771  CD1 PHE A 109       0.262  43.271 -10.292  1.00  1.18           C  
ATOM   1772  CD2 PHE A 109      -1.382  44.911  -9.799  1.00  1.18           C  
ATOM   1773  CE1 PHE A 109       1.249  44.226 -10.222  1.00  1.18           C  
ATOM   1774  CE2 PHE A 109      -0.402  45.872  -9.733  1.00  1.18           C  
ATOM   1775  CZ  PHE A 109       0.917  45.527  -9.947  1.00  1.18           C  
ATOM   1776  H   PHE A 109      -3.890  40.635  -9.558  1.00  1.18           H  
ATOM   1777  HA  PHE A 109      -0.961  41.042  -9.206  1.00  1.18           H  
ATOM   1778 1HB  PHE A 109      -2.072  42.095 -11.174  1.00  1.18           H  
ATOM   1779 2HB  PHE A 109      -3.091  43.010 -10.079  1.00  1.18           H  
ATOM   1780  HD1 PHE A 109       0.514  42.237 -10.520  1.00  1.18           H  
ATOM   1781  HD2 PHE A 109      -2.411  45.187  -9.630  1.00  1.18           H  
ATOM   1782  HE1 PHE A 109       2.293  43.953 -10.390  1.00  1.18           H  
ATOM   1783  HE2 PHE A 109      -0.663  46.910  -9.507  1.00  1.18           H  
ATOM   1784  HZ  PHE A 109       1.695  46.294  -9.891  1.00  1.18           H  
ATOM   1785  N   LEU A 110      -1.051  42.012  -6.955  1.00  1.49           N  
ATOM   1786  CA  LEU A 110      -1.091  42.481  -5.581  1.00  1.49           C  
ATOM   1787  C   LEU A 110      -0.399  43.817  -5.344  1.00  1.49           C  
ATOM   1788  O   LEU A 110      -0.231  44.219  -4.192  1.00  1.49           O  
ATOM   1789  CB  LEU A 110      -0.472  41.419  -4.681  1.00  1.49           C  
ATOM   1790  CG  LEU A 110      -1.189  40.060  -4.724  1.00  1.49           C  
ATOM   1791  CD1 LEU A 110      -0.451  39.075  -3.841  1.00  1.49           C  
ATOM   1792  CD2 LEU A 110      -2.634  40.234  -4.285  1.00  1.49           C  
ATOM   1793  H   LEU A 110      -0.190  41.642  -7.323  1.00  1.49           H  
ATOM   1794  HA  LEU A 110      -2.136  42.598  -5.296  1.00  1.49           H  
ATOM   1795 1HB  LEU A 110       0.565  41.271  -4.981  1.00  1.49           H  
ATOM   1796 2HB  LEU A 110      -0.486  41.781  -3.653  1.00  1.49           H  
ATOM   1797  HG  LEU A 110      -1.177  39.677  -5.744  1.00  1.49           H  
ATOM   1798 1HD1 LEU A 110      -0.951  38.106  -3.880  1.00  1.49           H  
ATOM   1799 2HD1 LEU A 110       0.576  38.968  -4.189  1.00  1.49           H  
ATOM   1800 3HD1 LEU A 110      -0.450  39.439  -2.814  1.00  1.49           H  
ATOM   1801 1HD2 LEU A 110      -3.146  39.272  -4.327  1.00  1.49           H  
ATOM   1802 2HD2 LEU A 110      -2.663  40.616  -3.264  1.00  1.49           H  
ATOM   1803 3HD2 LEU A 110      -3.138  40.940  -4.950  1.00  1.49           H  
ATOM   1804  N   ASP A 111       0.003  44.504  -6.412  1.00  1.79           N  
ATOM   1805  CA  ASP A 111       0.740  45.760  -6.260  1.00  1.79           C  
ATOM   1806  C   ASP A 111       1.898  45.486  -5.296  1.00  1.79           C  
ATOM   1807  O   ASP A 111       2.537  44.436  -5.401  1.00  1.79           O  
ATOM   1808  CB  ASP A 111      -0.201  46.828  -5.681  1.00  1.79           C  
ATOM   1809  CG  ASP A 111       0.255  48.249  -5.859  1.00  1.79           C  
ATOM   1810  OD1 ASP A 111       0.227  48.774  -6.945  1.00  1.79           O  
ATOM   1811  OD2 ASP A 111       0.726  48.763  -4.878  1.00  1.79           O  
ATOM   1812  H   ASP A 111      -0.194  44.146  -7.337  1.00  1.79           H  
ATOM   1813  HA  ASP A 111       1.145  46.081  -7.216  1.00  1.79           H  
ATOM   1814 1HB  ASP A 111      -1.175  46.727  -6.160  1.00  1.79           H  
ATOM   1815 2HB  ASP A 111      -0.357  46.650  -4.617  1.00  1.79           H  
ATOM   1816  N   ALA A 112       2.133  46.372  -4.316  1.00  1.98           N  
ATOM   1817  CA  ALA A 112       3.153  46.115  -3.300  1.00  1.98           C  
ATOM   1818  C   ALA A 112       4.485  45.680  -3.915  1.00  1.98           C  
ATOM   1819  O   ALA A 112       5.117  46.417  -4.678  1.00  1.98           O  
ATOM   1820  CB  ALA A 112       2.646  45.056  -2.326  1.00  1.98           C  
ATOM   1821  H   ALA A 112       1.607  47.252  -4.282  1.00  1.98           H  
ATOM   1822  HA  ALA A 112       3.322  47.043  -2.756  1.00  1.98           H  
ATOM   1823 1HB  ALA A 112       3.381  44.893  -1.539  1.00  1.98           H  
ATOM   1824 2HB  ALA A 112       1.713  45.405  -1.881  1.00  1.98           H  
ATOM   1825 3HB  ALA A 112       2.456  44.120  -2.853  1.00  1.98           H  
ATOM   1826  N   GLN A 113       4.943  44.480  -3.562  1.00  1.97           N  
ATOM   1827  CA  GLN A 113       6.227  43.988  -4.035  1.00  1.97           C  
ATOM   1828  C   GLN A 113       6.143  43.471  -5.460  1.00  1.97           C  
ATOM   1829  O   GLN A 113       6.209  42.262  -5.723  1.00  1.97           O  
ATOM   1830  CB  GLN A 113       6.753  42.898  -3.110  1.00  1.97           C  
ATOM   1831  CG  GLN A 113       7.013  43.367  -1.696  1.00  1.97           C  
ATOM   1832  CD  GLN A 113       8.142  44.385  -1.644  1.00  1.97           C  
ATOM   1833  OE1 GLN A 113       9.287  44.071  -1.986  1.00  1.97           O  
ATOM   1834  NE2 GLN A 113       7.829  45.603  -1.211  1.00  1.97           N  
ATOM   1835  H   GLN A 113       4.390  43.892  -2.962  1.00  1.97           H  
ATOM   1836  HA  GLN A 113       6.934  44.817  -4.024  1.00  1.97           H  
ATOM   1837 1HB  GLN A 113       6.035  42.078  -3.072  1.00  1.97           H  
ATOM   1838 2HB  GLN A 113       7.685  42.500  -3.510  1.00  1.97           H  
ATOM   1839 1HG  GLN A 113       6.110  43.833  -1.304  1.00  1.97           H  
ATOM   1840 2HG  GLN A 113       7.292  42.510  -1.081  1.00  1.97           H  
ATOM   1841 1HE2 GLN A 113       8.535  46.312  -1.155  1.00  1.97           H  
ATOM   1842 2HE2 GLN A 113       6.892  45.814  -0.938  1.00  1.97           H  
ATOM   1843  N   GLU A 114       6.109  44.418  -6.388  1.00  1.77           N  
ATOM   1844  CA  GLU A 114       5.974  44.121  -7.805  1.00  1.77           C  
ATOM   1845  C   GLU A 114       7.109  43.237  -8.300  1.00  1.77           C  
ATOM   1846  O   GLU A 114       6.909  42.439  -9.210  1.00  1.77           O  
ATOM   1847  CB  GLU A 114       5.911  45.406  -8.633  1.00  1.77           C  
ATOM   1848  CG  GLU A 114       4.615  46.189  -8.471  1.00  1.77           C  
ATOM   1849  CD  GLU A 114       4.583  47.453  -9.299  1.00  1.77           C  
ATOM   1850  OE1 GLU A 114       5.609  47.844  -9.805  1.00  1.77           O  
ATOM   1851  OE2 GLU A 114       3.524  48.008  -9.451  1.00  1.77           O  
ATOM   1852  H   GLU A 114       6.064  45.380  -6.051  1.00  1.77           H  
ATOM   1853  HA  GLU A 114       5.036  43.585  -7.948  1.00  1.77           H  
ATOM   1854 1HB  GLU A 114       6.738  46.059  -8.354  1.00  1.77           H  
ATOM   1855 2HB  GLU A 114       6.026  45.162  -9.688  1.00  1.77           H  
ATOM   1856 1HG  GLU A 114       3.785  45.552  -8.759  1.00  1.77           H  
ATOM   1857 2HG  GLU A 114       4.485  46.443  -7.416  1.00  1.77           H  
ATOM   1858  N   LEU A 115       8.299  43.365  -7.719  1.00  1.48           N  
ATOM   1859  CA  LEU A 115       9.411  42.529  -8.148  1.00  1.48           C  
ATOM   1860  C   LEU A 115       9.131  41.050  -7.871  1.00  1.48           C  
ATOM   1861  O   LEU A 115       9.523  40.179  -8.654  1.00  1.48           O  
ATOM   1862  CB  LEU A 115      10.694  42.949  -7.438  1.00  1.48           C  
ATOM   1863  CG  LEU A 115      11.234  44.320  -7.837  1.00  1.48           C  
ATOM   1864  CD1 LEU A 115      12.416  44.676  -6.946  1.00  1.48           C  
ATOM   1865  CD2 LEU A 115      11.633  44.287  -9.306  1.00  1.48           C  
ATOM   1866  H   LEU A 115       8.418  44.040  -6.976  1.00  1.48           H  
ATOM   1867  HA  LEU A 115       9.545  42.661  -9.222  1.00  1.48           H  
ATOM   1868 1HB  LEU A 115      10.508  42.961  -6.364  1.00  1.48           H  
ATOM   1869 2HB  LEU A 115      11.467  42.209  -7.645  1.00  1.48           H  
ATOM   1870  HG  LEU A 115      10.462  45.074  -7.691  1.00  1.48           H  
ATOM   1871 1HD1 LEU A 115      12.799  45.659  -7.223  1.00  1.48           H  
ATOM   1872 2HD1 LEU A 115      12.094  44.694  -5.903  1.00  1.48           H  
ATOM   1873 3HD1 LEU A 115      13.204  43.934  -7.070  1.00  1.48           H  
ATOM   1874 1HD2 LEU A 115      12.015  45.265  -9.601  1.00  1.48           H  
ATOM   1875 2HD2 LEU A 115      12.409  43.535  -9.455  1.00  1.48           H  
ATOM   1876 3HD2 LEU A 115      10.764  44.037  -9.915  1.00  1.48           H  
ATOM   1877  N   ALA A 116       8.477  40.751  -6.739  1.00  1.21           N  
ATOM   1878  CA  ALA A 116       8.164  39.365  -6.421  1.00  1.21           C  
ATOM   1879  C   ALA A 116       7.160  38.859  -7.424  1.00  1.21           C  
ATOM   1880  O   ALA A 116       7.226  37.722  -7.886  1.00  1.21           O  
ATOM   1881  CB  ALA A 116       7.616  39.225  -5.023  1.00  1.21           C  
ATOM   1882  H   ALA A 116       8.119  41.486  -6.137  1.00  1.21           H  
ATOM   1883  HA  ALA A 116       9.074  38.774  -6.514  1.00  1.21           H  
ATOM   1884 1HB  ALA A 116       7.394  38.178  -4.823  1.00  1.21           H  
ATOM   1885 2HB  ALA A 116       8.351  39.588  -4.306  1.00  1.21           H  
ATOM   1886 3HB  ALA A 116       6.703  39.813  -4.935  1.00  1.21           H  
ATOM   1887  N   LYS A 117       6.248  39.750  -7.801  1.00  1.00           N  
ATOM   1888  CA  LYS A 117       5.202  39.390  -8.734  1.00  1.00           C  
ATOM   1889  C   LYS A 117       5.838  39.145 -10.097  1.00  1.00           C  
ATOM   1890  O   LYS A 117       5.494  38.179 -10.776  1.00  1.00           O  
ATOM   1891  CB  LYS A 117       4.155  40.500  -8.778  1.00  1.00           C  
ATOM   1892  CG  LYS A 117       2.943  40.240  -9.622  1.00  1.00           C  
ATOM   1893  CD  LYS A 117       2.196  39.001  -9.156  1.00  1.00           C  
ATOM   1894  CE  LYS A 117       1.705  39.101  -7.722  1.00  1.00           C  
ATOM   1895  NZ  LYS A 117       0.844  37.942  -7.376  1.00  1.00           N  
ATOM   1896  H   LYS A 117       6.261  40.678  -7.374  1.00  1.00           H  
ATOM   1897  HA  LYS A 117       4.728  38.466  -8.401  1.00  1.00           H  
ATOM   1898 1HB  LYS A 117       3.823  40.726  -7.764  1.00  1.00           H  
ATOM   1899 2HB  LYS A 117       4.613  41.403  -9.170  1.00  1.00           H  
ATOM   1900 1HG  LYS A 117       2.283  41.094  -9.565  1.00  1.00           H  
ATOM   1901 2HG  LYS A 117       3.247  40.101 -10.663  1.00  1.00           H  
ATOM   1902 1HD  LYS A 117       1.323  38.866  -9.786  1.00  1.00           H  
ATOM   1903 2HD  LYS A 117       2.832  38.119  -9.247  1.00  1.00           H  
ATOM   1904 1HE  LYS A 117       2.565  39.111  -7.054  1.00  1.00           H  
ATOM   1905 2HE  LYS A 117       1.137  40.017  -7.587  1.00  1.00           H  
ATOM   1906 1HZ  LYS A 117       0.529  38.000  -6.427  1.00  1.00           H  
ATOM   1907 2HZ  LYS A 117       0.024  37.975  -8.018  1.00  1.00           H  
ATOM   1908 3HZ  LYS A 117       1.395  37.066  -7.496  1.00  1.00           H  
ATOM   1909  N   ALA A 118       6.823  39.964 -10.464  1.00  0.86           N  
ATOM   1910  CA  ALA A 118       7.523  39.758 -11.720  1.00  0.86           C  
ATOM   1911  C   ALA A 118       8.181  38.380 -11.719  1.00  0.86           C  
ATOM   1912  O   ALA A 118       8.178  37.685 -12.737  1.00  0.86           O  
ATOM   1913  CB  ALA A 118       8.565  40.838 -11.929  1.00  0.86           C  
ATOM   1914  H   ALA A 118       7.061  40.759  -9.879  1.00  0.86           H  
ATOM   1915  HA  ALA A 118       6.795  39.795 -12.530  1.00  0.86           H  
ATOM   1916 1HB  ALA A 118       9.070  40.676 -12.878  1.00  0.86           H  
ATOM   1917 2HB  ALA A 118       8.079  41.813 -11.931  1.00  0.86           H  
ATOM   1918 3HB  ALA A 118       9.292  40.800 -11.122  1.00  0.86           H  
ATOM   1919  N   ALA A 119       8.735  37.967 -10.568  1.00  0.77           N  
ATOM   1920  CA  ALA A 119       9.325  36.637 -10.475  1.00  0.77           C  
ATOM   1921  C   ALA A 119       8.251  35.581 -10.712  1.00  0.77           C  
ATOM   1922  O   ALA A 119       8.491  34.582 -11.395  1.00  0.77           O  
ATOM   1923  CB  ALA A 119       9.982  36.425  -9.124  1.00  0.77           C  
ATOM   1924  H   ALA A 119       8.761  38.592  -9.761  1.00  0.77           H  
ATOM   1925  HA  ALA A 119      10.079  36.543 -11.255  1.00  0.77           H  
ATOM   1926 1HB  ALA A 119      10.429  35.435  -9.092  1.00  0.77           H  
ATOM   1927 2HB  ALA A 119      10.753  37.182  -8.978  1.00  0.77           H  
ATOM   1928 3HB  ALA A 119       9.248  36.508  -8.340  1.00  0.77           H  
ATOM   1929  N   GLU A 120       7.041  35.809 -10.189  1.00  0.72           N  
ATOM   1930  CA  GLU A 120       5.973  34.844 -10.414  1.00  0.72           C  
ATOM   1931  C   GLU A 120       5.646  34.772 -11.902  1.00  0.72           C  
ATOM   1932  O   GLU A 120       5.429  33.681 -12.434  1.00  0.72           O  
ATOM   1933  CB  GLU A 120       4.717  35.170  -9.590  1.00  0.72           C  
ATOM   1934  CG  GLU A 120       4.882  34.979  -8.067  1.00  0.72           C  
ATOM   1935  CD  GLU A 120       3.626  35.329  -7.250  1.00  0.72           C  
ATOM   1936  OE1 GLU A 120       2.637  35.721  -7.833  1.00  0.72           O  
ATOM   1937  OE2 GLU A 120       3.667  35.212  -6.050  1.00  0.72           O  
ATOM   1938  H   GLU A 120       6.887  36.637  -9.610  1.00  0.72           H  
ATOM   1939  HA  GLU A 120       6.320  33.868 -10.111  1.00  0.72           H  
ATOM   1940 1HB  GLU A 120       4.414  36.193  -9.766  1.00  0.72           H  
ATOM   1941 2HB  GLU A 120       3.896  34.534  -9.918  1.00  0.72           H  
ATOM   1942 1HG  GLU A 120       5.152  33.941  -7.874  1.00  0.72           H  
ATOM   1943 2HG  GLU A 120       5.709  35.604  -7.734  1.00  0.72           H  
ATOM   1944  N   GLU A 121       5.668  35.918 -12.597  1.00  0.70           N  
ATOM   1945  CA  GLU A 121       5.370  35.895 -14.027  1.00  0.70           C  
ATOM   1946  C   GLU A 121       6.423  35.094 -14.780  1.00  0.70           C  
ATOM   1947  O   GLU A 121       6.093  34.279 -15.648  1.00  0.70           O  
ATOM   1948  CB  GLU A 121       5.336  37.314 -14.621  1.00  0.70           C  
ATOM   1949  CG  GLU A 121       4.194  38.159 -14.151  1.00  0.70           C  
ATOM   1950  CD  GLU A 121       4.135  39.539 -14.708  1.00  0.70           C  
ATOM   1951  OE1 GLU A 121       4.946  39.901 -15.534  1.00  0.70           O  
ATOM   1952  OE2 GLU A 121       3.246  40.284 -14.322  1.00  0.70           O  
ATOM   1953  H   GLU A 121       5.850  36.795 -12.105  1.00  0.70           H  
ATOM   1954  HA  GLU A 121       4.405  35.417 -14.165  1.00  0.70           H  
ATOM   1955 1HB  GLU A 121       6.257  37.832 -14.379  1.00  0.70           H  
ATOM   1956 2HB  GLU A 121       5.276  37.249 -15.708  1.00  0.70           H  
ATOM   1957 1HG  GLU A 121       3.296  37.656 -14.453  1.00  0.70           H  
ATOM   1958 2HG  GLU A 121       4.226  38.210 -13.068  1.00  0.70           H  
ATOM   1959  N   GLU A 122       7.694  35.277 -14.405  1.00  0.68           N  
ATOM   1960  CA  GLU A 122       8.778  34.548 -15.049  1.00  0.68           C  
ATOM   1961  C   GLU A 122       8.606  33.053 -14.854  1.00  0.68           C  
ATOM   1962  O   GLU A 122       8.722  32.269 -15.803  1.00  0.68           O  
ATOM   1963  CB  GLU A 122      10.146  34.988 -14.505  1.00  0.68           C  
ATOM   1964  CG  GLU A 122      11.329  34.254 -15.149  1.00  0.68           C  
ATOM   1965  CD  GLU A 122      12.706  34.715 -14.673  1.00  0.68           C  
ATOM   1966  OE1 GLU A 122      12.796  35.664 -13.937  1.00  0.68           O  
ATOM   1967  OE2 GLU A 122      13.671  34.072 -15.043  1.00  0.68           O  
ATOM   1968  H   GLU A 122       7.902  35.969 -13.682  1.00  0.68           H  
ATOM   1969  HA  GLU A 122       8.746  34.755 -16.118  1.00  0.68           H  
ATOM   1970 1HB  GLU A 122      10.274  36.059 -14.661  1.00  0.68           H  
ATOM   1971 2HB  GLU A 122      10.184  34.807 -13.432  1.00  0.68           H  
ATOM   1972 1HG  GLU A 122      11.219  33.193 -14.924  1.00  0.68           H  
ATOM   1973 2HG  GLU A 122      11.265  34.373 -16.229  1.00  0.68           H  
ATOM   1974  N   MET A 123       8.297  32.651 -13.621  1.00  0.68           N  
ATOM   1975  CA  MET A 123       8.141  31.241 -13.331  1.00  0.68           C  
ATOM   1976  C   MET A 123       6.947  30.662 -14.081  1.00  0.68           C  
ATOM   1977  O   MET A 123       7.042  29.565 -14.634  1.00  0.68           O  
ATOM   1978  CB  MET A 123       8.031  31.047 -11.821  1.00  0.68           C  
ATOM   1979  CG  MET A 123       9.357  31.312 -11.085  1.00  0.68           C  
ATOM   1980  SD  MET A 123       9.322  30.899  -9.329  1.00  0.68           S  
ATOM   1981  CE  MET A 123       8.342  32.248  -8.678  1.00  0.68           C  
ATOM   1982  H   MET A 123       8.207  33.341 -12.872  1.00  0.68           H  
ATOM   1983  HA  MET A 123       9.031  30.719 -13.677  1.00  0.68           H  
ATOM   1984 1HB  MET A 123       7.280  31.736 -11.427  1.00  0.68           H  
ATOM   1985 2HB  MET A 123       7.702  30.031 -11.601  1.00  0.68           H  
ATOM   1986 1HG  MET A 123      10.143  30.727 -11.557  1.00  0.68           H  
ATOM   1987 2HG  MET A 123       9.619  32.363 -11.185  1.00  0.68           H  
ATOM   1988 1HE  MET A 123       8.241  32.140  -7.599  1.00  0.68           H  
ATOM   1989 2HE  MET A 123       8.825  33.199  -8.907  1.00  0.68           H  
ATOM   1990 3HE  MET A 123       7.364  32.216  -9.132  1.00  0.68           H  
ATOM   1991  N   LEU A 124       5.847  31.414 -14.187  1.00  0.68           N  
ATOM   1992  CA  LEU A 124       4.708  30.905 -14.935  1.00  0.68           C  
ATOM   1993  C   LEU A 124       5.051  30.719 -16.401  1.00  0.68           C  
ATOM   1994  O   LEU A 124       4.694  29.706 -17.007  1.00  0.68           O  
ATOM   1995  CB  LEU A 124       3.513  31.839 -14.813  1.00  0.68           C  
ATOM   1996  CG  LEU A 124       2.815  31.891 -13.447  1.00  0.68           C  
ATOM   1997  CD1 LEU A 124       1.781  33.005 -13.453  1.00  0.68           C  
ATOM   1998  CD2 LEU A 124       2.162  30.554 -13.172  1.00  0.68           C  
ATOM   1999  H   LEU A 124       5.789  32.321 -13.721  1.00  0.68           H  
ATOM   2000  HA  LEU A 124       4.436  29.933 -14.520  1.00  0.68           H  
ATOM   2001 1HB  LEU A 124       3.867  32.847 -15.029  1.00  0.68           H  
ATOM   2002 2HB  LEU A 124       2.775  31.569 -15.566  1.00  0.68           H  
ATOM   2003  HG  LEU A 124       3.541  32.100 -12.667  1.00  0.68           H  
ATOM   2004 1HD1 LEU A 124       1.288  33.036 -12.490  1.00  0.68           H  
ATOM   2005 2HD1 LEU A 124       2.279  33.952 -13.637  1.00  0.68           H  
ATOM   2006 3HD1 LEU A 124       1.042  32.826 -14.228  1.00  0.68           H  
ATOM   2007 1HD2 LEU A 124       1.666  30.587 -12.202  1.00  0.68           H  
ATOM   2008 2HD2 LEU A 124       1.435  30.342 -13.939  1.00  0.68           H  
ATOM   2009 3HD2 LEU A 124       2.923  29.772 -13.165  1.00  0.68           H  
ATOM   2010  N   TYR A 125       5.792  31.665 -16.980  1.00  0.67           N  
ATOM   2011  CA  TYR A 125       6.162  31.506 -18.373  1.00  0.67           C  
ATOM   2012  C   TYR A 125       7.053  30.288 -18.574  1.00  0.67           C  
ATOM   2013  O   TYR A 125       6.868  29.537 -19.536  1.00  0.67           O  
ATOM   2014  CB  TYR A 125       6.833  32.758 -18.916  1.00  0.67           C  
ATOM   2015  CG  TYR A 125       5.871  33.887 -19.260  1.00  0.67           C  
ATOM   2016  CD1 TYR A 125       5.999  35.121 -18.656  1.00  0.67           C  
ATOM   2017  CD2 TYR A 125       4.865  33.677 -20.206  1.00  0.67           C  
ATOM   2018  CE1 TYR A 125       5.136  36.144 -18.991  1.00  0.67           C  
ATOM   2019  CE2 TYR A 125       3.995  34.700 -20.536  1.00  0.67           C  
ATOM   2020  CZ  TYR A 125       4.136  35.929 -19.934  1.00  0.67           C  
ATOM   2021  OH  TYR A 125       3.302  36.953 -20.259  1.00  0.67           O  
ATOM   2022  H   TYR A 125       6.073  32.499 -16.460  1.00  0.67           H  
ATOM   2023  HA  TYR A 125       5.256  31.338 -18.947  1.00  0.67           H  
ATOM   2024 1HB  TYR A 125       7.549  33.131 -18.177  1.00  0.67           H  
ATOM   2025 2HB  TYR A 125       7.384  32.501 -19.803  1.00  0.67           H  
ATOM   2026  HD1 TYR A 125       6.785  35.289 -17.918  1.00  0.67           H  
ATOM   2027  HD2 TYR A 125       4.769  32.708 -20.687  1.00  0.67           H  
ATOM   2028  HE1 TYR A 125       5.239  37.120 -18.516  1.00  0.67           H  
ATOM   2029  HE2 TYR A 125       3.210  34.538 -21.279  1.00  0.67           H  
ATOM   2030  HH  TYR A 125       2.538  36.617 -20.760  1.00  0.67           H  
ATOM   2031  N   LYS A 126       7.989  30.051 -17.647  1.00  0.68           N  
ATOM   2032  CA  LYS A 126       8.859  28.890 -17.778  1.00  0.68           C  
ATOM   2033  C   LYS A 126       8.072  27.594 -17.632  1.00  0.68           C  
ATOM   2034  O   LYS A 126       8.300  26.644 -18.390  1.00  0.68           O  
ATOM   2035  CB  LYS A 126      10.004  28.951 -16.767  1.00  0.68           C  
ATOM   2036  CG  LYS A 126      11.045  30.022 -17.090  1.00  0.68           C  
ATOM   2037  CD  LYS A 126      12.152  30.076 -16.050  1.00  0.68           C  
ATOM   2038  CE  LYS A 126      13.198  31.124 -16.424  1.00  0.68           C  
ATOM   2039  NZ  LYS A 126      14.267  31.247 -15.395  1.00  0.68           N  
ATOM   2040  H   LYS A 126       8.114  30.702 -16.868  1.00  0.68           H  
ATOM   2041  HA  LYS A 126       9.295  28.902 -18.776  1.00  0.68           H  
ATOM   2042 1HB  LYS A 126       9.593  29.170 -15.778  1.00  0.68           H  
ATOM   2043 2HB  LYS A 126      10.499  27.984 -16.713  1.00  0.68           H  
ATOM   2044 1HG  LYS A 126      11.478  29.822 -18.067  1.00  0.68           H  
ATOM   2045 2HG  LYS A 126      10.552  30.996 -17.122  1.00  0.68           H  
ATOM   2046 1HD  LYS A 126      11.721  30.340 -15.083  1.00  0.68           H  
ATOM   2047 2HD  LYS A 126      12.632  29.103 -15.967  1.00  0.68           H  
ATOM   2048 1HE  LYS A 126      13.653  30.849 -17.373  1.00  0.68           H  
ATOM   2049 2HE  LYS A 126      12.707  32.085 -16.540  1.00  0.68           H  
ATOM   2050 1HZ  LYS A 126      14.934  31.958 -15.685  1.00  0.68           H  
ATOM   2051 2HZ  LYS A 126      13.856  31.517 -14.508  1.00  0.68           H  
ATOM   2052 3HZ  LYS A 126      14.740  30.365 -15.290  1.00  0.68           H  
ATOM   2053  N   ASP A 127       7.111  27.549 -16.700  1.00  0.68           N  
ATOM   2054  CA  ASP A 127       6.321  26.334 -16.561  1.00  0.68           C  
ATOM   2055  C   ASP A 127       5.522  26.078 -17.831  1.00  0.68           C  
ATOM   2056  O   ASP A 127       5.470  24.946 -18.318  1.00  0.68           O  
ATOM   2057  CB  ASP A 127       5.365  26.408 -15.364  1.00  0.68           C  
ATOM   2058  CG  ASP A 127       6.051  26.287 -13.984  1.00  0.68           C  
ATOM   2059  OD1 ASP A 127       7.205  25.920 -13.928  1.00  0.68           O  
ATOM   2060  OD2 ASP A 127       5.384  26.523 -12.997  1.00  0.68           O  
ATOM   2061  H   ASP A 127       6.952  28.345 -16.081  1.00  0.68           H  
ATOM   2062  HA  ASP A 127       6.998  25.495 -16.408  1.00  0.68           H  
ATOM   2063 1HB  ASP A 127       4.840  27.367 -15.399  1.00  0.68           H  
ATOM   2064 2HB  ASP A 127       4.614  25.624 -15.454  1.00  0.68           H  
ATOM   2065  N   MET A 128       4.964  27.138 -18.428  1.00  0.69           N  
ATOM   2066  CA  MET A 128       4.205  26.947 -19.652  1.00  0.69           C  
ATOM   2067  C   MET A 128       5.102  26.466 -20.779  1.00  0.69           C  
ATOM   2068  O   MET A 128       4.713  25.599 -21.562  1.00  0.69           O  
ATOM   2069  CB  MET A 128       3.473  28.221 -20.058  1.00  0.69           C  
ATOM   2070  CG  MET A 128       2.270  28.585 -19.186  1.00  0.69           C  
ATOM   2071  SD  MET A 128       1.273  29.956 -19.872  1.00  0.69           S  
ATOM   2072  CE  MET A 128       2.251  31.374 -19.507  1.00  0.69           C  
ATOM   2073  H   MET A 128       5.033  28.067 -18.006  1.00  0.69           H  
ATOM   2074  HA  MET A 128       3.460  26.172 -19.471  1.00  0.69           H  
ATOM   2075 1HB  MET A 128       4.173  29.058 -20.020  1.00  0.69           H  
ATOM   2076 2HB  MET A 128       3.131  28.133 -21.084  1.00  0.69           H  
ATOM   2077 1HG  MET A 128       1.632  27.714 -19.090  1.00  0.69           H  
ATOM   2078 2HG  MET A 128       2.614  28.869 -18.194  1.00  0.69           H  
ATOM   2079 1HE  MET A 128       1.756  32.260 -19.889  1.00  0.69           H  
ATOM   2080 2HE  MET A 128       2.392  31.462 -18.427  1.00  0.69           H  
ATOM   2081 3HE  MET A 128       3.203  31.259 -19.989  1.00  0.69           H  
ATOM   2082  N   GLN A 129       6.323  26.982 -20.847  1.00  0.71           N  
ATOM   2083  CA  GLN A 129       7.231  26.534 -21.884  1.00  0.71           C  
ATOM   2084  C   GLN A 129       7.543  25.056 -21.742  1.00  0.71           C  
ATOM   2085  O   GLN A 129       7.513  24.319 -22.732  1.00  0.71           O  
ATOM   2086  CB  GLN A 129       8.501  27.370 -21.882  1.00  0.71           C  
ATOM   2087  CG  GLN A 129       9.476  27.013 -22.970  1.00  0.71           C  
ATOM   2088  CD  GLN A 129      10.640  27.962 -23.004  1.00  0.71           C  
ATOM   2089  OE1 GLN A 129      10.458  29.189 -23.105  1.00  0.71           O  
ATOM   2090  NE2 GLN A 129      11.848  27.433 -22.897  1.00  0.71           N  
ATOM   2091  H   GLN A 129       6.612  27.713 -20.196  1.00  0.71           H  
ATOM   2092  HA  GLN A 129       6.740  26.655 -22.833  1.00  0.71           H  
ATOM   2093 1HB  GLN A 129       8.236  28.423 -21.984  1.00  0.71           H  
ATOM   2094 2HB  GLN A 129       9.003  27.254 -20.921  1.00  0.71           H  
ATOM   2095 1HG  GLN A 129       9.852  26.002 -22.800  1.00  0.71           H  
ATOM   2096 2HG  GLN A 129       8.965  27.072 -23.926  1.00  0.71           H  
ATOM   2097 1HE2 GLN A 129      12.651  28.049 -22.913  1.00  0.71           H  
ATOM   2098 2HE2 GLN A 129      11.967  26.441 -22.806  1.00  0.71           H  
ATOM   2099  N   LYS A 130       7.789  24.607 -20.512  1.00  0.72           N  
ATOM   2100  CA  LYS A 130       8.086  23.199 -20.294  1.00  0.72           C  
ATOM   2101  C   LYS A 130       6.880  22.339 -20.670  1.00  0.72           C  
ATOM   2102  O   LYS A 130       7.031  21.278 -21.290  1.00  0.72           O  
ATOM   2103  CB  LYS A 130       8.479  22.968 -18.838  1.00  0.72           C  
ATOM   2104  CG  LYS A 130       9.843  23.552 -18.472  1.00  0.72           C  
ATOM   2105  CD  LYS A 130      10.164  23.345 -17.004  1.00  0.72           C  
ATOM   2106  CE  LYS A 130      11.512  23.948 -16.643  1.00  0.72           C  
ATOM   2107  NZ  LYS A 130      11.812  23.793 -15.193  1.00  0.72           N  
ATOM   2108  H   LYS A 130       7.797  25.259 -19.724  1.00  0.72           H  
ATOM   2109  HA  LYS A 130       8.924  22.915 -20.935  1.00  0.72           H  
ATOM   2110 1HB  LYS A 130       7.732  23.430 -18.186  1.00  0.72           H  
ATOM   2111 2HB  LYS A 130       8.488  21.901 -18.625  1.00  0.72           H  
ATOM   2112 1HG  LYS A 130      10.618  23.077 -19.085  1.00  0.72           H  
ATOM   2113 2HG  LYS A 130       9.843  24.619 -18.691  1.00  0.72           H  
ATOM   2114 1HD  LYS A 130       9.389  23.822 -16.397  1.00  0.72           H  
ATOM   2115 2HD  LYS A 130      10.178  22.281 -16.780  1.00  0.72           H  
ATOM   2116 1HE  LYS A 130      12.292  23.455 -17.224  1.00  0.72           H  
ATOM   2117 2HE  LYS A 130      11.504  25.012 -16.891  1.00  0.72           H  
ATOM   2118 1HZ  LYS A 130      12.711  24.205 -14.986  1.00  0.72           H  
ATOM   2119 2HZ  LYS A 130      11.092  24.260 -14.652  1.00  0.72           H  
ATOM   2120 3HZ  LYS A 130      11.829  22.812 -14.955  1.00  0.72           H  
ATOM   2121  N   ASP A 131       5.668  22.804 -20.333  1.00  0.74           N  
ATOM   2122  CA  ASP A 131       4.485  22.043 -20.705  1.00  0.74           C  
ATOM   2123  C   ASP A 131       4.374  21.972 -22.221  1.00  0.74           C  
ATOM   2124  O   ASP A 131       4.065  20.912 -22.772  1.00  0.74           O  
ATOM   2125  CB  ASP A 131       3.203  22.656 -20.125  1.00  0.74           C  
ATOM   2126  CG  ASP A 131       3.017  22.464 -18.598  1.00  0.74           C  
ATOM   2127  OD1 ASP A 131       3.721  21.675 -18.008  1.00  0.74           O  
ATOM   2128  OD2 ASP A 131       2.126  23.096 -18.050  1.00  0.74           O  
ATOM   2129  H   ASP A 131       5.576  23.674 -19.805  1.00  0.74           H  
ATOM   2130  HA  ASP A 131       4.588  21.029 -20.320  1.00  0.74           H  
ATOM   2131 1HB  ASP A 131       3.224  23.722 -20.322  1.00  0.74           H  
ATOM   2132 2HB  ASP A 131       2.335  22.249 -20.645  1.00  0.74           H  
ATOM   2133  N   ALA A 132       4.678  23.084 -22.908  1.00  0.76           N  
ATOM   2134  CA  ALA A 132       4.596  23.110 -24.360  1.00  0.76           C  
ATOM   2135  C   ALA A 132       5.538  22.077 -24.958  1.00  0.76           C  
ATOM   2136  O   ALA A 132       5.165  21.361 -25.880  1.00  0.76           O  
ATOM   2137  CB  ALA A 132       4.925  24.494 -24.893  1.00  0.76           C  
ATOM   2138  H   ALA A 132       4.926  23.936 -22.406  1.00  0.76           H  
ATOM   2139  HA  ALA A 132       3.578  22.849 -24.643  1.00  0.76           H  
ATOM   2140 1HB  ALA A 132       4.836  24.496 -25.978  1.00  0.76           H  
ATOM   2141 2HB  ALA A 132       4.232  25.219 -24.468  1.00  0.76           H  
ATOM   2142 3HB  ALA A 132       5.938  24.763 -24.614  1.00  0.76           H  
ATOM   2143  N   VAL A 133       6.734  21.940 -24.385  1.00  0.78           N  
ATOM   2144  CA  VAL A 133       7.689  20.949 -24.871  1.00  0.78           C  
ATOM   2145  C   VAL A 133       7.182  19.542 -24.702  1.00  0.78           C  
ATOM   2146  O   VAL A 133       7.314  18.702 -25.603  1.00  0.78           O  
ATOM   2147  CB  VAL A 133       9.028  21.092 -24.162  1.00  0.78           C  
ATOM   2148  CG1 VAL A 133       9.920  19.927 -24.488  1.00  0.78           C  
ATOM   2149  CG2 VAL A 133       9.660  22.336 -24.640  1.00  0.78           C  
ATOM   2150  H   VAL A 133       6.999  22.570 -23.624  1.00  0.78           H  
ATOM   2151  HA  VAL A 133       7.854  21.128 -25.926  1.00  0.78           H  
ATOM   2152  HB  VAL A 133       8.882  21.129 -23.083  1.00  0.78           H  
ATOM   2153 1HG1 VAL A 133      10.879  20.069 -23.987  1.00  0.78           H  
ATOM   2154 2HG1 VAL A 133       9.463  18.998 -24.148  1.00  0.78           H  
ATOM   2155 3HG1 VAL A 133      10.059  19.894 -25.541  1.00  0.78           H  
ATOM   2156 1HG2 VAL A 133      10.608  22.456 -24.157  1.00  0.78           H  
ATOM   2157 2HG2 VAL A 133       9.803  22.278 -25.716  1.00  0.78           H  
ATOM   2158 3HG2 VAL A 133       9.013  23.170 -24.395  1.00  0.78           H  
ATOM   2159  N   GLN A 134       6.589  19.255 -23.553  1.00  0.80           N  
ATOM   2160  CA  GLN A 134       6.082  17.916 -23.363  1.00  0.80           C  
ATOM   2161  C   GLN A 134       4.952  17.656 -24.365  1.00  0.80           C  
ATOM   2162  O   GLN A 134       4.860  16.566 -24.937  1.00  0.80           O  
ATOM   2163  CB  GLN A 134       5.584  17.743 -21.930  1.00  0.80           C  
ATOM   2164  CG  GLN A 134       6.678  17.821 -20.853  1.00  0.80           C  
ATOM   2165  CD  GLN A 134       7.737  16.732 -20.951  1.00  0.80           C  
ATOM   2166  OE1 GLN A 134       7.446  15.586 -21.307  1.00  0.80           O  
ATOM   2167  NE2 GLN A 134       8.970  17.078 -20.603  1.00  0.80           N  
ATOM   2168  H   GLN A 134       6.510  19.966 -22.819  1.00  0.80           H  
ATOM   2169  HA  GLN A 134       6.884  17.204 -23.556  1.00  0.80           H  
ATOM   2170 1HB  GLN A 134       4.851  18.526 -21.714  1.00  0.80           H  
ATOM   2171 2HB  GLN A 134       5.075  16.786 -21.835  1.00  0.80           H  
ATOM   2172 1HG  GLN A 134       7.179  18.782 -20.953  1.00  0.80           H  
ATOM   2173 2HG  GLN A 134       6.205  17.755 -19.873  1.00  0.80           H  
ATOM   2174 1HE2 GLN A 134       9.701  16.394 -20.625  1.00  0.80           H  
ATOM   2175 2HE2 GLN A 134       9.165  18.015 -20.308  1.00  0.80           H  
ATOM   2176  N   GLN A 135       4.130  18.679 -24.636  1.00  0.83           N  
ATOM   2177  CA  GLN A 135       3.050  18.539 -25.604  1.00  0.83           C  
ATOM   2178  C   GLN A 135       3.584  18.350 -27.024  1.00  0.83           C  
ATOM   2179  O   GLN A 135       3.067  17.511 -27.763  1.00  0.83           O  
ATOM   2180  CB  GLN A 135       2.092  19.720 -25.513  1.00  0.83           C  
ATOM   2181  CG  GLN A 135       1.250  19.724 -24.251  1.00  0.83           C  
ATOM   2182  CD  GLN A 135       0.370  20.943 -24.133  1.00  0.83           C  
ATOM   2183  OE1 GLN A 135       0.798  22.083 -24.282  1.00  0.83           O  
ATOM   2184  NE2 GLN A 135      -0.915  20.691 -23.874  1.00  0.83           N  
ATOM   2185  H   GLN A 135       4.238  19.560 -24.132  1.00  0.83           H  
ATOM   2186  HA  GLN A 135       2.485  17.647 -25.347  1.00  0.83           H  
ATOM   2187 1HB  GLN A 135       2.675  20.621 -25.486  1.00  0.83           H  
ATOM   2188 2HB  GLN A 135       1.446  19.757 -26.389  1.00  0.83           H  
ATOM   2189 1HG  GLN A 135       0.612  18.842 -24.253  1.00  0.83           H  
ATOM   2190 2HG  GLN A 135       1.914  19.699 -23.389  1.00  0.83           H  
ATOM   2191 1HE2 GLN A 135      -1.582  21.431 -23.798  1.00  0.83           H  
ATOM   2192 2HE2 GLN A 135      -1.223  19.745 -23.765  1.00  0.83           H  
ATOM   2193  N   ILE A 136       4.663  19.051 -27.391  1.00  0.86           N  
ATOM   2194  CA  ILE A 136       5.228  18.884 -28.730  1.00  0.86           C  
ATOM   2195  C   ILE A 136       5.665  17.445 -28.904  1.00  0.86           C  
ATOM   2196  O   ILE A 136       5.345  16.796 -29.902  1.00  0.86           O  
ATOM   2197  CB  ILE A 136       6.464  19.794 -28.959  1.00  0.86           C  
ATOM   2198  CG1 ILE A 136       6.068  21.272 -29.021  1.00  0.86           C  
ATOM   2199  CG2 ILE A 136       7.227  19.373 -30.233  1.00  0.86           C  
ATOM   2200  CD1 ILE A 136       7.250  22.207 -28.929  1.00  0.86           C  
ATOM   2201  H   ILE A 136       5.054  19.741 -26.753  1.00  0.86           H  
ATOM   2202  HA  ILE A 136       4.463  19.116 -29.470  1.00  0.86           H  
ATOM   2203  HB  ILE A 136       7.134  19.686 -28.103  1.00  0.86           H  
ATOM   2204 1HG1 ILE A 136       5.554  21.460 -29.963  1.00  0.86           H  
ATOM   2205 2HG1 ILE A 136       5.391  21.489 -28.222  1.00  0.86           H  
ATOM   2206 1HG2 ILE A 136       8.106  20.005 -30.349  1.00  0.86           H  
ATOM   2207 2HG2 ILE A 136       7.541  18.331 -30.147  1.00  0.86           H  
ATOM   2208 3HG2 ILE A 136       6.580  19.485 -31.103  1.00  0.86           H  
ATOM   2209 1HD1 ILE A 136       6.908  23.226 -28.985  1.00  0.86           H  
ATOM   2210 2HD1 ILE A 136       7.770  22.056 -27.992  1.00  0.86           H  
ATOM   2211 3HD1 ILE A 136       7.919  21.998 -29.748  1.00  0.86           H  
ATOM   2212  N   LEU A 137       6.372  16.917 -27.917  1.00  0.90           N  
ATOM   2213  CA  LEU A 137       6.839  15.549 -28.015  1.00  0.90           C  
ATOM   2214  C   LEU A 137       5.703  14.545 -28.069  1.00  0.90           C  
ATOM   2215  O   LEU A 137       5.759  13.587 -28.844  1.00  0.90           O  
ATOM   2216  CB  LEU A 137       7.766  15.275 -26.853  1.00  0.90           C  
ATOM   2217  CG  LEU A 137       9.043  16.025 -26.973  1.00  0.90           C  
ATOM   2218  CD1 LEU A 137       9.836  15.889 -25.728  1.00  0.90           C  
ATOM   2219  CD2 LEU A 137       9.787  15.485 -28.160  1.00  0.90           C  
ATOM   2220  H   LEU A 137       6.606  17.484 -27.096  1.00  0.90           H  
ATOM   2221  HA  LEU A 137       7.412  15.458 -28.935  1.00  0.90           H  
ATOM   2222 1HB  LEU A 137       7.272  15.583 -25.926  1.00  0.90           H  
ATOM   2223 2HB  LEU A 137       7.985  14.209 -26.806  1.00  0.90           H  
ATOM   2224  HG  LEU A 137       8.826  17.082 -27.116  1.00  0.90           H  
ATOM   2225 1HD1 LEU A 137      10.768  16.447 -25.820  1.00  0.90           H  
ATOM   2226 2HD1 LEU A 137       9.246  16.290 -24.905  1.00  0.90           H  
ATOM   2227 3HD1 LEU A 137      10.060  14.839 -25.547  1.00  0.90           H  
ATOM   2228 1HD2 LEU A 137      10.702  16.013 -28.271  1.00  0.90           H  
ATOM   2229 2HD2 LEU A 137       9.995  14.431 -27.997  1.00  0.90           H  
ATOM   2230 3HD2 LEU A 137       9.188  15.606 -29.063  1.00  0.90           H  
ATOM   2231  N   ARG A 138       4.639  14.777 -27.299  1.00  0.94           N  
ATOM   2232  CA  ARG A 138       3.496  13.875 -27.334  1.00  0.94           C  
ATOM   2233  C   ARG A 138       2.821  13.901 -28.706  1.00  0.94           C  
ATOM   2234  O   ARG A 138       2.394  12.862 -29.215  1.00  0.94           O  
ATOM   2235  CB  ARG A 138       2.502  14.249 -26.245  1.00  0.94           C  
ATOM   2236  CG  ARG A 138       2.975  13.929 -24.824  1.00  0.94           C  
ATOM   2237  CD  ARG A 138       2.041  14.448 -23.794  1.00  0.94           C  
ATOM   2238  NE  ARG A 138       2.518  14.177 -22.443  1.00  0.94           N  
ATOM   2239  CZ  ARG A 138       1.923  14.611 -21.315  1.00  0.94           C  
ATOM   2240  NH1 ARG A 138       0.821  15.326 -21.383  1.00  0.94           N  
ATOM   2241  NH2 ARG A 138       2.446  14.316 -20.138  1.00  0.94           N  
ATOM   2242  H   ARG A 138       4.634  15.569 -26.654  1.00  0.94           H  
ATOM   2243  HA  ARG A 138       3.852  12.864 -27.139  1.00  0.94           H  
ATOM   2244 1HB  ARG A 138       2.305  15.318 -26.294  1.00  0.94           H  
ATOM   2245 2HB  ARG A 138       1.559  13.732 -26.414  1.00  0.94           H  
ATOM   2246 1HG  ARG A 138       3.029  12.847 -24.708  1.00  0.94           H  
ATOM   2247 2HG  ARG A 138       3.959  14.348 -24.654  1.00  0.94           H  
ATOM   2248 1HD  ARG A 138       1.950  15.529 -23.910  1.00  0.94           H  
ATOM   2249 2HD  ARG A 138       1.064  13.984 -23.914  1.00  0.94           H  
ATOM   2250  HE  ARG A 138       3.366  13.632 -22.347  1.00  0.94           H  
ATOM   2251 1HH1 ARG A 138       0.420  15.549 -22.282  1.00  0.94           H  
ATOM   2252 2HH1 ARG A 138       0.375  15.648 -20.536  1.00  0.94           H  
ATOM   2253 1HH2 ARG A 138       3.295  13.768 -20.086  1.00  0.94           H  
ATOM   2254 2HH2 ARG A 138       2.001  14.639 -19.292  1.00  0.94           H  
ATOM   2255  N   GLN A 139       2.747  15.081 -29.332  1.00  1.00           N  
ATOM   2256  CA  GLN A 139       2.144  15.204 -30.657  1.00  1.00           C  
ATOM   2257  C   GLN A 139       2.989  14.480 -31.708  1.00  1.00           C  
ATOM   2258  O   GLN A 139       2.463  13.759 -32.560  1.00  1.00           O  
ATOM   2259  CB  GLN A 139       1.993  16.687 -31.022  1.00  1.00           C  
ATOM   2260  CG  GLN A 139       0.957  17.434 -30.192  1.00  1.00           C  
ATOM   2261  CD  GLN A 139       1.009  18.948 -30.393  1.00  1.00           C  
ATOM   2262  OE1 GLN A 139       1.985  19.511 -30.912  1.00  1.00           O  
ATOM   2263  NE2 GLN A 139      -0.052  19.619 -29.965  1.00  1.00           N  
ATOM   2264  H   GLN A 139       3.094  15.921 -28.865  1.00  1.00           H  
ATOM   2265  HA  GLN A 139       1.157  14.740 -30.633  1.00  1.00           H  
ATOM   2266 1HB  GLN A 139       2.952  17.187 -30.881  1.00  1.00           H  
ATOM   2267 2HB  GLN A 139       1.725  16.781 -32.074  1.00  1.00           H  
ATOM   2268 1HG  GLN A 139      -0.031  17.094 -30.500  1.00  1.00           H  
ATOM   2269 2HG  GLN A 139       1.105  17.213 -29.144  1.00  1.00           H  
ATOM   2270 1HE2 GLN A 139      -0.090  20.611 -30.054  1.00  1.00           H  
ATOM   2271 2HE2 GLN A 139      -0.818  19.129 -29.550  1.00  1.00           H  
ATOM   2272  N   VAL A 140       4.316  14.623 -31.611  1.00  1.09           N  
ATOM   2273  CA  VAL A 140       5.232  13.963 -32.538  1.00  1.09           C  
ATOM   2274  C   VAL A 140       5.178  12.451 -32.391  1.00  1.09           C  
ATOM   2275  O   VAL A 140       5.093  11.715 -33.390  1.00  1.09           O  
ATOM   2276  CB  VAL A 140       6.677  14.453 -32.295  1.00  1.09           C  
ATOM   2277  CG1 VAL A 140       7.671  13.615 -33.089  1.00  1.09           C  
ATOM   2278  CG2 VAL A 140       6.804  15.920 -32.732  1.00  1.09           C  
ATOM   2279  H   VAL A 140       4.695  15.239 -30.890  1.00  1.09           H  
ATOM   2280  HA  VAL A 140       4.940  14.227 -33.554  1.00  1.09           H  
ATOM   2281  HB  VAL A 140       6.909  14.354 -31.232  1.00  1.09           H  
ATOM   2282 1HG1 VAL A 140       8.683  13.967 -32.896  1.00  1.09           H  
ATOM   2283 2HG1 VAL A 140       7.585  12.576 -32.798  1.00  1.09           H  
ATOM   2284 3HG1 VAL A 140       7.463  13.696 -34.122  1.00  1.09           H  
ATOM   2285 1HG2 VAL A 140       7.809  16.265 -32.548  1.00  1.09           H  
ATOM   2286 2HG2 VAL A 140       6.579  16.004 -33.790  1.00  1.09           H  
ATOM   2287 3HG2 VAL A 140       6.109  16.532 -32.173  1.00  1.09           H  
ATOM   2288  N   SER A 141       5.215  11.986 -31.137  1.00  1.20           N  
ATOM   2289  CA  SER A 141       5.190  10.568 -30.845  1.00  1.20           C  
ATOM   2290  C   SER A 141       3.900   9.931 -31.318  1.00  1.20           C  
ATOM   2291  O   SER A 141       3.940   8.920 -32.025  1.00  1.20           O  
ATOM   2292  CB  SER A 141       5.300  10.330 -29.348  1.00  1.20           C  
ATOM   2293  OG  SER A 141       5.292   8.953 -29.049  1.00  1.20           O  
ATOM   2294  H   SER A 141       5.282  12.640 -30.359  1.00  1.20           H  
ATOM   2295  HA  SER A 141       6.026  10.095 -31.354  1.00  1.20           H  
ATOM   2296 1HB  SER A 141       6.189  10.789 -28.946  1.00  1.20           H  
ATOM   2297 2HB  SER A 141       4.451  10.808 -28.861  1.00  1.20           H  
ATOM   2298  HG  SER A 141       6.230   8.706 -28.882  1.00  1.20           H  
ATOM   2299  N   ALA A 142       2.756  10.520 -30.926  1.00  1.36           N  
ATOM   2300  CA  ALA A 142       1.444   9.987 -31.262  1.00  1.36           C  
ATOM   2301  C   ALA A 142       1.164   9.994 -32.749  1.00  1.36           C  
ATOM   2302  O   ALA A 142       0.648   9.020 -33.292  1.00  1.36           O  
ATOM   2303  CB  ALA A 142       0.374  10.798 -30.563  1.00  1.36           C  
ATOM   2304  H   ALA A 142       2.789  11.365 -30.355  1.00  1.36           H  
ATOM   2305  HA  ALA A 142       1.403   8.956 -30.913  1.00  1.36           H  
ATOM   2306 1HB  ALA A 142      -0.605  10.382 -30.786  1.00  1.36           H  
ATOM   2307 2HB  ALA A 142       0.547  10.777 -29.488  1.00  1.36           H  
ATOM   2308 3HB  ALA A 142       0.423  11.831 -30.916  1.00  1.36           H  
ATOM   2309  N   PHE A 143       1.519  11.084 -33.427  1.00  1.59           N  
ATOM   2310  CA  PHE A 143       1.285  11.193 -34.857  1.00  1.59           C  
ATOM   2311  C   PHE A 143       2.009  10.083 -35.589  1.00  1.59           C  
ATOM   2312  O   PHE A 143       1.442   9.365 -36.436  1.00  1.59           O  
ATOM   2313  CB  PHE A 143       1.823  12.531 -35.360  1.00  1.59           C  
ATOM   2314  CG  PHE A 143       1.694  12.718 -36.802  1.00  1.59           C  
ATOM   2315  CD1 PHE A 143       0.521  13.196 -37.327  1.00  1.59           C  
ATOM   2316  CD2 PHE A 143       2.732  12.382 -37.655  1.00  1.59           C  
ATOM   2317  CE1 PHE A 143       0.382  13.344 -38.671  1.00  1.59           C  
ATOM   2318  CE2 PHE A 143       2.584  12.519 -38.998  1.00  1.59           C  
ATOM   2319  CZ  PHE A 143       1.398  12.997 -39.502  1.00  1.59           C  
ATOM   2320  H   PHE A 143       1.943  11.883 -32.954  1.00  1.59           H  
ATOM   2321  HA  PHE A 143       0.215  11.116 -35.051  1.00  1.59           H  
ATOM   2322 1HB  PHE A 143       1.293  13.342 -34.863  1.00  1.59           H  
ATOM   2323 2HB  PHE A 143       2.878  12.626 -35.093  1.00  1.59           H  
ATOM   2324  HD1 PHE A 143      -0.297  13.458 -36.655  1.00  1.59           H  
ATOM   2325  HD2 PHE A 143       3.667  11.998 -37.241  1.00  1.59           H  
ATOM   2326  HE1 PHE A 143      -0.541  13.728 -39.085  1.00  1.59           H  
ATOM   2327  HE2 PHE A 143       3.395  12.250 -39.675  1.00  1.59           H  
ATOM   2328  HZ  PHE A 143       1.273  13.104 -40.573  1.00  1.59           H  
ATOM   2329  N   THR A 144       3.299   9.984 -35.276  1.00  1.93           N  
ATOM   2330  CA  THR A 144       4.196   9.069 -35.925  1.00  1.93           C  
ATOM   2331  C   THR A 144       3.847   7.624 -35.598  1.00  1.93           C  
ATOM   2332  O   THR A 144       3.802   6.780 -36.494  1.00  1.93           O  
ATOM   2333  CB  THR A 144       5.628   9.385 -35.495  1.00  1.93           C  
ATOM   2334  OG1 THR A 144       5.929  10.741 -35.834  1.00  1.93           O  
ATOM   2335  CG2 THR A 144       6.600   8.472 -36.200  1.00  1.93           C  
ATOM   2336  H   THR A 144       3.698  10.593 -34.557  1.00  1.93           H  
ATOM   2337  HA  THR A 144       4.111   9.208 -37.003  1.00  1.93           H  
ATOM   2338  HB  THR A 144       5.715   9.266 -34.417  1.00  1.93           H  
ATOM   2339  HG1 THR A 144       5.521  11.318 -35.140  1.00  1.93           H  
ATOM   2340 1HG2 THR A 144       7.608   8.708 -35.884  1.00  1.93           H  
ATOM   2341 2HG2 THR A 144       6.375   7.438 -35.951  1.00  1.93           H  
ATOM   2342 3HG2 THR A 144       6.514   8.610 -37.274  1.00  1.93           H  
ATOM   2343  N   SER A 145       3.571   7.338 -34.317  1.00  2.41           N  
ATOM   2344  CA  SER A 145       3.243   5.987 -33.885  1.00  2.41           C  
ATOM   2345  C   SER A 145       1.943   5.531 -34.518  1.00  2.41           C  
ATOM   2346  O   SER A 145       1.823   4.389 -34.966  1.00  2.41           O  
ATOM   2347  CB  SER A 145       3.083   5.942 -32.380  1.00  2.41           C  
ATOM   2348  OG  SER A 145       4.282   6.235 -31.736  1.00  2.41           O  
ATOM   2349  H   SER A 145       3.613   8.067 -33.609  1.00  2.41           H  
ATOM   2350  HA  SER A 145       4.044   5.316 -34.193  1.00  2.41           H  
ATOM   2351 1HB  SER A 145       2.320   6.659 -32.075  1.00  2.41           H  
ATOM   2352 2HB  SER A 145       2.741   4.953 -32.087  1.00  2.41           H  
ATOM   2353  HG  SER A 145       4.396   7.208 -31.839  1.00  2.41           H  
ATOM   2354  N   ALA A 146       0.955   6.431 -34.552  1.00  3.08           N  
ATOM   2355  CA  ALA A 146      -0.326   6.152 -35.167  1.00  3.08           C  
ATOM   2356  C   ALA A 146      -0.164   5.885 -36.648  1.00  3.08           C  
ATOM   2357  O   ALA A 146      -0.882   5.064 -37.221  1.00  3.08           O  
ATOM   2358  CB  ALA A 146      -1.284   7.314 -34.969  1.00  3.08           C  
ATOM   2359  H   ALA A 146       1.084   7.355 -34.141  1.00  3.08           H  
ATOM   2360  HA  ALA A 146      -0.739   5.257 -34.700  1.00  3.08           H  
ATOM   2361 1HB  ALA A 146      -2.243   7.078 -35.426  1.00  3.08           H  
ATOM   2362 2HB  ALA A 146      -1.420   7.499 -33.905  1.00  3.08           H  
ATOM   2363 3HB  ALA A 146      -0.865   8.206 -35.440  1.00  3.08           H  
ATOM   2364  N   GLY A 147       0.775   6.601 -37.283  1.00  3.98           N  
ATOM   2365  CA  GLY A 147       0.940   6.467 -38.711  1.00  3.98           C  
ATOM   2366  C   GLY A 147      -0.235   7.183 -39.340  1.00  3.98           C  
ATOM   2367  O   GLY A 147      -0.828   6.701 -40.305  1.00  3.98           O  
ATOM   2368  H   GLY A 147       1.342   7.279 -36.780  1.00  3.98           H  
ATOM   2369 1HA  GLY A 147       1.881   6.925 -39.018  1.00  3.98           H  
ATOM   2370 2HA  GLY A 147       0.956   5.417 -38.996  1.00  3.98           H  
ATOM   2371  N   LEU A 148      -0.611   8.318 -38.747  1.00  5.11           N  
ATOM   2372  CA  LEU A 148      -1.788   9.040 -39.202  1.00  5.11           C  
ATOM   2373  C   LEU A 148      -1.755   9.396 -40.683  1.00  5.11           C  
ATOM   2374  O   LEU A 148      -0.778   9.943 -41.201  1.00  5.11           O  
ATOM   2375  CB  LEU A 148      -1.984  10.314 -38.378  1.00  5.11           C  
ATOM   2376  CG  LEU A 148      -3.279  11.089 -38.698  1.00  5.11           C  
ATOM   2377  CD1 LEU A 148      -4.467  10.243 -38.289  1.00  5.11           C  
ATOM   2378  CD2 LEU A 148      -3.290  12.411 -37.960  1.00  5.11           C  
ATOM   2379  H   LEU A 148      -0.057   8.677 -37.964  1.00  5.11           H  
ATOM   2380  HA  LEU A 148      -2.652   8.398 -39.035  1.00  5.11           H  
ATOM   2381 1HB  LEU A 148      -1.986  10.055 -37.319  1.00  5.11           H  
ATOM   2382 2HB  LEU A 148      -1.147  10.968 -38.568  1.00  5.11           H  
ATOM   2383  HG  LEU A 148      -3.344  11.280 -39.774  1.00  5.11           H  
ATOM   2384 1HD1 LEU A 148      -5.387  10.780 -38.522  1.00  5.11           H  
ATOM   2385 2HD1 LEU A 148      -4.451   9.303 -38.836  1.00  5.11           H  
ATOM   2386 3HD1 LEU A 148      -4.422  10.043 -37.221  1.00  5.11           H  
ATOM   2387 1HD2 LEU A 148      -4.211  12.944 -38.195  1.00  5.11           H  
ATOM   2388 2HD2 LEU A 148      -3.233  12.233 -36.887  1.00  5.11           H  
ATOM   2389 3HD2 LEU A 148      -2.454  13.002 -38.270  1.00  5.11           H  
ATOM   2390  N   GLU A 149      -2.856   9.058 -41.351  1.00  6.42           N  
ATOM   2391  CA  GLU A 149      -3.058   9.288 -42.770  1.00  6.42           C  
ATOM   2392  C   GLU A 149      -4.078  10.391 -42.967  1.00  6.42           C  
ATOM   2393  O   GLU A 149      -4.886  10.665 -42.079  1.00  6.42           O  
ATOM   2394  CB  GLU A 149      -3.552   8.019 -43.467  1.00  6.42           C  
ATOM   2395  CG  GLU A 149      -4.939   7.562 -43.022  1.00  6.42           C  
ATOM   2396  CD  GLU A 149      -5.423   6.323 -43.742  1.00  6.42           C  
ATOM   2397  OE1 GLU A 149      -4.636   5.676 -44.390  1.00  6.42           O  
ATOM   2398  OE2 GLU A 149      -6.606   6.053 -43.672  1.00  6.42           O  
ATOM   2399  H   GLU A 149      -3.595   8.604 -40.836  1.00  6.42           H  
ATOM   2400  HA  GLU A 149      -2.115   9.604 -43.217  1.00  6.42           H  
ATOM   2401 1HB  GLU A 149      -3.586   8.185 -44.544  1.00  6.42           H  
ATOM   2402 2HB  GLU A 149      -2.851   7.205 -43.278  1.00  6.42           H  
ATOM   2403 1HG  GLU A 149      -4.916   7.363 -41.951  1.00  6.42           H  
ATOM   2404 2HG  GLU A 149      -5.645   8.376 -43.197  1.00  6.42           H  
ATOM   2405  N   HIS A 150      -4.052  11.009 -44.139  1.00  7.80           N  
ATOM   2406  CA  HIS A 150      -4.992  12.072 -44.445  1.00  7.80           C  
ATOM   2407  C   HIS A 150      -5.690  11.776 -45.762  1.00  7.80           C  
ATOM   2408  O   HIS A 150      -5.142  11.078 -46.615  1.00  7.80           O  
ATOM   2409  CB  HIS A 150      -4.253  13.410 -44.515  1.00  7.80           C  
ATOM   2410  CG  HIS A 150      -3.525  13.728 -43.229  1.00  7.80           C  
ATOM   2411  ND1 HIS A 150      -2.298  13.170 -42.923  1.00  7.80           N  
ATOM   2412  CD2 HIS A 150      -3.849  14.517 -42.175  1.00  7.80           C  
ATOM   2413  CE1 HIS A 150      -1.902  13.597 -41.746  1.00  7.80           C  
ATOM   2414  NE2 HIS A 150      -2.819  14.422 -41.266  1.00  7.80           N  
ATOM   2415  H   HIS A 150      -3.366  10.738 -44.829  1.00  7.80           H  
ATOM   2416  HA  HIS A 150      -5.755  12.136 -43.670  1.00  7.80           H  
ATOM   2417 1HB  HIS A 150      -3.533  13.391 -45.332  1.00  7.80           H  
ATOM   2418 2HB  HIS A 150      -4.965  14.211 -44.722  1.00  7.80           H  
ATOM   2419  HD1 HIS A 150      -1.775  12.532 -43.487  1.00  7.80           H  
ATOM   2420  HD2 HIS A 150      -4.712  15.148 -41.960  1.00  7.80           H  
ATOM   2421  HE1 HIS A 150      -0.959  13.254 -41.345  1.00  7.80           H  
ATOM   2422  N   HIS A 151      -6.897  12.308 -45.914  1.00  9.11           N  
ATOM   2423  CA  HIS A 151      -7.701  12.104 -47.112  1.00  9.11           C  
ATOM   2424  C   HIS A 151      -8.225  13.423 -47.648  1.00  9.11           C  
ATOM   2425  O   HIS A 151      -8.362  14.394 -46.900  1.00  9.11           O  
ATOM   2426  CB  HIS A 151      -8.878  11.167 -46.807  1.00  9.11           C  
ATOM   2427  CG  HIS A 151      -8.461   9.777 -46.394  1.00  9.11           C  
ATOM   2428  ND1 HIS A 151      -8.257   8.759 -47.305  1.00  9.11           N  
ATOM   2429  CD2 HIS A 151      -8.195   9.247 -45.175  1.00  9.11           C  
ATOM   2430  CE1 HIS A 151      -7.886   7.665 -46.660  1.00  9.11           C  
ATOM   2431  NE2 HIS A 151      -7.844   7.934 -45.374  1.00  9.11           N  
ATOM   2432  H   HIS A 151      -7.279  12.871 -45.169  1.00  9.11           H  
ATOM   2433  HA  HIS A 151      -7.092  11.650 -47.894  1.00  9.11           H  
ATOM   2434 1HB  HIS A 151      -9.485  11.594 -46.008  1.00  9.11           H  
ATOM   2435 2HB  HIS A 151      -9.513  11.085 -47.689  1.00  9.11           H  
ATOM   2436  HD2 HIS A 151      -8.241   9.763 -44.216  1.00  9.11           H  
ATOM   2437  HE1 HIS A 151      -7.649   6.703 -47.110  1.00  9.11           H  
ATOM   2438  HE2 HIS A 151      -7.572   7.261 -44.636  1.00  9.11           H  
ATOM   2439  N   HIS A 152      -8.525  13.446 -48.942  1.00 10.22           N  
ATOM   2440  CA  HIS A 152      -9.042  14.637 -49.598  1.00 10.22           C  
ATOM   2441  C   HIS A 152     -10.302  14.311 -50.387  1.00 10.22           C  
ATOM   2442  O   HIS A 152     -10.494  13.172 -50.816  1.00 10.22           O  
ATOM   2443  CB  HIS A 152      -7.975  15.212 -50.533  1.00 10.22           C  
ATOM   2444  CG  HIS A 152      -6.714  15.600 -49.816  1.00 10.22           C  
ATOM   2445  ND1 HIS A 152      -5.754  14.672 -49.447  1.00 10.22           N  
ATOM   2446  CD2 HIS A 152      -6.259  16.799 -49.390  1.00 10.22           C  
ATOM   2447  CE1 HIS A 152      -4.768  15.287 -48.822  1.00 10.22           C  
ATOM   2448  NE2 HIS A 152      -5.047  16.578 -48.776  1.00 10.22           N  
ATOM   2449  H   HIS A 152      -8.385  12.610 -49.491  1.00 10.22           H  
ATOM   2450  HA  HIS A 152      -9.297  15.393 -48.856  1.00 10.22           H  
ATOM   2451 1HB  HIS A 152      -7.723  14.473 -51.293  1.00 10.22           H  
ATOM   2452 2HB  HIS A 152      -8.371  16.087 -51.050  1.00 10.22           H  
ATOM   2453  HD2 HIS A 152      -6.760  17.759 -49.506  1.00 10.22           H  
ATOM   2454  HE1 HIS A 152      -3.876  14.810 -48.416  1.00 10.22           H  
ATOM   2455  HE2 HIS A 152      -4.471  17.292 -48.356  1.00 10.22           H  
ATOM   2456  N   HIS A 153     -11.158  15.312 -50.571  1.00 11.06           N  
ATOM   2457  CA  HIS A 153     -12.380  15.153 -51.350  1.00 11.06           C  
ATOM   2458  C   HIS A 153     -12.230  15.883 -52.680  1.00 11.06           C  
ATOM   2459  O   HIS A 153     -11.855  17.055 -52.710  1.00 11.06           O  
ATOM   2460  CB  HIS A 153     -13.591  15.695 -50.582  1.00 11.06           C  
ATOM   2461  CG  HIS A 153     -14.886  15.474 -51.291  1.00 11.06           C  
ATOM   2462  ND1 HIS A 153     -15.498  14.236 -51.350  1.00 11.06           N  
ATOM   2463  CD2 HIS A 153     -15.672  16.314 -51.994  1.00 11.06           C  
ATOM   2464  CE1 HIS A 153     -16.608  14.336 -52.054  1.00 11.06           C  
ATOM   2465  NE2 HIS A 153     -16.730  15.580 -52.457  1.00 11.06           N  
ATOM   2466  H   HIS A 153     -10.946  16.216 -50.175  1.00 11.06           H  
ATOM   2467  HA  HIS A 153     -12.553  14.099 -51.563  1.00 11.06           H  
ATOM   2468 1HB  HIS A 153     -13.649  15.215 -49.605  1.00 11.06           H  
ATOM   2469 2HB  HIS A 153     -13.469  16.765 -50.418  1.00 11.06           H  
ATOM   2470  HD2 HIS A 153     -15.497  17.374 -52.179  1.00 11.06           H  
ATOM   2471  HE1 HIS A 153     -17.299  13.524 -52.280  1.00 11.06           H  
ATOM   2472  HE2 HIS A 153     -17.482  15.962 -53.057  1.00 11.06           H  
ATOM   2473  N   HIS A 154     -12.494  15.177 -53.777  1.00 11.65           N  
ATOM   2474  CA  HIS A 154     -12.321  15.734 -55.119  1.00 11.65           C  
ATOM   2475  C   HIS A 154     -13.604  15.829 -55.953  1.00 11.65           C  
ATOM   2476  O   HIS A 154     -13.535  15.881 -57.184  1.00 11.65           O  
ATOM   2477  CB  HIS A 154     -11.291  14.894 -55.872  1.00 11.65           C  
ATOM   2478  CG  HIS A 154      -9.938  14.905 -55.212  1.00 11.65           C  
ATOM   2479  ND1 HIS A 154      -9.107  16.006 -55.235  1.00 11.65           N  
ATOM   2480  CD2 HIS A 154      -9.283  13.955 -54.501  1.00 11.65           C  
ATOM   2481  CE1 HIS A 154      -7.998  15.731 -54.571  1.00 11.65           C  
ATOM   2482  NE2 HIS A 154      -8.078  14.494 -54.121  1.00 11.65           N  
ATOM   2483  H   HIS A 154     -12.802  14.219 -53.679  1.00 11.65           H  
ATOM   2484  HA  HIS A 154     -11.925  16.745 -55.034  1.00 11.65           H  
ATOM   2485 1HB  HIS A 154     -11.640  13.860 -55.937  1.00 11.65           H  
ATOM   2486 2HB  HIS A 154     -11.186  15.269 -56.888  1.00 11.65           H  
ATOM   2487  HD1 HIS A 154      -9.302  16.887 -55.670  1.00 11.65           H  
ATOM   2488  HD2 HIS A 154      -9.539  12.935 -54.215  1.00 11.65           H  
ATOM   2489  HE1 HIS A 154      -7.211  16.477 -54.474  1.00 11.65           H  
ATOM   2490  N   HIS A 155     -14.757  15.836 -55.294  1.00 12.05           N  
ATOM   2491  CA  HIS A 155     -16.034  15.888 -55.999  1.00 12.05           C  
ATOM   2492  C   HIS A 155     -16.963  16.928 -55.371  1.00 12.05           C  
ATOM   2493  O   HIS A 155     -17.966  16.571 -54.747  1.00 12.05           O  
ATOM   2494  OXT HIS A 155     -16.541  18.073 -55.222  1.00 12.05           O  
ATOM   2495  CB  HIS A 155     -16.706  14.509 -55.965  1.00 12.05           C  
ATOM   2496  CG  HIS A 155     -15.857  13.415 -56.537  1.00 12.05           C  
ATOM   2497  ND1 HIS A 155     -15.747  13.180 -57.889  1.00 12.05           N  
ATOM   2498  CD2 HIS A 155     -15.071  12.496 -55.927  1.00 12.05           C  
ATOM   2499  CE1 HIS A 155     -14.927  12.162 -58.089  1.00 12.05           C  
ATOM   2500  NE2 HIS A 155     -14.504  11.728 -56.914  1.00 12.05           N  
ATOM   2501  H   HIS A 155     -14.740  15.800 -54.285  1.00 12.05           H  
ATOM   2502  HA  HIS A 155     -15.875  16.169 -57.039  1.00 12.05           H  
ATOM   2503 1HB  HIS A 155     -16.953  14.243 -54.947  1.00 12.05           H  
ATOM   2504 2HB  HIS A 155     -17.638  14.545 -56.528  1.00 12.05           H  
ATOM   2505  HD1 HIS A 155     -16.196  13.694 -58.619  1.00 12.05           H  
ATOM   2506  HD2 HIS A 155     -14.845  12.297 -54.879  1.00 12.05           H  
ATOM   2507  HE1 HIS A 155     -14.706  11.820 -59.099  1.00 12.05           H  
ENDMDL

REMARK ID 697631 DOMAINID 688156 MODEL 3 2JXP_chain_A
MODEL     3
ATOM      1  N   MET A   1       2.433   2.486  -2.423  1.00  9.56           N  
ATOM      2  CA  MET A   1       2.762   1.461  -1.441  1.00  9.56           C  
ATOM      3  C   MET A   1       2.332   1.892  -0.046  1.00  9.56           C  
ATOM      4  O   MET A   1       2.819   2.891   0.479  1.00  9.56           O  
ATOM      5  CB  MET A   1       4.263   1.168  -1.453  1.00  9.56           C  
ATOM      6  CG  MET A   1       4.684   0.075  -0.481  1.00  9.56           C  
ATOM      7  SD  MET A   1       6.450  -0.282  -0.494  1.00  9.56           S  
ATOM      8  CE  MET A   1       7.054   1.122   0.418  1.00  9.56           C  
ATOM      9 1H   MET A   1       1.991   2.059  -3.223  1.00  9.56           H  
ATOM     10 2H   MET A   1       1.802   3.155  -2.006  1.00  9.56           H  
ATOM     11 3H   MET A   1       3.277   2.957  -2.714  1.00  9.56           H  
ATOM     12  HA  MET A   1       2.218   0.551  -1.693  1.00  9.56           H  
ATOM     13 1HB  MET A   1       4.573   0.872  -2.456  1.00  9.56           H  
ATOM     14 2HB  MET A   1       4.812   2.073  -1.190  1.00  9.56           H  
ATOM     15 1HG  MET A   1       4.435   0.421   0.508  1.00  9.56           H  
ATOM     16 2HG  MET A   1       4.136  -0.844  -0.679  1.00  9.56           H  
ATOM     17 1HE  MET A   1       8.129   1.063   0.489  1.00  9.56           H  
ATOM     18 2HE  MET A   1       6.776   2.041  -0.095  1.00  9.56           H  
ATOM     19 3HE  MET A   1       6.620   1.121   1.420  1.00  9.56           H  
ATOM     20  N   GLY A   2       1.414   1.138   0.564  1.00  9.31           N  
ATOM     21  CA  GLY A   2       0.935   1.466   1.915  1.00  9.31           C  
ATOM     22  C   GLY A   2       1.797   0.864   3.035  1.00  9.31           C  
ATOM     23  O   GLY A   2       1.527   1.067   4.218  1.00  9.31           O  
ATOM     24  H   GLY A   2       1.031   0.326   0.098  1.00  9.31           H  
ATOM     25 1HA  GLY A   2       0.905   2.550   2.030  1.00  9.31           H  
ATOM     26 2HA  GLY A   2      -0.090   1.115   2.023  1.00  9.31           H  
ATOM     27  N   PHE A   3       2.813   0.101   2.656  1.00  8.91           N  
ATOM     28  CA  PHE A   3       3.715  -0.548   3.601  1.00  8.91           C  
ATOM     29  C   PHE A   3       4.646   0.453   4.273  1.00  8.91           C  
ATOM     30  O   PHE A   3       5.277   1.275   3.609  1.00  8.91           O  
ATOM     31  CB  PHE A   3       4.544  -1.622   2.899  1.00  8.91           C  
ATOM     32  CG  PHE A   3       5.469  -2.347   3.803  1.00  8.91           C  
ATOM     33  CD1 PHE A   3       4.993  -3.283   4.705  1.00  8.91           C  
ATOM     34  CD2 PHE A   3       6.824  -2.103   3.751  1.00  8.91           C  
ATOM     35  CE1 PHE A   3       5.859  -3.956   5.542  1.00  8.91           C  
ATOM     36  CE2 PHE A   3       7.693  -2.775   4.586  1.00  8.91           C  
ATOM     37  CZ  PHE A   3       7.209  -3.701   5.482  1.00  8.91           C  
ATOM     38  H   PHE A   3       2.968  -0.024   1.672  1.00  8.91           H  
ATOM     39  HA  PHE A   3       3.115  -1.027   4.374  1.00  8.91           H  
ATOM     40 1HB  PHE A   3       3.885  -2.348   2.426  1.00  8.91           H  
ATOM     41 2HB  PHE A   3       5.139  -1.169   2.126  1.00  8.91           H  
ATOM     42  HD1 PHE A   3       3.923  -3.481   4.750  1.00  8.91           H  
ATOM     43  HD2 PHE A   3       7.199  -1.369   3.041  1.00  8.91           H  
ATOM     44  HE1 PHE A   3       5.474  -4.687   6.250  1.00  8.91           H  
ATOM     45  HE2 PHE A   3       8.760  -2.576   4.543  1.00  8.91           H  
ATOM     46  HZ  PHE A   3       7.894  -4.230   6.143  1.00  8.91           H  
ATOM     47  N   LYS A   4       4.753   0.373   5.594  1.00  8.34           N  
ATOM     48  CA  LYS A   4       5.648   1.264   6.317  1.00  8.34           C  
ATOM     49  C   LYS A   4       7.071   0.727   6.340  1.00  8.34           C  
ATOM     50  O   LYS A   4       7.320  -0.384   6.802  1.00  8.34           O  
ATOM     51  CB  LYS A   4       5.169   1.486   7.751  1.00  8.34           C  
ATOM     52  CG  LYS A   4       6.026   2.481   8.535  1.00  8.34           C  
ATOM     53  CD  LYS A   4       5.489   2.726   9.939  1.00  8.34           C  
ATOM     54  CE  LYS A   4       6.386   3.696  10.700  1.00  8.34           C  
ATOM     55  NZ  LYS A   4       5.883   3.954  12.081  1.00  8.34           N  
ATOM     56  H   LYS A   4       4.210  -0.312   6.097  1.00  8.34           H  
ATOM     57  HA  LYS A   4       5.664   2.227   5.807  1.00  8.34           H  
ATOM     58 1HB  LYS A   4       4.142   1.853   7.743  1.00  8.34           H  
ATOM     59 2HB  LYS A   4       5.179   0.538   8.288  1.00  8.34           H  
ATOM     60 1HG  LYS A   4       7.046   2.094   8.613  1.00  8.34           H  
ATOM     61 2HG  LYS A   4       6.064   3.426   7.997  1.00  8.34           H  
ATOM     62 1HD  LYS A   4       4.481   3.139   9.881  1.00  8.34           H  
ATOM     63 2HD  LYS A   4       5.449   1.783  10.480  1.00  8.34           H  
ATOM     64 1HE  LYS A   4       7.391   3.278  10.760  1.00  8.34           H  
ATOM     65 2HE  LYS A   4       6.429   4.641  10.158  1.00  8.34           H  
ATOM     66 1HZ  LYS A   4       6.503   4.599  12.551  1.00  8.34           H  
ATOM     67 2HZ  LYS A   4       4.956   4.352  12.034  1.00  8.34           H  
ATOM     68 3HZ  LYS A   4       5.850   3.085  12.595  1.00  8.34           H  
ATOM     69  N   LEU A   5       8.002   1.540   5.868  1.00  7.57           N  
ATOM     70  CA  LEU A   5       9.405   1.168   5.834  1.00  7.57           C  
ATOM     71  C   LEU A   5      10.086   1.478   7.155  1.00  7.57           C  
ATOM     72  O   LEU A   5       9.678   2.392   7.875  1.00  7.57           O  
ATOM     73  CB  LEU A   5      10.123   1.908   4.704  1.00  7.57           C  
ATOM     74  CG  LEU A   5       9.604   1.616   3.303  1.00  7.57           C  
ATOM     75  CD1 LEU A   5      10.352   2.481   2.298  1.00  7.57           C  
ATOM     76  CD2 LEU A   5       9.799   0.146   3.021  1.00  7.57           C  
ATOM     77  H   LEU A   5       7.720   2.439   5.506  1.00  7.57           H  
ATOM     78  HA  LEU A   5       9.474   0.096   5.653  1.00  7.57           H  
ATOM     79 1HB  LEU A   5      10.031   2.978   4.879  1.00  7.57           H  
ATOM     80 2HB  LEU A   5      11.182   1.649   4.736  1.00  7.57           H  
ATOM     81  HG  LEU A   5       8.539   1.859   3.243  1.00  7.57           H  
ATOM     82 1HD1 LEU A   5       9.991   2.280   1.294  1.00  7.57           H  
ATOM     83 2HD1 LEU A   5      10.192   3.533   2.535  1.00  7.57           H  
ATOM     84 3HD1 LEU A   5      11.417   2.257   2.348  1.00  7.57           H  
ATOM     85 1HD2 LEU A   5       9.432  -0.100   2.030  1.00  7.57           H  
ATOM     86 2HD2 LEU A   5      10.859  -0.098   3.085  1.00  7.57           H  
ATOM     87 3HD2 LEU A   5       9.255  -0.421   3.760  1.00  7.57           H  
ATOM     88  N   ARG A   6      11.134   0.724   7.469  1.00  6.61           N  
ATOM     89  CA  ARG A   6      11.919   0.986   8.668  1.00  6.61           C  
ATOM     90  C   ARG A   6      12.492   2.397   8.606  1.00  6.61           C  
ATOM     91  O   ARG A   6      13.032   2.805   7.575  1.00  6.61           O  
ATOM     92  CB  ARG A   6      13.044  -0.031   8.797  1.00  6.61           C  
ATOM     93  CG  ARG A   6      13.881   0.071  10.065  1.00  6.61           C  
ATOM     94  CD  ARG A   6      14.878  -1.039  10.152  1.00  6.61           C  
ATOM     95  NE  ARG A   6      15.702  -0.942  11.347  1.00  6.61           N  
ATOM     96  CZ  ARG A   6      16.619  -1.857  11.725  1.00  6.61           C  
ATOM     97  NH1 ARG A   6      16.820  -2.933  10.995  1.00  6.61           N  
ATOM     98  NH2 ARG A   6      17.320  -1.669  12.829  1.00  6.61           N  
ATOM     99  H   ARG A   6      11.402  -0.031   6.856  1.00  6.61           H  
ATOM    100  HA  ARG A   6      11.269   0.907   9.539  1.00  6.61           H  
ATOM    101 1HB  ARG A   6      12.631  -1.036   8.757  1.00  6.61           H  
ATOM    102 2HB  ARG A   6      13.725   0.077   7.953  1.00  6.61           H  
ATOM    103 1HG  ARG A   6      14.425   1.018  10.067  1.00  6.61           H  
ATOM    104 2HG  ARG A   6      13.231   0.025  10.938  1.00  6.61           H  
ATOM    105 1HD  ARG A   6      14.357  -1.995  10.173  1.00  6.61           H  
ATOM    106 2HD  ARG A   6      15.534  -1.001   9.284  1.00  6.61           H  
ATOM    107  HE  ARG A   6      15.581  -0.126  11.933  1.00  6.61           H  
ATOM    108 1HH1 ARG A   6      16.286  -3.078  10.150  1.00  6.61           H  
ATOM    109 2HH1 ARG A   6      17.508  -3.615  11.280  1.00  6.61           H  
ATOM    110 1HH2 ARG A   6      17.167  -0.842  13.388  1.00  6.61           H  
ATOM    111 2HH2 ARG A   6      18.007  -2.351  13.113  1.00  6.61           H  
ATOM    112  N   GLY A   7      12.367   3.139   9.705  1.00  5.47           N  
ATOM    113  CA  GLY A   7      12.867   4.506   9.757  1.00  5.47           C  
ATOM    114  C   GLY A   7      14.302   4.587  10.254  1.00  5.47           C  
ATOM    115  O   GLY A   7      15.008   3.581  10.327  1.00  5.47           O  
ATOM    116  H   GLY A   7      11.906   2.750  10.512  1.00  5.47           H  
ATOM    117 1HA  GLY A   7      12.799   4.952   8.765  1.00  5.47           H  
ATOM    118 2HA  GLY A   7      12.224   5.096  10.409  1.00  5.47           H  
ATOM    119  N   GLN A   8      14.715   5.800  10.604  1.00  4.28           N  
ATOM    120  CA  GLN A   8      16.070   6.080  11.064  1.00  4.28           C  
ATOM    121  C   GLN A   8      16.139   6.263  12.568  1.00  4.28           C  
ATOM    122  O   GLN A   8      15.123   6.467  13.232  1.00  4.28           O  
ATOM    123  CB  GLN A   8      16.624   7.327  10.372  1.00  4.28           C  
ATOM    124  CG  GLN A   8      16.703   7.220   8.851  1.00  4.28           C  
ATOM    125  CD  GLN A   8      17.684   6.145   8.388  1.00  4.28           C  
ATOM    126  OE1 GLN A   8      18.876   6.191   8.712  1.00  4.28           O  
ATOM    127  NE2 GLN A   8      17.191   5.180   7.624  1.00  4.28           N  
ATOM    128  H   GLN A   8      14.065   6.568  10.530  1.00  4.28           H  
ATOM    129  HA  GLN A   8      16.704   5.232  10.804  1.00  4.28           H  
ATOM    130 1HB  GLN A   8      16.001   8.185  10.619  1.00  4.28           H  
ATOM    131 2HB  GLN A   8      17.627   7.536  10.749  1.00  4.28           H  
ATOM    132 1HG  GLN A   8      15.715   6.966   8.465  1.00  4.28           H  
ATOM    133 2HG  GLN A   8      17.027   8.178   8.447  1.00  4.28           H  
ATOM    134 1HE2 GLN A   8      17.786   4.447   7.292  1.00  4.28           H  
ATOM    135 2HE2 GLN A   8      16.220   5.176   7.380  1.00  4.28           H  
ATOM    136  N   VAL A   9      17.356   6.209  13.087  1.00  3.22           N  
ATOM    137  CA  VAL A   9      17.625   6.416  14.502  1.00  3.22           C  
ATOM    138  C   VAL A   9      18.613   7.554  14.674  1.00  3.22           C  
ATOM    139  O   VAL A   9      19.345   7.888  13.740  1.00  3.22           O  
ATOM    140  CB  VAL A   9      18.226   5.143  15.113  1.00  3.22           C  
ATOM    141  CG1 VAL A   9      17.245   3.983  15.027  1.00  3.22           C  
ATOM    142  CG2 VAL A   9      19.500   4.805  14.358  1.00  3.22           C  
ATOM    143  H   VAL A   9      18.134   6.020  12.472  1.00  3.22           H  
ATOM    144  HA  VAL A   9      16.696   6.668  15.014  1.00  3.22           H  
ATOM    145  HB  VAL A   9      18.456   5.315  16.166  1.00  3.22           H  
ATOM    146 1HG1 VAL A   9      17.701   3.097  15.469  1.00  3.22           H  
ATOM    147 2HG1 VAL A   9      16.336   4.236  15.572  1.00  3.22           H  
ATOM    148 3HG1 VAL A   9      17.000   3.782  13.986  1.00  3.22           H  
ATOM    149 1HG2 VAL A   9      19.947   3.910  14.775  1.00  3.22           H  
ATOM    150 2HG2 VAL A   9      19.272   4.636  13.308  1.00  3.22           H  
ATOM    151 3HG2 VAL A   9      20.210   5.638  14.450  1.00  3.22           H  
ATOM    152  N   SER A  10      18.630   8.163  15.850  1.00  2.36           N  
ATOM    153  CA  SER A  10      19.604   9.213  16.094  1.00  2.36           C  
ATOM    154  C   SER A  10      20.952   8.588  16.387  1.00  2.36           C  
ATOM    155  O   SER A  10      21.022   7.419  16.750  1.00  2.36           O  
ATOM    156  CB  SER A  10      19.180  10.084  17.256  1.00  2.36           C  
ATOM    157  OG  SER A  10      19.231   9.369  18.453  1.00  2.36           O  
ATOM    158  H   SER A  10      17.994   7.877  16.579  1.00  2.36           H  
ATOM    159  HA  SER A  10      19.695   9.828  15.199  1.00  2.36           H  
ATOM    160 1HB  SER A  10      19.838  10.952  17.320  1.00  2.36           H  
ATOM    161 2HB  SER A  10      18.168  10.450  17.089  1.00  2.36           H  
ATOM    162  HG  SER A  10      20.156   9.134  18.574  1.00  2.36           H  
ATOM    163  N   GLU A  11      21.993   9.401  16.314  1.00  1.74           N  
ATOM    164  CA  GLU A  11      23.354   8.976  16.608  1.00  1.74           C  
ATOM    165  C   GLU A  11      24.027   9.976  17.532  1.00  1.74           C  
ATOM    166  O   GLU A  11      23.739  11.175  17.471  1.00  1.74           O  
ATOM    167  CB  GLU A  11      24.170   8.902  15.299  1.00  1.74           C  
ATOM    168  CG  GLU A  11      23.713   7.858  14.266  1.00  1.74           C  
ATOM    169  CD  GLU A  11      24.121   6.479  14.617  1.00  1.74           C  
ATOM    170  OE1 GLU A  11      25.036   6.353  15.408  1.00  1.74           O  
ATOM    171  OE2 GLU A  11      23.597   5.551  14.057  1.00  1.74           O  
ATOM    172  H   GLU A  11      21.837  10.351  16.014  1.00  1.74           H  
ATOM    173  HA  GLU A  11      23.327   8.002  17.096  1.00  1.74           H  
ATOM    174 1HB  GLU A  11      24.150   9.876  14.810  1.00  1.74           H  
ATOM    175 2HB  GLU A  11      25.213   8.689  15.545  1.00  1.74           H  
ATOM    176 1HG  GLU A  11      22.628   7.889  14.167  1.00  1.74           H  
ATOM    177 2HG  GLU A  11      24.141   8.116  13.300  1.00  1.74           H  
ATOM    178  N   LEU A  12      24.954   9.504  18.356  1.00  1.31           N  
ATOM    179  CA  LEU A  12      25.739  10.447  19.122  1.00  1.31           C  
ATOM    180  C   LEU A  12      27.067  10.585  18.375  1.00  1.31           C  
ATOM    181  O   LEU A  12      27.573   9.585  17.881  1.00  1.31           O  
ATOM    182  CB  LEU A  12      26.003   9.943  20.546  1.00  1.31           C  
ATOM    183  CG  LEU A  12      24.777   9.637  21.425  1.00  1.31           C  
ATOM    184  CD1 LEU A  12      25.266   9.155  22.790  1.00  1.31           C  
ATOM    185  CD2 LEU A  12      23.917  10.872  21.535  1.00  1.31           C  
ATOM    186  H   LEU A  12      25.141   8.513  18.413  1.00  1.31           H  
ATOM    187  HA  LEU A  12      25.198  11.378  19.195  1.00  1.31           H  
ATOM    188 1HB  LEU A  12      26.597   9.028  20.482  1.00  1.31           H  
ATOM    189 2HB  LEU A  12      26.594  10.688  21.065  1.00  1.31           H  
ATOM    190  HG  LEU A  12      24.196   8.835  20.979  1.00  1.31           H  
ATOM    191 1HD1 LEU A  12      24.428   8.923  23.423  1.00  1.31           H  
ATOM    192 2HD1 LEU A  12      25.876   8.259  22.660  1.00  1.31           H  
ATOM    193 3HD1 LEU A  12      25.861   9.939  23.256  1.00  1.31           H  
ATOM    194 1HD2 LEU A  12      23.041  10.678  22.149  1.00  1.31           H  
ATOM    195 2HD2 LEU A  12      24.489  11.666  21.969  1.00  1.31           H  
ATOM    196 3HD2 LEU A  12      23.601  11.158  20.543  1.00  1.31           H  
ATOM    197  N   PRO A  13      27.640  11.789  18.235  1.00  1.03           N  
ATOM    198  CA  PRO A  13      28.976  12.052  17.704  1.00  1.03           C  
ATOM    199  C   PRO A  13      30.100  11.402  18.512  1.00  1.03           C  
ATOM    200  O   PRO A  13      31.225  11.280  18.030  1.00  1.03           O  
ATOM    201  CB  PRO A  13      29.069  13.573  17.760  1.00  1.03           C  
ATOM    202  CG  PRO A  13      27.635  14.037  17.708  1.00  1.03           C  
ATOM    203  CD  PRO A  13      26.861  13.015  18.491  1.00  1.03           C  
ATOM    204  HA  PRO A  13      29.015  11.707  16.661  1.00  1.03           H  
ATOM    205 1HB  PRO A  13      29.599  13.869  18.673  1.00  1.03           H  
ATOM    206 2HB  PRO A  13      29.661  13.942  16.913  1.00  1.03           H  
ATOM    207 1HG  PRO A  13      27.524  15.048  18.078  1.00  1.03           H  
ATOM    208 2HG  PRO A  13      27.303  14.071  16.658  1.00  1.03           H  
ATOM    209 1HD  PRO A  13      26.839  13.259  19.567  1.00  1.03           H  
ATOM    210 2HD  PRO A  13      25.860  12.979  18.031  1.00  1.03           H  
ATOM    211  N   PHE A  14      29.801  11.030  19.753  1.00  0.86           N  
ATOM    212  CA  PHE A  14      30.786  10.461  20.655  1.00  0.86           C  
ATOM    213  C   PHE A  14      30.971   8.975  20.421  1.00  0.86           C  
ATOM    214  O   PHE A  14      30.002   8.217  20.448  1.00  0.86           O  
ATOM    215  CB  PHE A  14      30.293  10.637  22.075  1.00  0.86           C  
ATOM    216  CG  PHE A  14      30.146  12.054  22.452  1.00  0.86           C  
ATOM    217  CD1 PHE A  14      28.872  12.589  22.618  1.00  0.86           C  
ATOM    218  CD2 PHE A  14      31.242  12.884  22.594  1.00  0.86           C  
ATOM    219  CE1 PHE A  14      28.704  13.905  22.940  1.00  0.86           C  
ATOM    220  CE2 PHE A  14      31.068  14.220  22.911  1.00  0.86           C  
ATOM    221  CZ  PHE A  14      29.797  14.723  23.088  1.00  0.86           C  
ATOM    222  H   PHE A  14      28.860  11.148  20.091  1.00  0.86           H  
ATOM    223  HA  PHE A  14      31.744  10.967  20.510  1.00  0.86           H  
ATOM    224 1HB  PHE A  14      29.328  10.147  22.191  1.00  0.86           H  
ATOM    225 2HB  PHE A  14      30.996  10.162  22.771  1.00  0.86           H  
ATOM    226  HD1 PHE A  14      28.000  11.947  22.497  1.00  0.86           H  
ATOM    227  HD2 PHE A  14      32.248  12.475  22.450  1.00  0.86           H  
ATOM    228  HE1 PHE A  14      27.704  14.311  23.071  1.00  0.86           H  
ATOM    229  HE2 PHE A  14      31.935  14.872  23.026  1.00  0.86           H  
ATOM    230  HZ  PHE A  14      29.650  15.768  23.333  1.00  0.86           H  
ATOM    231  N   GLU A  15      32.208   8.542  20.213  1.00  0.75           N  
ATOM    232  CA  GLU A  15      32.472   7.123  19.997  1.00  0.75           C  
ATOM    233  C   GLU A  15      32.221   6.324  21.271  1.00  0.75           C  
ATOM    234  O   GLU A  15      31.738   5.192  21.210  1.00  0.75           O  
ATOM    235  CB  GLU A  15      33.895   6.875  19.492  1.00  0.75           C  
ATOM    236  CG  GLU A  15      34.183   5.408  19.119  1.00  0.75           C  
ATOM    237  CD  GLU A  15      35.545   5.197  18.486  1.00  0.75           C  
ATOM    238  OE1 GLU A  15      35.929   5.982  17.655  1.00  0.75           O  
ATOM    239  OE2 GLU A  15      36.207   4.250  18.854  1.00  0.75           O  
ATOM    240  H   GLU A  15      32.984   9.212  20.217  1.00  0.75           H  
ATOM    241  HA  GLU A  15      31.778   6.762  19.237  1.00  0.75           H  
ATOM    242 1HB  GLU A  15      34.096   7.505  18.626  1.00  0.75           H  
ATOM    243 2HB  GLU A  15      34.602   7.150  20.271  1.00  0.75           H  
ATOM    244 1HG  GLU A  15      34.113   4.799  20.017  1.00  0.75           H  
ATOM    245 2HG  GLU A  15      33.411   5.068  18.431  1.00  0.75           H  
ATOM    246  N   ARG A  16      32.614   6.899  22.411  1.00  0.69           N  
ATOM    247  CA  ARG A  16      32.499   6.218  23.697  1.00  0.69           C  
ATOM    248  C   ARG A  16      31.855   7.097  24.777  1.00  0.69           C  
ATOM    249  O   ARG A  16      32.322   8.209  25.073  1.00  0.69           O  
ATOM    250  CB  ARG A  16      33.864   5.735  24.164  1.00  0.69           C  
ATOM    251  CG  ARG A  16      34.505   4.672  23.272  1.00  0.69           C  
ATOM    252  CD  ARG A  16      35.818   4.214  23.778  1.00  0.69           C  
ATOM    253  NE  ARG A  16      36.768   5.292  23.834  1.00  0.69           N  
ATOM    254  CZ  ARG A  16      37.461   5.756  22.776  1.00  0.69           C  
ATOM    255  NH1 ARG A  16      37.279   5.208  21.588  1.00  0.69           N  
ATOM    256  NH2 ARG A  16      38.317   6.756  22.926  1.00  0.69           N  
ATOM    257  H   ARG A  16      32.997   7.832  22.367  1.00  0.69           H  
ATOM    258  HA  ARG A  16      31.876   5.345  23.554  1.00  0.69           H  
ATOM    259 1HB  ARG A  16      34.553   6.577  24.209  1.00  0.69           H  
ATOM    260 2HB  ARG A  16      33.782   5.331  25.166  1.00  0.69           H  
ATOM    261 1HG  ARG A  16      33.843   3.814  23.201  1.00  0.69           H  
ATOM    262 2HG  ARG A  16      34.669   5.087  22.284  1.00  0.69           H  
ATOM    263 1HD  ARG A  16      35.709   3.813  24.782  1.00  0.69           H  
ATOM    264 2HD  ARG A  16      36.215   3.445  23.119  1.00  0.69           H  
ATOM    265  HE  ARG A  16      36.924   5.721  24.754  1.00  0.69           H  
ATOM    266 1HH1 ARG A  16      36.622   4.444  21.482  1.00  0.69           H  
ATOM    267 2HH1 ARG A  16      37.786   5.549  20.779  1.00  0.69           H  
ATOM    268 1HH2 ARG A  16      38.453   7.182  23.836  1.00  0.69           H  
ATOM    269 2HH2 ARG A  16      38.828   7.102  22.130  1.00  0.69           H  
ATOM    270  N   VAL A  17      30.790   6.568  25.377  1.00  0.65           N  
ATOM    271  CA  VAL A  17      30.032   7.292  26.388  1.00  0.65           C  
ATOM    272  C   VAL A  17      29.939   6.580  27.731  1.00  0.65           C  
ATOM    273  O   VAL A  17      29.653   5.390  27.817  1.00  0.65           O  
ATOM    274  CB  VAL A  17      28.610   7.601  25.865  1.00  0.65           C  
ATOM    275  CG1 VAL A  17      27.779   8.294  26.943  1.00  0.65           C  
ATOM    276  CG2 VAL A  17      28.712   8.507  24.630  1.00  0.65           C  
ATOM    277  H   VAL A  17      30.483   5.640  25.089  1.00  0.65           H  
ATOM    278  HA  VAL A  17      30.527   8.242  26.547  1.00  0.65           H  
ATOM    279  HB  VAL A  17      28.109   6.666  25.602  1.00  0.65           H  
ATOM    280 1HG1 VAL A  17      26.790   8.498  26.551  1.00  0.65           H  
ATOM    281 2HG1 VAL A  17      27.690   7.657  27.811  1.00  0.65           H  
ATOM    282 3HG1 VAL A  17      28.262   9.233  27.231  1.00  0.65           H  
ATOM    283 1HG2 VAL A  17      27.721   8.719  24.266  1.00  0.65           H  
ATOM    284 2HG2 VAL A  17      29.208   9.442  24.908  1.00  0.65           H  
ATOM    285 3HG2 VAL A  17      29.283   8.012  23.844  1.00  0.65           H  
ATOM    286  N   TYR A  18      30.192   7.325  28.789  1.00  0.64           N  
ATOM    287  CA  TYR A  18      30.076   6.801  30.145  1.00  0.64           C  
ATOM    288  C   TYR A  18      28.845   7.407  30.774  1.00  0.64           C  
ATOM    289  O   TYR A  18      28.531   8.568  30.511  1.00  0.64           O  
ATOM    290  CB  TYR A  18      31.324   7.078  30.961  1.00  0.64           C  
ATOM    291  CG  TYR A  18      31.244   6.706  32.411  1.00  0.64           C  
ATOM    292  CD1 TYR A  18      31.331   5.397  32.799  1.00  0.64           C  
ATOM    293  CD2 TYR A  18      31.120   7.689  33.356  1.00  0.64           C  
ATOM    294  CE1 TYR A  18      31.274   5.068  34.133  1.00  0.64           C  
ATOM    295  CE2 TYR A  18      31.071   7.371  34.684  1.00  0.64           C  
ATOM    296  CZ  TYR A  18      31.143   6.063  35.077  1.00  0.64           C  
ATOM    297  OH  TYR A  18      31.088   5.737  36.416  1.00  0.64           O  
ATOM    298  H   TYR A  18      30.454   8.303  28.638  1.00  0.64           H  
ATOM    299  HA  TYR A  18      29.930   5.719  30.104  1.00  0.64           H  
ATOM    300 1HB  TYR A  18      32.161   6.555  30.532  1.00  0.64           H  
ATOM    301 2HB  TYR A  18      31.550   8.122  30.900  1.00  0.64           H  
ATOM    302  HD1 TYR A  18      31.440   4.624  32.057  1.00  0.64           H  
ATOM    303  HD2 TYR A  18      31.065   8.715  33.052  1.00  0.64           H  
ATOM    304  HE1 TYR A  18      31.335   4.026  34.440  1.00  0.64           H  
ATOM    305  HE2 TYR A  18      30.979   8.160  35.424  1.00  0.64           H  
ATOM    306  HH  TYR A  18      31.117   4.782  36.510  1.00  0.64           H  
ATOM    307  N   ILE A  19      28.091   6.605  31.505  1.00  0.65           N  
ATOM    308  CA  ILE A  19      26.884   7.096  32.147  1.00  0.65           C  
ATOM    309  C   ILE A  19      26.919   7.048  33.662  1.00  0.65           C  
ATOM    310  O   ILE A  19      27.286   6.043  34.275  1.00  0.65           O  
ATOM    311  CB  ILE A  19      25.653   6.364  31.590  1.00  0.65           C  
ATOM    312  CG1 ILE A  19      25.528   6.716  30.122  1.00  0.65           C  
ATOM    313  CG2 ILE A  19      24.373   6.743  32.385  1.00  0.65           C  
ATOM    314  CD1 ILE A  19      24.634   5.876  29.409  1.00  0.65           C  
ATOM    315  H   ILE A  19      28.377   5.645  31.651  1.00  0.65           H  
ATOM    316  HA  ILE A  19      26.768   8.142  31.871  1.00  0.65           H  
ATOM    317  HB  ILE A  19      25.808   5.285  31.657  1.00  0.65           H  
ATOM    318 1HG1 ILE A  19      25.158   7.738  30.053  1.00  0.65           H  
ATOM    319 2HG1 ILE A  19      26.487   6.660  29.636  1.00  0.65           H  
ATOM    320 1HG2 ILE A  19      23.512   6.212  31.968  1.00  0.65           H  
ATOM    321 2HG2 ILE A  19      24.490   6.461  33.428  1.00  0.65           H  
ATOM    322 3HG2 ILE A  19      24.211   7.823  32.319  1.00  0.65           H  
ATOM    323 1HD1 ILE A  19      24.588   6.218  28.426  1.00  0.65           H  
ATOM    324 2HD1 ILE A  19      25.005   4.876  29.430  1.00  0.65           H  
ATOM    325 3HD1 ILE A  19      23.658   5.915  29.861  1.00  0.65           H  
ATOM    326  N   THR A  20      26.531   8.169  34.245  1.00  0.67           N  
ATOM    327  CA  THR A  20      26.436   8.341  35.682  1.00  0.67           C  
ATOM    328  C   THR A  20      25.002   8.665  36.063  1.00  0.67           C  
ATOM    329  O   THR A  20      24.340   9.450  35.382  1.00  0.67           O  
ATOM    330  CB  THR A  20      27.376   9.450  36.180  1.00  0.67           C  
ATOM    331  OG1 THR A  20      28.724   9.097  35.896  1.00  0.67           O  
ATOM    332  CG2 THR A  20      27.210   9.695  37.668  1.00  0.67           C  
ATOM    333  H   THR A  20      26.270   8.947  33.634  1.00  0.67           H  
ATOM    334  HA  THR A  20      26.715   7.407  36.167  1.00  0.67           H  
ATOM    335  HB  THR A  20      27.148  10.369  35.648  1.00  0.67           H  
ATOM    336  HG1 THR A  20      28.891   8.196  36.202  1.00  0.67           H  
ATOM    337 1HG2 THR A  20      27.884  10.491  37.978  1.00  0.67           H  
ATOM    338 2HG2 THR A  20      26.185   9.994  37.885  1.00  0.67           H  
ATOM    339 3HG2 THR A  20      27.447   8.783  38.214  1.00  0.67           H  
ATOM    340  N   ALA A  21      24.508   8.031  37.115  1.00  0.71           N  
ATOM    341  CA  ALA A  21      23.165   8.317  37.594  1.00  0.71           C  
ATOM    342  C   ALA A  21      23.090   7.973  39.082  1.00  0.71           C  
ATOM    343  O   ALA A  21      23.858   7.132  39.542  1.00  0.71           O  
ATOM    344  CB  ALA A  21      22.130   7.510  36.801  1.00  0.71           C  
ATOM    345  H   ALA A  21      25.089   7.368  37.610  1.00  0.71           H  
ATOM    346  HA  ALA A  21      22.989   9.375  37.452  1.00  0.71           H  
ATOM    347 1HB  ALA A  21      21.127   7.741  37.160  1.00  0.71           H  
ATOM    348 2HB  ALA A  21      22.201   7.763  35.744  1.00  0.71           H  
ATOM    349 3HB  ALA A  21      22.321   6.448  36.933  1.00  0.71           H  
ATOM    350  N   PRO A  22      22.216   8.622  39.867  1.00  0.76           N  
ATOM    351  CA  PRO A  22      21.927   8.275  41.247  1.00  0.76           C  
ATOM    352  C   PRO A  22      21.497   6.819  41.378  1.00  0.76           C  
ATOM    353  O   PRO A  22      20.756   6.284  40.544  1.00  0.76           O  
ATOM    354  CB  PRO A  22      20.787   9.242  41.583  1.00  0.76           C  
ATOM    355  CG  PRO A  22      21.055  10.459  40.695  1.00  0.76           C  
ATOM    356  CD  PRO A  22      21.632   9.904  39.421  1.00  0.76           C  
ATOM    357  HA  PRO A  22      22.809   8.473  41.866  1.00  0.76           H  
ATOM    358 1HB  PRO A  22      19.825   8.761  41.421  1.00  0.76           H  
ATOM    359 2HB  PRO A  22      20.828   9.495  42.653  1.00  0.76           H  
ATOM    360 1HG  PRO A  22      20.121  11.016  40.516  1.00  0.76           H  
ATOM    361 2HG  PRO A  22      21.741  11.163  41.194  1.00  0.76           H  
ATOM    362 1HD  PRO A  22      20.903   9.796  38.629  1.00  0.76           H  
ATOM    363 2HD  PRO A  22      22.432  10.586  39.146  1.00  0.76           H  
ATOM    364  N   ALA A  23      21.973   6.182  42.441  1.00  0.80           N  
ATOM    365  CA  ALA A  23      21.672   4.782  42.669  1.00  0.80           C  
ATOM    366  C   ALA A  23      20.180   4.583  42.797  1.00  0.80           C  
ATOM    367  O   ALA A  23      19.480   5.407  43.383  1.00  0.80           O  
ATOM    368  CB  ALA A  23      22.372   4.284  43.918  1.00  0.80           C  
ATOM    369  H   ALA A  23      22.571   6.672  43.092  1.00  0.80           H  
ATOM    370  HA  ALA A  23      22.021   4.210  41.808  1.00  0.80           H  
ATOM    371 1HB  ALA A  23      22.145   3.227  44.061  1.00  0.80           H  
ATOM    372 2HB  ALA A  23      23.447   4.416  43.807  1.00  0.80           H  
ATOM    373 3HB  ALA A  23      22.023   4.849  44.780  1.00  0.80           H  
ATOM    374  N   GLY A  24      19.704   3.472  42.257  1.00  0.82           N  
ATOM    375  CA  GLY A  24      18.295   3.120  42.320  1.00  0.82           C  
ATOM    376  C   GLY A  24      17.516   3.602  41.098  1.00  0.82           C  
ATOM    377  O   GLY A  24      16.378   3.180  40.882  1.00  0.82           O  
ATOM    378  H   GLY A  24      20.340   2.848  41.782  1.00  0.82           H  
ATOM    379 1HA  GLY A  24      18.199   2.039  42.411  1.00  0.82           H  
ATOM    380 2HA  GLY A  24      17.859   3.554  43.220  1.00  0.82           H  
ATOM    381  N   LEU A  25      18.121   4.449  40.266  1.00  0.83           N  
ATOM    382  CA  LEU A  25      17.392   4.914  39.099  1.00  0.83           C  
ATOM    383  C   LEU A  25      17.601   4.050  37.875  1.00  0.83           C  
ATOM    384  O   LEU A  25      18.703   3.945  37.329  1.00  0.83           O  
ATOM    385  CB  LEU A  25      17.815   6.304  38.713  1.00  0.83           C  
ATOM    386  CG  LEU A  25      17.631   7.389  39.684  1.00  0.83           C  
ATOM    387  CD1 LEU A  25      18.246   8.609  39.059  1.00  0.83           C  
ATOM    388  CD2 LEU A  25      16.154   7.567  39.990  1.00  0.83           C  
ATOM    389  H   LEU A  25      19.059   4.812  40.459  1.00  0.83           H  
ATOM    390  HA  LEU A  25      16.330   4.922  39.339  1.00  0.83           H  
ATOM    391 1HB  LEU A  25      18.872   6.287  38.438  1.00  0.83           H  
ATOM    392 2HB  LEU A  25      17.235   6.571  37.858  1.00  0.83           H  
ATOM    393  HG  LEU A  25      18.167   7.168  40.609  1.00  0.83           H  
ATOM    394 1HD1 LEU A  25      18.161   9.462  39.727  1.00  0.83           H  
ATOM    395 2HD1 LEU A  25      19.280   8.376  38.878  1.00  0.83           H  
ATOM    396 3HD1 LEU A  25      17.756   8.832  38.122  1.00  0.83           H  
ATOM    397 1HD2 LEU A  25      16.024   8.394  40.695  1.00  0.83           H  
ATOM    398 2HD2 LEU A  25      15.611   7.783  39.073  1.00  0.83           H  
ATOM    399 3HD2 LEU A  25      15.765   6.648  40.432  1.00  0.83           H  
ATOM    400  N   THR A  26      16.504   3.541  37.343  1.00  0.82           N  
ATOM    401  CA  THR A  26      16.568   2.682  36.172  1.00  0.82           C  
ATOM    402  C   THR A  26      16.861   3.474  34.903  1.00  0.82           C  
ATOM    403  O   THR A  26      17.221   2.900  33.874  1.00  0.82           O  
ATOM    404  CB  THR A  26      15.276   1.858  36.049  1.00  0.82           C  
ATOM    405  OG1 THR A  26      14.118   2.723  35.929  1.00  0.82           O  
ATOM    406  CG2 THR A  26      15.118   0.997  37.299  1.00  0.82           C  
ATOM    407  H   THR A  26      15.621   3.682  37.814  1.00  0.82           H  
ATOM    408  HA  THR A  26      17.389   1.977  36.314  1.00  0.82           H  
ATOM    409  HB  THR A  26      15.330   1.213  35.171  1.00  0.82           H  
ATOM    410  HG1 THR A  26      13.954   2.928  34.977  1.00  0.82           H  
ATOM    411 1HG2 THR A  26      14.207   0.405  37.219  1.00  0.82           H  
ATOM    412 2HG2 THR A  26      15.977   0.334  37.394  1.00  0.82           H  
ATOM    413 3HG2 THR A  26      15.058   1.642  38.178  1.00  0.82           H  
ATOM    414  N   ILE A  27      16.754   4.805  34.993  1.00  0.79           N  
ATOM    415  CA  ILE A  27      17.046   5.669  33.860  1.00  0.79           C  
ATOM    416  C   ILE A  27      18.514   5.555  33.484  1.00  0.79           C  
ATOM    417  O   ILE A  27      18.879   5.780  32.330  1.00  0.79           O  
ATOM    418  CB  ILE A  27      16.694   7.152  34.124  1.00  0.79           C  
ATOM    419  CG1 ILE A  27      16.628   7.866  32.794  1.00  0.79           C  
ATOM    420  CG2 ILE A  27      17.711   7.824  35.004  1.00  0.79           C  
ATOM    421  CD1 ILE A  27      16.026   9.214  32.861  1.00  0.79           C  
ATOM    422  H   ILE A  27      16.459   5.207  35.869  1.00  0.79           H  
ATOM    423  HA  ILE A  27      16.449   5.337  33.012  1.00  0.79           H  
ATOM    424  HB  ILE A  27      15.728   7.218  34.594  1.00  0.79           H  
ATOM    425 1HG1 ILE A  27      17.637   7.955  32.390  1.00  0.79           H  
ATOM    426 2HG1 ILE A  27      16.036   7.261  32.120  1.00  0.79           H  
ATOM    427 1HG2 ILE A  27      17.424   8.863  35.156  1.00  0.79           H  
ATOM    428 2HG2 ILE A  27      17.768   7.331  35.936  1.00  0.79           H  
ATOM    429 3HG2 ILE A  27      18.671   7.782  34.525  1.00  0.79           H  
ATOM    430 1HD1 ILE A  27      16.005   9.660  31.865  1.00  0.79           H  
ATOM    431 2HD1 ILE A  27      15.016   9.129  33.246  1.00  0.79           H  
ATOM    432 3HD1 ILE A  27      16.622   9.829  33.528  1.00  0.79           H  
ATOM    433  N   GLY A  28      19.375   5.220  34.460  1.00  0.76           N  
ATOM    434  CA  GLY A  28      20.788   5.068  34.171  1.00  0.76           C  
ATOM    435  C   GLY A  28      20.941   3.945  33.163  1.00  0.76           C  
ATOM    436  O   GLY A  28      21.460   4.144  32.063  1.00  0.76           O  
ATOM    437  H   GLY A  28      19.040   5.015  35.403  1.00  0.76           H  
ATOM    438 1HA  GLY A  28      21.191   5.998  33.772  1.00  0.76           H  
ATOM    439 2HA  GLY A  28      21.329   4.829  35.087  1.00  0.76           H  
ATOM    440  N   SER A  29      20.411   2.779  33.531  1.00  0.73           N  
ATOM    441  CA  SER A  29      20.456   1.592  32.692  1.00  0.73           C  
ATOM    442  C   SER A  29      19.700   1.783  31.382  1.00  0.73           C  
ATOM    443  O   SER A  29      20.135   1.311  30.331  1.00  0.73           O  
ATOM    444  CB  SER A  29      19.892   0.410  33.452  1.00  0.73           C  
ATOM    445  OG  SER A  29      20.720   0.074  34.533  1.00  0.73           O  
ATOM    446  H   SER A  29      19.972   2.716  34.439  1.00  0.73           H  
ATOM    447  HA  SER A  29      21.502   1.384  32.455  1.00  0.73           H  
ATOM    448 1HB  SER A  29      18.891   0.658  33.816  1.00  0.73           H  
ATOM    449 2HB  SER A  29      19.798  -0.442  32.782  1.00  0.73           H  
ATOM    450  HG  SER A  29      21.594  -0.088  34.150  1.00  0.73           H  
ATOM    451  N   ASP A  30      18.554   2.464  31.422  1.00  0.72           N  
ATOM    452  CA  ASP A  30      17.802   2.654  30.193  1.00  0.72           C  
ATOM    453  C   ASP A  30      18.584   3.534  29.207  1.00  0.72           C  
ATOM    454  O   ASP A  30      18.583   3.271  28.004  1.00  0.72           O  
ATOM    455  CB  ASP A  30      16.407   3.216  30.485  1.00  0.72           C  
ATOM    456  CG  ASP A  30      15.490   3.129  29.252  1.00  0.72           C  
ATOM    457  OD1 ASP A  30      15.245   2.018  28.807  1.00  0.72           O  
ATOM    458  OD2 ASP A  30      15.017   4.130  28.791  1.00  0.72           O  
ATOM    459  H   ASP A  30      18.194   2.822  32.305  1.00  0.72           H  
ATOM    460  HA  ASP A  30      17.661   1.679  29.732  1.00  0.72           H  
ATOM    461 1HB  ASP A  30      15.953   2.664  31.314  1.00  0.72           H  
ATOM    462 2HB  ASP A  30      16.495   4.250  30.802  1.00  0.72           H  
ATOM    463  N   LEU A  31      19.324   4.526  29.707  1.00  0.72           N  
ATOM    464  CA  LEU A  31      20.137   5.373  28.840  1.00  0.72           C  
ATOM    465  C   LEU A  31      21.248   4.510  28.231  1.00  0.72           C  
ATOM    466  O   LEU A  31      21.514   4.577  27.024  1.00  0.72           O  
ATOM    467  CB  LEU A  31      20.696   6.555  29.652  1.00  0.72           C  
ATOM    468  CG  LEU A  31      21.510   7.662  28.920  1.00  0.72           C  
ATOM    469  CD1 LEU A  31      20.676   8.329  27.891  1.00  0.72           C  
ATOM    470  CD2 LEU A  31      21.963   8.676  29.923  1.00  0.72           C  
ATOM    471  H   LEU A  31      19.296   4.734  30.706  1.00  0.72           H  
ATOM    472  HA  LEU A  31      19.527   5.750  28.032  1.00  0.72           H  
ATOM    473 1HB  LEU A  31      19.856   7.044  30.144  1.00  0.72           H  
ATOM    474 2HB  LEU A  31      21.331   6.147  30.438  1.00  0.72           H  
ATOM    475  HG  LEU A  31      22.361   7.225  28.424  1.00  0.72           H  
ATOM    476 1HD1 LEU A  31      21.262   9.101  27.412  1.00  0.72           H  
ATOM    477 2HD1 LEU A  31      20.361   7.592  27.156  1.00  0.72           H  
ATOM    478 3HD1 LEU A  31      19.804   8.783  28.361  1.00  0.72           H  
ATOM    479 1HD2 LEU A  31      22.524   9.423  29.416  1.00  0.72           H  
ATOM    480 2HD2 LEU A  31      21.100   9.123  30.404  1.00  0.72           H  
ATOM    481 3HD2 LEU A  31      22.578   8.201  30.665  1.00  0.72           H  
ATOM    482  N   GLU A  32      21.872   3.646  29.052  1.00  0.74           N  
ATOM    483  CA  GLU A  32      22.935   2.767  28.558  1.00  0.74           C  
ATOM    484  C   GLU A  32      22.395   1.841  27.456  1.00  0.74           C  
ATOM    485  O   GLU A  32      23.040   1.631  26.415  1.00  0.74           O  
ATOM    486  CB  GLU A  32      23.474   1.874  29.703  1.00  0.74           C  
ATOM    487  CG  GLU A  32      24.268   2.557  30.839  1.00  0.74           C  
ATOM    488  CD  GLU A  32      24.598   1.616  31.984  1.00  0.74           C  
ATOM    489  OE1 GLU A  32      24.022   0.554  32.054  1.00  0.74           O  
ATOM    490  OE2 GLU A  32      25.443   1.953  32.776  1.00  0.74           O  
ATOM    491  H   GLU A  32      21.621   3.632  30.045  1.00  0.74           H  
ATOM    492  HA  GLU A  32      23.734   3.376  28.138  1.00  0.74           H  
ATOM    493 1HB  GLU A  32      22.646   1.352  30.163  1.00  0.74           H  
ATOM    494 2HB  GLU A  32      24.127   1.115  29.277  1.00  0.74           H  
ATOM    495 1HG  GLU A  32      25.192   2.938  30.468  1.00  0.74           H  
ATOM    496 2HG  GLU A  32      23.694   3.395  31.217  1.00  0.74           H  
ATOM    497  N   ARG A  33      21.172   1.325  27.683  1.00  0.79           N  
ATOM    498  CA  ARG A  33      20.489   0.419  26.767  1.00  0.79           C  
ATOM    499  C   ARG A  33      20.205   1.062  25.433  1.00  0.79           C  
ATOM    500  O   ARG A  33      20.569   0.506  24.390  1.00  0.79           O  
ATOM    501  CB  ARG A  33      19.165  -0.049  27.354  1.00  0.79           C  
ATOM    502  CG  ARG A  33      18.374  -1.022  26.495  1.00  0.79           C  
ATOM    503  CD  ARG A  33      17.025  -1.299  27.081  1.00  0.79           C  
ATOM    504  NE  ARG A  33      16.133  -0.127  27.049  1.00  0.79           N  
ATOM    505  CZ  ARG A  33      15.441   0.298  25.974  1.00  0.79           C  
ATOM    506  NH1 ARG A  33      15.521  -0.331  24.820  1.00  0.79           N  
ATOM    507  NH2 ARG A  33      14.674   1.355  26.110  1.00  0.79           N  
ATOM    508  H   ARG A  33      20.715   1.542  28.568  1.00  0.79           H  
ATOM    509  HA  ARG A  33      21.126  -0.448  26.609  1.00  0.79           H  
ATOM    510 1HB  ARG A  33      19.339  -0.513  28.324  1.00  0.79           H  
ATOM    511 2HB  ARG A  33      18.523   0.807  27.524  1.00  0.79           H  
ATOM    512 1HG  ARG A  33      18.233  -0.594  25.501  1.00  0.79           H  
ATOM    513 2HG  ARG A  33      18.915  -1.965  26.413  1.00  0.79           H  
ATOM    514 1HD  ARG A  33      16.546  -2.104  26.525  1.00  0.79           H  
ATOM    515 2HD  ARG A  33      17.145  -1.600  28.121  1.00  0.79           H  
ATOM    516  HE  ARG A  33      16.009   0.440  27.907  1.00  0.79           H  
ATOM    517 1HH1 ARG A  33      16.114  -1.143  24.728  1.00  0.79           H  
ATOM    518 2HH1 ARG A  33      14.994   0.000  24.026  1.00  0.79           H  
ATOM    519 1HH2 ARG A  33      14.652   1.813  27.042  1.00  0.79           H  
ATOM    520 2HH2 ARG A  33      14.138   1.711  25.340  1.00  0.79           H  
ATOM    521  N   VAL A  34      19.572   2.235  25.457  1.00  0.85           N  
ATOM    522  CA  VAL A  34      19.209   2.933  24.238  1.00  0.85           C  
ATOM    523  C   VAL A  34      20.419   3.314  23.420  1.00  0.85           C  
ATOM    524  O   VAL A  34      20.415   3.152  22.203  1.00  0.85           O  
ATOM    525  CB  VAL A  34      18.374   4.179  24.523  1.00  0.85           C  
ATOM    526  CG1 VAL A  34      18.201   4.978  23.246  1.00  0.85           C  
ATOM    527  CG2 VAL A  34      17.009   3.768  25.067  1.00  0.85           C  
ATOM    528  H   VAL A  34      19.314   2.646  26.360  1.00  0.85           H  
ATOM    529  HA  VAL A  34      18.594   2.255  23.643  1.00  0.85           H  
ATOM    530  HB  VAL A  34      18.897   4.804  25.257  1.00  0.85           H  
ATOM    531 1HG1 VAL A  34      17.618   5.867  23.456  1.00  0.85           H  
ATOM    532 2HG1 VAL A  34      19.179   5.263  22.865  1.00  0.85           H  
ATOM    533 3HG1 VAL A  34      17.694   4.388  22.509  1.00  0.85           H  
ATOM    534 1HG2 VAL A  34      16.412   4.653  25.276  1.00  0.85           H  
ATOM    535 2HG2 VAL A  34      16.500   3.150  24.333  1.00  0.85           H  
ATOM    536 3HG2 VAL A  34      17.138   3.199  25.988  1.00  0.85           H  
ATOM    537  N   ILE A  35      21.474   3.817  24.061  1.00  0.92           N  
ATOM    538  CA  ILE A  35      22.643   4.165  23.273  1.00  0.92           C  
ATOM    539  C   ILE A  35      23.217   2.924  22.611  1.00  0.92           C  
ATOM    540  O   ILE A  35      23.467   2.917  21.403  1.00  0.92           O  
ATOM    541  CB  ILE A  35      23.746   4.802  24.119  1.00  0.92           C  
ATOM    542  CG1 ILE A  35      23.320   6.116  24.621  1.00  0.92           C  
ATOM    543  CG2 ILE A  35      25.017   4.962  23.299  1.00  0.92           C  
ATOM    544  CD1 ILE A  35      24.240   6.608  25.641  1.00  0.92           C  
ATOM    545  H   ILE A  35      21.466   3.957  25.074  1.00  0.92           H  
ATOM    546  HA  ILE A  35      22.342   4.872  22.502  1.00  0.92           H  
ATOM    547  HB  ILE A  35      23.935   4.166  24.984  1.00  0.92           H  
ATOM    548 1HG1 ILE A  35      23.265   6.822  23.799  1.00  0.92           H  
ATOM    549 2HG1 ILE A  35      22.331   6.023  25.064  1.00  0.92           H  
ATOM    550 1HG2 ILE A  35      25.800   5.408  23.912  1.00  0.92           H  
ATOM    551 2HG2 ILE A  35      25.355   3.987  22.937  1.00  0.92           H  
ATOM    552 3HG2 ILE A  35      24.809   5.610  22.453  1.00  0.92           H  
ATOM    553 1HD1 ILE A  35      23.908   7.557  26.028  1.00  0.92           H  
ATOM    554 2HD1 ILE A  35      24.245   5.871  26.409  1.00  0.92           H  
ATOM    555 3HD1 ILE A  35      25.238   6.713  25.222  1.00  0.92           H  
ATOM    556  N   SER A  36      23.371   1.842  23.385  1.00  1.00           N  
ATOM    557  CA  SER A  36      23.939   0.611  22.853  1.00  1.00           C  
ATOM    558  C   SER A  36      23.082   0.006  21.734  1.00  1.00           C  
ATOM    559  O   SER A  36      23.602  -0.524  20.751  1.00  1.00           O  
ATOM    560  CB  SER A  36      24.049  -0.407  23.971  1.00  1.00           C  
ATOM    561  OG  SER A  36      24.934   0.027  24.966  1.00  1.00           O  
ATOM    562  H   SER A  36      23.126   1.872  24.378  1.00  1.00           H  
ATOM    563  HA  SER A  36      24.930   0.834  22.455  1.00  1.00           H  
ATOM    564 1HB  SER A  36      23.063  -0.576  24.408  1.00  1.00           H  
ATOM    565 2HB  SER A  36      24.391  -1.353  23.560  1.00  1.00           H  
ATOM    566  HG  SER A  36      24.433   0.715  25.469  1.00  1.00           H  
ATOM    567  N   THR A  37      21.764   0.064  21.912  1.00  1.05           N  
ATOM    568  CA  THR A  37      20.791  -0.507  20.996  1.00  1.05           C  
ATOM    569  C   THR A  37      20.572   0.282  19.710  1.00  1.05           C  
ATOM    570  O   THR A  37      20.445  -0.305  18.632  1.00  1.05           O  
ATOM    571  CB  THR A  37      19.430  -0.633  21.693  1.00  1.05           C  
ATOM    572  OG1 THR A  37      19.559  -1.457  22.855  1.00  1.05           O  
ATOM    573  CG2 THR A  37      18.413  -1.237  20.759  1.00  1.05           C  
ATOM    574  H   THR A  37      21.407   0.501  22.757  1.00  1.05           H  
ATOM    575  HA  THR A  37      21.137  -1.503  20.721  1.00  1.05           H  
ATOM    576  HB  THR A  37      19.093   0.358  21.999  1.00  1.05           H  
ATOM    577  HG1 THR A  37      20.066  -0.951  23.527  1.00  1.05           H  
ATOM    578 1HG2 THR A  37      17.453  -1.309  21.268  1.00  1.05           H  
ATOM    579 2HG2 THR A  37      18.312  -0.604  19.880  1.00  1.05           H  
ATOM    580 3HG2 THR A  37      18.741  -2.227  20.456  1.00  1.05           H  
ATOM    581  N   HIS A  38      20.457   1.606  19.828  1.00  1.07           N  
ATOM    582  CA  HIS A  38      20.093   2.433  18.691  1.00  1.07           C  
ATOM    583  C   HIS A  38      21.177   3.312  18.069  1.00  1.07           C  
ATOM    584  O   HIS A  38      20.933   3.870  17.004  1.00  1.07           O  
ATOM    585  CB  HIS A  38      18.898   3.298  19.090  1.00  1.07           C  
ATOM    586  CG  HIS A  38      17.659   2.487  19.359  1.00  1.07           C  
ATOM    587  ND1 HIS A  38      16.959   1.855  18.351  1.00  1.07           N  
ATOM    588  CD2 HIS A  38      17.013   2.183  20.509  1.00  1.07           C  
ATOM    589  CE1 HIS A  38      15.930   1.211  18.868  1.00  1.07           C  
ATOM    590  NE2 HIS A  38      15.939   1.394  20.175  1.00  1.07           N  
ATOM    591  H   HIS A  38      20.582   2.052  20.732  1.00  1.07           H  
ATOM    592  HA  HIS A  38      19.750   1.775  17.895  1.00  1.07           H  
ATOM    593 1HB  HIS A  38      19.145   3.865  19.990  1.00  1.07           H  
ATOM    594 2HB  HIS A  38      18.684   4.012  18.299  1.00  1.07           H  
ATOM    595  HD1 HIS A  38      17.186   1.866  17.377  1.00  1.07           H  
ATOM    596  HD2 HIS A  38      17.191   2.432  21.546  1.00  1.07           H  
ATOM    597  HE1 HIS A  38      15.251   0.649  18.228  1.00  1.07           H  
ATOM    598  N   THR A  39      22.368   3.437  18.666  1.00  1.03           N  
ATOM    599  CA  THR A  39      23.367   4.304  18.038  1.00  1.03           C  
ATOM    600  C   THR A  39      24.625   3.492  17.751  1.00  1.03           C  
ATOM    601  O   THR A  39      24.776   2.367  18.218  1.00  1.03           O  
ATOM    602  CB  THR A  39      23.818   5.452  18.957  1.00  1.03           C  
ATOM    603  OG1 THR A  39      24.663   4.919  19.961  1.00  1.03           O  
ATOM    604  CG2 THR A  39      22.624   6.118  19.632  1.00  1.03           C  
ATOM    605  H   THR A  39      22.590   2.995  19.560  1.00  1.03           H  
ATOM    606  HA  THR A  39      22.985   4.707  17.096  1.00  1.03           H  
ATOM    607  HB  THR A  39      24.368   6.189  18.375  1.00  1.03           H  
ATOM    608  HG1 THR A  39      24.220   4.141  20.391  1.00  1.03           H  
ATOM    609 1HG2 THR A  39      22.967   6.913  20.285  1.00  1.03           H  
ATOM    610 2HG2 THR A  39      21.965   6.529  18.874  1.00  1.03           H  
ATOM    611 3HG2 THR A  39      22.083   5.376  20.218  1.00  1.03           H  
ATOM    612  N   ARG A  40      25.572   4.099  17.045  1.00  0.96           N  
ATOM    613  CA  ARG A  40      26.876   3.484  16.820  1.00  0.96           C  
ATOM    614  C   ARG A  40      27.847   3.664  17.998  1.00  0.96           C  
ATOM    615  O   ARG A  40      28.980   3.187  17.935  1.00  0.96           O  
ATOM    616  CB  ARG A  40      27.527   4.064  15.580  1.00  0.96           C  
ATOM    617  CG  ARG A  40      26.821   3.755  14.279  1.00  0.96           C  
ATOM    618  CD  ARG A  40      27.430   4.499  13.151  1.00  0.96           C  
ATOM    619  NE  ARG A  40      27.242   5.935  13.303  1.00  0.96           N  
ATOM    620  CZ  ARG A  40      27.818   6.873  12.518  1.00  0.96           C  
ATOM    621  NH1 ARG A  40      28.613   6.504  11.533  1.00  0.96           N  
ATOM    622  NH2 ARG A  40      27.596   8.160  12.728  1.00  0.96           N  
ATOM    623  H   ARG A  40      25.377   5.004  16.609  1.00  0.96           H  
ATOM    624  HA  ARG A  40      26.724   2.417  16.663  1.00  0.96           H  
ATOM    625 1HB  ARG A  40      27.566   5.151  15.675  1.00  0.96           H  
ATOM    626 2HB  ARG A  40      28.550   3.703  15.502  1.00  0.96           H  
ATOM    627 1HG  ARG A  40      26.889   2.689  14.070  1.00  0.96           H  
ATOM    628 2HG  ARG A  40      25.772   4.042  14.355  1.00  0.96           H  
ATOM    629 1HD  ARG A  40      28.498   4.295  13.109  1.00  0.96           H  
ATOM    630 2HD  ARG A  40      26.961   4.191  12.217  1.00  0.96           H  
ATOM    631  HE  ARG A  40      26.614   6.242  14.063  1.00  0.96           H  
ATOM    632 1HH1 ARG A  40      28.789   5.522  11.366  1.00  0.96           H  
ATOM    633 2HH1 ARG A  40      29.045   7.201  10.945  1.00  0.96           H  
ATOM    634 1HH2 ARG A  40      26.994   8.458  13.488  1.00  0.96           H  
ATOM    635 2HH2 ARG A  40      28.032   8.848  12.136  1.00  0.96           H  
ATOM    636  N   ALA A  41      27.454   4.434  19.022  1.00  0.87           N  
ATOM    637  CA  ALA A  41      28.342   4.715  20.147  1.00  0.87           C  
ATOM    638  C   ALA A  41      28.435   3.513  21.067  1.00  0.87           C  
ATOM    639  O   ALA A  41      27.469   2.772  21.251  1.00  0.87           O  
ATOM    640  CB  ALA A  41      27.864   5.928  20.933  1.00  0.87           C  
ATOM    641  H   ALA A  41      26.498   4.773  19.078  1.00  0.87           H  
ATOM    642  HA  ALA A  41      29.342   4.922  19.756  1.00  0.87           H  
ATOM    643 1HB  ALA A  41      28.560   6.124  21.754  1.00  0.87           H  
ATOM    644 2HB  ALA A  41      27.828   6.796  20.274  1.00  0.87           H  
ATOM    645 3HB  ALA A  41      26.886   5.740  21.326  1.00  0.87           H  
ATOM    646  N   LYS A  42      29.592   3.351  21.681  1.00  0.79           N  
ATOM    647  CA  LYS A  42      29.806   2.324  22.681  1.00  0.79           C  
ATOM    648  C   LYS A  42      29.643   2.903  24.068  1.00  0.79           C  
ATOM    649  O   LYS A  42      30.126   4.001  24.337  1.00  0.79           O  
ATOM    650  CB  LYS A  42      31.197   1.709  22.538  1.00  0.79           C  
ATOM    651  CG  LYS A  42      31.503   0.597  23.544  1.00  0.79           C  
ATOM    652  CD  LYS A  42      32.875  -0.015  23.316  1.00  0.79           C  
ATOM    653  CE  LYS A  42      33.165  -1.095  24.350  1.00  0.79           C  
ATOM    654  NZ  LYS A  42      34.504  -1.722  24.143  1.00  0.79           N  
ATOM    655  H   LYS A  42      30.361   3.986  21.462  1.00  0.79           H  
ATOM    656  HA  LYS A  42      29.058   1.542  22.550  1.00  0.79           H  
ATOM    657 1HB  LYS A  42      31.309   1.298  21.536  1.00  0.79           H  
ATOM    658 2HB  LYS A  42      31.945   2.489  22.656  1.00  0.79           H  
ATOM    659 1HG  LYS A  42      31.483   1.009  24.554  1.00  0.79           H  
ATOM    660 2HG  LYS A  42      30.743  -0.179  23.477  1.00  0.79           H  
ATOM    661 1HD  LYS A  42      32.923  -0.453  22.317  1.00  0.79           H  
ATOM    662 2HD  LYS A  42      33.634   0.762  23.393  1.00  0.79           H  
ATOM    663 1HE  LYS A  42      33.128  -0.651  25.346  1.00  0.79           H  
ATOM    664 2HE  LYS A  42      32.399  -1.868  24.281  1.00  0.79           H  
ATOM    665 1HZ  LYS A  42      34.658  -2.432  24.845  1.00  0.79           H  
ATOM    666 2HZ  LYS A  42      34.540  -2.145  23.225  1.00  0.79           H  
ATOM    667 3HZ  LYS A  42      35.223  -1.018  24.216  1.00  0.79           H  
ATOM    668  N   VAL A  43      28.944   2.195  24.931  1.00  0.72           N  
ATOM    669  CA  VAL A  43      28.829   2.630  26.307  1.00  0.72           C  
ATOM    670  C   VAL A  43      29.945   1.955  27.090  1.00  0.72           C  
ATOM    671  O   VAL A  43      30.190   0.760  26.911  1.00  0.72           O  
ATOM    672  CB  VAL A  43      27.449   2.316  26.885  1.00  0.72           C  
ATOM    673  CG1 VAL A  43      27.382   2.705  28.343  1.00  0.72           C  
ATOM    674  CG2 VAL A  43      26.400   3.093  26.098  1.00  0.72           C  
ATOM    675  H   VAL A  43      28.520   1.324  24.641  1.00  0.72           H  
ATOM    676  HA  VAL A  43      28.966   3.703  26.344  1.00  0.72           H  
ATOM    677  HB  VAL A  43      27.258   1.247  26.812  1.00  0.72           H  
ATOM    678 1HG1 VAL A  43      26.404   2.468  28.710  1.00  0.72           H  
ATOM    679 2HG1 VAL A  43      28.127   2.152  28.917  1.00  0.72           H  
ATOM    680 3HG1 VAL A  43      27.568   3.779  28.448  1.00  0.72           H  
ATOM    681 1HG2 VAL A  43      25.416   2.872  26.495  1.00  0.72           H  
ATOM    682 2HG2 VAL A  43      26.600   4.165  26.185  1.00  0.72           H  
ATOM    683 3HG2 VAL A  43      26.442   2.797  25.049  1.00  0.72           H  
ATOM    684  N   VAL A  44      30.650   2.720  27.909  1.00  0.68           N  
ATOM    685  CA  VAL A  44      31.781   2.178  28.646  1.00  0.68           C  
ATOM    686  C   VAL A  44      31.521   2.207  30.141  1.00  0.68           C  
ATOM    687  O   VAL A  44      30.631   2.913  30.611  1.00  0.68           O  
ATOM    688  CB  VAL A  44      33.062   2.982  28.339  1.00  0.68           C  
ATOM    689  CG1 VAL A  44      33.357   2.937  26.842  1.00  0.68           C  
ATOM    690  CG2 VAL A  44      32.916   4.408  28.817  1.00  0.68           C  
ATOM    691  H   VAL A  44      30.380   3.696  28.001  1.00  0.68           H  
ATOM    692  HA  VAL A  44      31.936   1.143  28.341  1.00  0.68           H  
ATOM    693  HB  VAL A  44      33.900   2.516  28.853  1.00  0.68           H  
ATOM    694 1HG1 VAL A  44      34.275   3.485  26.652  1.00  0.68           H  
ATOM    695 2HG1 VAL A  44      33.473   1.903  26.522  1.00  0.68           H  
ATOM    696 3HG1 VAL A  44      32.532   3.398  26.289  1.00  0.68           H  
ATOM    697 1HG2 VAL A  44      33.835   4.957  28.612  1.00  0.68           H  
ATOM    698 2HG2 VAL A  44      32.096   4.874  28.300  1.00  0.68           H  
ATOM    699 3HG2 VAL A  44      32.726   4.406  29.884  1.00  0.68           H  
ATOM    700  N   ASN A  45      32.305   1.428  30.888  1.00  0.66           N  
ATOM    701  CA  ASN A  45      32.150   1.344  32.338  1.00  0.66           C  
ATOM    702  C   ASN A  45      33.133   2.213  33.122  1.00  0.66           C  
ATOM    703  O   ASN A  45      33.209   2.114  34.348  1.00  0.66           O  
ATOM    704  CB  ASN A  45      32.289  -0.098  32.785  1.00  0.66           C  
ATOM    705  CG  ASN A  45      31.162  -0.969  32.298  1.00  0.66           C  
ATOM    706  OD1 ASN A  45      29.999  -0.556  32.272  1.00  0.66           O  
ATOM    707  ND2 ASN A  45      31.490  -2.176  31.906  1.00  0.66           N  
ATOM    708  H   ASN A  45      33.015   0.868  30.439  1.00  0.66           H  
ATOM    709  HA  ASN A  45      31.147   1.689  32.592  1.00  0.66           H  
ATOM    710 1HB  ASN A  45      33.232  -0.501  32.418  1.00  0.66           H  
ATOM    711 2HB  ASN A  45      32.318  -0.137  33.874  1.00  0.66           H  
ATOM    712 1HD2 ASN A  45      30.785  -2.803  31.571  1.00  0.66           H  
ATOM    713 2HD2 ASN A  45      32.445  -2.472  31.943  1.00  0.66           H  
ATOM    714  N   LYS A  46      33.892   3.055  32.432  1.00  0.64           N  
ATOM    715  CA  LYS A  46      34.839   3.924  33.120  1.00  0.64           C  
ATOM    716  C   LYS A  46      34.990   5.258  32.395  1.00  0.64           C  
ATOM    717  O   LYS A  46      35.311   5.302  31.204  1.00  0.64           O  
ATOM    718  CB  LYS A  46      36.188   3.215  33.280  1.00  0.64           C  
ATOM    719  CG  LYS A  46      37.207   3.984  34.093  1.00  0.64           C  
ATOM    720  CD  LYS A  46      38.534   3.249  34.201  1.00  0.64           C  
ATOM    721  CE  LYS A  46      38.449   2.048  35.122  1.00  0.64           C  
ATOM    722  NZ  LYS A  46      39.791   1.442  35.343  1.00  0.64           N  
ATOM    723  H   LYS A  46      33.796   3.102  31.430  1.00  0.64           H  
ATOM    724  HA  LYS A  46      34.447   4.140  34.117  1.00  0.64           H  
ATOM    725 1HB  LYS A  46      36.034   2.249  33.765  1.00  0.64           H  
ATOM    726 2HB  LYS A  46      36.618   3.026  32.296  1.00  0.64           H  
ATOM    727 1HG  LYS A  46      37.384   4.929  33.629  1.00  0.64           H  
ATOM    728 2HG  LYS A  46      36.818   4.161  35.094  1.00  0.64           H  
ATOM    729 1HD  LYS A  46      38.857   2.927  33.209  1.00  0.64           H  
ATOM    730 2HD  LYS A  46      39.286   3.929  34.599  1.00  0.64           H  
ATOM    731 1HE  LYS A  46      38.039   2.363  36.081  1.00  0.64           H  
ATOM    732 2HE  LYS A  46      37.787   1.298  34.684  1.00  0.64           H  
ATOM    733 1HZ  LYS A  46      39.709   0.651  35.964  1.00  0.64           H  
ATOM    734 2HZ  LYS A  46      40.176   1.139  34.461  1.00  0.64           H  
ATOM    735 3HZ  LYS A  46      40.404   2.138  35.757  1.00  0.64           H  
ATOM    736  N   ALA A  47      34.861   6.353  33.145  1.00  0.64           N  
ATOM    737  CA  ALA A  47      34.963   7.712  32.607  1.00  0.64           C  
ATOM    738  C   ALA A  47      36.294   7.975  31.908  1.00  0.64           C  
ATOM    739  O   ALA A  47      36.348   8.648  30.886  1.00  0.64           O  
ATOM    740  CB  ALA A  47      34.782   8.728  33.718  1.00  0.64           C  
ATOM    741  H   ALA A  47      34.631   6.239  34.126  1.00  0.64           H  
ATOM    742  HA  ALA A  47      34.166   7.839  31.869  1.00  0.64           H  
ATOM    743 1HB  ALA A  47      34.823   9.734  33.299  1.00  0.64           H  
ATOM    744 2HB  ALA A  47      33.821   8.577  34.199  1.00  0.64           H  
ATOM    745 3HB  ALA A  47      35.578   8.606  34.451  1.00  0.64           H  
ATOM    746  N   GLU A  48      37.359   7.368  32.417  1.00  0.63           N  
ATOM    747  CA  GLU A  48      38.708   7.559  31.895  1.00  0.63           C  
ATOM    748  C   GLU A  48      38.863   7.111  30.439  1.00  0.63           C  
ATOM    749  O   GLU A  48      39.806   7.528  29.766  1.00  0.63           O  
ATOM    750  CB  GLU A  48      39.720   6.788  32.750  1.00  0.63           C  
ATOM    751  CG  GLU A  48      39.887   7.313  34.176  1.00  0.63           C  
ATOM    752  CD  GLU A  48      40.858   6.492  35.010  1.00  0.63           C  
ATOM    753  OE1 GLU A  48      41.330   5.485  34.528  1.00  0.63           O  
ATOM    754  OE2 GLU A  48      41.120   6.873  36.127  1.00  0.63           O  
ATOM    755  H   GLU A  48      37.231   6.791  33.230  1.00  0.63           H  
ATOM    756  HA  GLU A  48      38.943   8.623  31.946  1.00  0.63           H  
ATOM    757 1HB  GLU A  48      39.435   5.746  32.795  1.00  0.63           H  
ATOM    758 2HB  GLU A  48      40.697   6.829  32.270  1.00  0.63           H  
ATOM    759 1HG  GLU A  48      40.242   8.342  34.134  1.00  0.63           H  
ATOM    760 2HG  GLU A  48      38.912   7.314  34.663  1.00  0.63           H  
ATOM    761  N   LYS A  49      37.996   6.208  29.973  1.00  0.63           N  
ATOM    762  CA  LYS A  49      38.099   5.702  28.612  1.00  0.63           C  
ATOM    763  C   LYS A  49      37.055   6.329  27.681  1.00  0.63           C  
ATOM    764  O   LYS A  49      36.978   5.987  26.497  1.00  0.63           O  
ATOM    765  CB  LYS A  49      37.958   4.185  28.626  1.00  0.63           C  
ATOM    766  CG  LYS A  49      39.002   3.471  29.499  1.00  0.63           C  
ATOM    767  CD  LYS A  49      40.422   3.692  28.981  1.00  0.63           C  
ATOM    768  CE  LYS A  49      41.444   2.904  29.801  1.00  0.63           C  
ATOM    769  NZ  LYS A  49      42.840   3.134  29.324  1.00  0.63           N  
ATOM    770  H   LYS A  49      37.215   5.895  30.551  1.00  0.63           H  
ATOM    771  HA  LYS A  49      39.084   5.956  28.222  1.00  0.63           H  
ATOM    772 1HB  LYS A  49      36.965   3.924  29.008  1.00  0.63           H  
ATOM    773 2HB  LYS A  49      38.032   3.799  27.610  1.00  0.63           H  
ATOM    774 1HG  LYS A  49      38.936   3.855  30.521  1.00  0.63           H  
ATOM    775 2HG  LYS A  49      38.790   2.404  29.519  1.00  0.63           H  
ATOM    776 1HD  LYS A  49      40.483   3.379  27.939  1.00  0.63           H  
ATOM    777 2HD  LYS A  49      40.667   4.756  29.038  1.00  0.63           H  
ATOM    778 1HE  LYS A  49      41.373   3.211  30.846  1.00  0.63           H  
ATOM    779 2HE  LYS A  49      41.217   1.841  29.728  1.00  0.63           H  
ATOM    780 1HZ  LYS A  49      43.484   2.599  29.891  1.00  0.63           H  
ATOM    781 2HZ  LYS A  49      42.920   2.844  28.360  1.00  0.63           H  
ATOM    782 3HZ  LYS A  49      43.062   4.118  29.399  1.00  0.63           H  
ATOM    783  N   SER A  50      36.224   7.212  28.228  1.00  0.63           N  
ATOM    784  CA  SER A  50      35.136   7.823  27.477  1.00  0.63           C  
ATOM    785  C   SER A  50      35.594   9.029  26.670  1.00  0.63           C  
ATOM    786  O   SER A  50      36.676   9.566  26.902  1.00  0.63           O  
ATOM    787  CB  SER A  50      34.057   8.278  28.439  1.00  0.63           C  
ATOM    788  OG  SER A  50      34.498   9.376  29.205  1.00  0.63           O  
ATOM    789  H   SER A  50      36.352   7.503  29.197  1.00  0.63           H  
ATOM    790  HA  SER A  50      34.722   7.083  26.794  1.00  0.63           H  
ATOM    791 1HB  SER A  50      33.159   8.547  27.886  1.00  0.63           H  
ATOM    792 2HB  SER A  50      33.803   7.459  29.097  1.00  0.63           H  
ATOM    793  HG  SER A  50      35.278   9.069  29.704  1.00  0.63           H  
ATOM    794  N   GLU A  51      34.738   9.484  25.754  1.00  0.64           N  
ATOM    795  CA  GLU A  51      34.931  10.756  25.070  1.00  0.64           C  
ATOM    796  C   GLU A  51      34.035  11.782  25.769  1.00  0.64           C  
ATOM    797  O   GLU A  51      34.367  12.976  25.858  1.00  0.64           O  
ATOM    798  CB  GLU A  51      34.612  10.661  23.578  1.00  0.64           C  
ATOM    799  CG  GLU A  51      35.536   9.739  22.805  1.00  0.64           C  
ATOM    800  CD  GLU A  51      35.296   9.755  21.320  1.00  0.64           C  
ATOM    801  OE1 GLU A  51      34.293  10.276  20.881  1.00  0.64           O  
ATOM    802  OE2 GLU A  51      36.131   9.261  20.615  1.00  0.64           O  
ATOM    803  H   GLU A  51      33.901   8.957  25.550  1.00  0.64           H  
ATOM    804  HA  GLU A  51      35.968  11.067  25.176  1.00  0.64           H  
ATOM    805 1HB  GLU A  51      33.588  10.300  23.447  1.00  0.64           H  
ATOM    806 2HB  GLU A  51      34.669  11.653  23.129  1.00  0.64           H  
ATOM    807 1HG  GLU A  51      36.568  10.028  23.000  1.00  0.64           H  
ATOM    808 2HG  GLU A  51      35.399   8.723  23.174  1.00  0.64           H  
ATOM    809  N   ALA A  52      32.919  11.274  26.314  1.00  0.64           N  
ATOM    810  CA  ALA A  52      31.953  12.091  27.048  1.00  0.64           C  
ATOM    811  C   ALA A  52      31.190  11.290  28.088  1.00  0.64           C  
ATOM    812  O   ALA A  52      31.032  10.068  27.980  1.00  0.64           O  
ATOM    813  CB  ALA A  52      30.964  12.745  26.116  1.00  0.64           C  
ATOM    814  H   ALA A  52      32.725  10.287  26.162  1.00  0.64           H  
ATOM    815  HA  ALA A  52      32.502  12.858  27.577  1.00  0.64           H  
ATOM    816 1HB  ALA A  52      30.287  13.371  26.692  1.00  0.64           H  
ATOM    817 2HB  ALA A  52      31.513  13.355  25.428  1.00  0.64           H  
ATOM    818 3HB  ALA A  52      30.396  11.987  25.581  1.00  0.64           H  
ATOM    819  N   ILE A  53      30.692  12.019  29.074  1.00  0.64           N  
ATOM    820  CA  ILE A  53      29.876  11.491  30.145  1.00  0.64           C  
ATOM    821  C   ILE A  53      28.484  12.100  30.166  1.00  0.64           C  
ATOM    822  O   ILE A  53      28.333  13.328  30.193  1.00  0.64           O  
ATOM    823  CB  ILE A  53      30.523  11.731  31.530  1.00  0.64           C  
ATOM    824  CG1 ILE A  53      31.914  11.086  31.598  1.00  0.64           C  
ATOM    825  CG2 ILE A  53      29.585  11.209  32.648  1.00  0.64           C  
ATOM    826  CD1 ILE A  53      33.027  12.021  31.272  1.00  0.64           C  
ATOM    827  H   ILE A  53      30.887  13.015  29.065  1.00  0.64           H  
ATOM    828  HA  ILE A  53      29.785  10.427  29.992  1.00  0.64           H  
ATOM    829  HB  ILE A  53      30.672  12.794  31.673  1.00  0.64           H  
ATOM    830 1HG1 ILE A  53      32.080  10.701  32.598  1.00  0.64           H  
ATOM    831 2HG1 ILE A  53      31.963  10.273  30.890  1.00  0.64           H  
ATOM    832 1HG2 ILE A  53      30.032  11.394  33.624  1.00  0.64           H  
ATOM    833 2HG2 ILE A  53      28.633  11.725  32.593  1.00  0.64           H  
ATOM    834 3HG2 ILE A  53      29.415  10.141  32.523  1.00  0.64           H  
ATOM    835 1HD1 ILE A  53      33.980  11.498  31.334  1.00  0.64           H  
ATOM    836 2HD1 ILE A  53      32.893  12.401  30.266  1.00  0.64           H  
ATOM    837 3HD1 ILE A  53      33.027  12.854  31.977  1.00  0.64           H  
ATOM    838  N   ILE A  54      27.462  11.259  30.161  1.00  0.65           N  
ATOM    839  CA  ILE A  54      26.115  11.795  30.281  1.00  0.65           C  
ATOM    840  C   ILE A  54      25.738  11.534  31.718  1.00  0.65           C  
ATOM    841  O   ILE A  54      25.808  10.387  32.180  1.00  0.65           O  
ATOM    842  CB  ILE A  54      25.061  11.156  29.371  1.00  0.65           C  
ATOM    843  CG1 ILE A  54      25.432  11.277  27.894  1.00  0.65           C  
ATOM    844  CG2 ILE A  54      23.738  11.934  29.590  1.00  0.65           C  
ATOM    845  CD1 ILE A  54      24.527  10.444  26.987  1.00  0.65           C  
ATOM    846  H   ILE A  54      27.648  10.255  30.140  1.00  0.65           H  
ATOM    847  HA  ILE A  54      26.118  12.872  30.112  1.00  0.65           H  
ATOM    848  HB  ILE A  54      24.933  10.103  29.609  1.00  0.65           H  
ATOM    849 1HG1 ILE A  54      25.359  12.314  27.601  1.00  0.65           H  
ATOM    850 2HG1 ILE A  54      26.462  10.953  27.759  1.00  0.65           H  
ATOM    851 1HG2 ILE A  54      22.965  11.533  28.953  1.00  0.65           H  
ATOM    852 2HG2 ILE A  54      23.425  11.856  30.630  1.00  0.65           H  
ATOM    853 3HG2 ILE A  54      23.894  12.989  29.339  1.00  0.65           H  
ATOM    854 1HD1 ILE A  54      24.832  10.562  25.946  1.00  0.65           H  
ATOM    855 2HD1 ILE A  54      24.607   9.401  27.274  1.00  0.65           H  
ATOM    856 3HD1 ILE A  54      23.491  10.771  27.099  1.00  0.65           H  
ATOM    857  N   GLN A  55      25.422  12.594  32.433  1.00  0.66           N  
ATOM    858  CA  GLN A  55      25.129  12.465  33.838  1.00  0.66           C  
ATOM    859  C   GLN A  55      23.722  12.858  34.198  1.00  0.66           C  
ATOM    860  O   GLN A  55      23.269  13.966  33.906  1.00  0.66           O  
ATOM    861  CB  GLN A  55      26.097  13.314  34.667  1.00  0.66           C  
ATOM    862  CG  GLN A  55      25.828  13.223  36.147  1.00  0.66           C  
ATOM    863  CD  GLN A  55      26.820  13.965  36.958  1.00  0.66           C  
ATOM    864  OE1 GLN A  55      27.582  14.781  36.415  1.00  0.66           O  
ATOM    865  NE2 GLN A  55      26.830  13.713  38.260  1.00  0.66           N  
ATOM    866  H   GLN A  55      25.381  13.509  31.983  1.00  0.66           H  
ATOM    867  HA  GLN A  55      25.257  11.423  34.122  1.00  0.66           H  
ATOM    868 1HB  GLN A  55      27.119  12.979  34.490  1.00  0.66           H  
ATOM    869 2HB  GLN A  55      26.031  14.350  34.358  1.00  0.66           H  
ATOM    870 1HG  GLN A  55      24.855  13.661  36.334  1.00  0.66           H  
ATOM    871 2HG  GLN A  55      25.816  12.183  36.457  1.00  0.66           H  
ATOM    872 1HE2 GLN A  55      27.472  14.181  38.865  1.00  0.66           H  
ATOM    873 2HE2 GLN A  55      26.185  13.047  38.642  1.00  0.66           H  
ATOM    874  N   ILE A  56      23.054  11.960  34.890  1.00  0.66           N  
ATOM    875  CA  ILE A  56      21.739  12.243  35.408  1.00  0.66           C  
ATOM    876  C   ILE A  56      22.059  12.810  36.767  1.00  0.66           C  
ATOM    877  O   ILE A  56      22.854  12.220  37.496  1.00  0.66           O  
ATOM    878  CB  ILE A  56      20.882  10.976  35.554  1.00  0.66           C  
ATOM    879  CG1 ILE A  56      20.804  10.224  34.222  1.00  0.66           C  
ATOM    880  CG2 ILE A  56      19.487  11.345  36.076  1.00  0.66           C  
ATOM    881  CD1 ILE A  56      20.222  10.991  33.099  1.00  0.66           C  
ATOM    882  H   ILE A  56      23.480  11.049  35.067  1.00  0.66           H  
ATOM    883  HA  ILE A  56      21.228  12.990  34.803  1.00  0.66           H  
ATOM    884  HB  ILE A  56      21.344  10.320  36.252  1.00  0.66           H  
ATOM    885 1HG1 ILE A  56      21.819   9.917  33.942  1.00  0.66           H  
ATOM    886 2HG1 ILE A  56      20.217   9.340  34.367  1.00  0.66           H  
ATOM    887 1HG2 ILE A  56      18.892  10.449  36.199  1.00  0.66           H  
ATOM    888 2HG2 ILE A  56      19.577  11.846  37.036  1.00  0.66           H  
ATOM    889 3HG2 ILE A  56      19.002  12.015  35.368  1.00  0.66           H  
ATOM    890 1HD1 ILE A  56      20.216  10.366  32.216  1.00  0.66           H  
ATOM    891 2HD1 ILE A  56      19.201  11.290  33.344  1.00  0.66           H  
ATOM    892 3HD1 ILE A  56      20.830  11.870  32.920  1.00  0.66           H  
ATOM    893  N   VAL A  57      21.542  13.977  37.091  1.00  0.67           N  
ATOM    894  CA  VAL A  57      21.898  14.538  38.383  1.00  0.67           C  
ATOM    895  C   VAL A  57      20.734  14.353  39.341  1.00  0.67           C  
ATOM    896  O   VAL A  57      20.912  14.326  40.559  1.00  0.67           O  
ATOM    897  CB  VAL A  57      22.270  16.032  38.263  1.00  0.67           C  
ATOM    898  CG1 VAL A  57      23.454  16.201  37.279  1.00  0.67           C  
ATOM    899  CG2 VAL A  57      21.099  16.826  37.843  1.00  0.67           C  
ATOM    900  H   VAL A  57      20.895  14.438  36.454  1.00  0.67           H  
ATOM    901  HA  VAL A  57      22.762  14.010  38.779  1.00  0.67           H  
ATOM    902  HB  VAL A  57      22.605  16.387  39.237  1.00  0.67           H  
ATOM    903 1HG1 VAL A  57      23.733  17.252  37.218  1.00  0.67           H  
ATOM    904 2HG1 VAL A  57      24.303  15.625  37.635  1.00  0.67           H  
ATOM    905 3HG1 VAL A  57      23.160  15.848  36.286  1.00  0.67           H  
ATOM    906 1HG2 VAL A  57      21.381  17.870  37.788  1.00  0.67           H  
ATOM    907 2HG2 VAL A  57      20.777  16.479  36.884  1.00  0.67           H  
ATOM    908 3HG2 VAL A  57      20.298  16.719  38.564  1.00  0.67           H  
ATOM    909  N   HIS A  58      19.539  14.189  38.781  1.00  0.67           N  
ATOM    910  CA  HIS A  58      18.354  13.993  39.601  1.00  0.67           C  
ATOM    911  C   HIS A  58      17.227  13.359  38.799  1.00  0.67           C  
ATOM    912  O   HIS A  58      17.055  13.633  37.611  1.00  0.67           O  
ATOM    913  CB  HIS A  58      17.913  15.341  40.211  1.00  0.67           C  
ATOM    914  CG  HIS A  58      16.858  15.281  41.272  1.00  0.67           C  
ATOM    915  ND1 HIS A  58      15.513  15.242  40.986  1.00  0.67           N  
ATOM    916  CD2 HIS A  58      16.958  15.270  42.621  1.00  0.67           C  
ATOM    917  CE1 HIS A  58      14.828  15.209  42.115  1.00  0.67           C  
ATOM    918  NE2 HIS A  58      15.680  15.228  43.123  1.00  0.67           N  
ATOM    919  H   HIS A  58      19.458  14.240  37.766  1.00  0.67           H  
ATOM    920  HA  HIS A  58      18.590  13.316  40.423  1.00  0.67           H  
ATOM    921 1HB  HIS A  58      18.779  15.848  40.637  1.00  0.67           H  
ATOM    922 2HB  HIS A  58      17.535  15.976  39.415  1.00  0.67           H  
ATOM    923  HD1 HIS A  58      15.105  15.247  40.073  1.00  0.67           H  
ATOM    924  HD2 HIS A  58      17.812  15.293  43.300  1.00  0.67           H  
ATOM    925  HE1 HIS A  58      13.750  15.188  42.103  1.00  0.67           H  
ATOM    926  N   ALA A  59      16.431  12.528  39.454  1.00  0.68           N  
ATOM    927  CA  ALA A  59      15.228  12.017  38.821  1.00  0.68           C  
ATOM    928  C   ALA A  59      14.200  11.693  39.885  1.00  0.68           C  
ATOM    929  O   ALA A  59      14.533  11.142  40.936  1.00  0.68           O  
ATOM    930  CB  ALA A  59      15.509  10.800  37.974  1.00  0.68           C  
ATOM    931  H   ALA A  59      16.626  12.292  40.417  1.00  0.68           H  
ATOM    932  HA  ALA A  59      14.833  12.797  38.192  1.00  0.68           H  
ATOM    933 1HB  ALA A  59      14.584  10.473  37.512  1.00  0.68           H  
ATOM    934 2HB  ALA A  59      16.238  11.040  37.199  1.00  0.68           H  
ATOM    935 3HB  ALA A  59      15.885  10.039  38.602  1.00  0.68           H  
ATOM    936  N   ILE A  60      12.948  12.034  39.606  1.00  0.68           N  
ATOM    937  CA  ILE A  60      11.874  11.786  40.555  1.00  0.68           C  
ATOM    938  C   ILE A  60      10.524  11.474  39.936  1.00  0.68           C  
ATOM    939  O   ILE A  60      10.119  12.065  38.930  1.00  0.68           O  
ATOM    940  CB  ILE A  60      11.710  13.009  41.464  1.00  0.68           C  
ATOM    941  CG1 ILE A  60      10.712  12.726  42.590  1.00  0.68           C  
ATOM    942  CG2 ILE A  60      11.272  14.195  40.643  1.00  0.68           C  
ATOM    943  CD1 ILE A  60      10.742  13.747  43.685  1.00  0.68           C  
ATOM    944  H   ILE A  60      12.760  12.504  38.720  1.00  0.68           H  
ATOM    945  HA  ILE A  60      12.159  10.932  41.168  1.00  0.68           H  
ATOM    946  HB  ILE A  60      12.659  13.214  41.935  1.00  0.68           H  
ATOM    947 1HG1 ILE A  60       9.710  12.713  42.187  1.00  0.68           H  
ATOM    948 2HG1 ILE A  60      10.926  11.751  43.024  1.00  0.68           H  
ATOM    949 1HG2 ILE A  60      11.175  15.069  41.284  1.00  0.68           H  
ATOM    950 2HG2 ILE A  60      12.022  14.386  39.873  1.00  0.68           H  
ATOM    951 3HG2 ILE A  60      10.307  13.977  40.180  1.00  0.68           H  
ATOM    952 1HD1 ILE A  60      10.003  13.484  44.443  1.00  0.68           H  
ATOM    953 2HD1 ILE A  60      11.736  13.774  44.133  1.00  0.68           H  
ATOM    954 3HD1 ILE A  60      10.498  14.726  43.272  1.00  0.68           H  
ATOM    955  N   ARG A  61       9.802  10.567  40.583  1.00  0.68           N  
ATOM    956  CA  ARG A  61       8.437  10.242  40.203  1.00  0.68           C  
ATOM    957  C   ARG A  61       7.485  10.732  41.280  1.00  0.68           C  
ATOM    958  O   ARG A  61       7.712  10.489  42.469  1.00  0.68           O  
ATOM    959  CB  ARG A  61       8.276   8.743  40.024  1.00  0.68           C  
ATOM    960  CG  ARG A  61       8.986   8.168  38.838  1.00  0.68           C  
ATOM    961  CD  ARG A  61       8.912   6.700  38.768  1.00  0.68           C  
ATOM    962  NE  ARG A  61       9.522   6.217  37.542  1.00  0.68           N  
ATOM    963  CZ  ARG A  61       9.758   4.927  37.244  1.00  0.68           C  
ATOM    964  NH1 ARG A  61       9.463   3.978  38.105  1.00  0.68           N  
ATOM    965  NH2 ARG A  61      10.280   4.624  36.075  1.00  0.68           N  
ATOM    966  H   ARG A  61      10.205  10.105  41.385  1.00  0.68           H  
ATOM    967  HA  ARG A  61       8.197  10.741  39.268  1.00  0.68           H  
ATOM    968 1HB  ARG A  61       8.644   8.233  40.909  1.00  0.68           H  
ATOM    969 2HB  ARG A  61       7.220   8.505  39.929  1.00  0.68           H  
ATOM    970 1HG  ARG A  61       8.529   8.560  37.934  1.00  0.68           H  
ATOM    971 2HG  ARG A  61      10.033   8.449  38.875  1.00  0.68           H  
ATOM    972 1HD  ARG A  61       9.446   6.264  39.610  1.00  0.68           H  
ATOM    973 2HD  ARG A  61       7.875   6.377  38.790  1.00  0.68           H  
ATOM    974  HE  ARG A  61       9.765   6.909  36.845  1.00  0.68           H  
ATOM    975 1HH1 ARG A  61       9.060   4.216  39.000  1.00  0.68           H  
ATOM    976 2HH1 ARG A  61       9.642   3.011  37.872  1.00  0.68           H  
ATOM    977 1HH2 ARG A  61      10.474   5.366  35.414  1.00  0.68           H  
ATOM    978 2HH2 ARG A  61      10.467   3.663  35.834  1.00  0.68           H  
ATOM    979  N   GLU A  62       6.420  11.410  40.861  1.00  0.70           N  
ATOM    980  CA  GLU A  62       5.424  11.937  41.788  1.00  0.70           C  
ATOM    981  C   GLU A  62       4.003  11.620  41.334  1.00  0.70           C  
ATOM    982  O   GLU A  62       3.731  11.457  40.136  1.00  0.70           O  
ATOM    983  CB  GLU A  62       5.564  13.462  41.940  1.00  0.70           C  
ATOM    984  CG  GLU A  62       6.914  13.957  42.470  1.00  0.70           C  
ATOM    985  CD  GLU A  62       6.975  15.464  42.638  1.00  0.70           C  
ATOM    986  OE1 GLU A  62       6.028  16.121  42.281  1.00  0.70           O  
ATOM    987  OE2 GLU A  62       7.965  15.952  43.133  1.00  0.70           O  
ATOM    988  H   GLU A  62       6.319  11.585  39.861  1.00  0.70           H  
ATOM    989  HA  GLU A  62       5.577  11.473  42.762  1.00  0.70           H  
ATOM    990 1HB  GLU A  62       5.393  13.934  40.982  1.00  0.70           H  
ATOM    991 2HB  GLU A  62       4.791  13.823  42.619  1.00  0.70           H  
ATOM    992 1HG  GLU A  62       7.138  13.471  43.419  1.00  0.70           H  
ATOM    993 2HG  GLU A  62       7.674  13.665  41.754  1.00  0.70           H  
ATOM    994  N   LYS A  63       3.086  11.559  42.297  1.00  0.72           N  
ATOM    995  CA  LYS A  63       1.669  11.402  41.990  1.00  0.72           C  
ATOM    996  C   LYS A  63       0.943  12.598  42.598  1.00  0.72           C  
ATOM    997  O   LYS A  63       1.247  13.001  43.724  1.00  0.72           O  
ATOM    998  CB  LYS A  63       1.129  10.094  42.573  1.00  0.72           C  
ATOM    999  CG  LYS A  63       1.811   8.845  42.036  1.00  0.72           C  
ATOM   1000  CD  LYS A  63       1.251   7.570  42.653  1.00  0.72           C  
ATOM   1001  CE  LYS A  63       2.077   6.365  42.222  1.00  0.72           C  
ATOM   1002  NZ  LYS A  63       1.582   5.091  42.809  1.00  0.72           N  
ATOM   1003  H   LYS A  63       3.374  11.661  43.259  1.00  0.72           H  
ATOM   1004  HA  LYS A  63       1.517  11.417  40.911  1.00  0.72           H  
ATOM   1005 1HB  LYS A  63       1.238  10.102  43.655  1.00  0.72           H  
ATOM   1006 2HB  LYS A  63       0.063  10.013  42.349  1.00  0.72           H  
ATOM   1007 1HG  LYS A  63       1.662   8.799  40.955  1.00  0.72           H  
ATOM   1008 2HG  LYS A  63       2.880   8.890  42.237  1.00  0.72           H  
ATOM   1009 1HD  LYS A  63       1.262   7.647  43.738  1.00  0.72           H  
ATOM   1010 2HD  LYS A  63       0.222   7.421  42.320  1.00  0.72           H  
ATOM   1011 1HE  LYS A  63       2.046   6.282  41.144  1.00  0.72           H  
ATOM   1012 2HE  LYS A  63       3.105   6.526  42.540  1.00  0.72           H  
ATOM   1013 1HZ  LYS A  63       2.163   4.334  42.494  1.00  0.72           H  
ATOM   1014 2HZ  LYS A  63       1.594   5.132  43.810  1.00  0.72           H  
ATOM   1015 3HZ  LYS A  63       0.629   4.920  42.472  1.00  0.72           H  
ATOM   1016  N   ARG A  64      -0.024  13.146  41.873  1.00  0.77           N  
ATOM   1017  CA  ARG A  64      -0.774  14.307  42.338  1.00  0.77           C  
ATOM   1018  C   ARG A  64      -2.271  14.171  42.095  1.00  0.77           C  
ATOM   1019  O   ARG A  64      -2.707  13.726  41.037  1.00  0.77           O  
ATOM   1020  CB  ARG A  64      -0.274  15.550  41.608  1.00  0.77           C  
ATOM   1021  CG  ARG A  64      -0.895  16.867  42.029  1.00  0.77           C  
ATOM   1022  CD  ARG A  64      -0.259  18.035  41.336  1.00  0.77           C  
ATOM   1023  NE  ARG A  64      -0.583  18.108  39.888  1.00  0.77           N  
ATOM   1024  CZ  ARG A  64      -1.668  18.736  39.388  1.00  0.77           C  
ATOM   1025  NH1 ARG A  64      -2.540  19.316  40.187  1.00  0.77           N  
ATOM   1026  NH2 ARG A  64      -1.831  18.768  38.090  1.00  0.77           N  
ATOM   1027  H   ARG A  64      -0.203  12.784  40.938  1.00  0.77           H  
ATOM   1028  HA  ARG A  64      -0.606  14.426  43.407  1.00  0.77           H  
ATOM   1029 1HB  ARG A  64       0.804  15.637  41.745  1.00  0.77           H  
ATOM   1030 2HB  ARG A  64      -0.454  15.432  40.541  1.00  0.77           H  
ATOM   1031 1HG  ARG A  64      -1.953  16.866  41.771  1.00  0.77           H  
ATOM   1032 2HG  ARG A  64      -0.785  16.997  43.105  1.00  0.77           H  
ATOM   1033 1HD  ARG A  64      -0.604  18.958  41.803  1.00  0.77           H  
ATOM   1034 2HD  ARG A  64       0.822  17.965  41.437  1.00  0.77           H  
ATOM   1035  HE  ARG A  64       0.044  17.669  39.190  1.00  0.77           H  
ATOM   1036 1HH1 ARG A  64      -2.412  19.279  41.189  1.00  0.77           H  
ATOM   1037 2HH1 ARG A  64      -3.345  19.787  39.803  1.00  0.77           H  
ATOM   1038 1HH2 ARG A  64      -1.118  18.319  37.498  1.00  0.77           H  
ATOM   1039 2HH2 ARG A  64      -2.623  19.228  37.680  1.00  0.77           H  
ATOM   1040  N   ILE A  65      -3.090  14.569  43.054  1.00  0.85           N  
ATOM   1041  CA  ILE A  65      -4.522  14.538  42.780  1.00  0.85           C  
ATOM   1042  C   ILE A  65      -4.885  15.698  41.867  1.00  0.85           C  
ATOM   1043  O   ILE A  65      -4.537  16.843  42.155  1.00  0.85           O  
ATOM   1044  CB  ILE A  65      -5.347  14.624  44.061  1.00  0.85           C  
ATOM   1045  CG1 ILE A  65      -5.090  13.431  44.918  1.00  0.85           C  
ATOM   1046  CG2 ILE A  65      -6.782  14.680  43.705  1.00  0.85           C  
ATOM   1047  CD1 ILE A  65      -5.669  13.548  46.300  1.00  0.85           C  
ATOM   1048  H   ILE A  65      -2.736  14.907  43.939  1.00  0.85           H  
ATOM   1049  HA  ILE A  65      -4.774  13.607  42.273  1.00  0.85           H  
ATOM   1050  HB  ILE A  65      -5.075  15.511  44.631  1.00  0.85           H  
ATOM   1051 1HG1 ILE A  65      -5.536  12.583  44.437  1.00  0.85           H  
ATOM   1052 2HG1 ILE A  65      -4.016  13.266  44.997  1.00  0.85           H  
ATOM   1053 1HG2 ILE A  65      -7.357  14.717  44.611  1.00  0.85           H  
ATOM   1054 2HG2 ILE A  65      -6.991  15.557  43.102  1.00  0.85           H  
ATOM   1055 3HG2 ILE A  65      -7.023  13.801  43.153  1.00  0.85           H  
ATOM   1056 1HD1 ILE A  65      -5.459  12.635  46.858  1.00  0.85           H  
ATOM   1057 2HD1 ILE A  65      -5.221  14.398  46.811  1.00  0.85           H  
ATOM   1058 3HD1 ILE A  65      -6.742  13.694  46.237  1.00  0.85           H  
ATOM   1059  N   LEU A  66      -5.567  15.400  40.763  1.00  0.99           N  
ATOM   1060  CA  LEU A  66      -5.951  16.425  39.804  1.00  0.99           C  
ATOM   1061  C   LEU A  66      -7.331  16.986  40.120  1.00  0.99           C  
ATOM   1062  O   LEU A  66      -7.539  18.200  40.137  1.00  0.99           O  
ATOM   1063  CB  LEU A  66      -5.975  15.842  38.397  1.00  0.99           C  
ATOM   1064  CG  LEU A  66      -6.327  16.795  37.290  1.00  0.99           C  
ATOM   1065  CD1 LEU A  66      -5.256  17.867  37.197  1.00  0.99           C  
ATOM   1066  CD2 LEU A  66      -6.457  16.024  36.015  1.00  0.99           C  
ATOM   1067  H   LEU A  66      -5.852  14.439  40.580  1.00  0.99           H  
ATOM   1068  HA  LEU A  66      -5.224  17.235  39.846  1.00  0.99           H  
ATOM   1069 1HB  LEU A  66      -4.994  15.419  38.177  1.00  0.99           H  
ATOM   1070 2HB  LEU A  66      -6.701  15.036  38.368  1.00  0.99           H  
ATOM   1071  HG  LEU A  66      -7.279  17.282  37.512  1.00  0.99           H  
ATOM   1072 1HD1 LEU A  66      -5.510  18.566  36.399  1.00  0.99           H  
ATOM   1073 2HD1 LEU A  66      -5.196  18.403  38.145  1.00  0.99           H  
ATOM   1074 3HD1 LEU A  66      -4.294  17.397  36.979  1.00  0.99           H  
ATOM   1075 1HD2 LEU A  66      -6.716  16.695  35.198  1.00  0.99           H  
ATOM   1076 2HD2 LEU A  66      -5.531  15.547  35.807  1.00  0.99           H  
ATOM   1077 3HD2 LEU A  66      -7.233  15.270  36.124  1.00  0.99           H  
ATOM   1078  N   SER A  67      -8.284  16.083  40.350  1.00  1.17           N  
ATOM   1079  CA  SER A  67      -9.666  16.494  40.577  1.00  1.17           C  
ATOM   1080  C   SER A  67     -10.435  15.506  41.441  1.00  1.17           C  
ATOM   1081  O   SER A  67     -10.264  14.289  41.314  1.00  1.17           O  
ATOM   1082  CB  SER A  67     -10.374  16.653  39.250  1.00  1.17           C  
ATOM   1083  OG  SER A  67     -11.705  17.029  39.441  1.00  1.17           O  
ATOM   1084  H   SER A  67      -8.032  15.096  40.329  1.00  1.17           H  
ATOM   1085  HA  SER A  67      -9.656  17.457  41.092  1.00  1.17           H  
ATOM   1086 1HB  SER A  67      -9.859  17.401  38.644  1.00  1.17           H  
ATOM   1087 2HB  SER A  67     -10.333  15.707  38.708  1.00  1.17           H  
ATOM   1088  HG  SER A  67     -12.039  16.461  40.144  1.00  1.17           H  
ATOM   1089  N   LEU A  68     -11.329  16.033  42.288  1.00  1.41           N  
ATOM   1090  CA  LEU A  68     -12.127  15.202  43.195  1.00  1.41           C  
ATOM   1091  C   LEU A  68     -13.623  15.424  43.041  1.00  1.41           C  
ATOM   1092  O   LEU A  68     -14.063  16.475  42.572  1.00  1.41           O  
ATOM   1093  CB  LEU A  68     -11.755  15.491  44.651  1.00  1.41           C  
ATOM   1094  CG  LEU A  68     -10.296  15.292  45.007  1.00  1.41           C  
ATOM   1095  CD1 LEU A  68      -9.583  16.638  44.893  1.00  1.41           C  
ATOM   1096  CD2 LEU A  68     -10.192  14.701  46.389  1.00  1.41           C  
ATOM   1097  H   LEU A  68     -11.432  17.040  42.327  1.00  1.41           H  
ATOM   1098  HA  LEU A  68     -11.931  14.162  42.982  1.00  1.41           H  
ATOM   1099 1HB  LEU A  68     -12.025  16.518  44.886  1.00  1.41           H  
ATOM   1100 2HB  LEU A  68     -12.346  14.826  45.293  1.00  1.41           H  
ATOM   1101  HG  LEU A  68      -9.835  14.619  44.298  1.00  1.41           H  
ATOM   1102 1HD1 LEU A  68      -8.534  16.534  45.138  1.00  1.41           H  
ATOM   1103 2HD1 LEU A  68      -9.676  17.023  43.884  1.00  1.41           H  
ATOM   1104 3HD1 LEU A  68     -10.038  17.342  45.590  1.00  1.41           H  
ATOM   1105 1HD2 LEU A  68      -9.146  14.553  46.649  1.00  1.41           H  
ATOM   1106 2HD2 LEU A  68     -10.655  15.373  47.110  1.00  1.41           H  
ATOM   1107 3HD2 LEU A  68     -10.709  13.741  46.410  1.00  1.41           H  
ATOM   1108  N   SER A  69     -14.387  14.396  43.399  1.00  1.67           N  
ATOM   1109  CA  SER A  69     -15.843  14.408  43.382  1.00  1.67           C  
ATOM   1110  C   SER A  69     -16.412  15.031  44.638  1.00  1.67           C  
ATOM   1111  O   SER A  69     -15.718  15.231  45.634  1.00  1.67           O  
ATOM   1112  CB  SER A  69     -16.401  13.006  43.322  1.00  1.67           C  
ATOM   1113  OG  SER A  69     -16.171  12.382  44.543  1.00  1.67           O  
ATOM   1114  H   SER A  69     -13.931  13.554  43.758  1.00  1.67           H  
ATOM   1115  HA  SER A  69     -16.181  14.986  42.521  1.00  1.67           H  
ATOM   1116 1HB  SER A  69     -17.467  13.037  43.112  1.00  1.67           H  
ATOM   1117 2HB  SER A  69     -15.922  12.444  42.531  1.00  1.67           H  
ATOM   1118  HG  SER A  69     -15.179  12.290  44.589  1.00  1.67           H  
ATOM   1119  N   GLU A  70     -17.720  15.217  44.628  1.00  1.88           N  
ATOM   1120  CA  GLU A  70     -18.471  15.727  45.765  1.00  1.88           C  
ATOM   1121  C   GLU A  70     -18.419  14.783  46.976  1.00  1.88           C  
ATOM   1122  O   GLU A  70     -18.762  15.183  48.087  1.00  1.88           O  
ATOM   1123  CB  GLU A  70     -19.929  15.965  45.367  1.00  1.88           C  
ATOM   1124  CG  GLU A  70     -20.133  17.107  44.373  1.00  1.88           C  
ATOM   1125  CD  GLU A  70     -21.587  17.319  43.991  1.00  1.88           C  
ATOM   1126  OE1 GLU A  70     -22.418  16.556  44.425  1.00  1.88           O  
ATOM   1127  OE2 GLU A  70     -21.859  18.247  43.265  1.00  1.88           O  
ATOM   1128  H   GLU A  70     -18.223  15.021  43.776  1.00  1.88           H  
ATOM   1129  HA  GLU A  70     -18.032  16.680  46.062  1.00  1.88           H  
ATOM   1130 1HB  GLU A  70     -20.338  15.058  44.923  1.00  1.88           H  
ATOM   1131 2HB  GLU A  70     -20.517  16.188  46.257  1.00  1.88           H  
ATOM   1132 1HG  GLU A  70     -19.748  18.027  44.809  1.00  1.88           H  
ATOM   1133 2HG  GLU A  70     -19.555  16.895  43.473  1.00  1.88           H  
ATOM   1134  N   SER A  71     -18.070  13.501  46.750  1.00  1.98           N  
ATOM   1135  CA  SER A  71     -18.026  12.518  47.823  1.00  1.98           C  
ATOM   1136  C   SER A  71     -16.718  12.598  48.592  1.00  1.98           C  
ATOM   1137  O   SER A  71     -16.532  11.911  49.596  1.00  1.98           O  
ATOM   1138  CB  SER A  71     -18.158  11.115  47.265  1.00  1.98           C  
ATOM   1139  OG  SER A  71     -17.010  10.749  46.519  1.00  1.98           O  
ATOM   1140  H   SER A  71     -17.735  13.209  45.831  1.00  1.98           H  
ATOM   1141  HA  SER A  71     -18.847  12.715  48.512  1.00  1.98           H  
ATOM   1142 1HB  SER A  71     -18.301  10.413  48.085  1.00  1.98           H  
ATOM   1143 2HB  SER A  71     -19.039  11.062  46.630  1.00  1.98           H  
ATOM   1144  HG  SER A  71     -16.950  11.380  45.772  1.00  1.98           H  
ATOM   1145  N   GLY A  72     -15.774  13.373  48.064  1.00  1.92           N  
ATOM   1146  CA  GLY A  72     -14.442  13.476  48.619  1.00  1.92           C  
ATOM   1147  C   GLY A  72     -13.498  12.487  47.942  1.00  1.92           C  
ATOM   1148  O   GLY A  72     -12.280  12.578  48.100  1.00  1.92           O  
ATOM   1149  H   GLY A  72     -15.975  13.940  47.241  1.00  1.92           H  
ATOM   1150 1HA  GLY A  72     -14.072  14.491  48.477  1.00  1.92           H  
ATOM   1151 2HA  GLY A  72     -14.474  13.286  49.690  1.00  1.92           H  
ATOM   1152  N   ARG A  73     -14.044  11.543  47.167  1.00  1.72           N  
ATOM   1153  CA  ARG A  73     -13.186  10.593  46.482  1.00  1.72           C  
ATOM   1154  C   ARG A  73     -12.596  11.244  45.250  1.00  1.72           C  
ATOM   1155  O   ARG A  73     -13.265  12.038  44.577  1.00  1.72           O  
ATOM   1156  CB  ARG A  73     -13.949   9.348  46.073  1.00  1.72           C  
ATOM   1157  CG  ARG A  73     -14.455   8.499  47.229  1.00  1.72           C  
ATOM   1158  CD  ARG A  73     -15.214   7.315  46.742  1.00  1.72           C  
ATOM   1159  NE  ARG A  73     -16.453   7.695  46.080  1.00  1.72           N  
ATOM   1160  CZ  ARG A  73     -17.212   6.840  45.346  1.00  1.72           C  
ATOM   1161  NH1 ARG A  73     -16.830   5.582  45.203  1.00  1.72           N  
ATOM   1162  NH2 ARG A  73     -18.329   7.253  44.767  1.00  1.72           N  
ATOM   1163  H   ARG A  73     -15.057  11.459  47.063  1.00  1.72           H  
ATOM   1164  HA  ARG A  73     -12.375  10.303  47.151  1.00  1.72           H  
ATOM   1165 1HB  ARG A  73     -14.810   9.634  45.470  1.00  1.72           H  
ATOM   1166 2HB  ARG A  73     -13.310   8.720  45.450  1.00  1.72           H  
ATOM   1167 1HG  ARG A  73     -13.613   8.153  47.825  1.00  1.72           H  
ATOM   1168 2HG  ARG A  73     -15.121   9.104  47.854  1.00  1.72           H  
ATOM   1169 1HD  ARG A  73     -14.604   6.765  46.027  1.00  1.72           H  
ATOM   1170 2HD  ARG A  73     -15.462   6.667  47.582  1.00  1.72           H  
ATOM   1171  HE  ARG A  73     -16.758   8.676  46.179  1.00  1.72           H  
ATOM   1172 1HH1 ARG A  73     -15.976   5.250  45.636  1.00  1.72           H  
ATOM   1173 2HH1 ARG A  73     -17.379   4.933  44.651  1.00  1.72           H  
ATOM   1174 1HH2 ARG A  73     -18.632   8.212  44.866  1.00  1.72           H  
ATOM   1175 2HH2 ARG A  73     -18.878   6.605  44.224  1.00  1.72           H  
ATOM   1176  N   VAL A  74     -11.361  10.873  44.937  1.00  1.47           N  
ATOM   1177  CA  VAL A  74     -10.652  11.389  43.772  1.00  1.47           C  
ATOM   1178  C   VAL A  74     -11.227  10.885  42.462  1.00  1.47           C  
ATOM   1179  O   VAL A  74     -11.564   9.712  42.354  1.00  1.47           O  
ATOM   1180  CB  VAL A  74      -9.161  11.024  43.840  1.00  1.47           C  
ATOM   1181  CG1 VAL A  74      -8.488  11.465  42.557  1.00  1.47           C  
ATOM   1182  CG2 VAL A  74      -8.549  11.686  45.017  1.00  1.47           C  
ATOM   1183  H   VAL A  74     -10.885  10.217  45.541  1.00  1.47           H  
ATOM   1184  HA  VAL A  74     -10.724  12.470  43.788  1.00  1.47           H  
ATOM   1185  HB  VAL A  74      -9.036   9.944  43.937  1.00  1.47           H  
ATOM   1186 1HG1 VAL A  74      -7.443  11.259  42.587  1.00  1.47           H  
ATOM   1187 2HG1 VAL A  74      -8.922  10.939  41.726  1.00  1.47           H  
ATOM   1188 3HG1 VAL A  74      -8.631  12.526  42.424  1.00  1.47           H  
ATOM   1189 1HG2 VAL A  74      -7.498  11.427  45.062  1.00  1.47           H  
ATOM   1190 2HG2 VAL A  74      -8.656  12.743  44.918  1.00  1.47           H  
ATOM   1191 3HG2 VAL A  74      -9.044  11.354  45.926  1.00  1.47           H  
ATOM   1192  N   ARG A  75     -11.403  11.779  41.487  1.00  1.21           N  
ATOM   1193  CA  ARG A  75     -11.879  11.362  40.175  1.00  1.21           C  
ATOM   1194  C   ARG A  75     -10.693  11.085  39.262  1.00  1.21           C  
ATOM   1195  O   ARG A  75     -10.712  10.104  38.516  1.00  1.21           O  
ATOM   1196  CB  ARG A  75     -12.752  12.421  39.531  1.00  1.21           C  
ATOM   1197  CG  ARG A  75     -14.077  12.638  40.200  1.00  1.21           C  
ATOM   1198  CD  ARG A  75     -14.866  13.750  39.569  1.00  1.21           C  
ATOM   1199  NE  ARG A  75     -15.290  13.426  38.207  1.00  1.21           N  
ATOM   1200  CZ  ARG A  75     -15.860  14.300  37.347  1.00  1.21           C  
ATOM   1201  NH1 ARG A  75     -16.071  15.547  37.711  1.00  1.21           N  
ATOM   1202  NH2 ARG A  75     -16.208  13.901  36.135  1.00  1.21           N  
ATOM   1203  H   ARG A  75     -11.131  12.745  41.631  1.00  1.21           H  
ATOM   1204  HA  ARG A  75     -12.459  10.446  40.285  1.00  1.21           H  
ATOM   1205 1HB  ARG A  75     -12.220  13.375  39.541  1.00  1.21           H  
ATOM   1206 2HB  ARG A  75     -12.933  12.161  38.488  1.00  1.21           H  
ATOM   1207 1HG  ARG A  75     -14.665  11.723  40.150  1.00  1.21           H  
ATOM   1208 2HG  ARG A  75     -13.889  12.883  41.233  1.00  1.21           H  
ATOM   1209 1HD  ARG A  75     -15.754  13.945  40.165  1.00  1.21           H  
ATOM   1210 2HD  ARG A  75     -14.252  14.653  39.535  1.00  1.21           H  
ATOM   1211  HE  ARG A  75     -15.146  12.479  37.885  1.00  1.21           H  
ATOM   1212 1HH1 ARG A  75     -15.806  15.857  38.637  1.00  1.21           H  
ATOM   1213 2HH1 ARG A  75     -16.497  16.195  37.065  1.00  1.21           H  
ATOM   1214 1HH2 ARG A  75     -16.047  12.944  35.852  1.00  1.21           H  
ATOM   1215 2HH2 ARG A  75     -16.633  14.553  35.493  1.00  1.21           H  
ATOM   1216  N   GLU A  76      -9.672  11.956  39.316  1.00  1.00           N  
ATOM   1217  CA  GLU A  76      -8.491  11.803  38.457  1.00  1.00           C  
ATOM   1218  C   GLU A  76      -7.171  12.149  39.153  1.00  1.00           C  
ATOM   1219  O   GLU A  76      -7.103  13.086  39.970  1.00  1.00           O  
ATOM   1220  CB  GLU A  76      -8.607  12.679  37.193  1.00  1.00           C  
ATOM   1221  CG  GLU A  76      -9.814  12.396  36.258  1.00  1.00           C  
ATOM   1222  CD  GLU A  76      -9.810  13.221  34.982  1.00  1.00           C  
ATOM   1223  OE1 GLU A  76      -8.909  13.997  34.798  1.00  1.00           O  
ATOM   1224  OE2 GLU A  76     -10.714  13.065  34.195  1.00  1.00           O  
ATOM   1225  H   GLU A  76      -9.733  12.743  39.961  1.00  1.00           H  
ATOM   1226  HA  GLU A  76      -8.423  10.761  38.163  1.00  1.00           H  
ATOM   1227 1HB  GLU A  76      -8.668  13.725  37.495  1.00  1.00           H  
ATOM   1228 2HB  GLU A  76      -7.695  12.568  36.598  1.00  1.00           H  
ATOM   1229 1HG  GLU A  76      -9.834  11.356  35.988  1.00  1.00           H  
ATOM   1230 2HG  GLU A  76     -10.730  12.614  36.801  1.00  1.00           H  
ATOM   1231  N   PHE A  77      -6.100  11.452  38.742  1.00  0.84           N  
ATOM   1232  CA  PHE A  77      -4.736  11.737  39.204  1.00  0.84           C  
ATOM   1233  C   PHE A  77      -3.771  12.081  38.060  1.00  0.84           C  
ATOM   1234  O   PHE A  77      -3.934  11.633  36.923  1.00  0.84           O  
ATOM   1235  CB  PHE A  77      -4.121  10.538  39.930  1.00  0.84           C  
ATOM   1236  CG  PHE A  77      -4.744  10.112  41.237  1.00  0.84           C  
ATOM   1237  CD1 PHE A  77      -5.817   9.227  41.273  1.00  0.84           C  
ATOM   1238  CD2 PHE A  77      -4.213  10.555  42.439  1.00  0.84           C  
ATOM   1239  CE1 PHE A  77      -6.333   8.798  42.491  1.00  0.84           C  
ATOM   1240  CE2 PHE A  77      -4.733  10.125  43.643  1.00  0.84           C  
ATOM   1241  CZ  PHE A  77      -5.789   9.247  43.669  1.00  0.84           C  
ATOM   1242  H   PHE A  77      -6.224  10.665  38.097  1.00  0.84           H  
ATOM   1243  HA  PHE A  77      -4.768  12.586  39.885  1.00  0.84           H  
ATOM   1244 1HB  PHE A  77      -4.137   9.679  39.255  1.00  0.84           H  
ATOM   1245 2HB  PHE A  77      -3.072  10.765  40.127  1.00  0.84           H  
ATOM   1246  HD1 PHE A  77      -6.241   8.869  40.330  1.00  0.84           H  
ATOM   1247  HD2 PHE A  77      -3.363  11.245  42.422  1.00  0.84           H  
ATOM   1248  HE1 PHE A  77      -7.162   8.114  42.525  1.00  0.84           H  
ATOM   1249  HE2 PHE A  77      -4.302  10.478  44.580  1.00  0.84           H  
ATOM   1250  HZ  PHE A  77      -6.193   8.909  44.623  1.00  0.84           H  
ATOM   1251  N   GLU A  78      -2.745  12.861  38.383  1.00  0.74           N  
ATOM   1252  CA  GLU A  78      -1.657  13.147  37.451  1.00  0.74           C  
ATOM   1253  C   GLU A  78      -0.375  12.445  37.891  1.00  0.74           C  
ATOM   1254  O   GLU A  78      -0.012  12.445  39.072  1.00  0.74           O  
ATOM   1255  CB  GLU A  78      -1.400  14.660  37.305  1.00  0.74           C  
ATOM   1256  CG  GLU A  78      -0.237  15.015  36.341  1.00  0.74           C  
ATOM   1257  CD  GLU A  78      -0.023  16.504  36.100  1.00  0.74           C  
ATOM   1258  OE1 GLU A  78       0.301  17.231  37.027  1.00  0.74           O  
ATOM   1259  OE2 GLU A  78      -0.199  16.926  34.980  1.00  0.74           O  
ATOM   1260  H   GLU A  78      -2.693  13.233  39.325  1.00  0.74           H  
ATOM   1261  HA  GLU A  78      -1.922  12.755  36.471  1.00  0.74           H  
ATOM   1262 1HB  GLU A  78      -2.305  15.151  36.943  1.00  0.74           H  
ATOM   1263 2HB  GLU A  78      -1.173  15.086  38.280  1.00  0.74           H  
ATOM   1264 1HG  GLU A  78       0.676  14.614  36.760  1.00  0.74           H  
ATOM   1265 2HG  GLU A  78      -0.392  14.518  35.390  1.00  0.74           H  
ATOM   1266  N   LEU A  79       0.302  11.829  36.931  1.00  0.67           N  
ATOM   1267  CA  LEU A  79       1.579  11.177  37.177  1.00  0.67           C  
ATOM   1268  C   LEU A  79       2.649  12.066  36.592  1.00  0.67           C  
ATOM   1269  O   LEU A  79       2.528  12.501  35.446  1.00  0.67           O  
ATOM   1270  CB  LEU A  79       1.667   9.834  36.468  1.00  0.67           C  
ATOM   1271  CG  LEU A  79       0.900   8.681  37.027  1.00  0.67           C  
ATOM   1272  CD1 LEU A  79      -0.611   8.869  36.782  1.00  0.67           C  
ATOM   1273  CD2 LEU A  79       1.391   7.454  36.345  1.00  0.67           C  
ATOM   1274  H   LEU A  79      -0.076  11.833  35.989  1.00  0.67           H  
ATOM   1275  HA  LEU A  79       1.745  11.061  38.247  1.00  0.67           H  
ATOM   1276 1HB  LEU A  79       1.344   9.971  35.441  1.00  0.67           H  
ATOM   1277 2HB  LEU A  79       2.705   9.535  36.459  1.00  0.67           H  
ATOM   1278  HG  LEU A  79       1.074   8.603  38.104  1.00  0.67           H  
ATOM   1279 1HD1 LEU A  79      -1.145   8.010  37.184  1.00  0.67           H  
ATOM   1280 2HD1 LEU A  79      -0.967   9.764  37.272  1.00  0.67           H  
ATOM   1281 3HD1 LEU A  79      -0.801   8.949  35.709  1.00  0.67           H  
ATOM   1282 1HD2 LEU A  79       0.865   6.614  36.733  1.00  0.67           H  
ATOM   1283 2HD2 LEU A  79       1.210   7.554  35.291  1.00  0.67           H  
ATOM   1284 3HD2 LEU A  79       2.448   7.328  36.512  1.00  0.67           H  
ATOM   1285  N   VAL A  80       3.686  12.347  37.364  1.00  0.63           N  
ATOM   1286  CA  VAL A  80       4.743  13.226  36.891  1.00  0.63           C  
ATOM   1287  C   VAL A  80       6.114  12.570  36.980  1.00  0.63           C  
ATOM   1288  O   VAL A  80       6.464  11.977  38.006  1.00  0.63           O  
ATOM   1289  CB  VAL A  80       4.773  14.520  37.732  1.00  0.63           C  
ATOM   1290  CG1 VAL A  80       5.881  15.455  37.215  1.00  0.63           C  
ATOM   1291  CG2 VAL A  80       3.388  15.176  37.745  1.00  0.63           C  
ATOM   1292  H   VAL A  80       3.730  11.972  38.309  1.00  0.63           H  
ATOM   1293  HA  VAL A  80       4.550  13.482  35.850  1.00  0.63           H  
ATOM   1294  HB  VAL A  80       5.035  14.266  38.751  1.00  0.63           H  
ATOM   1295 1HG1 VAL A  80       5.912  16.342  37.835  1.00  0.63           H  
ATOM   1296 2HG1 VAL A  80       6.846  14.958  37.267  1.00  0.63           H  
ATOM   1297 3HG1 VAL A  80       5.675  15.733  36.183  1.00  0.63           H  
ATOM   1298 1HG2 VAL A  80       3.415  16.069  38.362  1.00  0.63           H  
ATOM   1299 2HG2 VAL A  80       3.087  15.445  36.747  1.00  0.63           H  
ATOM   1300 3HG2 VAL A  80       2.658  14.484  38.162  1.00  0.63           H  
ATOM   1301  N   TYR A  81       6.903  12.689  35.919  1.00  0.62           N  
ATOM   1302  CA  TYR A  81       8.269  12.186  35.961  1.00  0.62           C  
ATOM   1303  C   TYR A  81       9.214  13.306  35.549  1.00  0.62           C  
ATOM   1304  O   TYR A  81       9.079  13.895  34.469  1.00  0.62           O  
ATOM   1305  CB  TYR A  81       8.470  10.969  35.063  1.00  0.62           C  
ATOM   1306  CG  TYR A  81       9.891  10.362  35.160  1.00  0.62           C  
ATOM   1307  CD1 TYR A  81      10.420  10.119  36.408  1.00  0.62           C  
ATOM   1308  CD2 TYR A  81      10.648  10.050  34.034  1.00  0.62           C  
ATOM   1309  CE1 TYR A  81      11.671   9.562  36.572  1.00  0.62           C  
ATOM   1310  CE2 TYR A  81      11.915   9.490  34.207  1.00  0.62           C  
ATOM   1311  CZ  TYR A  81      12.415   9.240  35.465  1.00  0.62           C  
ATOM   1312  OH  TYR A  81      13.662   8.667  35.614  1.00  0.62           O  
ATOM   1313  H   TYR A  81       6.547  13.153  35.082  1.00  0.62           H  
ATOM   1314  HA  TYR A  81       8.518  11.906  36.983  1.00  0.62           H  
ATOM   1315 1HB  TYR A  81       7.747  10.196  35.330  1.00  0.62           H  
ATOM   1316 2HB  TYR A  81       8.286  11.248  34.027  1.00  0.62           H  
ATOM   1317  HD1 TYR A  81       9.832  10.369  37.271  1.00  0.62           H  
ATOM   1318  HD2 TYR A  81      10.260  10.239  33.031  1.00  0.62           H  
ATOM   1319  HE1 TYR A  81      12.059   9.379  37.576  1.00  0.62           H  
ATOM   1320  HE2 TYR A  81      12.524   9.249  33.351  1.00  0.62           H  
ATOM   1321  HH  TYR A  81      13.933   8.734  36.537  1.00  0.62           H  
ATOM   1322  N   ARG A  82      10.151  13.634  36.436  1.00  0.62           N  
ATOM   1323  CA  ARG A  82      11.081  14.724  36.173  1.00  0.62           C  
ATOM   1324  C   ARG A  82      12.522  14.263  36.241  1.00  0.62           C  
ATOM   1325  O   ARG A  82      12.921  13.566  37.177  1.00  0.62           O  
ATOM   1326  CB  ARG A  82      10.855  15.869  37.156  1.00  0.62           C  
ATOM   1327  CG  ARG A  82      11.784  17.085  36.999  1.00  0.62           C  
ATOM   1328  CD  ARG A  82      11.343  18.237  37.867  1.00  0.62           C  
ATOM   1329  NE  ARG A  82      11.453  17.958  39.307  1.00  0.62           N  
ATOM   1330  CZ  ARG A  82      12.546  18.211  40.072  1.00  0.62           C  
ATOM   1331  NH1 ARG A  82      13.630  18.758  39.553  1.00  0.62           N  
ATOM   1332  NH2 ARG A  82      12.525  17.924  41.367  1.00  0.62           N  
ATOM   1333  H   ARG A  82      10.207  13.116  37.313  1.00  0.62           H  
ATOM   1334  HA  ARG A  82      10.893  15.097  35.175  1.00  0.62           H  
ATOM   1335 1HB  ARG A  82       9.838  16.235  37.039  1.00  0.62           H  
ATOM   1336 2HB  ARG A  82      10.951  15.509  38.160  1.00  0.62           H  
ATOM   1337 1HG  ARG A  82      12.803  16.811  37.280  1.00  0.62           H  
ATOM   1338 2HG  ARG A  82      11.776  17.415  35.956  1.00  0.62           H  
ATOM   1339 1HD  ARG A  82      11.950  19.104  37.648  1.00  0.62           H  
ATOM   1340 2HD  ARG A  82      10.302  18.470  37.644  1.00  0.62           H  
ATOM   1341  HE  ARG A  82      10.650  17.546  39.764  1.00  0.62           H  
ATOM   1342 1HH1 ARG A  82      13.670  19.030  38.555  1.00  0.62           H  
ATOM   1343 2HH1 ARG A  82      14.427  18.946  40.141  1.00  0.62           H  
ATOM   1344 1HH2 ARG A  82      11.696  17.527  41.788  1.00  0.62           H  
ATOM   1345 2HH2 ARG A  82      13.331  18.137  41.941  1.00  0.62           H  
ATOM   1346  N   VAL A  83      13.294  14.631  35.212  1.00  0.64           N  
ATOM   1347  CA  VAL A  83      14.708  14.262  35.118  1.00  0.64           C  
ATOM   1348  C   VAL A  83      15.618  15.436  34.798  1.00  0.64           C  
ATOM   1349  O   VAL A  83      15.349  16.215  33.879  1.00  0.64           O  
ATOM   1350  CB  VAL A  83      14.923  13.207  34.020  1.00  0.64           C  
ATOM   1351  CG1 VAL A  83      16.408  12.839  33.922  1.00  0.64           C  
ATOM   1352  CG2 VAL A  83      14.089  12.006  34.308  1.00  0.64           C  
ATOM   1353  H   VAL A  83      12.873  15.194  34.472  1.00  0.64           H  
ATOM   1354  HA  VAL A  83      15.020  13.843  36.071  1.00  0.64           H  
ATOM   1355  HB  VAL A  83      14.625  13.626  33.059  1.00  0.64           H  
ATOM   1356 1HG1 VAL A  83      16.539  12.112  33.149  1.00  0.64           H  
ATOM   1357 2HG1 VAL A  83      17.005  13.716  33.684  1.00  0.64           H  
ATOM   1358 3HG1 VAL A  83      16.734  12.424  34.874  1.00  0.64           H  
ATOM   1359 1HG2 VAL A  83      14.231  11.284  33.526  1.00  0.64           H  
ATOM   1360 2HG2 VAL A  83      14.385  11.578  35.261  1.00  0.64           H  
ATOM   1361 3HG2 VAL A  83      13.039  12.283  34.345  1.00  0.64           H  
ATOM   1362  N   ALA A  84      16.707  15.562  35.547  1.00  0.67           N  
ATOM   1363  CA  ALA A  84      17.691  16.590  35.247  1.00  0.67           C  
ATOM   1364  C   ALA A  84      18.986  15.907  34.825  1.00  0.67           C  
ATOM   1365  O   ALA A  84      19.421  14.937  35.469  1.00  0.67           O  
ATOM   1366  CB  ALA A  84      17.888  17.498  36.433  1.00  0.67           C  
ATOM   1367  H   ALA A  84      16.868  14.906  36.308  1.00  0.67           H  
ATOM   1368  HA  ALA A  84      17.335  17.181  34.411  1.00  0.67           H  
ATOM   1369 1HB  ALA A  84      18.606  18.257  36.179  1.00  0.67           H  
ATOM   1370 2HB  ALA A  84      16.938  17.971  36.688  1.00  0.67           H  
ATOM   1371 3HB  ALA A  84      18.240  16.921  37.273  1.00  0.67           H  
ATOM   1372  N   ALA A  85      19.620  16.433  33.771  1.00  0.70           N  
ATOM   1373  CA  ALA A  85      20.844  15.812  33.251  1.00  0.70           C  
ATOM   1374  C   ALA A  85      21.788  16.781  32.540  1.00  0.70           C  
ATOM   1375  O   ALA A  85      21.376  17.815  32.020  1.00  0.70           O  
ATOM   1376  CB  ALA A  85      20.477  14.705  32.271  1.00  0.70           C  
ATOM   1377  H   ALA A  85      19.217  17.260  33.326  1.00  0.70           H  
ATOM   1378  HA  ALA A  85      21.376  15.391  34.099  1.00  0.70           H  
ATOM   1379 1HB  ALA A  85      21.390  14.212  31.922  1.00  0.70           H  
ATOM   1380 2HB  ALA A  85      19.837  13.983  32.767  1.00  0.70           H  
ATOM   1381 3HB  ALA A  85      19.948  15.130  31.422  1.00  0.70           H  
ATOM   1382  N   ARG A  86      23.063  16.417  32.485  1.00  0.73           N  
ATOM   1383  CA  ARG A  86      24.078  17.254  31.839  1.00  0.73           C  
ATOM   1384  C   ARG A  86      25.086  16.438  31.044  1.00  0.73           C  
ATOM   1385  O   ARG A  86      25.177  15.213  31.184  1.00  0.73           O  
ATOM   1386  CB  ARG A  86      24.827  18.088  32.869  1.00  0.73           C  
ATOM   1387  CG  ARG A  86      25.658  17.299  33.866  1.00  0.73           C  
ATOM   1388  CD  ARG A  86      26.324  18.200  34.839  1.00  0.73           C  
ATOM   1389  NE  ARG A  86      27.163  17.470  35.766  1.00  0.73           N  
ATOM   1390  CZ  ARG A  86      27.928  18.019  36.717  1.00  0.73           C  
ATOM   1391  NH1 ARG A  86      27.981  19.323  36.880  1.00  0.73           N  
ATOM   1392  NH2 ARG A  86      28.626  17.214  37.480  1.00  0.73           N  
ATOM   1393  H   ARG A  86      23.331  15.543  32.933  1.00  0.73           H  
ATOM   1394  HA  ARG A  86      23.578  17.940  31.152  1.00  0.73           H  
ATOM   1395 1HB  ARG A  86      25.496  18.782  32.355  1.00  0.73           H  
ATOM   1396 2HB  ARG A  86      24.119  18.685  33.436  1.00  0.73           H  
ATOM   1397 1HG  ARG A  86      25.016  16.603  34.416  1.00  0.73           H  
ATOM   1398 2HG  ARG A  86      26.432  16.741  33.332  1.00  0.73           H  
ATOM   1399 1HD  ARG A  86      26.946  18.916  34.300  1.00  0.73           H  
ATOM   1400 2HD  ARG A  86      25.568  18.735  35.413  1.00  0.73           H  
ATOM   1401  HE  ARG A  86      27.180  16.444  35.717  1.00  0.73           H  
ATOM   1402 1HH1 ARG A  86      27.438  19.931  36.279  1.00  0.73           H  
ATOM   1403 2HH1 ARG A  86      28.565  19.717  37.601  1.00  0.73           H  
ATOM   1404 1HH2 ARG A  86      28.541  16.205  37.306  1.00  0.73           H  
ATOM   1405 2HH2 ARG A  86      29.218  17.575  38.208  1.00  0.73           H  
ATOM   1406  N   LEU A  87      25.826  17.114  30.166  1.00  0.75           N  
ATOM   1407  CA  LEU A  87      26.834  16.433  29.357  1.00  0.75           C  
ATOM   1408  C   LEU A  87      28.226  17.001  29.607  1.00  0.75           C  
ATOM   1409  O   LEU A  87      28.457  18.214  29.445  1.00  0.75           O  
ATOM   1410  CB  LEU A  87      26.479  16.590  27.885  1.00  0.75           C  
ATOM   1411  CG  LEU A  87      27.417  16.014  26.853  1.00  0.75           C  
ATOM   1412  CD1 LEU A  87      27.395  14.496  26.902  1.00  0.75           C  
ATOM   1413  CD2 LEU A  87      27.028  16.607  25.486  1.00  0.75           C  
ATOM   1414  H   LEU A  87      25.717  18.130  30.082  1.00  0.75           H  
ATOM   1415  HA  LEU A  87      26.844  15.375  29.618  1.00  0.75           H  
ATOM   1416 1HB  LEU A  87      25.494  16.163  27.719  1.00  0.75           H  
ATOM   1417 2HB  LEU A  87      26.435  17.639  27.677  1.00  0.75           H  
ATOM   1418  HG  LEU A  87      28.421  16.299  27.090  1.00  0.75           H  
ATOM   1419 1HD1 LEU A  87      28.086  14.100  26.161  1.00  0.75           H  
ATOM   1420 2HD1 LEU A  87      27.691  14.160  27.889  1.00  0.75           H  
ATOM   1421 3HD1 LEU A  87      26.402  14.147  26.689  1.00  0.75           H  
ATOM   1422 1HD2 LEU A  87      27.700  16.235  24.717  1.00  0.75           H  
ATOM   1423 2HD2 LEU A  87      26.013  16.340  25.240  1.00  0.75           H  
ATOM   1424 3HD2 LEU A  87      27.100  17.693  25.530  1.00  0.75           H  
ATOM   1425  N   LEU A  88      29.146  16.132  30.009  1.00  0.77           N  
ATOM   1426  CA  LEU A  88      30.516  16.533  30.283  1.00  0.77           C  
ATOM   1427  C   LEU A  88      31.456  15.843  29.295  1.00  0.77           C  
ATOM   1428  O   LEU A  88      31.120  14.776  28.785  1.00  0.77           O  
ATOM   1429  CB  LEU A  88      30.932  16.136  31.695  1.00  0.77           C  
ATOM   1430  CG  LEU A  88      30.048  16.572  32.870  1.00  0.77           C  
ATOM   1431  CD1 LEU A  88      30.628  15.966  34.139  1.00  0.77           C  
ATOM   1432  CD2 LEU A  88      29.987  18.076  32.948  1.00  0.77           C  
ATOM   1433  H   LEU A  88      28.886  15.149  30.122  1.00  0.77           H  
ATOM   1434  HA  LEU A  88      30.595  17.606  30.159  1.00  0.77           H  
ATOM   1435 1HB  LEU A  88      31.058  15.063  31.738  1.00  0.77           H  
ATOM   1436 2HB  LEU A  88      31.894  16.590  31.860  1.00  0.77           H  
ATOM   1437  HG  LEU A  88      29.040  16.175  32.744  1.00  0.77           H  
ATOM   1438 1HD1 LEU A  88      30.011  16.243  34.989  1.00  0.77           H  
ATOM   1439 2HD1 LEU A  88      30.652  14.878  34.044  1.00  0.77           H  
ATOM   1440 3HD1 LEU A  88      31.643  16.339  34.287  1.00  0.77           H  
ATOM   1441 1HD2 LEU A  88      29.371  18.376  33.789  1.00  0.77           H  
ATOM   1442 2HD2 LEU A  88      30.998  18.480  33.075  1.00  0.77           H  
ATOM   1443 3HD2 LEU A  88      29.551  18.451  32.035  1.00  0.77           H  
ATOM   1444  N   ASP A  89      32.643  16.387  29.034  1.00  0.80           N  
ATOM   1445  CA  ASP A  89      33.559  15.624  28.177  1.00  0.80           C  
ATOM   1446  C   ASP A  89      34.346  14.623  29.028  1.00  0.80           C  
ATOM   1447  O   ASP A  89      34.184  14.578  30.248  1.00  0.80           O  
ATOM   1448  CB  ASP A  89      34.558  16.484  27.382  1.00  0.80           C  
ATOM   1449  CG  ASP A  89      35.654  17.155  28.180  1.00  0.80           C  
ATOM   1450  OD1 ASP A  89      35.803  16.850  29.348  1.00  0.80           O  
ATOM   1451  OD2 ASP A  89      36.374  17.936  27.618  1.00  0.80           O  
ATOM   1452  H   ASP A  89      32.880  17.291  29.440  1.00  0.80           H  
ATOM   1453  HA  ASP A  89      32.975  15.067  27.446  1.00  0.80           H  
ATOM   1454 1HB  ASP A  89      35.015  15.876  26.599  1.00  0.80           H  
ATOM   1455 2HB  ASP A  89      34.023  17.262  26.890  1.00  0.80           H  
ATOM   1456  N   ALA A  90      35.290  13.921  28.405  1.00  0.85           N  
ATOM   1457  CA  ALA A  90      36.149  12.914  29.039  1.00  0.85           C  
ATOM   1458  C   ALA A  90      36.962  13.427  30.236  1.00  0.85           C  
ATOM   1459  O   ALA A  90      37.412  12.640  31.071  1.00  0.85           O  
ATOM   1460  CB  ALA A  90      37.138  12.399  28.019  1.00  0.85           C  
ATOM   1461  H   ALA A  90      35.338  13.994  27.392  1.00  0.85           H  
ATOM   1462  HA  ALA A  90      35.509  12.100  29.376  1.00  0.85           H  
ATOM   1463 1HB  ALA A  90      37.748  11.614  28.467  1.00  0.85           H  
ATOM   1464 2HB  ALA A  90      36.605  12.005  27.184  1.00  0.85           H  
ATOM   1465 3HB  ALA A  90      37.776  13.216  27.690  1.00  0.85           H  
ATOM   1466  N   HIS A  91      37.205  14.736  30.288  1.00  0.90           N  
ATOM   1467  CA  HIS A  91      38.011  15.371  31.316  1.00  0.90           C  
ATOM   1468  C   HIS A  91      37.111  16.125  32.293  1.00  0.90           C  
ATOM   1469  O   HIS A  91      37.581  16.919  33.111  1.00  0.90           O  
ATOM   1470  CB  HIS A  91      38.979  16.339  30.647  1.00  0.90           C  
ATOM   1471  CG  HIS A  91      39.896  15.651  29.693  1.00  0.90           C  
ATOM   1472  ND1 HIS A  91      40.952  14.866  30.102  1.00  0.90           N  
ATOM   1473  CD2 HIS A  91      39.892  15.607  28.341  1.00  0.90           C  
ATOM   1474  CE1 HIS A  91      41.566  14.375  29.039  1.00  0.90           C  
ATOM   1475  NE2 HIS A  91      40.944  14.810  27.958  1.00  0.90           N  
ATOM   1476  H   HIS A  91      36.767  15.358  29.610  1.00  0.90           H  
ATOM   1477  HA  HIS A  91      38.575  14.622  31.870  1.00  0.90           H  
ATOM   1478 1HB  HIS A  91      38.409  17.096  30.097  1.00  0.90           H  
ATOM   1479 2HB  HIS A  91      39.570  16.849  31.403  1.00  0.90           H  
ATOM   1480  HD2 HIS A  91      39.180  16.110  27.681  1.00  0.90           H  
ATOM   1481  HE1 HIS A  91      42.439  13.721  29.054  1.00  0.90           H  
ATOM   1482  HE2 HIS A  91      41.193  14.592  27.004  1.00  0.90           H  
ATOM   1483  N   ASN A  92      35.814  15.825  32.216  1.00  0.98           N  
ATOM   1484  CA  ASN A  92      34.731  16.394  33.005  1.00  0.98           C  
ATOM   1485  C   ASN A  92      34.501  17.891  32.782  1.00  0.98           C  
ATOM   1486  O   ASN A  92      33.974  18.581  33.660  1.00  0.98           O  
ATOM   1487  CB  ASN A  92      34.934  16.097  34.484  1.00  0.98           C  
ATOM   1488  CG  ASN A  92      34.859  14.615  34.778  1.00  0.98           C  
ATOM   1489  OD1 ASN A  92      33.864  13.948  34.465  1.00  0.98           O  
ATOM   1490  ND2 ASN A  92      35.900  14.087  35.370  1.00  0.98           N  
ATOM   1491  H   ASN A  92      35.521  15.169  31.495  1.00  0.98           H  
ATOM   1492  HA  ASN A  92      33.822  15.885  32.696  1.00  0.98           H  
ATOM   1493 1HB  ASN A  92      35.887  16.486  34.833  1.00  0.98           H  
ATOM   1494 2HB  ASN A  92      34.155  16.601  35.055  1.00  0.98           H  
ATOM   1495 1HD2 ASN A  92      35.912  13.110  35.586  1.00  0.98           H  
ATOM   1496 2HD2 ASN A  92      36.687  14.660  35.602  1.00  0.98           H  
ATOM   1497  N   ALA A  93      34.840  18.394  31.589  1.00  1.07           N  
ATOM   1498  CA  ALA A  93      34.531  19.781  31.266  1.00  1.07           C  
ATOM   1499  C   ALA A  93      33.078  19.828  30.864  1.00  1.07           C  
ATOM   1500  O   ALA A  93      32.564  18.872  30.291  1.00  1.07           O  
ATOM   1501  CB  ALA A  93      35.414  20.324  30.159  1.00  1.07           C  
ATOM   1502  H   ALA A  93      35.295  17.803  30.882  1.00  1.07           H  
ATOM   1503  HA  ALA A  93      34.664  20.388  32.160  1.00  1.07           H  
ATOM   1504 1HB  ALA A  93      35.141  21.356  29.950  1.00  1.07           H  
ATOM   1505 2HB  ALA A  93      36.459  20.275  30.469  1.00  1.07           H  
ATOM   1506 3HB  ALA A  93      35.278  19.730  29.264  1.00  1.07           H  
ATOM   1507  N   GLU A  94      32.397  20.929  31.099  1.00  1.15           N  
ATOM   1508  CA  GLU A  94      31.004  20.949  30.682  1.00  1.15           C  
ATOM   1509  C   GLU A  94      30.851  21.196  29.187  1.00  1.15           C  
ATOM   1510  O   GLU A  94      31.430  22.139  28.645  1.00  1.15           O  
ATOM   1511  CB  GLU A  94      30.234  21.995  31.493  1.00  1.15           C  
ATOM   1512  CG  GLU A  94      28.735  22.043  31.229  1.00  1.15           C  
ATOM   1513  CD  GLU A  94      28.006  23.058  32.099  1.00  1.15           C  
ATOM   1514  OE1 GLU A  94      28.075  24.231  31.818  1.00  1.15           O  
ATOM   1515  OE2 GLU A  94      27.367  22.648  33.043  1.00  1.15           O  
ATOM   1516  H   GLU A  94      32.816  21.722  31.565  1.00  1.15           H  
ATOM   1517  HA  GLU A  94      30.571  19.981  30.885  1.00  1.15           H  
ATOM   1518 1HB  GLU A  94      30.376  21.800  32.556  1.00  1.15           H  
ATOM   1519 2HB  GLU A  94      30.640  22.984  31.284  1.00  1.15           H  
ATOM   1520 1HG  GLU A  94      28.573  22.304  30.182  1.00  1.15           H  
ATOM   1521 2HG  GLU A  94      28.313  21.049  31.392  1.00  1.15           H  
ATOM   1522  N   LEU A  95      30.059  20.344  28.529  1.00  1.20           N  
ATOM   1523  CA  LEU A  95      29.748  20.492  27.112  1.00  1.20           C  
ATOM   1524  C   LEU A  95      28.354  21.097  26.988  1.00  1.20           C  
ATOM   1525  O   LEU A  95      28.103  21.976  26.151  1.00  1.20           O  
ATOM   1526  CB  LEU A  95      29.833  19.144  26.400  1.00  1.20           C  
ATOM   1527  CG  LEU A  95      31.210  18.482  26.419  1.00  1.20           C  
ATOM   1528  CD1 LEU A  95      31.133  17.108  25.732  1.00  1.20           C  
ATOM   1529  CD2 LEU A  95      32.192  19.399  25.733  1.00  1.20           C  
ATOM   1530  H   LEU A  95      29.636  19.565  29.031  1.00  1.20           H  
ATOM   1531  HA  LEU A  95      30.464  21.175  26.662  1.00  1.20           H  
ATOM   1532 1HB  LEU A  95      29.149  18.472  26.893  1.00  1.20           H  
ATOM   1533 2HB  LEU A  95      29.519  19.268  25.370  1.00  1.20           H  
ATOM   1534  HG  LEU A  95      31.533  18.333  27.448  1.00  1.20           H  
ATOM   1535 1HD1 LEU A  95      32.102  16.633  25.735  1.00  1.20           H  
ATOM   1536 2HD1 LEU A  95      30.437  16.472  26.250  1.00  1.20           H  
ATOM   1537 3HD1 LEU A  95      30.810  17.242  24.706  1.00  1.20           H  
ATOM   1538 1HD2 LEU A  95      33.187  18.966  25.736  1.00  1.20           H  
ATOM   1539 2HD2 LEU A  95      31.877  19.562  24.704  1.00  1.20           H  
ATOM   1540 3HD2 LEU A  95      32.219  20.353  26.262  1.00  1.20           H  
ATOM   1541  N   ALA A  96      27.462  20.667  27.880  1.00  1.20           N  
ATOM   1542  CA  ALA A  96      26.107  21.197  27.902  1.00  1.20           C  
ATOM   1543  C   ALA A  96      25.625  21.309  29.334  1.00  1.20           C  
ATOM   1544  O   ALA A  96      25.748  20.371  30.137  1.00  1.20           O  
ATOM   1545  CB  ALA A  96      25.155  20.339  27.103  1.00  1.20           C  
ATOM   1546  H   ALA A  96      27.734  19.934  28.533  1.00  1.20           H  
ATOM   1547  HA  ALA A  96      26.125  22.198  27.475  1.00  1.20           H  
ATOM   1548 1HB  ALA A  96      24.163  20.788  27.134  1.00  1.20           H  
ATOM   1549 2HB  ALA A  96      25.500  20.284  26.071  1.00  1.20           H  
ATOM   1550 3HB  ALA A  96      25.111  19.358  27.527  1.00  1.20           H  
ATOM   1551  N   SER A  97      25.000  22.454  29.604  1.00  1.13           N  
ATOM   1552  CA  SER A  97      24.484  22.822  30.910  1.00  1.13           C  
ATOM   1553  C   SER A  97      23.345  21.928  31.301  1.00  1.13           C  
ATOM   1554  O   SER A  97      22.818  21.192  30.464  1.00  1.13           O  
ATOM   1555  CB  SER A  97      24.027  24.265  30.892  1.00  1.13           C  
ATOM   1556  OG  SER A  97      22.891  24.417  30.086  1.00  1.13           O  
ATOM   1557  H   SER A  97      24.928  23.135  28.865  1.00  1.13           H  
ATOM   1558  HA  SER A  97      25.274  22.710  31.651  1.00  1.13           H  
ATOM   1559 1HB  SER A  97      23.809  24.596  31.906  1.00  1.13           H  
ATOM   1560 2HB  SER A  97      24.835  24.892  30.512  1.00  1.13           H  
ATOM   1561  HG  SER A  97      22.174  23.959  30.555  1.00  1.13           H  
ATOM   1562  N   LEU A  98      22.971  21.985  32.570  1.00  1.04           N  
ATOM   1563  CA  LEU A  98      21.915  21.127  33.057  1.00  1.04           C  
ATOM   1564  C   LEU A  98      20.612  21.350  32.306  1.00  1.04           C  
ATOM   1565  O   LEU A  98      20.133  22.480  32.186  1.00  1.04           O  
ATOM   1566  CB  LEU A  98      21.687  21.377  34.554  1.00  1.04           C  
ATOM   1567  CG  LEU A  98      20.760  20.397  35.203  1.00  1.04           C  
ATOM   1568  CD1 LEU A  98      21.439  19.088  35.152  1.00  1.04           C  
ATOM   1569  CD2 LEU A  98      20.455  20.800  36.635  1.00  1.04           C  
ATOM   1570  H   LEU A  98      23.443  22.616  33.204  1.00  1.04           H  
ATOM   1571  HA  LEU A  98      22.215  20.092  32.908  1.00  1.04           H  
ATOM   1572 1HB  LEU A  98      22.643  21.336  35.070  1.00  1.04           H  
ATOM   1573 2HB  LEU A  98      21.263  22.373  34.681  1.00  1.04           H  
ATOM   1574  HG  LEU A  98      19.832  20.330  34.630  1.00  1.04           H  
ATOM   1575 1HD1 LEU A  98      20.811  18.340  35.560  1.00  1.04           H  
ATOM   1576 2HD1 LEU A  98      21.634  18.877  34.144  1.00  1.04           H  
ATOM   1577 3HD1 LEU A  98      22.373  19.127  35.702  1.00  1.04           H  
ATOM   1578 1HD2 LEU A  98      19.800  20.067  37.094  1.00  1.04           H  
ATOM   1579 2HD2 LEU A  98      21.384  20.856  37.203  1.00  1.04           H  
ATOM   1580 3HD2 LEU A  98      19.965  21.774  36.637  1.00  1.04           H  
ATOM   1581  N   GLN A  99      20.052  20.254  31.813  1.00  0.92           N  
ATOM   1582  CA  GLN A  99      18.800  20.238  31.094  1.00  0.92           C  
ATOM   1583  C   GLN A  99      17.754  19.674  32.024  1.00  0.92           C  
ATOM   1584  O   GLN A  99      18.087  18.900  32.925  1.00  0.92           O  
ATOM   1585  CB  GLN A  99      18.902  19.354  29.844  1.00  0.92           C  
ATOM   1586  CG  GLN A  99      19.999  19.746  28.891  1.00  0.92           C  
ATOM   1587  CD  GLN A  99      19.819  21.119  28.308  1.00  0.92           C  
ATOM   1588  OE1 GLN A  99      18.810  21.440  27.665  1.00  0.92           O  
ATOM   1589  NE2 GLN A  99      20.813  21.958  28.531  1.00  0.92           N  
ATOM   1590  H   GLN A  99      20.538  19.375  31.934  1.00  0.92           H  
ATOM   1591  HA  GLN A  99      18.522  21.254  30.817  1.00  0.92           H  
ATOM   1592 1HB  GLN A  99      19.089  18.322  30.144  1.00  0.92           H  
ATOM   1593 2HB  GLN A  99      17.957  19.370  29.303  1.00  0.92           H  
ATOM   1594 1HG  GLN A  99      20.952  19.724  29.426  1.00  0.92           H  
ATOM   1595 2HG  GLN A  99      20.018  19.027  28.072  1.00  0.92           H  
ATOM   1596 1HE2 GLN A  99      20.775  22.893  28.184  1.00  0.92           H  
ATOM   1597 2HE2 GLN A  99      21.621  21.649  29.080  1.00  0.92           H  
ATOM   1598  N   GLU A 100      16.489  19.975  31.770  1.00  0.82           N  
ATOM   1599  CA  GLU A 100      15.441  19.366  32.573  1.00  0.82           C  
ATOM   1600  C   GLU A 100      14.252  18.975  31.723  1.00  0.82           C  
ATOM   1601  O   GLU A 100      13.756  19.751  30.900  1.00  0.82           O  
ATOM   1602  CB  GLU A 100      15.000  20.288  33.711  1.00  0.82           C  
ATOM   1603  CG  GLU A 100      13.951  19.669  34.642  1.00  0.82           C  
ATOM   1604  CD  GLU A 100      13.603  20.546  35.804  1.00  0.82           C  
ATOM   1605  OE1 GLU A 100      12.921  21.524  35.608  1.00  0.82           O  
ATOM   1606  OE2 GLU A 100      14.003  20.228  36.907  1.00  0.82           O  
ATOM   1607  H   GLU A 100      16.253  20.617  31.026  1.00  0.82           H  
ATOM   1608  HA  GLU A 100      15.834  18.456  33.016  1.00  0.82           H  
ATOM   1609 1HB  GLU A 100      15.867  20.556  34.316  1.00  0.82           H  
ATOM   1610 2HB  GLU A 100      14.586  21.207  33.299  1.00  0.82           H  
ATOM   1611 1HG  GLU A 100      13.042  19.470  34.074  1.00  0.82           H  
ATOM   1612 2HG  GLU A 100      14.330  18.712  35.009  1.00  0.82           H  
ATOM   1613  N   ILE A 101      13.813  17.751  31.943  1.00  0.73           N  
ATOM   1614  CA  ILE A 101      12.691  17.147  31.265  1.00  0.73           C  
ATOM   1615  C   ILE A 101      11.573  16.838  32.244  1.00  0.73           C  
ATOM   1616  O   ILE A 101      11.800  16.195  33.271  1.00  0.73           O  
ATOM   1617  CB  ILE A 101      13.148  15.841  30.595  1.00  0.73           C  
ATOM   1618  CG1 ILE A 101      14.223  16.113  29.542  1.00  0.73           C  
ATOM   1619  CG2 ILE A 101      11.965  15.101  30.010  1.00  0.73           C  
ATOM   1620  CD1 ILE A 101      14.922  14.861  29.099  1.00  0.73           C  
ATOM   1621  H   ILE A 101      14.308  17.193  32.640  1.00  0.73           H  
ATOM   1622  HA  ILE A 101      12.318  17.837  30.510  1.00  0.73           H  
ATOM   1623  HB  ILE A 101      13.611  15.205  31.350  1.00  0.73           H  
ATOM   1624 1HG1 ILE A 101      13.755  16.573  28.669  1.00  0.73           H  
ATOM   1625 2HG1 ILE A 101      14.969  16.797  29.941  1.00  0.73           H  
ATOM   1626 1HG2 ILE A 101      12.295  14.174  29.563  1.00  0.73           H  
ATOM   1627 2HG2 ILE A 101      11.261  14.891  30.801  1.00  0.73           H  
ATOM   1628 3HG2 ILE A 101      11.485  15.716  29.249  1.00  0.73           H  
ATOM   1629 1HD1 ILE A 101      15.672  15.103  28.341  1.00  0.73           H  
ATOM   1630 2HD1 ILE A 101      15.408  14.398  29.957  1.00  0.73           H  
ATOM   1631 3HD1 ILE A 101      14.201  14.176  28.691  1.00  0.73           H  
ATOM   1632  N   ARG A 102      10.363  17.294  31.942  1.00  0.67           N  
ATOM   1633  CA  ARG A 102       9.230  16.987  32.808  1.00  0.67           C  
ATOM   1634  C   ARG A 102       8.083  16.471  31.976  1.00  0.67           C  
ATOM   1635  O   ARG A 102       7.571  17.169  31.096  1.00  0.67           O  
ATOM   1636  CB  ARG A 102       8.776  18.194  33.615  1.00  0.67           C  
ATOM   1637  CG  ARG A 102       7.616  17.913  34.581  1.00  0.67           C  
ATOM   1638  CD  ARG A 102       7.279  19.116  35.406  1.00  0.67           C  
ATOM   1639  NE  ARG A 102       6.203  18.853  36.358  1.00  0.67           N  
ATOM   1640  CZ  ARG A 102       4.887  19.006  36.104  1.00  0.67           C  
ATOM   1641  NH1 ARG A 102       4.489  19.440  34.929  1.00  0.67           N  
ATOM   1642  NH2 ARG A 102       3.999  18.725  37.041  1.00  0.67           N  
ATOM   1643  H   ARG A 102      10.224  17.834  31.099  1.00  0.67           H  
ATOM   1644  HA  ARG A 102       9.516  16.202  33.504  1.00  0.67           H  
ATOM   1645 1HB  ARG A 102       9.613  18.569  34.206  1.00  0.67           H  
ATOM   1646 2HB  ARG A 102       8.463  18.989  32.940  1.00  0.67           H  
ATOM   1647 1HG  ARG A 102       6.731  17.621  34.012  1.00  0.67           H  
ATOM   1648 2HG  ARG A 102       7.898  17.096  35.250  1.00  0.67           H  
ATOM   1649 1HD  ARG A 102       8.161  19.427  35.967  1.00  0.67           H  
ATOM   1650 2HD  ARG A 102       6.963  19.927  34.751  1.00  0.67           H  
ATOM   1651  HE  ARG A 102       6.462  18.520  37.275  1.00  0.67           H  
ATOM   1652 1HH1 ARG A 102       5.169  19.657  34.213  1.00  0.67           H  
ATOM   1653 2HH1 ARG A 102       3.501  19.555  34.742  1.00  0.67           H  
ATOM   1654 1HH2 ARG A 102       4.307  18.392  37.945  1.00  0.67           H  
ATOM   1655 2HH2 ARG A 102       3.009  18.845  36.856  1.00  0.67           H  
ATOM   1656  N   LEU A 103       7.711  15.231  32.235  1.00  0.63           N  
ATOM   1657  CA  LEU A 103       6.665  14.581  31.482  1.00  0.63           C  
ATOM   1658  C   LEU A 103       5.493  14.285  32.388  1.00  0.63           C  
ATOM   1659  O   LEU A 103       5.684  13.919  33.553  1.00  0.63           O  
ATOM   1660  CB  LEU A 103       7.220  13.286  30.905  1.00  0.63           C  
ATOM   1661  CG  LEU A 103       8.481  13.460  30.064  1.00  0.63           C  
ATOM   1662  CD1 LEU A 103       8.992  12.120  29.655  1.00  0.63           C  
ATOM   1663  CD2 LEU A 103       8.191  14.324  28.861  1.00  0.63           C  
ATOM   1664  H   LEU A 103       8.183  14.719  32.983  1.00  0.63           H  
ATOM   1665  HA  LEU A 103       6.334  15.237  30.678  1.00  0.63           H  
ATOM   1666 1HB  LEU A 103       7.463  12.617  31.732  1.00  0.63           H  
ATOM   1667 2HB  LEU A 103       6.457  12.811  30.289  1.00  0.63           H  
ATOM   1668  HG  LEU A 103       9.238  13.931  30.666  1.00  0.63           H  
ATOM   1669 1HD1 LEU A 103       9.904  12.239  29.071  1.00  0.63           H  
ATOM   1670 2HD1 LEU A 103       9.206  11.531  30.544  1.00  0.63           H  
ATOM   1671 3HD1 LEU A 103       8.238  11.615  29.057  1.00  0.63           H  
ATOM   1672 1HD2 LEU A 103       9.106  14.450  28.288  1.00  0.63           H  
ATOM   1673 2HD2 LEU A 103       7.431  13.847  28.242  1.00  0.63           H  
ATOM   1674 3HD2 LEU A 103       7.834  15.301  29.183  1.00  0.63           H  
ATOM   1675  N   THR A 104       4.282  14.414  31.863  1.00  0.63           N  
ATOM   1676  CA  THR A 104       3.129  14.084  32.680  1.00  0.63           C  
ATOM   1677  C   THR A 104       2.146  13.175  31.949  1.00  0.63           C  
ATOM   1678  O   THR A 104       2.091  13.161  30.711  1.00  0.63           O  
ATOM   1679  CB  THR A 104       2.392  15.364  33.136  1.00  0.63           C  
ATOM   1680  OG1 THR A 104       1.837  16.044  31.998  1.00  0.63           O  
ATOM   1681  CG2 THR A 104       3.349  16.321  33.848  1.00  0.63           C  
ATOM   1682  H   THR A 104       4.164  14.736  30.913  1.00  0.63           H  
ATOM   1683  HA  THR A 104       3.475  13.555  33.558  1.00  0.63           H  
ATOM   1684  HB  THR A 104       1.590  15.081  33.818  1.00  0.63           H  
ATOM   1685  HG1 THR A 104       1.204  16.709  32.308  1.00  0.63           H  
ATOM   1686 1HG2 THR A 104       2.791  17.196  34.173  1.00  0.63           H  
ATOM   1687 2HG2 THR A 104       3.775  15.824  34.699  1.00  0.63           H  
ATOM   1688 3HG2 THR A 104       4.144  16.626  33.179  1.00  0.63           H  
ATOM   1689  N   ARG A 105       1.350  12.439  32.728  1.00  0.65           N  
ATOM   1690  CA  ARG A 105       0.262  11.605  32.209  1.00  0.65           C  
ATOM   1691  C   ARG A 105      -0.961  11.679  33.125  1.00  0.65           C  
ATOM   1692  O   ARG A 105      -0.817  11.730  34.346  1.00  0.65           O  
ATOM   1693  CB  ARG A 105       0.690  10.149  32.100  1.00  0.65           C  
ATOM   1694  CG  ARG A 105       1.822   9.816  31.121  1.00  0.65           C  
ATOM   1695  CD  ARG A 105       1.421   9.947  29.705  1.00  0.65           C  
ATOM   1696  NE  ARG A 105       2.488   9.505  28.802  1.00  0.65           N  
ATOM   1697  CZ  ARG A 105       3.527  10.258  28.369  1.00  0.65           C  
ATOM   1698  NH1 ARG A 105       3.654  11.519  28.752  1.00  0.65           N  
ATOM   1699  NH2 ARG A 105       4.418   9.696  27.546  1.00  0.65           N  
ATOM   1700  H   ARG A 105       1.526  12.478  33.731  1.00  0.65           H  
ATOM   1701  HA  ARG A 105      -0.017  11.970  31.220  1.00  0.65           H  
ATOM   1702 1HB  ARG A 105       1.011   9.800  33.079  1.00  0.65           H  
ATOM   1703 2HB  ARG A 105      -0.175   9.548  31.818  1.00  0.65           H  
ATOM   1704 1HG  ARG A 105       2.635  10.496  31.279  1.00  0.65           H  
ATOM   1705 2HG  ARG A 105       2.177   8.802  31.293  1.00  0.65           H  
ATOM   1706 1HD  ARG A 105       0.535   9.335  29.520  1.00  0.65           H  
ATOM   1707 2HD  ARG A 105       1.197  10.987  29.485  1.00  0.65           H  
ATOM   1708  HE  ARG A 105       2.449   8.548  28.479  1.00  0.65           H  
ATOM   1709 1HH1 ARG A 105       2.962  11.956  29.390  1.00  0.65           H  
ATOM   1710 2HH1 ARG A 105       4.426  12.067  28.414  1.00  0.65           H  
ATOM   1711 1HH2 ARG A 105       4.298   8.743  27.252  1.00  0.65           H  
ATOM   1712 2HH2 ARG A 105       5.248  10.192  27.179  1.00  0.65           H  
ATOM   1713  N   ILE A 106      -2.165  11.647  32.558  1.00  0.71           N  
ATOM   1714  CA  ILE A 106      -3.364  11.666  33.401  1.00  0.71           C  
ATOM   1715  C   ILE A 106      -3.995  10.284  33.488  1.00  0.71           C  
ATOM   1716  O   ILE A 106      -4.181   9.611  32.472  1.00  0.71           O  
ATOM   1717  CB  ILE A 106      -4.410  12.684  32.913  1.00  0.71           C  
ATOM   1718  CG1 ILE A 106      -3.761  14.070  32.788  1.00  0.71           C  
ATOM   1719  CG2 ILE A 106      -5.601  12.731  33.912  1.00  0.71           C  
ATOM   1720  CD1 ILE A 106      -3.141  14.549  34.068  1.00  0.71           C  
ATOM   1721  H   ILE A 106      -2.256  11.613  31.551  1.00  0.71           H  
ATOM   1722  HA  ILE A 106      -3.077  11.959  34.410  1.00  0.71           H  
ATOM   1723  HB  ILE A 106      -4.774  12.396  31.929  1.00  0.71           H  
ATOM   1724 1HG1 ILE A 106      -2.991  14.042  32.018  1.00  0.71           H  
ATOM   1725 2HG1 ILE A 106      -4.527  14.788  32.491  1.00  0.71           H  
ATOM   1726 1HG2 ILE A 106      -6.345  13.453  33.570  1.00  0.71           H  
ATOM   1727 2HG2 ILE A 106      -6.073  11.754  33.984  1.00  0.71           H  
ATOM   1728 3HG2 ILE A 106      -5.241  13.027  34.901  1.00  0.71           H  
ATOM   1729 1HD1 ILE A 106      -2.700  15.538  33.930  1.00  0.71           H  
ATOM   1730 2HD1 ILE A 106      -3.881  14.590  34.835  1.00  0.71           H  
ATOM   1731 3HD1 ILE A 106      -2.374  13.859  34.367  1.00  0.71           H  
ATOM   1732  N   LEU A 107      -4.281   9.855  34.711  1.00  0.84           N  
ATOM   1733  CA  LEU A 107      -4.849   8.544  34.956  1.00  0.84           C  
ATOM   1734  C   LEU A 107      -6.107   8.608  35.840  1.00  0.84           C  
ATOM   1735  O   LEU A 107      -5.992   8.807  37.056  1.00  0.84           O  
ATOM   1736  CB  LEU A 107      -3.815   7.648  35.610  1.00  0.84           C  
ATOM   1737  CG  LEU A 107      -4.266   6.230  35.872  1.00  0.84           C  
ATOM   1738  CD1 LEU A 107      -4.642   5.594  34.579  1.00  0.84           C  
ATOM   1739  CD2 LEU A 107      -3.136   5.480  36.506  1.00  0.84           C  
ATOM   1740  H   LEU A 107      -4.102  10.474  35.500  1.00  0.84           H  
ATOM   1741  HA  LEU A 107      -5.077   8.091  33.998  1.00  0.84           H  
ATOM   1742 1HB  LEU A 107      -2.934   7.609  34.974  1.00  0.84           H  
ATOM   1743 2HB  LEU A 107      -3.535   8.089  36.565  1.00  0.84           H  
ATOM   1744  HG  LEU A 107      -5.143   6.221  36.518  1.00  0.84           H  
ATOM   1745 1HD1 LEU A 107      -4.963   4.569  34.762  1.00  0.84           H  
ATOM   1746 2HD1 LEU A 107      -5.451   6.149  34.129  1.00  0.84           H  
ATOM   1747 3HD1 LEU A 107      -3.786   5.599  33.912  1.00  0.84           H  
ATOM   1748 1HD2 LEU A 107      -3.418   4.447  36.685  1.00  0.84           H  
ATOM   1749 2HD2 LEU A 107      -2.274   5.494  35.853  1.00  0.84           H  
ATOM   1750 3HD2 LEU A 107      -2.892   5.965  37.445  1.00  0.84           H  
ATOM   1751  N   PRO A 108      -7.316   8.509  35.256  1.00  1.03           N  
ATOM   1752  CA  PRO A 108      -8.597   8.509  35.943  1.00  1.03           C  
ATOM   1753  C   PRO A 108      -8.668   7.411  36.999  1.00  1.03           C  
ATOM   1754  O   PRO A 108      -8.127   6.318  36.818  1.00  1.03           O  
ATOM   1755  CB  PRO A 108      -9.592   8.268  34.803  1.00  1.03           C  
ATOM   1756  CG  PRO A 108      -8.896   8.817  33.575  1.00  1.03           C  
ATOM   1757  CD  PRO A 108      -7.437   8.483  33.777  1.00  1.03           C  
ATOM   1758  HA  PRO A 108      -8.761   9.485  36.397  1.00  1.03           H  
ATOM   1759 1HB  PRO A 108      -9.823   7.196  34.728  1.00  1.03           H  
ATOM   1760 2HB  PRO A 108     -10.540   8.785  35.024  1.00  1.03           H  
ATOM   1761 1HG  PRO A 108      -9.316   8.370  32.662  1.00  1.03           H  
ATOM   1762 2HG  PRO A 108      -9.070   9.908  33.507  1.00  1.03           H  
ATOM   1763 1HD  PRO A 108      -7.226   7.484  33.378  1.00  1.03           H  
ATOM   1764 2HD  PRO A 108      -6.827   9.268  33.303  1.00  1.03           H  
ATOM   1765  N   PHE A 109      -9.330   7.717  38.104  1.00  1.30           N  
ATOM   1766  CA  PHE A 109      -9.488   6.801  39.227  1.00  1.30           C  
ATOM   1767  C   PHE A 109     -10.755   5.966  39.206  1.00  1.30           C  
ATOM   1768  O   PHE A 109     -11.856   6.473  38.987  1.00  1.30           O  
ATOM   1769  CB  PHE A 109      -9.454   7.558  40.548  1.00  1.30           C  
ATOM   1770  CG  PHE A 109      -9.645   6.663  41.762  1.00  1.30           C  
ATOM   1771  CD1 PHE A 109      -8.644   5.812  42.196  1.00  1.30           C  
ATOM   1772  CD2 PHE A 109     -10.834   6.678  42.469  1.00  1.30           C  
ATOM   1773  CE1 PHE A 109      -8.820   5.007  43.296  1.00  1.30           C  
ATOM   1774  CE2 PHE A 109     -11.015   5.879  43.572  1.00  1.30           C  
ATOM   1775  CZ  PHE A 109     -10.002   5.037  43.986  1.00  1.30           C  
ATOM   1776  H   PHE A 109      -9.760   8.634  38.179  1.00  1.30           H  
ATOM   1777  HA  PHE A 109      -8.644   6.116  39.211  1.00  1.30           H  
ATOM   1778 1HB  PHE A 109      -8.525   8.090  40.642  1.00  1.30           H  
ATOM   1779 2HB  PHE A 109     -10.252   8.299  40.553  1.00  1.30           H  
ATOM   1780  HD1 PHE A 109      -7.719   5.782  41.665  1.00  1.30           H  
ATOM   1781  HD2 PHE A 109     -11.633   7.340  42.141  1.00  1.30           H  
ATOM   1782  HE1 PHE A 109      -8.022   4.338  43.622  1.00  1.30           H  
ATOM   1783  HE2 PHE A 109     -11.958   5.912  44.115  1.00  1.30           H  
ATOM   1784  HZ  PHE A 109     -10.133   4.391  44.861  1.00  1.30           H  
ATOM   1785  N   LEU A 110     -10.588   4.672  39.439  1.00  1.62           N  
ATOM   1786  CA  LEU A 110     -11.710   3.763  39.577  1.00  1.62           C  
ATOM   1787  C   LEU A 110     -11.476   2.809  40.737  1.00  1.62           C  
ATOM   1788  O   LEU A 110     -10.640   1.909  40.657  1.00  1.62           O  
ATOM   1789  CB  LEU A 110     -11.928   2.987  38.276  1.00  1.62           C  
ATOM   1790  CG  LEU A 110     -13.023   1.934  38.336  1.00  1.62           C  
ATOM   1791  CD1 LEU A 110     -14.350   2.592  38.662  1.00  1.62           C  
ATOM   1792  CD2 LEU A 110     -13.100   1.207  37.008  1.00  1.62           C  
ATOM   1793  H   LEU A 110      -9.652   4.320  39.566  1.00  1.62           H  
ATOM   1794  HA  LEU A 110     -12.605   4.346  39.794  1.00  1.62           H  
ATOM   1795 1HB  LEU A 110     -12.184   3.695  37.488  1.00  1.62           H  
ATOM   1796 2HB  LEU A 110     -10.997   2.486  38.007  1.00  1.62           H  
ATOM   1797  HG  LEU A 110     -12.789   1.232  39.115  1.00  1.62           H  
ATOM   1798 1HD1 LEU A 110     -15.132   1.837  38.715  1.00  1.62           H  
ATOM   1799 2HD1 LEU A 110     -14.279   3.102  39.626  1.00  1.62           H  
ATOM   1800 3HD1 LEU A 110     -14.598   3.314  37.887  1.00  1.62           H  
ATOM   1801 1HD2 LEU A 110     -13.877   0.444  37.055  1.00  1.62           H  
ATOM   1802 2HD2 LEU A 110     -13.339   1.919  36.218  1.00  1.62           H  
ATOM   1803 3HD2 LEU A 110     -12.149   0.742  36.789  1.00  1.62           H  
ATOM   1804  N   ASP A 111     -12.257   2.972  41.801  1.00  1.90           N  
ATOM   1805  CA  ASP A 111     -12.113   2.163  43.014  1.00  1.90           C  
ATOM   1806  C   ASP A 111     -12.333   0.676  42.772  1.00  1.90           C  
ATOM   1807  O   ASP A 111     -11.688  -0.185  43.366  1.00  1.90           O  
ATOM   1808  CB  ASP A 111     -13.121   2.681  44.030  1.00  1.90           C  
ATOM   1809  CG  ASP A 111     -14.565   2.690  43.460  1.00  1.90           C  
ATOM   1810  OD1 ASP A 111     -14.726   2.459  42.262  1.00  1.90           O  
ATOM   1811  OD2 ASP A 111     -15.478   2.958  44.213  1.00  1.90           O  
ATOM   1812  H   ASP A 111     -12.936   3.719  41.786  1.00  1.90           H  
ATOM   1813  HA  ASP A 111     -11.104   2.305  43.404  1.00  1.90           H  
ATOM   1814 1HB  ASP A 111     -13.097   2.044  44.915  1.00  1.90           H  
ATOM   1815 2HB  ASP A 111     -12.853   3.681  44.342  1.00  1.90           H  
ATOM   1816  N   ALA A 112     -13.199   0.391  41.828  1.00  2.03           N  
ATOM   1817  CA  ALA A 112     -13.531  -0.962  41.419  1.00  2.03           C  
ATOM   1818  C   ALA A 112     -12.330  -1.729  40.866  1.00  2.03           C  
ATOM   1819  O   ALA A 112     -12.334  -2.961  40.855  1.00  2.03           O  
ATOM   1820  CB  ALA A 112     -14.630  -0.938  40.372  1.00  2.03           C  
ATOM   1821  H   ALA A 112     -13.710   1.189  41.453  1.00  2.03           H  
ATOM   1822  HA  ALA A 112     -13.893  -1.492  42.299  1.00  2.03           H  
ATOM   1823 1HB  ALA A 112     -14.900  -1.957  40.109  1.00  2.03           H  
ATOM   1824 2HB  ALA A 112     -15.499  -0.419  40.779  1.00  2.03           H  
ATOM   1825 3HB  ALA A 112     -14.288  -0.428  39.494  1.00  2.03           H  
ATOM   1826  N   GLN A 113     -11.352  -1.015  40.301  1.00  1.97           N  
ATOM   1827  CA  GLN A 113     -10.224  -1.646  39.636  1.00  1.97           C  
ATOM   1828  C   GLN A 113      -8.862  -1.074  40.041  1.00  1.97           C  
ATOM   1829  O   GLN A 113      -8.012  -0.847  39.174  1.00  1.97           O  
ATOM   1830  CB  GLN A 113     -10.401  -1.543  38.121  1.00  1.97           C  
ATOM   1831  CG  GLN A 113     -11.636  -2.260  37.574  1.00  1.97           C  
ATOM   1832  CD  GLN A 113     -11.763  -2.147  36.072  1.00  1.97           C  
ATOM   1833  OE1 GLN A 113     -10.765  -2.048  35.352  1.00  1.97           O  
ATOM   1834  NE2 GLN A 113     -12.998  -2.166  35.584  1.00  1.97           N  
ATOM   1835  H   GLN A 113     -11.352   0.002  40.375  1.00  1.97           H  
ATOM   1836  HA  GLN A 113     -10.223  -2.700  39.904  1.00  1.97           H  
ATOM   1837 1HB  GLN A 113     -10.453  -0.494  37.841  1.00  1.97           H  
ATOM   1838 2HB  GLN A 113      -9.537  -1.966  37.633  1.00  1.97           H  
ATOM   1839 1HG  GLN A 113     -11.585  -3.315  37.844  1.00  1.97           H  
ATOM   1840 2HG  GLN A 113     -12.524  -1.810  38.008  1.00  1.97           H  
ATOM   1841 1HE2 GLN A 113     -13.148  -2.098  34.597  1.00  1.97           H  
ATOM   1842 2HE2 GLN A 113     -13.779  -2.254  36.202  1.00  1.97           H  
ATOM   1843  N   GLU A 114      -8.624  -0.888  41.344  1.00  1.75           N  
ATOM   1844  CA  GLU A 114      -7.352  -0.298  41.781  1.00  1.75           C  
ATOM   1845  C   GLU A 114      -6.127  -1.111  41.349  1.00  1.75           C  
ATOM   1846  O   GLU A 114      -5.082  -0.533  41.051  1.00  1.75           O  
ATOM   1847  CB  GLU A 114      -7.307  -0.119  43.308  1.00  1.75           C  
ATOM   1848  CG  GLU A 114      -8.206   0.994  43.845  1.00  1.75           C  
ATOM   1849  CD  GLU A 114      -8.119   1.172  45.358  1.00  1.75           C  
ATOM   1850  OE1 GLU A 114      -7.484   0.369  46.002  1.00  1.75           O  
ATOM   1851  OE2 GLU A 114      -8.676   2.123  45.858  1.00  1.75           O  
ATOM   1852  H   GLU A 114      -9.350  -1.100  42.018  1.00  1.75           H  
ATOM   1853  HA  GLU A 114      -7.275   0.690  41.336  1.00  1.75           H  
ATOM   1854 1HB  GLU A 114      -7.607  -1.049  43.789  1.00  1.75           H  
ATOM   1855 2HB  GLU A 114      -6.283   0.094  43.618  1.00  1.75           H  
ATOM   1856 1HG  GLU A 114      -7.939   1.930  43.359  1.00  1.75           H  
ATOM   1857 2HG  GLU A 114      -9.229   0.761  43.572  1.00  1.75           H  
ATOM   1858  N   LEU A 115      -6.232  -2.436  41.296  1.00  1.47           N  
ATOM   1859  CA  LEU A 115      -5.079  -3.223  40.872  1.00  1.47           C  
ATOM   1860  C   LEU A 115      -4.692  -2.876  39.439  1.00  1.47           C  
ATOM   1861  O   LEU A 115      -3.516  -2.650  39.138  1.00  1.47           O  
ATOM   1862  CB  LEU A 115      -5.360  -4.719  40.972  1.00  1.47           C  
ATOM   1863  CG  LEU A 115      -4.220  -5.621  40.495  1.00  1.47           C  
ATOM   1864  CD1 LEU A 115      -2.985  -5.356  41.345  1.00  1.47           C  
ATOM   1865  CD2 LEU A 115      -4.656  -7.075  40.600  1.00  1.47           C  
ATOM   1866  H   LEU A 115      -7.102  -2.882  41.548  1.00  1.47           H  
ATOM   1867  HA  LEU A 115      -4.239  -2.982  41.522  1.00  1.47           H  
ATOM   1868 1HB  LEU A 115      -5.573  -4.966  42.009  1.00  1.47           H  
ATOM   1869 2HB  LEU A 115      -6.238  -4.950  40.373  1.00  1.47           H  
ATOM   1870  HG  LEU A 115      -3.976  -5.389  39.457  1.00  1.47           H  
ATOM   1871 1HD1 LEU A 115      -2.167  -5.992  41.005  1.00  1.47           H  
ATOM   1872 2HD1 LEU A 115      -2.695  -4.308  41.247  1.00  1.47           H  
ATOM   1873 3HD1 LEU A 115      -3.207  -5.577  42.388  1.00  1.47           H  
ATOM   1874 1HD2 LEU A 115      -3.848  -7.724  40.260  1.00  1.47           H  
ATOM   1875 2HD2 LEU A 115      -4.895  -7.309  41.638  1.00  1.47           H  
ATOM   1876 3HD2 LEU A 115      -5.536  -7.236  39.978  1.00  1.47           H  
ATOM   1877  N   ALA A 116      -5.683  -2.852  38.541  1.00  1.20           N  
ATOM   1878  CA  ALA A 116      -5.410  -2.521  37.153  1.00  1.20           C  
ATOM   1879  C   ALA A 116      -4.850  -1.115  37.057  1.00  1.20           C  
ATOM   1880  O   ALA A 116      -3.939  -0.859  36.268  1.00  1.20           O  
ATOM   1881  CB  ALA A 116      -6.659  -2.635  36.313  1.00  1.20           C  
ATOM   1882  H   ALA A 116      -6.630  -3.035  38.837  1.00  1.20           H  
ATOM   1883  HA  ALA A 116      -4.660  -3.218  36.779  1.00  1.20           H  
ATOM   1884 1HB  ALA A 116      -6.427  -2.396  35.278  1.00  1.20           H  
ATOM   1885 2HB  ALA A 116      -7.050  -3.649  36.373  1.00  1.20           H  
ATOM   1886 3HB  ALA A 116      -7.403  -1.935  36.686  1.00  1.20           H  
ATOM   1887  N   LYS A 117      -5.378  -0.204  37.881  1.00  1.00           N  
ATOM   1888  CA  LYS A 117      -4.880   1.158  37.888  1.00  1.00           C  
ATOM   1889  C   LYS A 117      -3.406   1.158  38.237  1.00  1.00           C  
ATOM   1890  O   LYS A 117      -2.610   1.792  37.551  1.00  1.00           O  
ATOM   1891  CB  LYS A 117      -5.661   2.039  38.859  1.00  1.00           C  
ATOM   1892  CG  LYS A 117      -5.174   3.471  38.905  1.00  1.00           C  
ATOM   1893  CD  LYS A 117      -6.012   4.355  39.806  1.00  1.00           C  
ATOM   1894  CE  LYS A 117      -5.406   5.756  39.861  1.00  1.00           C  
ATOM   1895  NZ  LYS A 117      -4.156   5.759  40.683  1.00  1.00           N  
ATOM   1896  H   LYS A 117      -6.147  -0.464  38.500  1.00  1.00           H  
ATOM   1897  HA  LYS A 117      -4.989   1.573  36.887  1.00  1.00           H  
ATOM   1898 1HB  LYS A 117      -6.722   2.031  38.597  1.00  1.00           H  
ATOM   1899 2HB  LYS A 117      -5.572   1.638  39.860  1.00  1.00           H  
ATOM   1900 1HG  LYS A 117      -4.131   3.500  39.238  1.00  1.00           H  
ATOM   1901 2HG  LYS A 117      -5.234   3.880  37.906  1.00  1.00           H  
ATOM   1902 1HD  LYS A 117      -7.023   4.409  39.407  1.00  1.00           H  
ATOM   1903 2HD  LYS A 117      -6.052   3.930  40.809  1.00  1.00           H  
ATOM   1904 1HE  LYS A 117      -5.161   6.070  38.853  1.00  1.00           H  
ATOM   1905 2HE  LYS A 117      -6.114   6.455  40.277  1.00  1.00           H  
ATOM   1906 1HZ  LYS A 117      -3.710   6.664  40.701  1.00  1.00           H  
ATOM   1907 2HZ  LYS A 117      -4.351   5.477  41.625  1.00  1.00           H  
ATOM   1908 3HZ  LYS A 117      -3.473   5.108  40.287  1.00  1.00           H  
ATOM   1909  N   ALA A 118      -3.026   0.429  39.286  1.00  0.86           N  
ATOM   1910  CA  ALA A 118      -1.629   0.370  39.688  1.00  0.86           C  
ATOM   1911  C   ALA A 118      -0.757  -0.166  38.559  1.00  0.86           C  
ATOM   1912  O   ALA A 118       0.352   0.322  38.325  1.00  0.86           O  
ATOM   1913  CB  ALA A 118      -1.481  -0.504  40.914  1.00  0.86           C  
ATOM   1914  H   ALA A 118      -3.727  -0.082  39.826  1.00  0.86           H  
ATOM   1915  HA  ALA A 118      -1.301   1.386  39.922  1.00  0.86           H  
ATOM   1916 1HB  ALA A 118      -0.440  -0.525  41.224  1.00  0.86           H  
ATOM   1917 2HB  ALA A 118      -2.096  -0.101  41.718  1.00  0.86           H  
ATOM   1918 3HB  ALA A 118      -1.813  -1.514  40.679  1.00  0.86           H  
ATOM   1919  N   ALA A 119      -1.264  -1.175  37.835  1.00  0.77           N  
ATOM   1920  CA  ALA A 119      -0.510  -1.713  36.711  1.00  0.77           C  
ATOM   1921  C   ALA A 119      -0.311  -0.626  35.663  1.00  0.77           C  
ATOM   1922  O   ALA A 119       0.775  -0.489  35.089  1.00  0.77           O  
ATOM   1923  CB  ALA A 119      -1.239  -2.898  36.104  1.00  0.77           C  
ATOM   1924  H   ALA A 119      -2.170  -1.573  38.086  1.00  0.77           H  
ATOM   1925  HA  ALA A 119       0.466  -2.030  37.070  1.00  0.77           H  
ATOM   1926 1HB  ALA A 119      -0.658  -3.294  35.275  1.00  0.77           H  
ATOM   1927 2HB  ALA A 119      -1.368  -3.668  36.865  1.00  0.77           H  
ATOM   1928 3HB  ALA A 119      -2.210  -2.580  35.745  1.00  0.77           H  
ATOM   1929  N   GLU A 120      -1.347   0.187  35.457  1.00  0.72           N  
ATOM   1930  CA  GLU A 120      -1.268   1.254  34.482  1.00  0.72           C  
ATOM   1931  C   GLU A 120      -0.284   2.307  34.961  1.00  0.72           C  
ATOM   1932  O   GLU A 120       0.501   2.812  34.160  1.00  0.72           O  
ATOM   1933  CB  GLU A 120      -2.653   1.858  34.220  1.00  0.72           C  
ATOM   1934  CG  GLU A 120      -2.706   2.910  33.104  1.00  0.72           C  
ATOM   1935  CD  GLU A 120      -2.378   2.378  31.727  1.00  0.72           C  
ATOM   1936  OE1 GLU A 120      -2.434   1.188  31.536  1.00  0.72           O  
ATOM   1937  OE2 GLU A 120      -2.087   3.169  30.860  1.00  0.72           O  
ATOM   1938  H   GLU A 120      -2.221   0.025  35.956  1.00  0.72           H  
ATOM   1939  HA  GLU A 120      -0.895   0.852  33.551  1.00  0.72           H  
ATOM   1940 1HB  GLU A 120      -3.354   1.062  33.976  1.00  0.72           H  
ATOM   1941 2HB  GLU A 120      -3.016   2.338  35.125  1.00  0.72           H  
ATOM   1942 1HG  GLU A 120      -3.708   3.314  33.069  1.00  0.72           H  
ATOM   1943 2HG  GLU A 120      -2.027   3.714  33.359  1.00  0.72           H  
ATOM   1944  N   GLU A 121      -0.266   2.619  36.262  1.00  0.70           N  
ATOM   1945  CA  GLU A 121       0.672   3.628  36.734  1.00  0.70           C  
ATOM   1946  C   GLU A 121       2.105   3.195  36.487  1.00  0.70           C  
ATOM   1947  O   GLU A 121       2.933   3.988  36.030  1.00  0.70           O  
ATOM   1948  CB  GLU A 121       0.530   3.904  38.240  1.00  0.70           C  
ATOM   1949  CG  GLU A 121      -0.707   4.621  38.658  1.00  0.70           C  
ATOM   1950  CD  GLU A 121      -0.839   4.801  40.153  1.00  0.70           C  
ATOM   1951  OE1 GLU A 121      -0.037   4.280  40.899  1.00  0.70           O  
ATOM   1952  OE2 GLU A 121      -1.762   5.477  40.558  1.00  0.70           O  
ATOM   1953  H   GLU A 121      -0.932   2.176  36.894  1.00  0.70           H  
ATOM   1954  HA  GLU A 121       0.490   4.539  36.173  1.00  0.70           H  
ATOM   1955 1HB  GLU A 121       0.555   2.960  38.780  1.00  0.70           H  
ATOM   1956 2HB  GLU A 121       1.382   4.495  38.578  1.00  0.70           H  
ATOM   1957 1HG  GLU A 121      -0.715   5.598  38.188  1.00  0.70           H  
ATOM   1958 2HG  GLU A 121      -1.554   4.052  38.297  1.00  0.70           H  
ATOM   1959  N   GLU A 122       2.398   1.913  36.734  1.00  0.68           N  
ATOM   1960  CA  GLU A 122       3.752   1.434  36.509  1.00  0.68           C  
ATOM   1961  C   GLU A 122       4.119   1.586  35.041  1.00  0.68           C  
ATOM   1962  O   GLU A 122       5.197   2.088  34.705  1.00  0.68           O  
ATOM   1963  CB  GLU A 122       3.922  -0.030  36.931  1.00  0.68           C  
ATOM   1964  CG  GLU A 122       5.368  -0.522  36.778  1.00  0.68           C  
ATOM   1965  CD  GLU A 122       5.623  -1.969  37.184  1.00  0.68           C  
ATOM   1966  OE1 GLU A 122       4.701  -2.667  37.525  1.00  0.68           O  
ATOM   1967  OE2 GLU A 122       6.774  -2.352  37.175  1.00  0.68           O  
ATOM   1968  H   GLU A 122       1.678   1.292  37.115  1.00  0.68           H  
ATOM   1969  HA  GLU A 122       4.437   2.045  37.095  1.00  0.68           H  
ATOM   1970 1HB  GLU A 122       3.621  -0.150  37.971  1.00  0.68           H  
ATOM   1971 2HB  GLU A 122       3.271  -0.664  36.323  1.00  0.68           H  
ATOM   1972 1HG  GLU A 122       5.639  -0.407  35.729  1.00  0.68           H  
ATOM   1973 2HG  GLU A 122       6.017   0.131  37.359  1.00  0.68           H  
ATOM   1974  N   MET A 123       3.206   1.182  34.155  1.00  0.68           N  
ATOM   1975  CA  MET A 123       3.489   1.262  32.735  1.00  0.68           C  
ATOM   1976  C   MET A 123       3.637   2.710  32.273  1.00  0.68           C  
ATOM   1977  O   MET A 123       4.535   3.014  31.486  1.00  0.68           O  
ATOM   1978  CB  MET A 123       2.399   0.528  31.964  1.00  0.68           C  
ATOM   1979  CG  MET A 123       2.456  -0.995  32.147  1.00  0.68           C  
ATOM   1980  SD  MET A 123       1.315  -1.904  31.086  1.00  0.68           S  
ATOM   1981  CE  MET A 123      -0.249  -1.549  31.884  1.00  0.68           C  
ATOM   1982  H   MET A 123       2.322   0.779  34.479  1.00  0.68           H  
ATOM   1983  HA  MET A 123       4.436   0.759  32.549  1.00  0.68           H  
ATOM   1984 1HB  MET A 123       1.420   0.877  32.308  1.00  0.68           H  
ATOM   1985 2HB  MET A 123       2.479   0.759  30.903  1.00  0.68           H  
ATOM   1986 1HG  MET A 123       3.467  -1.337  31.938  1.00  0.68           H  
ATOM   1987 2HG  MET A 123       2.230  -1.240  33.186  1.00  0.68           H  
ATOM   1988 1HE  MET A 123      -1.054  -2.049  31.349  1.00  0.68           H  
ATOM   1989 2HE  MET A 123      -0.225  -1.896  32.916  1.00  0.68           H  
ATOM   1990 3HE  MET A 123      -0.420  -0.479  31.861  1.00  0.68           H  
ATOM   1991  N   LEU A 124       2.820   3.622  32.802  1.00  0.68           N  
ATOM   1992  CA  LEU A 124       2.936   5.020  32.413  1.00  0.68           C  
ATOM   1993  C   LEU A 124       4.277   5.581  32.838  1.00  0.68           C  
ATOM   1994  O   LEU A 124       4.931   6.296  32.075  1.00  0.68           O  
ATOM   1995  CB  LEU A 124       1.822   5.845  33.042  1.00  0.68           C  
ATOM   1996  CG  LEU A 124       0.392   5.611  32.503  1.00  0.68           C  
ATOM   1997  CD1 LEU A 124      -0.612   6.365  33.376  1.00  0.68           C  
ATOM   1998  CD2 LEU A 124       0.307   6.071  31.076  1.00  0.68           C  
ATOM   1999  H   LEU A 124       2.089   3.338  33.451  1.00  0.68           H  
ATOM   2000  HA  LEU A 124       2.858   5.083  31.328  1.00  0.68           H  
ATOM   2001 1HB  LEU A 124       1.803   5.592  34.100  1.00  0.68           H  
ATOM   2002 2HB  LEU A 124       2.063   6.901  32.946  1.00  0.68           H  
ATOM   2003  HG  LEU A 124       0.156   4.557  32.539  1.00  0.68           H  
ATOM   2004 1HD1 LEU A 124      -1.617   6.192  32.999  1.00  0.68           H  
ATOM   2005 2HD1 LEU A 124      -0.539   6.001  34.394  1.00  0.68           H  
ATOM   2006 3HD1 LEU A 124      -0.399   7.430  33.354  1.00  0.68           H  
ATOM   2007 1HD2 LEU A 124      -0.706   5.890  30.705  1.00  0.68           H  
ATOM   2008 2HD2 LEU A 124       0.527   7.121  31.017  1.00  0.68           H  
ATOM   2009 3HD2 LEU A 124       1.021   5.513  30.470  1.00  0.68           H  
ATOM   2010  N   TYR A 125       4.728   5.221  34.038  1.00  0.68           N  
ATOM   2011  CA  TYR A 125       6.026   5.692  34.483  1.00  0.68           C  
ATOM   2012  C   TYR A 125       7.146   5.143  33.612  1.00  0.68           C  
ATOM   2013  O   TYR A 125       8.085   5.874  33.278  1.00  0.68           O  
ATOM   2014  CB  TYR A 125       6.257   5.359  35.945  1.00  0.68           C  
ATOM   2015  CG  TYR A 125       5.581   6.315  36.906  1.00  0.68           C  
ATOM   2016  CD1 TYR A 125       4.691   5.845  37.833  1.00  0.68           C  
ATOM   2017  CD2 TYR A 125       5.880   7.678  36.857  1.00  0.68           C  
ATOM   2018  CE1 TYR A 125       4.098   6.716  38.712  1.00  0.68           C  
ATOM   2019  CE2 TYR A 125       5.279   8.556  37.739  1.00  0.68           C  
ATOM   2020  CZ  TYR A 125       4.390   8.075  38.666  1.00  0.68           C  
ATOM   2021  OH  TYR A 125       3.787   8.915  39.560  1.00  0.68           O  
ATOM   2022  H   TYR A 125       4.159   4.634  34.652  1.00  0.68           H  
ATOM   2023  HA  TYR A 125       6.044   6.773  34.385  1.00  0.68           H  
ATOM   2024 1HB  TYR A 125       5.886   4.350  36.147  1.00  0.68           H  
ATOM   2025 2HB  TYR A 125       7.298   5.362  36.141  1.00  0.68           H  
ATOM   2026  HD1 TYR A 125       4.459   4.783  37.875  1.00  0.68           H  
ATOM   2027  HD2 TYR A 125       6.593   8.047  36.125  1.00  0.68           H  
ATOM   2028  HE1 TYR A 125       3.402   6.335  39.436  1.00  0.68           H  
ATOM   2029  HE2 TYR A 125       5.514   9.621  37.703  1.00  0.68           H  
ATOM   2030  HH  TYR A 125       3.963   9.845  39.330  1.00  0.68           H  
ATOM   2031  N   LYS A 126       7.044   3.874  33.200  1.00  0.68           N  
ATOM   2032  CA  LYS A 126       8.070   3.314  32.332  1.00  0.68           C  
ATOM   2033  C   LYS A 126       8.065   4.001  30.971  1.00  0.68           C  
ATOM   2034  O   LYS A 126       9.132   4.323  30.437  1.00  0.68           O  
ATOM   2035  CB  LYS A 126       7.889   1.802  32.178  1.00  0.68           C  
ATOM   2036  CG  LYS A 126       8.252   0.995  33.432  1.00  0.68           C  
ATOM   2037  CD  LYS A 126       8.013  -0.499  33.238  1.00  0.68           C  
ATOM   2038  CE  LYS A 126       8.460  -1.288  34.469  1.00  0.68           C  
ATOM   2039  NZ  LYS A 126       8.155  -2.745  34.351  1.00  0.68           N  
ATOM   2040  H   LYS A 126       6.265   3.294  33.516  1.00  0.68           H  
ATOM   2041  HA  LYS A 126       9.040   3.492  32.791  1.00  0.68           H  
ATOM   2042 1HB  LYS A 126       6.845   1.593  31.940  1.00  0.68           H  
ATOM   2043 2HB  LYS A 126       8.493   1.444  31.345  1.00  0.68           H  
ATOM   2044 1HG  LYS A 126       9.299   1.161  33.680  1.00  0.68           H  
ATOM   2045 2HG  LYS A 126       7.640   1.340  34.267  1.00  0.68           H  
ATOM   2046 1HD  LYS A 126       6.946  -0.671  33.080  1.00  0.68           H  
ATOM   2047 2HD  LYS A 126       8.558  -0.850  32.365  1.00  0.68           H  
ATOM   2048 1HE  LYS A 126       9.534  -1.165  34.592  1.00  0.68           H  
ATOM   2049 2HE  LYS A 126       7.961  -0.892  35.347  1.00  0.68           H  
ATOM   2050 1HZ  LYS A 126       8.471  -3.222  35.191  1.00  0.68           H  
ATOM   2051 2HZ  LYS A 126       7.156  -2.871  34.254  1.00  0.68           H  
ATOM   2052 3HZ  LYS A 126       8.625  -3.129  33.547  1.00  0.68           H  
ATOM   2053  N   ASP A 127       6.877   4.285  30.419  1.00  0.68           N  
ATOM   2054  CA  ASP A 127       6.838   4.966  29.132  1.00  0.68           C  
ATOM   2055  C   ASP A 127       7.452   6.354  29.249  1.00  0.68           C  
ATOM   2056  O   ASP A 127       8.232   6.768  28.387  1.00  0.68           O  
ATOM   2057  CB  ASP A 127       5.408   5.097  28.596  1.00  0.68           C  
ATOM   2058  CG  ASP A 127       4.784   3.785  28.073  1.00  0.68           C  
ATOM   2059  OD1 ASP A 127       5.492   2.818  27.895  1.00  0.68           O  
ATOM   2060  OD2 ASP A 127       3.597   3.793  27.813  1.00  0.68           O  
ATOM   2061  H   ASP A 127       6.012   4.001  30.882  1.00  0.68           H  
ATOM   2062  HA  ASP A 127       7.424   4.391  28.417  1.00  0.68           H  
ATOM   2063 1HB  ASP A 127       4.770   5.479  29.397  1.00  0.68           H  
ATOM   2064 2HB  ASP A 127       5.394   5.835  27.792  1.00  0.68           H  
ATOM   2065  N   MET A 128       7.165   7.057  30.349  1.00  0.68           N  
ATOM   2066  CA  MET A 128       7.739   8.378  30.522  1.00  0.68           C  
ATOM   2067  C   MET A 128       9.247   8.307  30.675  1.00  0.68           C  
ATOM   2068  O   MET A 128       9.964   9.158  30.147  1.00  0.68           O  
ATOM   2069  CB  MET A 128       7.111   9.110  31.703  1.00  0.68           C  
ATOM   2070  CG  MET A 128       5.677   9.592  31.474  1.00  0.68           C  
ATOM   2071  SD  MET A 128       5.070  10.694  32.795  1.00  0.68           S  
ATOM   2072  CE  MET A 128       4.718   9.579  34.111  1.00  0.68           C  
ATOM   2073  H   MET A 128       6.518   6.685  31.046  1.00  0.68           H  
ATOM   2074  HA  MET A 128       7.527   8.957  29.623  1.00  0.68           H  
ATOM   2075 1HB  MET A 128       7.105   8.445  32.568  1.00  0.68           H  
ATOM   2076 2HB  MET A 128       7.719   9.972  31.960  1.00  0.68           H  
ATOM   2077 1HG  MET A 128       5.636  10.132  30.535  1.00  0.68           H  
ATOM   2078 2HG  MET A 128       5.008   8.736  31.403  1.00  0.68           H  
ATOM   2079 1HE  MET A 128       4.362  10.139  34.967  1.00  0.68           H  
ATOM   2080 2HE  MET A 128       3.963   8.854  33.797  1.00  0.68           H  
ATOM   2081 3HE  MET A 128       5.624   9.067  34.369  1.00  0.68           H  
ATOM   2082  N   GLN A 129       9.753   7.284  31.359  1.00  0.69           N  
ATOM   2083  CA  GLN A 129      11.193   7.190  31.497  1.00  0.69           C  
ATOM   2084  C   GLN A 129      11.836   6.979  30.138  1.00  0.69           C  
ATOM   2085  O   GLN A 129      12.847   7.610  29.822  1.00  0.69           O  
ATOM   2086  CB  GLN A 129      11.593   6.090  32.467  1.00  0.69           C  
ATOM   2087  CG  GLN A 129      13.094   6.063  32.771  1.00  0.69           C  
ATOM   2088  CD  GLN A 129      13.437   5.036  33.810  1.00  0.69           C  
ATOM   2089  OE1 GLN A 129      13.424   3.818  33.580  1.00  0.69           O  
ATOM   2090  NE2 GLN A 129      13.712   5.491  35.023  1.00  0.69           N  
ATOM   2091  H   GLN A 129       9.142   6.600  31.806  1.00  0.69           H  
ATOM   2092  HA  GLN A 129      11.560   8.131  31.865  1.00  0.69           H  
ATOM   2093 1HB  GLN A 129      11.048   6.224  33.400  1.00  0.69           H  
ATOM   2094 2HB  GLN A 129      11.301   5.119  32.053  1.00  0.69           H  
ATOM   2095 1HG  GLN A 129      13.636   5.818  31.851  1.00  0.69           H  
ATOM   2096 2HG  GLN A 129      13.405   7.037  33.137  1.00  0.69           H  
ATOM   2097 1HE2 GLN A 129      13.924   4.800  35.727  1.00  0.69           H  
ATOM   2098 2HE2 GLN A 129      13.701   6.500  35.218  1.00  0.69           H  
ATOM   2099  N   LYS A 130      11.231   6.130  29.304  1.00  0.71           N  
ATOM   2100  CA  LYS A 130      11.796   5.894  27.985  1.00  0.71           C  
ATOM   2101  C   LYS A 130      11.785   7.188  27.175  1.00  0.71           C  
ATOM   2102  O   LYS A 130      12.769   7.513  26.499  1.00  0.71           O  
ATOM   2103  CB  LYS A 130      11.009   4.798  27.265  1.00  0.71           C  
ATOM   2104  CG  LYS A 130      11.218   3.402  27.854  1.00  0.71           C  
ATOM   2105  CD  LYS A 130      10.374   2.353  27.139  1.00  0.71           C  
ATOM   2106  CE  LYS A 130      10.571   0.973  27.750  1.00  0.71           C  
ATOM   2107  NZ  LYS A 130       9.717  -0.052  27.083  1.00  0.71           N  
ATOM   2108  H   LYS A 130      10.398   5.622  29.604  1.00  0.71           H  
ATOM   2109  HA  LYS A 130      12.832   5.566  28.101  1.00  0.71           H  
ATOM   2110 1HB  LYS A 130       9.942   5.025  27.319  1.00  0.71           H  
ATOM   2111 2HB  LYS A 130      11.289   4.777  26.213  1.00  0.71           H  
ATOM   2112 1HG  LYS A 130      12.278   3.132  27.779  1.00  0.71           H  
ATOM   2113 2HG  LYS A 130      10.950   3.420  28.909  1.00  0.71           H  
ATOM   2114 1HD  LYS A 130       9.318   2.628  27.220  1.00  0.71           H  
ATOM   2115 2HD  LYS A 130      10.646   2.320  26.086  1.00  0.71           H  
ATOM   2116 1HE  LYS A 130      11.618   0.685  27.652  1.00  0.71           H  
ATOM   2117 2HE  LYS A 130      10.312   1.013  28.810  1.00  0.71           H  
ATOM   2118 1HZ  LYS A 130       9.871  -0.953  27.513  1.00  0.71           H  
ATOM   2119 2HZ  LYS A 130       8.742   0.208  27.181  1.00  0.71           H  
ATOM   2120 3HZ  LYS A 130       9.955  -0.103  26.103  1.00  0.71           H  
ATOM   2121  N   ASP A 131      10.699   7.971  27.277  1.00  0.72           N  
ATOM   2122  CA  ASP A 131      10.659   9.244  26.568  1.00  0.72           C  
ATOM   2123  C   ASP A 131      11.750  10.174  27.075  1.00  0.72           C  
ATOM   2124  O   ASP A 131      12.421  10.839  26.280  1.00  0.72           O  
ATOM   2125  CB  ASP A 131       9.303   9.947  26.728  1.00  0.72           C  
ATOM   2126  CG  ASP A 131       8.136   9.362  25.917  1.00  0.72           C  
ATOM   2127  OD1 ASP A 131       8.371   8.561  25.041  1.00  0.72           O  
ATOM   2128  OD2 ASP A 131       7.001   9.775  26.156  1.00  0.72           O  
ATOM   2129  H   ASP A 131       9.897   7.665  27.831  1.00  0.72           H  
ATOM   2130  HA  ASP A 131      10.834   9.055  25.511  1.00  0.72           H  
ATOM   2131 1HB  ASP A 131       9.027   9.879  27.771  1.00  0.72           H  
ATOM   2132 2HB  ASP A 131       9.404  11.000  26.493  1.00  0.72           H  
ATOM   2133  N   ALA A 132      11.973  10.198  28.394  1.00  0.74           N  
ATOM   2134  CA  ALA A 132      12.997  11.061  28.957  1.00  0.74           C  
ATOM   2135  C   ALA A 132      14.360  10.702  28.393  1.00  0.74           C  
ATOM   2136  O   ALA A 132      15.124  11.575  28.000  1.00  0.74           O  
ATOM   2137  CB  ALA A 132      13.009  10.965  30.470  1.00  0.74           C  
ATOM   2138  H   ALA A 132      11.394   9.630  29.016  1.00  0.74           H  
ATOM   2139  HA  ALA A 132      12.769  12.087  28.659  1.00  0.74           H  
ATOM   2140 1HB  ALA A 132      13.768  11.635  30.872  1.00  0.74           H  
ATOM   2141 2HB  ALA A 132      12.029  11.243  30.859  1.00  0.74           H  
ATOM   2142 3HB  ALA A 132      13.236   9.945  30.767  1.00  0.74           H  
ATOM   2143  N   VAL A 133      14.632   9.402  28.271  1.00  0.76           N  
ATOM   2144  CA  VAL A 133      15.896   8.949  27.714  1.00  0.76           C  
ATOM   2145  C   VAL A 133      16.075   9.345  26.273  1.00  0.76           C  
ATOM   2146  O   VAL A 133      17.155   9.790  25.867  1.00  0.76           O  
ATOM   2147  CB  VAL A 133      16.037   7.442  27.857  1.00  0.76           C  
ATOM   2148  CG1 VAL A 133      17.215   6.952  27.065  1.00  0.76           C  
ATOM   2149  CG2 VAL A 133      16.258   7.141  29.306  1.00  0.76           C  
ATOM   2150  H   VAL A 133      13.957   8.715  28.613  1.00  0.76           H  
ATOM   2151  HA  VAL A 133      16.695   9.402  28.290  1.00  0.76           H  
ATOM   2152  HB  VAL A 133      15.137   6.940  27.497  1.00  0.76           H  
ATOM   2153 1HG1 VAL A 133      17.307   5.875  27.206  1.00  0.76           H  
ATOM   2154 2HG1 VAL A 133      17.073   7.174  26.009  1.00  0.76           H  
ATOM   2155 3HG1 VAL A 133      18.086   7.444  27.418  1.00  0.76           H  
ATOM   2156 1HG2 VAL A 133      16.366   6.078  29.432  1.00  0.76           H  
ATOM   2157 2HG2 VAL A 133      17.161   7.643  29.650  1.00  0.76           H  
ATOM   2158 3HG2 VAL A 133      15.399   7.492  29.872  1.00  0.76           H  
ATOM   2159  N   GLN A 134      15.022   9.205  25.477  1.00  0.78           N  
ATOM   2160  CA  GLN A 134      15.164   9.586  24.089  1.00  0.78           C  
ATOM   2161  C   GLN A 134      15.420  11.092  24.000  1.00  0.78           C  
ATOM   2162  O   GLN A 134      16.238  11.541  23.193  1.00  0.78           O  
ATOM   2163  CB  GLN A 134      13.903   9.220  23.306  1.00  0.78           C  
ATOM   2164  CG  GLN A 134      13.623   7.715  23.185  1.00  0.78           C  
ATOM   2165  CD  GLN A 134      14.686   6.935  22.447  1.00  0.78           C  
ATOM   2166  OE1 GLN A 134      15.287   7.417  21.484  1.00  0.78           O  
ATOM   2167  NE2 GLN A 134      14.906   5.703  22.878  1.00  0.78           N  
ATOM   2168  H   GLN A 134      14.145   8.819  25.838  1.00  0.78           H  
ATOM   2169  HA  GLN A 134      16.019   9.063  23.665  1.00  0.78           H  
ATOM   2170 1HB  GLN A 134      13.038   9.675  23.800  1.00  0.78           H  
ATOM   2171 2HB  GLN A 134      13.963   9.639  22.304  1.00  0.78           H  
ATOM   2172 1HG  GLN A 134      13.557   7.303  24.186  1.00  0.78           H  
ATOM   2173 2HG  GLN A 134      12.674   7.576  22.669  1.00  0.78           H  
ATOM   2174 1HE2 GLN A 134      15.581   5.127  22.416  1.00  0.78           H  
ATOM   2175 2HE2 GLN A 134      14.387   5.345  23.654  1.00  0.78           H  
ATOM   2176  N   GLN A 135      14.773  11.874  24.869  1.00  0.81           N  
ATOM   2177  CA  GLN A 135      14.969  13.317  24.880  1.00  0.81           C  
ATOM   2178  C   GLN A 135      16.384  13.689  25.326  1.00  0.81           C  
ATOM   2179  O   GLN A 135      17.010  14.557  24.719  1.00  0.81           O  
ATOM   2180  CB  GLN A 135      13.891  13.975  25.730  1.00  0.81           C  
ATOM   2181  CG  GLN A 135      12.524  13.895  25.078  1.00  0.81           C  
ATOM   2182  CD  GLN A 135      11.377  14.364  25.944  1.00  0.81           C  
ATOM   2183  OE1 GLN A 135      11.453  15.336  26.703  1.00  0.81           O  
ATOM   2184  NE2 GLN A 135      10.265  13.654  25.807  1.00  0.81           N  
ATOM   2185  H   GLN A 135      14.099  11.461  25.518  1.00  0.81           H  
ATOM   2186  HA  GLN A 135      14.843  13.680  23.862  1.00  0.81           H  
ATOM   2187 1HB  GLN A 135      13.819  13.439  26.660  1.00  0.81           H  
ATOM   2188 2HB  GLN A 135      14.147  15.011  25.946  1.00  0.81           H  
ATOM   2189 1HG  GLN A 135      12.540  14.514  24.182  1.00  0.81           H  
ATOM   2190 2HG  GLN A 135      12.338  12.860  24.800  1.00  0.81           H  
ATOM   2191 1HE2 GLN A 135       9.444  13.893  26.326  1.00  0.81           H  
ATOM   2192 2HE2 GLN A 135      10.249  12.885  25.163  1.00  0.81           H  
ATOM   2193  N   ILE A 136      16.933  12.971  26.316  1.00  0.84           N  
ATOM   2194  CA  ILE A 136      18.296  13.260  26.762  1.00  0.84           C  
ATOM   2195  C   ILE A 136      19.255  13.022  25.615  1.00  0.84           C  
ATOM   2196  O   ILE A 136      20.109  13.860  25.321  1.00  0.84           O  
ATOM   2197  CB  ILE A 136      18.725  12.340  27.933  1.00  0.84           C  
ATOM   2198  CG1 ILE A 136      17.955  12.673  29.199  1.00  0.84           C  
ATOM   2199  CG2 ILE A 136      20.245  12.434  28.175  1.00  0.84           C  
ATOM   2200  CD1 ILE A 136      18.109  11.635  30.262  1.00  0.84           C  
ATOM   2201  H   ILE A 136      16.377  12.268  26.797  1.00  0.84           H  
ATOM   2202  HA  ILE A 136      18.359  14.298  27.069  1.00  0.84           H  
ATOM   2203  HB  ILE A 136      18.479  11.310  27.675  1.00  0.84           H  
ATOM   2204 1HG1 ILE A 136      18.309  13.625  29.592  1.00  0.84           H  
ATOM   2205 2HG1 ILE A 136      16.917  12.772  28.961  1.00  0.84           H  
ATOM   2206 1HG2 ILE A 136      20.521  11.756  28.983  1.00  0.84           H  
ATOM   2207 2HG2 ILE A 136      20.780  12.148  27.268  1.00  0.84           H  
ATOM   2208 3HG2 ILE A 136      20.512  13.455  28.447  1.00  0.84           H  
ATOM   2209 1HD1 ILE A 136      17.544  11.927  31.132  1.00  0.84           H  
ATOM   2210 2HD1 ILE A 136      17.747  10.680  29.900  1.00  0.84           H  
ATOM   2211 3HD1 ILE A 136      19.157  11.554  30.511  1.00  0.84           H  
ATOM   2212  N   LEU A 137      19.111  11.895  24.938  1.00  0.88           N  
ATOM   2213  CA  LEU A 137      20.009  11.594  23.844  1.00  0.88           C  
ATOM   2214  C   LEU A 137      19.879  12.578  22.696  1.00  0.88           C  
ATOM   2215  O   LEU A 137      20.885  12.971  22.099  1.00  0.88           O  
ATOM   2216  CB  LEU A 137      19.771  10.173  23.390  1.00  0.88           C  
ATOM   2217  CG  LEU A 137      20.211   9.178  24.415  1.00  0.88           C  
ATOM   2218  CD1 LEU A 137      19.813   7.814  23.999  1.00  0.88           C  
ATOM   2219  CD2 LEU A 137      21.692   9.292  24.575  1.00  0.88           C  
ATOM   2220  H   LEU A 137      18.381  11.227  25.202  1.00  0.88           H  
ATOM   2221  HA  LEU A 137      21.026  11.655  24.223  1.00  0.88           H  
ATOM   2222 1HB  LEU A 137      18.701  10.031  23.211  1.00  0.88           H  
ATOM   2223 2HB  LEU A 137      20.316   9.991  22.465  1.00  0.88           H  
ATOM   2224  HG  LEU A 137      19.719   9.396  25.361  1.00  0.88           H  
ATOM   2225 1HD1 LEU A 137      20.123   7.092  24.754  1.00  0.88           H  
ATOM   2226 2HD1 LEU A 137      18.732   7.800  23.898  1.00  0.88           H  
ATOM   2227 3HD1 LEU A 137      20.280   7.569  23.048  1.00  0.88           H  
ATOM   2228 1HD2 LEU A 137      22.023   8.593  25.312  1.00  0.88           H  
ATOM   2229 2HD2 LEU A 137      22.158   9.068  23.625  1.00  0.88           H  
ATOM   2230 3HD2 LEU A 137      21.956  10.300  24.890  1.00  0.88           H  
ATOM   2231  N   ARG A 138      18.658  13.028  22.402  1.00  0.94           N  
ATOM   2232  CA  ARG A 138      18.478  14.013  21.348  1.00  0.94           C  
ATOM   2233  C   ARG A 138      19.160  15.329  21.717  1.00  0.94           C  
ATOM   2234  O   ARG A 138      19.772  15.976  20.864  1.00  0.94           O  
ATOM   2235  CB  ARG A 138      17.000  14.236  21.075  1.00  0.94           C  
ATOM   2236  CG  ARG A 138      16.313  13.068  20.365  1.00  0.94           C  
ATOM   2237  CD  ARG A 138      14.847  13.259  20.254  1.00  0.94           C  
ATOM   2238  NE  ARG A 138      14.207  12.124  19.603  1.00  0.94           N  
ATOM   2239  CZ  ARG A 138      12.877  11.973  19.447  1.00  0.94           C  
ATOM   2240  NH1 ARG A 138      12.050  12.895  19.891  1.00  0.94           N  
ATOM   2241  NH2 ARG A 138      12.402  10.895  18.847  1.00  0.94           N  
ATOM   2242  H   ARG A 138      17.839  12.662  22.892  1.00  0.94           H  
ATOM   2243  HA  ARG A 138      18.935  13.629  20.438  1.00  0.94           H  
ATOM   2244 1HB  ARG A 138      16.483  14.395  22.020  1.00  0.94           H  
ATOM   2245 2HB  ARG A 138      16.868  15.131  20.471  1.00  0.94           H  
ATOM   2246 1HG  ARG A 138      16.712  12.995  19.354  1.00  0.94           H  
ATOM   2247 2HG  ARG A 138      16.512  12.139  20.883  1.00  0.94           H  
ATOM   2248 1HD  ARG A 138      14.425  13.358  21.255  1.00  0.94           H  
ATOM   2249 2HD  ARG A 138      14.631  14.155  19.675  1.00  0.94           H  
ATOM   2250  HE  ARG A 138      14.808  11.388  19.250  1.00  0.94           H  
ATOM   2251 1HH1 ARG A 138      12.412  13.720  20.348  1.00  0.94           H  
ATOM   2252 2HH1 ARG A 138      11.054  12.780  19.770  1.00  0.94           H  
ATOM   2253 1HH2 ARG A 138      13.039  10.184  18.509  1.00  0.94           H  
ATOM   2254 2HH2 ARG A 138      11.407  10.780  18.728  1.00  0.94           H  
ATOM   2255  N   GLN A 139      19.102  15.716  22.996  1.00  1.02           N  
ATOM   2256  CA  GLN A 139      19.758  16.943  23.442  1.00  1.02           C  
ATOM   2257  C   GLN A 139      21.277  16.801  23.334  1.00  1.02           C  
ATOM   2258  O   GLN A 139      21.959  17.682  22.813  1.00  1.02           O  
ATOM   2259  CB  GLN A 139      19.341  17.247  24.888  1.00  1.02           C  
ATOM   2260  CG  GLN A 139      17.889  17.657  25.037  1.00  1.02           C  
ATOM   2261  CD  GLN A 139      17.429  17.712  26.489  1.00  1.02           C  
ATOM   2262  OE1 GLN A 139      18.071  17.172  27.402  1.00  1.02           O  
ATOM   2263  NE2 GLN A 139      16.296  18.362  26.706  1.00  1.02           N  
ATOM   2264  H   GLN A 139      18.566  15.163  23.668  1.00  1.02           H  
ATOM   2265  HA  GLN A 139      19.444  17.763  22.799  1.00  1.02           H  
ATOM   2266 1HB  GLN A 139      19.496  16.360  25.500  1.00  1.02           H  
ATOM   2267 2HB  GLN A 139      19.962  18.033  25.294  1.00  1.02           H  
ATOM   2268 1HG  GLN A 139      17.776  18.655  24.615  1.00  1.02           H  
ATOM   2269 2HG  GLN A 139      17.261  16.959  24.498  1.00  1.02           H  
ATOM   2270 1HE2 GLN A 139      15.926  18.433  27.630  1.00  1.02           H  
ATOM   2271 2HE2 GLN A 139      15.807  18.781  25.941  1.00  1.02           H  
ATOM   2272  N   VAL A 140      21.808  15.642  23.731  1.00  1.12           N  
ATOM   2273  CA  VAL A 140      23.246  15.390  23.654  1.00  1.12           C  
ATOM   2274  C   VAL A 140      23.744  15.405  22.216  1.00  1.12           C  
ATOM   2275  O   VAL A 140      24.756  16.053  21.894  1.00  1.12           O  
ATOM   2276  CB  VAL A 140      23.568  14.026  24.302  1.00  1.12           C  
ATOM   2277  CG1 VAL A 140      25.010  13.609  24.036  1.00  1.12           C  
ATOM   2278  CG2 VAL A 140      23.353  14.120  25.818  1.00  1.12           C  
ATOM   2279  H   VAL A 140      21.196  14.932  24.140  1.00  1.12           H  
ATOM   2280  HA  VAL A 140      23.759  16.177  24.210  1.00  1.12           H  
ATOM   2281  HB  VAL A 140      22.908  13.270  23.874  1.00  1.12           H  
ATOM   2282 1HG1 VAL A 140      25.199  12.641  24.496  1.00  1.12           H  
ATOM   2283 2HG1 VAL A 140      25.178  13.542  22.968  1.00  1.12           H  
ATOM   2284 3HG1 VAL A 140      25.676  14.322  24.441  1.00  1.12           H  
ATOM   2285 1HG2 VAL A 140      23.556  13.163  26.270  1.00  1.12           H  
ATOM   2286 2HG2 VAL A 140      24.021  14.870  26.233  1.00  1.12           H  
ATOM   2287 3HG2 VAL A 140      22.333  14.402  26.029  1.00  1.12           H  
ATOM   2288  N   SER A 141      23.011  14.708  21.341  1.00  1.27           N  
ATOM   2289  CA  SER A 141      23.358  14.621  19.937  1.00  1.27           C  
ATOM   2290  C   SER A 141      23.332  15.994  19.295  1.00  1.27           C  
ATOM   2291  O   SER A 141      24.299  16.381  18.625  1.00  1.27           O  
ATOM   2292  CB  SER A 141      22.357  13.739  19.206  1.00  1.27           C  
ATOM   2293  OG  SER A 141      22.668  13.629  17.837  1.00  1.27           O  
ATOM   2294  H   SER A 141      22.189  14.202  21.669  1.00  1.27           H  
ATOM   2295  HA  SER A 141      24.358  14.202  19.847  1.00  1.27           H  
ATOM   2296 1HB  SER A 141      22.313  12.759  19.655  1.00  1.27           H  
ATOM   2297 2HB  SER A 141      21.368  14.181  19.316  1.00  1.27           H  
ATOM   2298  HG  SER A 141      23.185  12.797  17.741  1.00  1.27           H  
ATOM   2299  N   ALA A 142      22.221  16.724  19.498  1.00  1.46           N  
ATOM   2300  CA  ALA A 142      22.014  18.037  18.914  1.00  1.46           C  
ATOM   2301  C   ALA A 142      22.997  19.073  19.395  1.00  1.46           C  
ATOM   2302  O   ALA A 142      23.508  19.846  18.597  1.00  1.46           O  
ATOM   2303  CB  ALA A 142      20.620  18.531  19.233  1.00  1.46           C  
ATOM   2304  H   ALA A 142      21.467  16.347  20.073  1.00  1.46           H  
ATOM   2305  HA  ALA A 142      22.125  17.940  17.835  1.00  1.46           H  
ATOM   2306 1HB  ALA A 142      20.458  19.497  18.763  1.00  1.46           H  
ATOM   2307 2HB  ALA A 142      19.888  17.814  18.860  1.00  1.46           H  
ATOM   2308 3HB  ALA A 142      20.513  18.627  20.317  1.00  1.46           H  
ATOM   2309  N   PHE A 143      23.305  19.100  20.685  1.00  1.72           N  
ATOM   2310  CA  PHE A 143      24.224  20.113  21.176  1.00  1.72           C  
ATOM   2311  C   PHE A 143      25.604  19.890  20.607  1.00  1.72           C  
ATOM   2312  O   PHE A 143      26.310  20.821  20.185  1.00  1.72           O  
ATOM   2313  CB  PHE A 143      24.329  20.029  22.691  1.00  1.72           C  
ATOM   2314  CG  PHE A 143      23.123  20.483  23.416  1.00  1.72           C  
ATOM   2315  CD1 PHE A 143      22.318  21.481  22.908  1.00  1.72           C  
ATOM   2316  CD2 PHE A 143      22.796  19.916  24.626  1.00  1.72           C  
ATOM   2317  CE1 PHE A 143      21.205  21.896  23.604  1.00  1.72           C  
ATOM   2318  CE2 PHE A 143      21.694  20.324  25.319  1.00  1.72           C  
ATOM   2319  CZ  PHE A 143      20.893  21.316  24.811  1.00  1.72           C  
ATOM   2320  H   PHE A 143      22.875  18.450  21.345  1.00  1.72           H  
ATOM   2321  HA  PHE A 143      23.863  21.096  20.874  1.00  1.72           H  
ATOM   2322 1HB  PHE A 143      24.513  18.988  22.973  1.00  1.72           H  
ATOM   2323 2HB  PHE A 143      25.180  20.611  23.032  1.00  1.72           H  
ATOM   2324  HD1 PHE A 143      22.570  21.936  21.951  1.00  1.72           H  
ATOM   2325  HD2 PHE A 143      23.429  19.124  25.025  1.00  1.72           H  
ATOM   2326  HE1 PHE A 143      20.572  22.684  23.199  1.00  1.72           H  
ATOM   2327  HE2 PHE A 143      21.455  19.859  26.268  1.00  1.72           H  
ATOM   2328  HZ  PHE A 143      20.011  21.642  25.361  1.00  1.72           H  
ATOM   2329  N   THR A 144      25.993  18.626  20.572  1.00  2.08           N  
ATOM   2330  CA  THR A 144      27.308  18.282  20.113  1.00  2.08           C  
ATOM   2331  C   THR A 144      27.428  18.530  18.609  1.00  2.08           C  
ATOM   2332  O   THR A 144      28.413  19.109  18.145  1.00  2.08           O  
ATOM   2333  CB  THR A 144      27.585  16.823  20.460  1.00  2.08           C  
ATOM   2334  OG1 THR A 144      27.445  16.648  21.872  1.00  2.08           O  
ATOM   2335  CG2 THR A 144      28.997  16.456  20.059  1.00  2.08           C  
ATOM   2336  H   THR A 144      25.385  17.877  20.911  1.00  2.08           H  
ATOM   2337  HA  THR A 144      28.033  18.913  20.625  1.00  2.08           H  
ATOM   2338  HB  THR A 144      26.865  16.185  19.952  1.00  2.08           H  
ATOM   2339  HG1 THR A 144      26.478  16.601  22.078  1.00  2.08           H  
ATOM   2340 1HG2 THR A 144      29.185  15.422  20.320  1.00  2.08           H  
ATOM   2341 2HG2 THR A 144      29.118  16.590  18.986  1.00  2.08           H  
ATOM   2342 3HG2 THR A 144      29.701  17.096  20.585  1.00  2.08           H  
ATOM   2343  N   SER A 145      26.410  18.107  17.848  1.00  2.55           N  
ATOM   2344  CA  SER A 145      26.401  18.245  16.399  1.00  2.55           C  
ATOM   2345  C   SER A 145      26.275  19.700  15.956  1.00  2.55           C  
ATOM   2346  O   SER A 145      26.958  20.140  15.030  1.00  2.55           O  
ATOM   2347  CB  SER A 145      25.227  17.475  15.828  1.00  2.55           C  
ATOM   2348  OG  SER A 145      25.352  16.108  16.080  1.00  2.55           O  
ATOM   2349  H   SER A 145      25.617  17.639  18.283  1.00  2.55           H  
ATOM   2350  HA  SER A 145      27.333  17.838  16.008  1.00  2.55           H  
ATOM   2351 1HB  SER A 145      24.301  17.845  16.271  1.00  2.55           H  
ATOM   2352 2HB  SER A 145      25.171  17.648  14.757  1.00  2.55           H  
ATOM   2353  HG  SER A 145      25.134  16.005  17.038  1.00  2.55           H  
ATOM   2354  N   ALA A 146      25.376  20.443  16.614  1.00  3.18           N  
ATOM   2355  CA  ALA A 146      25.128  21.846  16.314  1.00  3.18           C  
ATOM   2356  C   ALA A 146      26.343  22.703  16.580  1.00  3.18           C  
ATOM   2357  O   ALA A 146      26.590  23.677  15.865  1.00  3.18           O  
ATOM   2358  CB  ALA A 146      23.977  22.373  17.153  1.00  3.18           C  
ATOM   2359  H   ALA A 146      24.829  20.029  17.360  1.00  3.18           H  
ATOM   2360  HA  ALA A 146      24.876  21.926  15.259  1.00  3.18           H  
ATOM   2361 1HB  ALA A 146      23.791  23.412  16.901  1.00  3.18           H  
ATOM   2362 2HB  ALA A 146      23.082  21.783  16.954  1.00  3.18           H  
ATOM   2363 3HB  ALA A 146      24.241  22.295  18.210  1.00  3.18           H  
ATOM   2364  N   GLY A 147      27.099  22.353  17.619  1.00  3.97           N  
ATOM   2365  CA  GLY A 147      28.224  23.165  18.015  1.00  3.97           C  
ATOM   2366  C   GLY A 147      27.766  24.166  19.065  1.00  3.97           C  
ATOM   2367  O   GLY A 147      28.003  25.367  18.937  1.00  3.97           O  
ATOM   2368  H   GLY A 147      26.861  21.541  18.186  1.00  3.97           H  
ATOM   2369 1HA  GLY A 147      29.005  22.525  18.425  1.00  3.97           H  
ATOM   2370 2HA  GLY A 147      28.637  23.681  17.151  1.00  3.97           H  
ATOM   2371  N   LEU A 148      27.082  23.670  20.102  1.00  4.95           N  
ATOM   2372  CA  LEU A 148      26.580  24.532  21.165  1.00  4.95           C  
ATOM   2373  C   LEU A 148      27.683  25.430  21.700  1.00  4.95           C  
ATOM   2374  O   LEU A 148      28.777  24.970  22.034  1.00  4.95           O  
ATOM   2375  CB  LEU A 148      26.037  23.678  22.324  1.00  4.95           C  
ATOM   2376  CG  LEU A 148      25.395  24.437  23.510  1.00  4.95           C  
ATOM   2377  CD1 LEU A 148      24.115  25.085  23.057  1.00  4.95           C  
ATOM   2378  CD2 LEU A 148      25.140  23.464  24.659  1.00  4.95           C  
ATOM   2379  H   LEU A 148      26.889  22.670  20.146  1.00  4.95           H  
ATOM   2380  HA  LEU A 148      25.783  25.156  20.763  1.00  4.95           H  
ATOM   2381 1HB  LEU A 148      25.289  22.999  21.924  1.00  4.95           H  
ATOM   2382 2HB  LEU A 148      26.856  23.078  22.723  1.00  4.95           H  
ATOM   2383  HG  LEU A 148      26.074  25.224  23.852  1.00  4.95           H  
ATOM   2384 1HD1 LEU A 148      23.670  25.627  23.892  1.00  4.95           H  
ATOM   2385 2HD1 LEU A 148      24.327  25.780  22.245  1.00  4.95           H  
ATOM   2386 3HD1 LEU A 148      23.424  24.321  22.711  1.00  4.95           H  
ATOM   2387 1HD2 LEU A 148      24.695  23.996  25.498  1.00  4.95           H  
ATOM   2388 2HD2 LEU A 148      24.475  22.695  24.342  1.00  4.95           H  
ATOM   2389 3HD2 LEU A 148      26.084  23.020  24.969  1.00  4.95           H  
ATOM   2390  N   GLU A 149      27.375  26.718  21.778  1.00  6.07           N  
ATOM   2391  CA  GLU A 149      28.314  27.718  22.249  1.00  6.07           C  
ATOM   2392  C   GLU A 149      27.616  28.581  23.281  1.00  6.07           C  
ATOM   2393  O   GLU A 149      26.480  29.011  23.086  1.00  6.07           O  
ATOM   2394  CB  GLU A 149      28.829  28.554  21.069  1.00  6.07           C  
ATOM   2395  CG  GLU A 149      29.920  29.570  21.407  1.00  6.07           C  
ATOM   2396  CD  GLU A 149      30.455  30.305  20.174  1.00  6.07           C  
ATOM   2397  OE1 GLU A 149      29.780  31.179  19.657  1.00  6.07           O  
ATOM   2398  OE2 GLU A 149      31.543  29.984  19.758  1.00  6.07           O  
ATOM   2399  H   GLU A 149      26.457  27.014  21.484  1.00  6.07           H  
ATOM   2400  HA  GLU A 149      29.156  27.221  22.730  1.00  6.07           H  
ATOM   2401 1HB  GLU A 149      29.216  27.885  20.298  1.00  6.07           H  
ATOM   2402 2HB  GLU A 149      27.995  29.105  20.633  1.00  6.07           H  
ATOM   2403 1HG  GLU A 149      29.523  30.290  22.111  1.00  6.07           H  
ATOM   2404 2HG  GLU A 149      30.740  29.049  21.899  1.00  6.07           H  
ATOM   2405  N   HIS A 150      28.294  28.796  24.393  1.00  7.27           N  
ATOM   2406  CA  HIS A 150      27.737  29.536  25.511  1.00  7.27           C  
ATOM   2407  C   HIS A 150      28.125  31.009  25.441  1.00  7.27           C  
ATOM   2408  O   HIS A 150      29.307  31.352  25.458  1.00  7.27           O  
ATOM   2409  CB  HIS A 150      28.227  28.887  26.803  1.00  7.27           C  
ATOM   2410  CG  HIS A 150      27.818  27.413  26.881  1.00  7.27           C  
ATOM   2411  ND1 HIS A 150      26.684  26.978  27.526  1.00  7.27           N  
ATOM   2412  CD2 HIS A 150      28.402  26.296  26.354  1.00  7.27           C  
ATOM   2413  CE1 HIS A 150      26.595  25.655  27.408  1.00  7.27           C  
ATOM   2414  NE2 HIS A 150      27.623  25.223  26.703  1.00  7.27           N  
ATOM   2415  H   HIS A 150      29.227  28.420  24.471  1.00  7.27           H  
ATOM   2416  HA  HIS A 150      26.649  29.476  25.487  1.00  7.27           H  
ATOM   2417 1HB  HIS A 150      29.313  28.959  26.868  1.00  7.27           H  
ATOM   2418 2HB  HIS A 150      27.808  29.421  27.660  1.00  7.27           H  
ATOM   2419  HD2 HIS A 150      29.315  26.249  25.764  1.00  7.27           H  
ATOM   2420  HE1 HIS A 150      25.815  25.036  27.813  1.00  7.27           H  
ATOM   2421  HE2 HIS A 150      27.816  24.236  26.450  1.00  7.27           H  
ATOM   2422  N   HIS A 151      27.124  31.875  25.316  1.00  8.44           N  
ATOM   2423  CA  HIS A 151      27.367  33.308  25.180  1.00  8.44           C  
ATOM   2424  C   HIS A 151      27.169  34.038  26.495  1.00  8.44           C  
ATOM   2425  O   HIS A 151      26.403  33.594  27.352  1.00  8.44           O  
ATOM   2426  CB  HIS A 151      26.456  33.909  24.107  1.00  8.44           C  
ATOM   2427  CG  HIS A 151      26.785  33.432  22.733  1.00  8.44           C  
ATOM   2428  ND1 HIS A 151      25.999  33.710  21.634  1.00  8.44           N  
ATOM   2429  CD2 HIS A 151      27.828  32.710  22.278  1.00  8.44           C  
ATOM   2430  CE1 HIS A 151      26.551  33.162  20.558  1.00  8.44           C  
ATOM   2431  NE2 HIS A 151      27.662  32.555  20.928  1.00  8.44           N  
ATOM   2432  H   HIS A 151      26.175  31.528  25.304  1.00  8.44           H  
ATOM   2433  HA  HIS A 151      28.398  33.472  24.870  1.00  8.44           H  
ATOM   2434 1HB  HIS A 151      25.419  33.651  24.322  1.00  8.44           H  
ATOM   2435 2HB  HIS A 151      26.538  34.996  24.127  1.00  8.44           H  
ATOM   2436  HD2 HIS A 151      28.655  32.325  22.868  1.00  8.44           H  
ATOM   2437  HE1 HIS A 151      26.161  33.211  19.542  1.00  8.44           H  
ATOM   2438  HE2 HIS A 151      28.328  32.040  20.326  1.00  8.44           H  
ATOM   2439  N   HIS A 152      27.857  35.168  26.631  1.00  9.51           N  
ATOM   2440  CA  HIS A 152      27.791  35.992  27.830  1.00  9.51           C  
ATOM   2441  C   HIS A 152      27.646  37.470  27.489  1.00  9.51           C  
ATOM   2442  O   HIS A 152      28.102  37.923  26.438  1.00  9.51           O  
ATOM   2443  CB  HIS A 152      29.061  35.799  28.665  1.00  9.51           C  
ATOM   2444  CG  HIS A 152      29.270  34.390  29.157  1.00  9.51           C  
ATOM   2445  ND1 HIS A 152      28.695  33.912  30.315  1.00  9.51           N  
ATOM   2446  CD2 HIS A 152      29.988  33.359  28.641  1.00  9.51           C  
ATOM   2447  CE1 HIS A 152      29.050  32.650  30.492  1.00  9.51           C  
ATOM   2448  NE2 HIS A 152      29.835  32.292  29.494  1.00  9.51           N  
ATOM   2449  H   HIS A 152      28.462  35.461  25.879  1.00  9.51           H  
ATOM   2450  HA  HIS A 152      26.931  35.701  28.431  1.00  9.51           H  
ATOM   2451 1HB  HIS A 152      29.925  36.075  28.064  1.00  9.51           H  
ATOM   2452 2HB  HIS A 152      29.037  36.470  29.524  1.00  9.51           H  
ATOM   2453  HD1 HIS A 152      28.095  34.421  30.931  1.00  9.51           H  
ATOM   2454  HD2 HIS A 152      30.602  33.259  27.744  1.00  9.51           H  
ATOM   2455  HE1 HIS A 152      28.694  32.092  31.357  1.00  9.51           H  
ATOM   2456  N   HIS A 153      27.017  38.216  28.393  1.00 10.38           N  
ATOM   2457  CA  HIS A 153      26.878  39.662  28.266  1.00 10.38           C  
ATOM   2458  C   HIS A 153      27.831  40.350  29.231  1.00 10.38           C  
ATOM   2459  O   HIS A 153      27.808  40.082  30.432  1.00 10.38           O  
ATOM   2460  CB  HIS A 153      25.432  40.094  28.537  1.00 10.38           C  
ATOM   2461  CG  HIS A 153      25.186  41.579  28.413  1.00 10.38           C  
ATOM   2462  ND1 HIS A 153      25.162  42.231  27.196  1.00 10.38           N  
ATOM   2463  CD2 HIS A 153      24.932  42.523  29.349  1.00 10.38           C  
ATOM   2464  CE1 HIS A 153      24.907  43.513  27.392  1.00 10.38           C  
ATOM   2465  NE2 HIS A 153      24.760  43.715  28.686  1.00 10.38           N  
ATOM   2466  H   HIS A 153      26.646  37.765  29.216  1.00 10.38           H  
ATOM   2467  HA  HIS A 153      27.143  39.973  27.256  1.00 10.38           H  
ATOM   2468 1HB  HIS A 153      24.766  39.583  27.842  1.00 10.38           H  
ATOM   2469 2HB  HIS A 153      25.148  39.790  29.544  1.00 10.38           H  
ATOM   2470  HD2 HIS A 153      24.871  42.368  30.425  1.00 10.38           H  
ATOM   2471  HE1 HIS A 153      24.830  44.275  26.618  1.00 10.38           H  
ATOM   2472  HE2 HIS A 153      24.555  44.610  29.121  1.00 10.38           H  
ATOM   2473  N   HIS A 154      28.689  41.217  28.699  1.00 11.04           N  
ATOM   2474  CA  HIS A 154      29.692  41.898  29.510  1.00 11.04           C  
ATOM   2475  C   HIS A 154      29.500  43.413  29.566  1.00 11.04           C  
ATOM   2476  O   HIS A 154      30.395  44.129  30.016  1.00 11.04           O  
ATOM   2477  CB  HIS A 154      31.086  41.582  28.968  1.00 11.04           C  
ATOM   2478  CG  HIS A 154      31.418  40.115  29.006  1.00 11.04           C  
ATOM   2479  ND1 HIS A 154      31.662  39.437  30.182  1.00 11.04           N  
ATOM   2480  CD2 HIS A 154      31.539  39.202  28.013  1.00 11.04           C  
ATOM   2481  CE1 HIS A 154      31.922  38.170  29.909  1.00 11.04           C  
ATOM   2482  NE2 HIS A 154      31.859  38.004  28.601  1.00 11.04           N  
ATOM   2483  H   HIS A 154      28.655  41.396  27.703  1.00 11.04           H  
ATOM   2484  HA  HIS A 154      29.639  41.531  30.535  1.00 11.04           H  
ATOM   2485 1HB  HIS A 154      31.165  41.931  27.936  1.00 11.04           H  
ATOM   2486 2HB  HIS A 154      31.831  42.119  29.553  1.00 11.04           H  
ATOM   2487  HD1 HIS A 154      31.643  39.825  31.104  1.00 11.04           H  
ATOM   2488  HD2 HIS A 154      31.434  39.268  26.929  1.00 11.04           H  
ATOM   2489  HE1 HIS A 154      32.141  37.464  30.709  1.00 11.04           H  
ATOM   2490  N   HIS A 155      28.332  43.872  29.123  1.00 11.51           N  
ATOM   2491  CA  HIS A 155      27.956  45.285  29.103  1.00 11.51           C  
ATOM   2492  C   HIS A 155      28.849  46.088  28.164  1.00 11.51           C  
ATOM   2493  O   HIS A 155      29.235  45.584  27.108  1.00 11.51           O  
ATOM   2494  OXT HIS A 155      28.846  47.312  28.275  1.00 11.51           O  
ATOM   2495  CB  HIS A 155      27.994  45.879  30.520  1.00 11.51           C  
ATOM   2496  CG  HIS A 155      27.039  45.212  31.473  1.00 11.51           C  
ATOM   2497  ND1 HIS A 155      25.673  45.418  31.436  1.00 11.51           N  
ATOM   2498  CD2 HIS A 155      27.261  44.333  32.477  1.00 11.51           C  
ATOM   2499  CE1 HIS A 155      25.099  44.698  32.391  1.00 11.51           C  
ATOM   2500  NE2 HIS A 155      26.040  44.031  33.031  1.00 11.51           N  
ATOM   2501  H   HIS A 155      27.662  43.193  28.786  1.00 11.51           H  
ATOM   2502  HA  HIS A 155      26.939  45.385  28.734  1.00 11.51           H  
ATOM   2503 1HB  HIS A 155      28.992  45.837  30.941  1.00 11.51           H  
ATOM   2504 2HB  HIS A 155      27.720  46.931  30.468  1.00 11.51           H  
ATOM   2505  HD2 HIS A 155      28.230  43.938  32.785  1.00 11.51           H  
ATOM   2506  HE1 HIS A 155      24.031  44.658  32.605  1.00 11.51           H  
ATOM   2507  HE2 HIS A 155      25.895  43.397  33.805  1.00 11.51           H  
ENDMDL

REMARK ID 697631 DOMAINID 688156 MODEL 4 2JXP_chain_A
MODEL     4
ATOM      1  N   MET A   1       0.332   0.822  -2.908  1.00 11.95           N  
ATOM      2  CA  MET A   1       1.131   0.325  -1.797  1.00 11.95           C  
ATOM      3  C   MET A   1       2.482   1.020  -1.787  1.00 11.95           C  
ATOM      4  O   MET A   1       3.205   0.986  -2.784  1.00 11.95           O  
ATOM      5  CB  MET A   1       1.350  -1.182  -1.921  1.00 11.95           C  
ATOM      6  CG  MET A   1       2.097  -1.798  -0.747  1.00 11.95           C  
ATOM      7  SD  MET A   1       2.446  -3.544  -0.959  1.00 11.95           S  
ATOM      8  CE  MET A   1       3.823  -3.380  -2.082  1.00 11.95           C  
ATOM      9 1H   MET A   1      -0.631   0.548  -2.784  1.00 11.95           H  
ATOM     10 2H   MET A   1       0.397   1.830  -2.937  1.00 11.95           H  
ATOM     11 3H   MET A   1       0.685   0.438  -3.773  1.00 11.95           H  
ATOM     12  HA  MET A   1       0.622   0.550  -0.861  1.00 11.95           H  
ATOM     13 1HB  MET A   1       0.390  -1.686  -2.012  1.00 11.95           H  
ATOM     14 2HB  MET A   1       1.921  -1.393  -2.825  1.00 11.95           H  
ATOM     15 1HG  MET A   1       3.041  -1.284  -0.630  1.00 11.95           H  
ATOM     16 2HG  MET A   1       1.523  -1.665   0.168  1.00 11.95           H  
ATOM     17 1HE  MET A   1       4.206  -4.365  -2.344  1.00 11.95           H  
ATOM     18 2HE  MET A   1       3.501  -2.859  -2.983  1.00 11.95           H  
ATOM     19 3HE  MET A   1       4.606  -2.800  -1.591  1.00 11.95           H  
ATOM     20  N   GLY A   2       2.817   1.677  -0.682  1.00 11.34           N  
ATOM     21  CA  GLY A   2       4.124   2.320  -0.590  1.00 11.34           C  
ATOM     22  C   GLY A   2       5.139   1.315  -0.072  1.00 11.34           C  
ATOM     23  O   GLY A   2       4.788   0.165   0.183  1.00 11.34           O  
ATOM     24  H   GLY A   2       2.193   1.708   0.112  1.00 11.34           H  
ATOM     25 1HA  GLY A   2       4.432   2.687  -1.570  1.00 11.34           H  
ATOM     26 2HA  GLY A   2       4.072   3.177   0.081  1.00 11.34           H  
ATOM     27  N   PHE A   3       6.376   1.754   0.126  1.00 10.49           N  
ATOM     28  CA  PHE A   3       7.421   0.852   0.592  1.00 10.49           C  
ATOM     29  C   PHE A   3       8.205   1.421   1.758  1.00 10.49           C  
ATOM     30  O   PHE A   3       8.409   2.632   1.853  1.00 10.49           O  
ATOM     31  CB  PHE A   3       8.379   0.539  -0.559  1.00 10.49           C  
ATOM     32  CG  PHE A   3       7.709  -0.164  -1.716  1.00 10.49           C  
ATOM     33  CD1 PHE A   3       7.078   0.560  -2.720  1.00 10.49           C  
ATOM     34  CD2 PHE A   3       7.708  -1.545  -1.800  1.00 10.49           C  
ATOM     35  CE1 PHE A   3       6.454  -0.082  -3.768  1.00 10.49           C  
ATOM     36  CE2 PHE A   3       7.091  -2.188  -2.851  1.00 10.49           C  
ATOM     37  CZ  PHE A   3       6.460  -1.454  -3.835  1.00 10.49           C  
ATOM     38  H   PHE A   3       6.603   2.716  -0.077  1.00 10.49           H  
ATOM     39  HA  PHE A   3       6.955  -0.078   0.922  1.00 10.49           H  
ATOM     40 1HB  PHE A   3       8.823   1.463  -0.926  1.00 10.49           H  
ATOM     41 2HB  PHE A   3       9.193  -0.091  -0.193  1.00 10.49           H  
ATOM     42  HD1 PHE A   3       7.070   1.648  -2.670  1.00 10.49           H  
ATOM     43  HD2 PHE A   3       8.201  -2.126  -1.019  1.00 10.49           H  
ATOM     44  HE1 PHE A   3       5.955   0.500  -4.542  1.00 10.49           H  
ATOM     45  HE2 PHE A   3       7.096  -3.275  -2.903  1.00 10.49           H  
ATOM     46  HZ  PHE A   3       5.967  -1.960  -4.662  1.00 10.49           H  
ATOM     47  N   LYS A   4       8.674   0.533   2.625  1.00  9.43           N  
ATOM     48  CA  LYS A   4       9.556   0.922   3.713  1.00  9.43           C  
ATOM     49  C   LYS A   4      10.991   0.811   3.242  1.00  9.43           C  
ATOM     50  O   LYS A   4      11.377  -0.198   2.651  1.00  9.43           O  
ATOM     51  CB  LYS A   4       9.339   0.061   4.957  1.00  9.43           C  
ATOM     52  CG  LYS A   4      10.191   0.495   6.153  1.00  9.43           C  
ATOM     53  CD  LYS A   4       9.902  -0.325   7.400  1.00  9.43           C  
ATOM     54  CE  LYS A   4      10.796   0.117   8.553  1.00  9.43           C  
ATOM     55  NZ  LYS A   4      10.536  -0.666   9.793  1.00  9.43           N  
ATOM     56  H   LYS A   4       8.436  -0.441   2.508  1.00  9.43           H  
ATOM     57  HA  LYS A   4       9.367   1.964   3.971  1.00  9.43           H  
ATOM     58 1HB  LYS A   4       8.292   0.100   5.254  1.00  9.43           H  
ATOM     59 2HB  LYS A   4       9.583  -0.977   4.731  1.00  9.43           H  
ATOM     60 1HG  LYS A   4      11.249   0.382   5.902  1.00  9.43           H  
ATOM     61 2HG  LYS A   4      10.005   1.546   6.367  1.00  9.43           H  
ATOM     62 1HD  LYS A   4       8.857  -0.201   7.689  1.00  9.43           H  
ATOM     63 2HD  LYS A   4      10.085  -1.378   7.192  1.00  9.43           H  
ATOM     64 1HE  LYS A   4      11.839  -0.014   8.264  1.00  9.43           H  
ATOM     65 2HE  LYS A   4      10.618   1.172   8.758  1.00  9.43           H  
ATOM     66 1HZ  LYS A   4      11.147  -0.343  10.530  1.00  9.43           H  
ATOM     67 2HZ  LYS A   4       9.574  -0.541  10.076  1.00  9.43           H  
ATOM     68 3HZ  LYS A   4      10.710  -1.645   9.618  1.00  9.43           H  
ATOM     69  N   LEU A   5      11.768   1.852   3.474  1.00  8.24           N  
ATOM     70  CA  LEU A   5      13.162   1.849   3.079  1.00  8.24           C  
ATOM     71  C   LEU A   5      14.026   1.500   4.276  1.00  8.24           C  
ATOM     72  O   LEU A   5      13.633   1.741   5.419  1.00  8.24           O  
ATOM     73  CB  LEU A   5      13.542   3.215   2.516  1.00  8.24           C  
ATOM     74  CG  LEU A   5      12.689   3.667   1.322  1.00  8.24           C  
ATOM     75  CD1 LEU A   5      13.130   5.052   0.888  1.00  8.24           C  
ATOM     76  CD2 LEU A   5      12.816   2.651   0.197  1.00  8.24           C  
ATOM     77  H   LEU A   5      11.384   2.660   3.942  1.00  8.24           H  
ATOM     78  HA  LEU A   5      13.313   1.094   2.310  1.00  8.24           H  
ATOM     79 1HB  LEU A   5      13.446   3.958   3.306  1.00  8.24           H  
ATOM     80 2HB  LEU A   5      14.585   3.184   2.199  1.00  8.24           H  
ATOM     81  HG  LEU A   5      11.641   3.729   1.626  1.00  8.24           H  
ATOM     82 1HD1 LEU A   5      12.516   5.382   0.050  1.00  8.24           H  
ATOM     83 2HD1 LEU A   5      13.014   5.748   1.719  1.00  8.24           H  
ATOM     84 3HD1 LEU A   5      14.175   5.022   0.582  1.00  8.24           H  
ATOM     85 1HD2 LEU A   5      12.202   2.966  -0.647  1.00  8.24           H  
ATOM     86 2HD2 LEU A   5      13.858   2.582  -0.116  1.00  8.24           H  
ATOM     87 3HD2 LEU A   5      12.477   1.674   0.548  1.00  8.24           H  
ATOM     88  N   ARG A   6      15.197   0.926   4.029  1.00  6.95           N  
ATOM     89  CA  ARG A   6      16.107   0.627   5.126  1.00  6.95           C  
ATOM     90  C   ARG A   6      16.458   1.927   5.836  1.00  6.95           C  
ATOM     91  O   ARG A   6      16.780   2.924   5.184  1.00  6.95           O  
ATOM     92  CB  ARG A   6      17.361  -0.067   4.613  1.00  6.95           C  
ATOM     93  CG  ARG A   6      18.328  -0.551   5.687  1.00  6.95           C  
ATOM     94  CD  ARG A   6      19.451  -1.343   5.096  1.00  6.95           C  
ATOM     95  NE  ARG A   6      20.371  -1.832   6.112  1.00  6.95           N  
ATOM     96  CZ  ARG A   6      21.402  -2.671   5.875  1.00  6.95           C  
ATOM     97  NH1 ARG A   6      21.631  -3.108   4.656  1.00  6.95           N  
ATOM     98  NH2 ARG A   6      22.182  -3.057   6.869  1.00  6.95           N  
ATOM     99  H   ARG A   6      15.466   0.719   3.079  1.00  6.95           H  
ATOM    100  HA  ARG A   6      15.605  -0.034   5.832  1.00  6.95           H  
ATOM    101 1HB  ARG A   6      17.080  -0.930   4.012  1.00  6.95           H  
ATOM    102 2HB  ARG A   6      17.912   0.616   3.968  1.00  6.95           H  
ATOM    103 1HG  ARG A   6      18.752   0.311   6.207  1.00  6.95           H  
ATOM    104 2HG  ARG A   6      17.797  -1.179   6.402  1.00  6.95           H  
ATOM    105 1HD  ARG A   6      19.048  -2.201   4.559  1.00  6.95           H  
ATOM    106 2HD  ARG A   6      20.010  -0.713   4.406  1.00  6.95           H  
ATOM    107  HE  ARG A   6      20.228  -1.516   7.062  1.00  6.95           H  
ATOM    108 1HH1 ARG A   6      21.036  -2.815   3.894  1.00  6.95           H  
ATOM    109 2HH1 ARG A   6      22.402  -3.736   4.481  1.00  6.95           H  
ATOM    110 1HH2 ARG A   6      22.007  -2.724   7.805  1.00  6.95           H  
ATOM    111 2HH2 ARG A   6      22.952  -3.686   6.692  1.00  6.95           H  
ATOM    112  N   GLY A   7      16.381   1.923   7.163  1.00  5.61           N  
ATOM    113  CA  GLY A   7      16.676   3.122   7.929  1.00  5.61           C  
ATOM    114  C   GLY A   7      18.158   3.258   8.216  1.00  5.61           C  
ATOM    115  O   GLY A   7      18.972   2.483   7.714  1.00  5.61           O  
ATOM    116  H   GLY A   7      16.101   1.081   7.643  1.00  5.61           H  
ATOM    117 1HA  GLY A   7      16.326   3.997   7.380  1.00  5.61           H  
ATOM    118 2HA  GLY A   7      16.124   3.095   8.868  1.00  5.61           H  
ATOM    119  N   GLN A   8      18.492   4.244   9.035  1.00  4.33           N  
ATOM    120  CA  GLN A   8      19.871   4.525   9.396  1.00  4.33           C  
ATOM    121  C   GLN A   8      20.180   4.081  10.809  1.00  4.33           C  
ATOM    122  O   GLN A   8      19.277   3.857  11.617  1.00  4.33           O  
ATOM    123  CB  GLN A   8      20.183   6.010   9.224  1.00  4.33           C  
ATOM    124  CG  GLN A   8      19.993   6.515   7.796  1.00  4.33           C  
ATOM    125  CD  GLN A   8      20.957   5.845   6.817  1.00  4.33           C  
ATOM    126  OE1 GLN A   8      22.178   5.911   6.990  1.00  4.33           O  
ATOM    127  NE2 GLN A   8      20.413   5.203   5.789  1.00  4.33           N  
ATOM    128  H   GLN A   8      17.763   4.831   9.412  1.00  4.33           H  
ATOM    129  HA  GLN A   8      20.523   3.964   8.726  1.00  4.33           H  
ATOM    130 1HB  GLN A   8      19.541   6.595   9.881  1.00  4.33           H  
ATOM    131 2HB  GLN A   8      21.215   6.203   9.522  1.00  4.33           H  
ATOM    132 1HG  GLN A   8      18.976   6.295   7.474  1.00  4.33           H  
ATOM    133 2HG  GLN A   8      20.171   7.590   7.770  1.00  4.33           H  
ATOM    134 1HE2 GLN A   8      20.996   4.742   5.119  1.00  4.33           H  
ATOM    135 2HE2 GLN A   8      19.417   5.173   5.681  1.00  4.33           H  
ATOM    136  N   VAL A   9      21.463   3.976  11.103  1.00  3.23           N  
ATOM    137  CA  VAL A   9      21.937   3.610  12.424  1.00  3.23           C  
ATOM    138  C   VAL A   9      22.633   4.779  13.084  1.00  3.23           C  
ATOM    139  O   VAL A   9      23.426   5.475  12.452  1.00  3.23           O  
ATOM    140  CB  VAL A   9      22.919   2.429  12.336  1.00  3.23           C  
ATOM    141  CG1 VAL A   9      23.473   2.099  13.721  1.00  3.23           C  
ATOM    142  CG2 VAL A   9      22.204   1.226  11.741  1.00  3.23           C  
ATOM    143  H   VAL A   9      22.143   4.162  10.378  1.00  3.23           H  
ATOM    144  HA  VAL A   9      21.085   3.316  13.037  1.00  3.23           H  
ATOM    145  HB  VAL A   9      23.767   2.704  11.702  1.00  3.23           H  
ATOM    146 1HG1 VAL A   9      24.162   1.286  13.651  1.00  3.23           H  
ATOM    147 2HG1 VAL A   9      23.997   2.953  14.118  1.00  3.23           H  
ATOM    148 3HG1 VAL A   9      22.661   1.826  14.388  1.00  3.23           H  
ATOM    149 1HG2 VAL A   9      22.903   0.396  11.666  1.00  3.23           H  
ATOM    150 2HG2 VAL A   9      21.367   0.947  12.381  1.00  3.23           H  
ATOM    151 3HG2 VAL A   9      21.834   1.475  10.748  1.00  3.23           H  
ATOM    152  N   SER A  10      22.322   5.020  14.350  1.00  2.36           N  
ATOM    153  CA  SER A  10      23.022   6.074  15.055  1.00  2.36           C  
ATOM    154  C   SER A  10      24.393   5.527  15.393  1.00  2.36           C  
ATOM    155  O   SER A  10      24.517   4.555  16.139  1.00  2.36           O  
ATOM    156  CB  SER A  10      22.293   6.459  16.324  1.00  2.36           C  
ATOM    157  OG  SER A  10      23.033   7.397  17.059  1.00  2.36           O  
ATOM    158  H   SER A  10      21.637   4.450  14.823  1.00  2.36           H  
ATOM    159  HA  SER A  10      23.131   6.945  14.408  1.00  2.36           H  
ATOM    160 1HB  SER A  10      21.317   6.873  16.079  1.00  2.36           H  
ATOM    161 2HB  SER A  10      22.130   5.569  16.931  1.00  2.36           H  
ATOM    162  HG  SER A  10      23.939   7.050  17.089  1.00  2.36           H  
ATOM    163  N   GLU A  11      25.414   6.116  14.804  1.00  1.74           N  
ATOM    164  CA  GLU A  11      26.760   5.616  14.987  1.00  1.74           C  
ATOM    165  C   GLU A  11      27.304   5.942  16.355  1.00  1.74           C  
ATOM    166  O   GLU A  11      27.068   7.030  16.880  1.00  1.74           O  
ATOM    167  CB  GLU A  11      27.691   6.219  13.933  1.00  1.74           C  
ATOM    168  CG  GLU A  11      27.418   5.795  12.507  1.00  1.74           C  
ATOM    169  CD  GLU A  11      27.837   4.391  12.248  1.00  1.74           C  
ATOM    170  OE1 GLU A  11      28.952   4.066  12.612  1.00  1.74           O  
ATOM    171  OE2 GLU A  11      27.103   3.658  11.655  1.00  1.74           O  
ATOM    172  H   GLU A  11      25.245   6.907  14.197  1.00  1.74           H  
ATOM    173  HA  GLU A  11      26.744   4.531  14.873  1.00  1.74           H  
ATOM    174 1HB  GLU A  11      27.619   7.306  13.971  1.00  1.74           H  
ATOM    175 2HB  GLU A  11      28.725   5.955  14.171  1.00  1.74           H  
ATOM    176 1HG  GLU A  11      26.346   5.883  12.313  1.00  1.74           H  
ATOM    177 2HG  GLU A  11      27.941   6.462  11.825  1.00  1.74           H  
ATOM    178  N   LEU A  12      28.076   5.014  16.898  1.00  1.31           N  
ATOM    179  CA  LEU A  12      28.791   5.235  18.135  1.00  1.31           C  
ATOM    180  C   LEU A  12      30.022   6.048  17.705  1.00  1.31           C  
ATOM    181  O   LEU A  12      30.730   5.588  16.816  1.00  1.31           O  
ATOM    182  CB  LEU A  12      29.179   3.875  18.743  1.00  1.31           C  
ATOM    183  CG  LEU A  12      29.892   3.874  20.075  1.00  1.31           C  
ATOM    184  CD1 LEU A  12      28.977   4.412  21.113  1.00  1.31           C  
ATOM    185  CD2 LEU A  12      30.318   2.445  20.460  1.00  1.31           C  
ATOM    186  H   LEU A  12      28.186   4.135  16.414  1.00  1.31           H  
ATOM    187  HA  LEU A  12      28.153   5.754  18.837  1.00  1.31           H  
ATOM    188 1HB  LEU A  12      28.269   3.287  18.866  1.00  1.31           H  
ATOM    189 2HB  LEU A  12      29.820   3.352  18.031  1.00  1.31           H  
ATOM    190  HG  LEU A  12      30.763   4.509  20.007  1.00  1.31           H  
ATOM    191 1HD1 LEU A  12      29.508   4.412  22.048  1.00  1.31           H  
ATOM    192 2HD1 LEU A  12      28.672   5.422  20.857  1.00  1.31           H  
ATOM    193 3HD1 LEU A  12      28.090   3.778  21.189  1.00  1.31           H  
ATOM    194 1HD2 LEU A  12      30.829   2.465  21.423  1.00  1.31           H  
ATOM    195 2HD2 LEU A  12      29.436   1.806  20.530  1.00  1.31           H  
ATOM    196 3HD2 LEU A  12      30.990   2.047  19.707  1.00  1.31           H  
ATOM    197  N   PRO A  13      30.261   7.276  18.210  1.00  1.03           N  
ATOM    198  CA  PRO A  13      31.378   8.149  17.847  1.00  1.03           C  
ATOM    199  C   PRO A  13      32.770   7.578  18.081  1.00  1.03           C  
ATOM    200  O   PRO A  13      33.747   8.069  17.515  1.00  1.03           O  
ATOM    201  CB  PRO A  13      31.165   9.363  18.747  1.00  1.03           C  
ATOM    202  CG  PRO A  13      29.695   9.350  19.057  1.00  1.03           C  
ATOM    203  CD  PRO A  13      29.334   7.897  19.173  1.00  1.03           C  
ATOM    204  HA  PRO A  13      31.264   8.435  16.789  1.00  1.03           H  
ATOM    205 1HB  PRO A  13      31.802   9.265  19.633  1.00  1.03           H  
ATOM    206 2HB  PRO A  13      31.482  10.277  18.226  1.00  1.03           H  
ATOM    207 1HG  PRO A  13      29.476   9.923  19.951  1.00  1.03           H  
ATOM    208 2HG  PRO A  13      29.141   9.840  18.240  1.00  1.03           H  
ATOM    209 1HD  PRO A  13      29.508   7.526  20.193  1.00  1.03           H  
ATOM    210 2HD  PRO A  13      28.292   7.827  18.860  1.00  1.03           H  
ATOM    211  N   PHE A  14      32.871   6.581  18.944  1.00  0.85           N  
ATOM    212  CA  PHE A  14      34.156   6.011  19.301  1.00  0.85           C  
ATOM    213  C   PHE A  14      34.670   5.062  18.226  1.00  0.85           C  
ATOM    214  O   PHE A  14      33.900   4.309  17.636  1.00  0.85           O  
ATOM    215  CB  PHE A  14      34.000   5.257  20.606  1.00  0.85           C  
ATOM    216  CG  PHE A  14      33.608   6.173  21.728  1.00  0.85           C  
ATOM    217  CD1 PHE A  14      32.318   6.127  22.229  1.00  0.85           C  
ATOM    218  CD2 PHE A  14      34.474   7.117  22.236  1.00  0.85           C  
ATOM    219  CE1 PHE A  14      31.912   6.972  23.219  1.00  0.85           C  
ATOM    220  CE2 PHE A  14      34.067   7.979  23.236  1.00  0.85           C  
ATOM    221  CZ  PHE A  14      32.784   7.897  23.728  1.00  0.85           C  
ATOM    222  H   PHE A  14      32.042   6.205  19.370  1.00  0.85           H  
ATOM    223  HA  PHE A  14      34.881   6.819  19.428  1.00  0.85           H  
ATOM    224 1HB  PHE A  14      33.242   4.480  20.503  1.00  0.85           H  
ATOM    225 2HB  PHE A  14      34.944   4.770  20.867  1.00  0.85           H  
ATOM    226  HD1 PHE A  14      31.632   5.407  21.834  1.00  0.85           H  
ATOM    227  HD2 PHE A  14      35.479   7.181  21.838  1.00  0.85           H  
ATOM    228  HE1 PHE A  14      30.894   6.914  23.602  1.00  0.85           H  
ATOM    229  HE2 PHE A  14      34.761   8.721  23.633  1.00  0.85           H  
ATOM    230  HZ  PHE A  14      32.455   8.572  24.507  1.00  0.85           H  
ATOM    231  N   GLU A  15      35.977   5.065  17.988  1.00  0.74           N  
ATOM    232  CA  GLU A  15      36.544   4.129  17.018  1.00  0.74           C  
ATOM    233  C   GLU A  15      36.563   2.714  17.582  1.00  0.74           C  
ATOM    234  O   GLU A  15      36.266   1.751  16.866  1.00  0.74           O  
ATOM    235  CB  GLU A  15      37.960   4.540  16.614  1.00  0.74           C  
ATOM    236  CG  GLU A  15      38.584   3.657  15.523  1.00  0.74           C  
ATOM    237  CD  GLU A  15      39.965   4.106  15.093  1.00  0.74           C  
ATOM    238  OE1 GLU A  15      40.420   5.124  15.553  1.00  0.74           O  
ATOM    239  OE2 GLU A  15      40.580   3.398  14.332  1.00  0.74           O  
ATOM    240  H   GLU A  15      36.581   5.719  18.494  1.00  0.74           H  
ATOM    241  HA  GLU A  15      35.914   4.132  16.127  1.00  0.74           H  
ATOM    242 1HB  GLU A  15      37.952   5.569  16.257  1.00  0.74           H  
ATOM    243 2HB  GLU A  15      38.610   4.504  17.492  1.00  0.74           H  
ATOM    244 1HG  GLU A  15      38.636   2.634  15.874  1.00  0.74           H  
ATOM    245 2HG  GLU A  15      37.926   3.672  14.657  1.00  0.74           H  
ATOM    246  N   ARG A  16      36.963   2.600  18.850  1.00  0.68           N  
ATOM    247  CA  ARG A  16      37.090   1.306  19.512  1.00  0.68           C  
ATOM    248  C   ARG A  16      36.435   1.317  20.896  1.00  0.68           C  
ATOM    249  O   ARG A  16      36.678   2.220  21.714  1.00  0.68           O  
ATOM    250  CB  ARG A  16      38.560   0.915  19.643  1.00  0.68           C  
ATOM    251  CG  ARG A  16      39.295   0.717  18.316  1.00  0.68           C  
ATOM    252  CD  ARG A  16      40.696   0.253  18.485  1.00  0.68           C  
ATOM    253  NE  ARG A  16      41.513   1.228  19.176  1.00  0.68           N  
ATOM    254  CZ  ARG A  16      42.112   2.292  18.593  1.00  0.68           C  
ATOM    255  NH1 ARG A  16      41.971   2.506  17.299  1.00  0.68           N  
ATOM    256  NH2 ARG A  16      42.844   3.125  19.318  1.00  0.68           N  
ATOM    257  H   ARG A  16      37.181   3.446  19.356  1.00  0.68           H  
ATOM    258  HA  ARG A  16      36.594   0.565  18.897  1.00  0.68           H  
ATOM    259 1HB  ARG A  16      39.094   1.687  20.197  1.00  0.68           H  
ATOM    260 2HB  ARG A  16      38.640  -0.004  20.212  1.00  0.68           H  
ATOM    261 1HG  ARG A  16      38.761  -0.001  17.706  1.00  0.68           H  
ATOM    262 2HG  ARG A  16      39.342   1.665  17.802  1.00  0.68           H  
ATOM    263 1HD  ARG A  16      40.707  -0.666  19.065  1.00  0.68           H  
ATOM    264 2HD  ARG A  16      41.136   0.070  17.507  1.00  0.68           H  
ATOM    265  HE  ARG A  16      41.652   1.081  20.183  1.00  0.68           H  
ATOM    266 1HH1 ARG A  16      41.413   1.879  16.734  1.00  0.68           H  
ATOM    267 2HH1 ARG A  16      42.417   3.306  16.862  1.00  0.68           H  
ATOM    268 1HH2 ARG A  16      42.960   2.978  20.315  1.00  0.68           H  
ATOM    269 2HH2 ARG A  16      43.286   3.915  18.877  1.00  0.68           H  
ATOM    270  N   VAL A  17      35.655   0.281  21.178  1.00  0.64           N  
ATOM    271  CA  VAL A  17      34.950   0.219  22.450  1.00  0.64           C  
ATOM    272  C   VAL A  17      35.109  -1.110  23.169  1.00  0.64           C  
ATOM    273  O   VAL A  17      35.079  -2.180  22.571  1.00  0.64           O  
ATOM    274  CB  VAL A  17      33.450   0.517  22.200  1.00  0.64           C  
ATOM    275  CG1 VAL A  17      32.892  -0.507  21.265  1.00  0.64           C  
ATOM    276  CG2 VAL A  17      32.652   0.523  23.509  1.00  0.64           C  
ATOM    277  H   VAL A  17      35.531  -0.448  20.475  1.00  0.64           H  
ATOM    278  HA  VAL A  17      35.345   1.000  23.087  1.00  0.64           H  
ATOM    279  HB  VAL A  17      33.367   1.493  21.720  1.00  0.64           H  
ATOM    280 1HG1 VAL A  17      31.870  -0.272  21.075  1.00  0.64           H  
ATOM    281 2HG1 VAL A  17      33.449  -0.499  20.325  1.00  0.64           H  
ATOM    282 3HG1 VAL A  17      32.967  -1.484  21.732  1.00  0.64           H  
ATOM    283 1HG2 VAL A  17      31.614   0.747  23.285  1.00  0.64           H  
ATOM    284 2HG2 VAL A  17      32.706  -0.449  23.990  1.00  0.64           H  
ATOM    285 3HG2 VAL A  17      33.054   1.282  24.184  1.00  0.64           H  
ATOM    286  N   TYR A  18      35.266  -1.028  24.474  1.00  0.63           N  
ATOM    287  CA  TYR A  18      35.360  -2.211  25.318  1.00  0.63           C  
ATOM    288  C   TYR A  18      34.108  -2.297  26.150  1.00  0.63           C  
ATOM    289  O   TYR A  18      33.588  -1.269  26.581  1.00  0.63           O  
ATOM    290  CB  TYR A  18      36.614  -2.186  26.169  1.00  0.63           C  
ATOM    291  CG  TYR A  18      36.743  -3.284  27.168  1.00  0.63           C  
ATOM    292  CD1 TYR A  18      37.089  -4.549  26.768  1.00  0.63           C  
ATOM    293  CD2 TYR A  18      36.555  -3.015  28.498  1.00  0.63           C  
ATOM    294  CE1 TYR A  18      37.225  -5.553  27.698  1.00  0.63           C  
ATOM    295  CE2 TYR A  18      36.697  -4.007  29.431  1.00  0.63           C  
ATOM    296  CZ  TYR A  18      37.026  -5.275  29.037  1.00  0.63           C  
ATOM    297  OH  TYR A  18      37.166  -6.277  29.971  1.00  0.63           O  
ATOM    298  H   TYR A  18      35.306  -0.095  24.893  1.00  0.63           H  
ATOM    299  HA  TYR A  18      35.397  -3.100  24.686  1.00  0.63           H  
ATOM    300 1HB  TYR A  18      37.480  -2.226  25.531  1.00  0.63           H  
ATOM    301 2HB  TYR A  18      36.661  -1.255  26.695  1.00  0.63           H  
ATOM    302  HD1 TYR A  18      37.248  -4.755  25.721  1.00  0.63           H  
ATOM    303  HD2 TYR A  18      36.298  -2.020  28.812  1.00  0.63           H  
ATOM    304  HE1 TYR A  18      37.492  -6.559  27.380  1.00  0.63           H  
ATOM    305  HE2 TYR A  18      36.550  -3.784  30.485  1.00  0.63           H  
ATOM    306  HH  TYR A  18      37.357  -7.105  29.521  1.00  0.63           H  
ATOM    307  N   ILE A  19      33.569  -3.495  26.289  1.00  0.63           N  
ATOM    308  CA  ILE A  19      32.354  -3.679  27.060  1.00  0.63           C  
ATOM    309  C   ILE A  19      32.536  -4.555  28.284  1.00  0.63           C  
ATOM    310  O   ILE A  19      33.114  -5.643  28.228  1.00  0.63           O  
ATOM    311  CB  ILE A  19      31.235  -4.192  26.144  1.00  0.63           C  
ATOM    312  CG1 ILE A  19      30.980  -3.101  25.106  1.00  0.63           C  
ATOM    313  CG2 ILE A  19      29.962  -4.537  26.963  1.00  0.63           C  
ATOM    314  CD1 ILE A  19      30.214  -3.504  23.980  1.00  0.63           C  
ATOM    315  H   ILE A  19      34.026  -4.301  25.881  1.00  0.63           H  
ATOM    316  HA  ILE A  19      32.037  -2.704  27.416  1.00  0.63           H  
ATOM    317  HB  ILE A  19      31.573  -5.084  25.613  1.00  0.63           H  
ATOM    318 1HG1 ILE A  19      30.453  -2.291  25.602  1.00  0.63           H  
ATOM    319 2HG1 ILE A  19      31.909  -2.723  24.727  1.00  0.63           H  
ATOM    320 1HG2 ILE A  19      29.177  -4.891  26.289  1.00  0.63           H  
ATOM    321 2HG2 ILE A  19      30.191  -5.320  27.684  1.00  0.63           H  
ATOM    322 3HG2 ILE A  19      29.620  -3.646  27.496  1.00  0.63           H  
ATOM    323 1HD1 ILE A  19      30.112  -2.649  23.377  1.00  0.63           H  
ATOM    324 2HD1 ILE A  19      30.737  -4.269  23.445  1.00  0.63           H  
ATOM    325 3HD1 ILE A  19      29.253  -3.874  24.295  1.00  0.63           H  
ATOM    326  N   THR A  20      32.040  -4.039  29.396  1.00  0.66           N  
ATOM    327  CA  THR A  20      32.076  -4.707  30.685  1.00  0.66           C  
ATOM    328  C   THR A  20      30.663  -4.975  31.175  1.00  0.66           C  
ATOM    329  O   THR A  20      29.782  -4.125  31.045  1.00  0.66           O  
ATOM    330  CB  THR A  20      32.849  -3.878  31.726  1.00  0.66           C  
ATOM    331  OG1 THR A  20      34.200  -3.721  31.307  1.00  0.66           O  
ATOM    332  CG2 THR A  20      32.809  -4.525  33.101  1.00  0.66           C  
ATOM    333  H   THR A  20      31.597  -3.119  29.325  1.00  0.66           H  
ATOM    334  HA  THR A  20      32.581  -5.666  30.569  1.00  0.66           H  
ATOM    335  HB  THR A  20      32.400  -2.892  31.790  1.00  0.66           H  
ATOM    336  HG1 THR A  20      34.562  -4.584  31.064  1.00  0.66           H  
ATOM    337 1HG2 THR A  20      33.360  -3.904  33.806  1.00  0.66           H  
ATOM    338 2HG2 THR A  20      31.778  -4.619  33.439  1.00  0.66           H  
ATOM    339 3HG2 THR A  20      33.266  -5.513  33.051  1.00  0.66           H  
ATOM    340  N   ALA A  21      30.433  -6.172  31.695  1.00  0.69           N  
ATOM    341  CA  ALA A  21      29.126  -6.510  32.234  1.00  0.69           C  
ATOM    342  C   ALA A  21      29.292  -7.597  33.300  1.00  0.69           C  
ATOM    343  O   ALA A  21      30.276  -8.334  33.255  1.00  0.69           O  
ATOM    344  CB  ALA A  21      28.199  -6.982  31.113  1.00  0.69           C  
ATOM    345  H   ALA A  21      31.188  -6.843  31.744  1.00  0.69           H  
ATOM    346  HA  ALA A  21      28.722  -5.616  32.687  1.00  0.69           H  
ATOM    347 1HB  ALA A  21      27.222  -7.220  31.514  1.00  0.69           H  
ATOM    348 2HB  ALA A  21      28.098  -6.191  30.369  1.00  0.69           H  
ATOM    349 3HB  ALA A  21      28.620  -7.870  30.649  1.00  0.69           H  
ATOM    350  N   PRO A  22      28.382  -7.707  34.284  1.00  0.74           N  
ATOM    351  CA  PRO A  22      28.335  -8.778  35.264  1.00  0.74           C  
ATOM    352  C   PRO A  22      28.315 -10.146  34.595  1.00  0.74           C  
ATOM    353  O   PRO A  22      27.640 -10.349  33.581  1.00  0.74           O  
ATOM    354  CB  PRO A  22      27.021  -8.477  35.995  1.00  0.74           C  
ATOM    355  CG  PRO A  22      26.866  -6.969  35.884  1.00  0.74           C  
ATOM    356  CD  PRO A  22      27.412  -6.616  34.532  1.00  0.74           C  
ATOM    357  HA  PRO A  22      29.197  -8.689  35.941  1.00  0.74           H  
ATOM    358 1HB  PRO A  22      26.197  -9.034  35.520  1.00  0.74           H  
ATOM    359 2HB  PRO A  22      27.085  -8.828  37.035  1.00  0.74           H  
ATOM    360 1HG  PRO A  22      25.806  -6.682  35.994  1.00  0.74           H  
ATOM    361 2HG  PRO A  22      27.412  -6.466  36.700  1.00  0.74           H  
ATOM    362 1HD  PRO A  22      26.647  -6.565  33.783  1.00  0.74           H  
ATOM    363 2HD  PRO A  22      27.929  -5.666  34.658  1.00  0.74           H  
ATOM    364  N   ALA A  23      29.058 -11.088  35.164  1.00  0.77           N  
ATOM    365  CA  ALA A  23      29.127 -12.413  34.574  1.00  0.77           C  
ATOM    366  C   ALA A  23      27.747 -13.030  34.516  1.00  0.77           C  
ATOM    367  O   ALA A  23      26.955 -12.893  35.446  1.00  0.77           O  
ATOM    368  CB  ALA A  23      30.063 -13.304  35.370  1.00  0.77           C  
ATOM    369  H   ALA A  23      29.589 -10.879  35.997  1.00  0.77           H  
ATOM    370  HA  ALA A  23      29.502 -12.314  33.556  1.00  0.77           H  
ATOM    371 1HB  ALA A  23      30.112 -14.287  34.900  1.00  0.77           H  
ATOM    372 2HB  ALA A  23      31.058 -12.860  35.391  1.00  0.77           H  
ATOM    373 3HB  ALA A  23      29.689 -13.408  36.387  1.00  0.77           H  
ATOM    374  N   GLY A  24      27.464 -13.713  33.412  1.00  0.80           N  
ATOM    375  CA  GLY A  24      26.190 -14.395  33.223  1.00  0.80           C  
ATOM    376  C   GLY A  24      25.124 -13.492  32.598  1.00  0.80           C  
ATOM    377  O   GLY A  24      24.055 -13.966  32.209  1.00  0.80           O  
ATOM    378  H   GLY A  24      28.156 -13.767  32.680  1.00  0.80           H  
ATOM    379 1HA  GLY A  24      26.342 -15.270  32.592  1.00  0.80           H  
ATOM    380 2HA  GLY A  24      25.835 -14.760  34.186  1.00  0.80           H  
ATOM    381  N   LEU A  25      25.415 -12.197  32.473  1.00  0.81           N  
ATOM    382  CA  LEU A  25      24.444 -11.275  31.912  1.00  0.81           C  
ATOM    383  C   LEU A  25      24.609 -11.101  30.410  1.00  0.81           C  
ATOM    384  O   LEU A  25      25.575 -10.502  29.922  1.00  0.81           O  
ATOM    385  CB  LEU A  25      24.579  -9.935  32.592  1.00  0.81           C  
ATOM    386  CG  LEU A  25      23.670  -8.886  32.131  1.00  0.81           C  
ATOM    387  CD1 LEU A  25      22.232  -9.265  32.430  1.00  0.81           C  
ATOM    388  CD2 LEU A  25      24.085  -7.608  32.790  1.00  0.81           C  
ATOM    389  H   LEU A  25      26.303 -11.822  32.812  1.00  0.81           H  
ATOM    390  HA  LEU A  25      23.446 -11.667  32.106  1.00  0.81           H  
ATOM    391 1HB  LEU A  25      24.440 -10.068  33.664  1.00  0.81           H  
ATOM    392 2HB  LEU A  25      25.593  -9.572  32.428  1.00  0.81           H  
ATOM    393  HG  LEU A  25      23.753  -8.793  31.073  1.00  0.81           H  
ATOM    394 1HD1 LEU A  25      21.567  -8.478  32.071  1.00  0.81           H  
ATOM    395 2HD1 LEU A  25      21.986 -10.200  31.929  1.00  0.81           H  
ATOM    396 3HD1 LEU A  25      22.102  -9.389  33.503  1.00  0.81           H  
ATOM    397 1HD2 LEU A  25      23.440  -6.809  32.456  1.00  0.81           H  
ATOM    398 2HD2 LEU A  25      24.020  -7.707  33.873  1.00  0.81           H  
ATOM    399 3HD2 LEU A  25      25.095  -7.399  32.505  1.00  0.81           H  
ATOM    400  N   THR A  26      23.597 -11.538  29.678  1.00  0.79           N  
ATOM    401  CA  THR A  26      23.636 -11.552  28.225  1.00  0.79           C  
ATOM    402  C   THR A  26      23.544 -10.180  27.569  1.00  0.79           C  
ATOM    403  O   THR A  26      23.850 -10.047  26.381  1.00  0.79           O  
ATOM    404  CB  THR A  26      22.544 -12.500  27.692  1.00  0.79           C  
ATOM    405  OG1 THR A  26      21.229 -12.076  28.136  1.00  0.79           O  
ATOM    406  CG2 THR A  26      22.811 -13.908  28.217  1.00  0.79           C  
ATOM    407  H   THR A  26      22.817 -11.972  30.153  1.00  0.79           H  
ATOM    408  HA  THR A  26      24.594 -11.981  27.929  1.00  0.79           H  
ATOM    409  HB  THR A  26      22.562 -12.510  26.603  1.00  0.79           H  
ATOM    410  HG1 THR A  26      20.822 -11.476  27.466  1.00  0.79           H  
ATOM    411 1HG2 THR A  26      22.047 -14.589  27.841  1.00  0.79           H  
ATOM    412 2HG2 THR A  26      23.792 -14.241  27.878  1.00  0.79           H  
ATOM    413 3HG2 THR A  26      22.788 -13.903  29.310  1.00  0.79           H  
ATOM    414  N   ILE A  27      23.177  -9.145  28.329  1.00  0.77           N  
ATOM    415  CA  ILE A  27      23.097  -7.815  27.739  1.00  0.77           C  
ATOM    416  C   ILE A  27      24.500  -7.360  27.345  1.00  0.77           C  
ATOM    417  O   ILE A  27      24.661  -6.518  26.465  1.00  0.77           O  
ATOM    418  CB  ILE A  27      22.477  -6.745  28.666  1.00  0.77           C  
ATOM    419  CG1 ILE A  27      21.971  -5.629  27.809  1.00  0.77           C  
ATOM    420  CG2 ILE A  27      23.513  -6.129  29.547  1.00  0.77           C  
ATOM    421  CD1 ILE A  27      21.095  -4.648  28.494  1.00  0.77           C  
ATOM    422  H   ILE A  27      22.945  -9.298  29.299  1.00  0.77           H  
ATOM    423  HA  ILE A  27      22.485  -7.871  26.838  1.00  0.77           H  
ATOM    424  HB  ILE A  27      21.680  -7.173  29.255  1.00  0.77           H  
ATOM    425 1HG1 ILE A  27      22.830  -5.094  27.407  1.00  0.77           H  
ATOM    426 2HG1 ILE A  27      21.420  -6.066  26.988  1.00  0.77           H  
ATOM    427 1HG2 ILE A  27      23.056  -5.358  30.164  1.00  0.77           H  
ATOM    428 2HG2 ILE A  27      23.959  -6.851  30.158  1.00  0.77           H  
ATOM    429 3HG2 ILE A  27      24.276  -5.679  28.920  1.00  0.77           H  
ATOM    430 1HD1 ILE A  27      20.787  -3.877  27.785  1.00  0.77           H  
ATOM    431 2HD1 ILE A  27      20.224  -5.149  28.875  1.00  0.77           H  
ATOM    432 3HD1 ILE A  27      21.646  -4.195  29.304  1.00  0.77           H  
ATOM    433  N   GLY A  28      25.532  -7.901  28.021  1.00  0.74           N  
ATOM    434  CA  GLY A  28      26.900  -7.541  27.698  1.00  0.74           C  
ATOM    435  C   GLY A  28      27.175  -7.952  26.266  1.00  0.74           C  
ATOM    436  O   GLY A  28      27.534  -7.127  25.424  1.00  0.74           O  
ATOM    437  H   GLY A  28      25.370  -8.615  28.734  1.00  0.74           H  
ATOM    438 1HA  GLY A  28      27.046  -6.467  27.823  1.00  0.74           H  
ATOM    439 2HA  GLY A  28      27.584  -8.055  28.371  1.00  0.74           H  
ATOM    440  N   SER A  29      26.948  -9.235  25.991  1.00  0.72           N  
ATOM    441  CA  SER A  29      27.153  -9.800  24.667  1.00  0.72           C  
ATOM    442  C   SER A  29      26.230  -9.162  23.635  1.00  0.72           C  
ATOM    443  O   SER A  29      26.631  -8.926  22.493  1.00  0.72           O  
ATOM    444  CB  SER A  29      26.935 -11.299  24.709  1.00  0.72           C  
ATOM    445  OG  SER A  29      27.925 -11.924  25.483  1.00  0.72           O  
ATOM    446  H   SER A  29      26.630  -9.838  26.736  1.00  0.72           H  
ATOM    447  HA  SER A  29      28.186  -9.609  24.369  1.00  0.72           H  
ATOM    448 1HB  SER A  29      25.948 -11.509  25.131  1.00  0.72           H  
ATOM    449 2HB  SER A  29      26.953 -11.697  23.696  1.00  0.72           H  
ATOM    450  HG  SER A  29      28.769 -11.661  25.088  1.00  0.72           H  
ATOM    451  N   ASP A  30      24.980  -8.886  24.010  1.00  0.71           N  
ATOM    452  CA  ASP A  30      24.074  -8.281  23.047  1.00  0.71           C  
ATOM    453  C   ASP A  30      24.549  -6.866  22.671  1.00  0.71           C  
ATOM    454  O   ASP A  30      24.466  -6.469  21.509  1.00  0.71           O  
ATOM    455  CB  ASP A  30      22.632  -8.297  23.562  1.00  0.71           C  
ATOM    456  CG  ASP A  30      21.630  -7.962  22.437  1.00  0.71           C  
ATOM    457  OD1 ASP A  30      21.588  -8.713  21.476  1.00  0.71           O  
ATOM    458  OD2 ASP A  30      20.896  -7.017  22.549  1.00  0.71           O  
ATOM    459  H   ASP A  30      24.655  -9.113  24.948  1.00  0.71           H  
ATOM    460  HA  ASP A  30      24.091  -8.886  22.144  1.00  0.71           H  
ATOM    461 1HB  ASP A  30      22.401  -9.283  23.969  1.00  0.71           H  
ATOM    462 2HB  ASP A  30      22.529  -7.586  24.376  1.00  0.71           H  
ATOM    463  N   LEU A  31      25.126  -6.127  23.624  1.00  0.71           N  
ATOM    464  CA  LEU A  31      25.651  -4.798  23.330  1.00  0.71           C  
ATOM    465  C   LEU A  31      26.823  -4.946  22.355  1.00  0.71           C  
ATOM    466  O   LEU A  31      26.902  -4.234  21.348  1.00  0.71           O  
ATOM    467  CB  LEU A  31      26.088  -4.104  24.633  1.00  0.71           C  
ATOM    468  CG  LEU A  31      26.602  -2.641  24.556  1.00  0.71           C  
ATOM    469  CD1 LEU A  31      25.543  -1.742  24.033  1.00  0.71           C  
ATOM    470  CD2 LEU A  31      27.000  -2.185  25.920  1.00  0.71           C  
ATOM    471  H   LEU A  31      25.163  -6.465  24.586  1.00  0.71           H  
ATOM    472  HA  LEU A  31      24.886  -4.210  22.846  1.00  0.71           H  
ATOM    473 1HB  LEU A  31      25.243  -4.122  25.321  1.00  0.71           H  
ATOM    474 2HB  LEU A  31      26.882  -4.701  25.078  1.00  0.71           H  
ATOM    475  HG  LEU A  31      27.445  -2.586  23.886  1.00  0.71           H  
ATOM    476 1HD1 LEU A  31      25.929  -0.731  24.004  1.00  0.71           H  
ATOM    477 2HD1 LEU A  31      25.260  -2.059  23.031  1.00  0.71           H  
ATOM    478 3HD1 LEU A  31      24.676  -1.775  24.693  1.00  0.71           H  
ATOM    479 1HD2 LEU A  31      27.360  -1.183  25.844  1.00  0.71           H  
ATOM    480 2HD2 LEU A  31      26.142  -2.223  26.585  1.00  0.71           H  
ATOM    481 3HD2 LEU A  31      27.778  -2.819  26.303  1.00  0.71           H  
ATOM    482  N   GLU A  32      27.706  -5.925  22.612  1.00  0.74           N  
ATOM    483  CA  GLU A  32      28.858  -6.151  21.737  1.00  0.74           C  
ATOM    484  C   GLU A  32      28.389  -6.495  20.315  1.00  0.74           C  
ATOM    485  O   GLU A  32      28.940  -5.996  19.319  1.00  0.74           O  
ATOM    486  CB  GLU A  32      29.698  -7.342  22.258  1.00  0.74           C  
ATOM    487  CG  GLU A  32      30.464  -7.141  23.580  1.00  0.74           C  
ATOM    488  CD  GLU A  32      31.114  -8.420  24.089  1.00  0.74           C  
ATOM    489  OE1 GLU A  32      30.760  -9.480  23.623  1.00  0.74           O  
ATOM    490  OE2 GLU A  32      31.986  -8.332  24.918  1.00  0.74           O  
ATOM    491  H   GLU A  32      27.589  -6.489  23.458  1.00  0.74           H  
ATOM    492  HA  GLU A  32      29.457  -5.245  21.698  1.00  0.74           H  
ATOM    493 1HB  GLU A  32      29.053  -8.202  22.392  1.00  0.74           H  
ATOM    494 2HB  GLU A  32      30.432  -7.612  21.500  1.00  0.74           H  
ATOM    495 1HG  GLU A  32      31.238  -6.417  23.449  1.00  0.74           H  
ATOM    496 2HG  GLU A  32      29.780  -6.759  24.329  1.00  0.74           H  
ATOM    497  N   ARG A  33      27.332  -7.321  20.234  1.00  0.78           N  
ATOM    498  CA  ARG A  33      26.749  -7.763  18.975  1.00  0.78           C  
ATOM    499  C   ARG A  33      26.192  -6.615  18.168  1.00  0.78           C  
ATOM    500  O   ARG A  33      26.545  -6.458  16.995  1.00  0.78           O  
ATOM    501  CB  ARG A  33      25.623  -8.756  19.212  1.00  0.78           C  
ATOM    502  CG  ARG A  33      24.961  -9.300  17.956  1.00  0.78           C  
ATOM    503  CD  ARG A  33      23.770 -10.132  18.282  1.00  0.78           C  
ATOM    504  NE  ARG A  33      22.671  -9.347  18.859  1.00  0.78           N  
ATOM    505  CZ  ARG A  33      21.808  -8.586  18.161  1.00  0.78           C  
ATOM    506  NH1 ARG A  33      21.891  -8.482  16.850  1.00  0.78           N  
ATOM    507  NH2 ARG A  33      20.869  -7.954  18.826  1.00  0.78           N  
ATOM    508  H   ARG A  33      26.944  -7.697  21.100  1.00  0.78           H  
ATOM    509  HA  ARG A  33      27.529  -8.253  18.393  1.00  0.78           H  
ATOM    510 1HB  ARG A  33      25.996  -9.597  19.796  1.00  0.78           H  
ATOM    511 2HB  ARG A  33      24.842  -8.282  19.799  1.00  0.78           H  
ATOM    512 1HG  ARG A  33      24.634  -8.465  17.331  1.00  0.78           H  
ATOM    513 2HG  ARG A  33      25.672  -9.912  17.401  1.00  0.78           H  
ATOM    514 1HD  ARG A  33      23.404 -10.615  17.377  1.00  0.78           H  
ATOM    515 2HD  ARG A  33      24.056 -10.893  19.008  1.00  0.78           H  
ATOM    516  HE  ARG A  33      22.527  -9.357  19.885  1.00  0.78           H  
ATOM    517 1HH1 ARG A  33      22.618  -8.973  16.350  1.00  0.78           H  
ATOM    518 2HH1 ARG A  33      21.233  -7.907  16.346  1.00  0.78           H  
ATOM    519 1HH2 ARG A  33      20.854  -8.073  19.857  1.00  0.78           H  
ATOM    520 2HH2 ARG A  33      20.200  -7.374  18.356  1.00  0.78           H  
ATOM    521  N   VAL A  34      25.343  -5.798  18.800  1.00  0.85           N  
ATOM    522  CA  VAL A  34      24.707  -4.681  18.120  1.00  0.85           C  
ATOM    523  C   VAL A  34      25.715  -3.678  17.613  1.00  0.85           C  
ATOM    524  O   VAL A  34      25.601  -3.208  16.481  1.00  0.85           O  
ATOM    525  CB  VAL A  34      23.707  -3.963  19.039  1.00  0.85           C  
ATOM    526  CG1 VAL A  34      23.237  -2.677  18.384  1.00  0.85           C  
ATOM    527  CG2 VAL A  34      22.511  -4.871  19.294  1.00  0.85           C  
ATOM    528  H   VAL A  34      25.112  -5.981  19.779  1.00  0.85           H  
ATOM    529  HA  VAL A  34      24.157  -5.079  17.270  1.00  0.85           H  
ATOM    530  HB  VAL A  34      24.199  -3.714  19.985  1.00  0.85           H  
ATOM    531 1HG1 VAL A  34      22.537  -2.177  19.045  1.00  0.85           H  
ATOM    532 2HG1 VAL A  34      24.093  -2.029  18.201  1.00  0.85           H  
ATOM    533 3HG1 VAL A  34      22.750  -2.892  17.451  1.00  0.85           H  
ATOM    534 1HG2 VAL A  34      21.800  -4.369  19.946  1.00  0.85           H  
ATOM    535 2HG2 VAL A  34      22.031  -5.110  18.348  1.00  0.85           H  
ATOM    536 3HG2 VAL A  34      22.844  -5.793  19.771  1.00  0.85           H  
ATOM    537  N   ILE A  35      26.716  -3.353  18.421  1.00  0.93           N  
ATOM    538  CA  ILE A  35      27.706  -2.397  17.963  1.00  0.93           C  
ATOM    539  C   ILE A  35      28.459  -2.952  16.768  1.00  0.93           C  
ATOM    540  O   ILE A  35      28.580  -2.275  15.742  1.00  0.93           O  
ATOM    541  CB  ILE A  35      28.716  -2.093  19.068  1.00  0.93           C  
ATOM    542  CG1 ILE A  35      28.037  -1.362  20.174  1.00  0.93           C  
ATOM    543  CG2 ILE A  35      29.858  -1.257  18.508  1.00  0.93           C  
ATOM    544  CD1 ILE A  35      28.859  -1.337  21.358  1.00  0.93           C  
ATOM    545  H   ILE A  35      26.783  -3.754  19.360  1.00  0.93           H  
ATOM    546  HA  ILE A  35      27.202  -1.480  17.673  1.00  0.93           H  
ATOM    547  HB  ILE A  35      29.099  -3.031  19.475  1.00  0.93           H  
ATOM    548 1HG1 ILE A  35      27.820  -0.343  19.863  1.00  0.93           H  
ATOM    549 2HG1 ILE A  35      27.102  -1.863  20.413  1.00  0.93           H  
ATOM    550 1HG2 ILE A  35      30.571  -1.046  19.292  1.00  0.93           H  
ATOM    551 2HG2 ILE A  35      30.359  -1.799  17.703  1.00  0.93           H  
ATOM    552 3HG2 ILE A  35      29.458  -0.323  18.121  1.00  0.93           H  
ATOM    553 1HD1 ILE A  35      28.372  -0.834  22.175  1.00  0.93           H  
ATOM    554 2HD1 ILE A  35      29.024  -2.368  21.606  1.00  0.93           H  
ATOM    555 3HD1 ILE A  35      29.781  -0.850  21.144  1.00  0.93           H  
ATOM    556  N   SER A  36      28.916  -4.207  16.864  1.00  1.01           N  
ATOM    557  CA  SER A  36      29.673  -4.819  15.782  1.00  1.01           C  
ATOM    558  C   SER A  36      28.850  -4.961  14.500  1.00  1.01           C  
ATOM    559  O   SER A  36      29.351  -4.754  13.394  1.00  1.01           O  
ATOM    560  CB  SER A  36      30.119  -6.204  16.206  1.00  1.01           C  
ATOM    561  OG  SER A  36      30.994  -6.142  17.294  1.00  1.01           O  
ATOM    562  H   SER A  36      28.772  -4.749  17.720  1.00  1.01           H  
ATOM    563  HA  SER A  36      30.543  -4.194  15.574  1.00  1.01           H  
ATOM    564 1HB  SER A  36      29.245  -6.800  16.476  1.00  1.01           H  
ATOM    565 2HB  SER A  36      30.606  -6.697  15.369  1.00  1.01           H  
ATOM    566  HG  SER A  36      30.418  -5.942  18.071  1.00  1.01           H  
ATOM    567  N   THR A  37      27.587  -5.340  14.663  1.00  1.08           N  
ATOM    568  CA  THR A  37      26.665  -5.585  13.569  1.00  1.08           C  
ATOM    569  C   THR A  37      26.187  -4.335  12.851  1.00  1.08           C  
ATOM    570  O   THR A  37      26.076  -4.327  11.621  1.00  1.08           O  
ATOM    571  CB  THR A  37      25.418  -6.319  14.083  1.00  1.08           C  
ATOM    572  OG1 THR A  37      25.800  -7.565  14.671  1.00  1.08           O  
ATOM    573  CG2 THR A  37      24.455  -6.572  12.950  1.00  1.08           C  
ATOM    574  H   THR A  37      27.244  -5.504  15.605  1.00  1.08           H  
ATOM    575  HA  THR A  37      27.170  -6.218  12.841  1.00  1.08           H  
ATOM    576  HB  THR A  37      24.929  -5.706  14.840  1.00  1.08           H  
ATOM    577  HG1 THR A  37      26.269  -7.366  15.511  1.00  1.08           H  
ATOM    578 1HG2 THR A  37      23.573  -7.084  13.333  1.00  1.08           H  
ATOM    579 2HG2 THR A  37      24.160  -5.622  12.510  1.00  1.08           H  
ATOM    580 3HG2 THR A  37      24.935  -7.187  12.194  1.00  1.08           H  
ATOM    581  N   HIS A  38      25.845  -3.298  13.614  1.00  1.09           N  
ATOM    582  CA  HIS A  38      25.225  -2.127  13.033  1.00  1.09           C  
ATOM    583  C   HIS A  38      26.056  -0.846  12.933  1.00  1.09           C  
ATOM    584  O   HIS A  38      25.660   0.042  12.178  1.00  1.09           O  
ATOM    585  CB  HIS A  38      23.938  -1.846  13.814  1.00  1.09           C  
ATOM    586  CG  HIS A  38      22.906  -2.928  13.669  1.00  1.09           C  
ATOM    587  ND1 HIS A  38      22.223  -3.145  12.488  1.00  1.09           N  
ATOM    588  CD2 HIS A  38      22.452  -3.861  14.539  1.00  1.09           C  
ATOM    589  CE1 HIS A  38      21.388  -4.156  12.644  1.00  1.09           C  
ATOM    590  NE2 HIS A  38      21.506  -4.608  13.878  1.00  1.09           N  
ATOM    591  H   HIS A  38      25.963  -3.340  14.625  1.00  1.09           H  
ATOM    592  HA  HIS A  38      24.930  -2.374  12.016  1.00  1.09           H  
ATOM    593 1HB  HIS A  38      24.173  -1.730  14.873  1.00  1.09           H  
ATOM    594 2HB  HIS A  38      23.501  -0.926  13.480  1.00  1.09           H  
ATOM    595  HD1 HIS A  38      22.336  -2.634  11.637  1.00  1.09           H  
ATOM    596  HD2 HIS A  38      22.695  -4.092  15.565  1.00  1.09           H  
ATOM    597  HE1 HIS A  38      20.754  -4.482  11.821  1.00  1.09           H  
ATOM    598  N   THR A  39      27.200  -0.723  13.622  1.00  1.06           N  
ATOM    599  CA  THR A  39      27.930   0.547  13.547  1.00  1.06           C  
ATOM    600  C   THR A  39      29.329   0.334  12.982  1.00  1.06           C  
ATOM    601  O   THR A  39      29.777  -0.792  12.783  1.00  1.06           O  
ATOM    602  CB  THR A  39      28.146   1.190  14.928  1.00  1.06           C  
ATOM    603  OG1 THR A  39      29.143   0.449  15.627  1.00  1.06           O  
ATOM    604  CG2 THR A  39      26.864   1.190  15.746  1.00  1.06           C  
ATOM    605  H   THR A  39      27.553  -1.458  14.238  1.00  1.06           H  
ATOM    606  HA  THR A  39      27.399   1.243  12.897  1.00  1.06           H  
ATOM    607  HB  THR A  39      28.484   2.220  14.800  1.00  1.06           H  
ATOM    608  HG1 THR A  39      28.929  -0.523  15.578  1.00  1.06           H  
ATOM    609 1HG2 THR A  39      27.051   1.646  16.718  1.00  1.06           H  
ATOM    610 2HG2 THR A  39      26.101   1.762  15.218  1.00  1.06           H  
ATOM    611 3HG2 THR A  39      26.520   0.163  15.886  1.00  1.06           H  
ATOM    612  N   ARG A  40      30.045   1.435  12.775  1.00  0.98           N  
ATOM    613  CA  ARG A  40      31.434   1.390  12.337  1.00  0.98           C  
ATOM    614  C   ARG A  40      32.441   1.152  13.476  1.00  0.98           C  
ATOM    615  O   ARG A  40      33.641   1.062  13.216  1.00  0.98           O  
ATOM    616  CB  ARG A  40      31.808   2.691  11.652  1.00  0.98           C  
ATOM    617  CG  ARG A  40      31.069   2.981  10.357  1.00  0.98           C  
ATOM    618  CD  ARG A  40      31.404   4.336   9.843  1.00  0.98           C  
ATOM    619  NE  ARG A  40      30.936   5.383  10.742  1.00  0.98           N  
ATOM    620  CZ  ARG A  40      31.243   6.694  10.618  1.00  0.98           C  
ATOM    621  NH1 ARG A  40      32.012   7.098   9.627  1.00  0.98           N  
ATOM    622  NH2 ARG A  40      30.780   7.578  11.486  1.00  0.98           N  
ATOM    623  H   ARG A  40      29.605   2.354  12.892  1.00  0.98           H  
ATOM    624  HA  ARG A  40      31.533   0.576  11.618  1.00  0.98           H  
ATOM    625 1HB  ARG A  40      31.603   3.520  12.333  1.00  0.98           H  
ATOM    626 2HB  ARG A  40      32.874   2.697  11.437  1.00  0.98           H  
ATOM    627 1HG  ARG A  40      31.345   2.244   9.605  1.00  0.98           H  
ATOM    628 2HG  ARG A  40      29.992   2.938  10.535  1.00  0.98           H  
ATOM    629 1HD  ARG A  40      32.484   4.432   9.738  1.00  0.98           H  
ATOM    630 2HD  ARG A  40      30.929   4.482   8.875  1.00  0.98           H  
ATOM    631  HE  ARG A  40      30.325   5.090  11.522  1.00  0.98           H  
ATOM    632 1HH1 ARG A  40      32.370   6.429   8.961  1.00  0.98           H  
ATOM    633 2HH1 ARG A  40      32.243   8.077   9.534  1.00  0.98           H  
ATOM    634 1HH2 ARG A  40      30.194   7.275  12.257  1.00  0.98           H  
ATOM    635 2HH2 ARG A  40      31.014   8.552  11.386  1.00  0.98           H  
ATOM    636  N   ALA A  41      31.986   1.150  14.737  1.00  0.88           N  
ATOM    637  CA  ALA A  41      32.918   1.009  15.859  1.00  0.88           C  
ATOM    638  C   ALA A  41      33.387  -0.427  15.985  1.00  0.88           C  
ATOM    639  O   ALA A  41      32.624  -1.363  15.747  1.00  0.88           O  
ATOM    640  CB  ALA A  41      32.277   1.452  17.162  1.00  0.88           C  
ATOM    641  H   ALA A  41      30.987   1.173  14.934  1.00  0.88           H  
ATOM    642  HA  ALA A  41      33.791   1.637  15.666  1.00  0.88           H  
ATOM    643 1HB  ALA A  41      33.003   1.354  17.973  1.00  0.88           H  
ATOM    644 2HB  ALA A  41      31.970   2.498  17.077  1.00  0.88           H  
ATOM    645 3HB  ALA A  41      31.418   0.840  17.365  1.00  0.88           H  
ATOM    646  N   LYS A  42      34.628  -0.606  16.409  1.00  0.78           N  
ATOM    647  CA  LYS A  42      35.145  -1.938  16.670  1.00  0.78           C  
ATOM    648  C   LYS A  42      35.088  -2.292  18.141  1.00  0.78           C  
ATOM    649  O   LYS A  42      35.586  -1.550  18.985  1.00  0.78           O  
ATOM    650  CB  LYS A  42      36.582  -2.072  16.183  1.00  0.78           C  
ATOM    651  CG  LYS A  42      37.184  -3.457  16.408  1.00  0.78           C  
ATOM    652  CD  LYS A  42      38.606  -3.555  15.886  1.00  0.78           C  
ATOM    653  CE  LYS A  42      39.185  -4.938  16.153  1.00  0.78           C  
ATOM    654  NZ  LYS A  42      40.582  -5.068  15.646  1.00  0.78           N  
ATOM    655  H   LYS A  42      35.225   0.207  16.564  1.00  0.78           H  
ATOM    656  HA  LYS A  42      34.531  -2.660  16.131  1.00  0.78           H  
ATOM    657 1HB  LYS A  42      36.627  -1.851  15.116  1.00  0.78           H  
ATOM    658 2HB  LYS A  42      37.200  -1.346  16.692  1.00  0.78           H  
ATOM    659 1HG  LYS A  42      37.200  -3.671  17.479  1.00  0.78           H  
ATOM    660 2HG  LYS A  42      36.566  -4.209  15.921  1.00  0.78           H  
ATOM    661 1HD  LYS A  42      38.621  -3.357  14.813  1.00  0.78           H  
ATOM    662 2HD  LYS A  42      39.224  -2.811  16.388  1.00  0.78           H  
ATOM    663 1HE  LYS A  42      39.177  -5.123  17.229  1.00  0.78           H  
ATOM    664 2HE  LYS A  42      38.560  -5.685  15.663  1.00  0.78           H  
ATOM    665 1HZ  LYS A  42      40.926  -5.998  15.842  1.00  0.78           H  
ATOM    666 2HZ  LYS A  42      40.595  -4.909  14.647  1.00  0.78           H  
ATOM    667 3HZ  LYS A  42      41.172  -4.389  16.101  1.00  0.78           H  
ATOM    668  N   VAL A  43      34.498  -3.428  18.451  1.00  0.71           N  
ATOM    669  CA  VAL A  43      34.465  -3.875  19.829  1.00  0.71           C  
ATOM    670  C   VAL A  43      35.782  -4.595  20.107  1.00  0.71           C  
ATOM    671  O   VAL A  43      36.216  -5.417  19.296  1.00  0.71           O  
ATOM    672  CB  VAL A  43      33.261  -4.789  20.096  1.00  0.71           C  
ATOM    673  CG1 VAL A  43      33.306  -5.297  21.516  1.00  0.71           C  
ATOM    674  CG2 VAL A  43      31.952  -4.018  19.843  1.00  0.71           C  
ATOM    675  H   VAL A  43      34.079  -3.994  17.726  1.00  0.71           H  
ATOM    676  HA  VAL A  43      34.387  -3.012  20.477  1.00  0.71           H  
ATOM    677  HB  VAL A  43      33.312  -5.652  19.431  1.00  0.71           H  
ATOM    678 1HG1 VAL A  43      32.464  -5.947  21.671  1.00  0.71           H  
ATOM    679 2HG1 VAL A  43      34.229  -5.854  21.687  1.00  0.71           H  
ATOM    680 3HG1 VAL A  43      33.258  -4.452  22.210  1.00  0.71           H  
ATOM    681 1HG2 VAL A  43      31.107  -4.675  20.021  1.00  0.71           H  
ATOM    682 2HG2 VAL A  43      31.891  -3.168  20.509  1.00  0.71           H  
ATOM    683 3HG2 VAL A  43      31.927  -3.671  18.807  1.00  0.71           H  
ATOM    684  N   VAL A  44      36.434  -4.266  21.215  1.00  0.66           N  
ATOM    685  CA  VAL A  44      37.725  -4.864  21.532  1.00  0.66           C  
ATOM    686  C   VAL A  44      37.634  -5.709  22.792  1.00  0.66           C  
ATOM    687  O   VAL A  44      36.676  -5.596  23.555  1.00  0.66           O  
ATOM    688  CB  VAL A  44      38.799  -3.775  21.736  1.00  0.66           C  
ATOM    689  CG1 VAL A  44      38.927  -2.927  20.475  1.00  0.66           C  
ATOM    690  CG2 VAL A  44      38.469  -2.921  22.937  1.00  0.66           C  
ATOM    691  H   VAL A  44      36.013  -3.573  21.827  1.00  0.66           H  
ATOM    692  HA  VAL A  44      38.027  -5.504  20.704  1.00  0.66           H  
ATOM    693  HB  VAL A  44      39.760  -4.261  21.900  1.00  0.66           H  
ATOM    694 1HG1 VAL A  44      39.708  -2.187  20.631  1.00  0.66           H  
ATOM    695 2HG1 VAL A  44      39.184  -3.562  19.630  1.00  0.66           H  
ATOM    696 3HG1 VAL A  44      37.977  -2.422  20.276  1.00  0.66           H  
ATOM    697 1HG2 VAL A  44      39.251  -2.176  23.080  1.00  0.66           H  
ATOM    698 2HG2 VAL A  44      37.532  -2.430  22.775  1.00  0.66           H  
ATOM    699 3HG2 VAL A  44      38.407  -3.550  23.818  1.00  0.66           H  
ATOM    700  N   ASN A  45      38.637  -6.565  23.006  1.00  0.63           N  
ATOM    701  CA  ASN A  45      38.653  -7.455  24.166  1.00  0.63           C  
ATOM    702  C   ASN A  45      39.514  -6.973  25.336  1.00  0.63           C  
ATOM    703  O   ASN A  45      39.734  -7.720  26.290  1.00  0.63           O  
ATOM    704  CB  ASN A  45      39.107  -8.837  23.746  1.00  0.63           C  
ATOM    705  CG  ASN A  45      38.120  -9.520  22.837  1.00  0.63           C  
ATOM    706  OD1 ASN A  45      36.904  -9.419  23.025  1.00  0.63           O  
ATOM    707  ND2 ASN A  45      38.625 -10.217  21.850  1.00  0.63           N  
ATOM    708  H   ASN A  45      39.396  -6.612  22.342  1.00  0.63           H  
ATOM    709  HA  ASN A  45      37.632  -7.534  24.542  1.00  0.63           H  
ATOM    710 1HB  ASN A  45      40.070  -8.766  23.238  1.00  0.63           H  
ATOM    711 2HB  ASN A  45      39.251  -9.454  24.634  1.00  0.63           H  
ATOM    712 1HD2 ASN A  45      38.020 -10.695  21.213  1.00  0.63           H  
ATOM    713 2HD2 ASN A  45      39.617 -10.276  21.735  1.00  0.63           H  
ATOM    714  N   LYS A  46      40.005  -5.741  25.276  1.00  0.62           N  
ATOM    715  CA  LYS A  46      40.804  -5.221  26.382  1.00  0.62           C  
ATOM    716  C   LYS A  46      40.632  -3.707  26.462  1.00  0.62           C  
ATOM    717  O   LYS A  46      40.822  -3.000  25.470  1.00  0.62           O  
ATOM    718  CB  LYS A  46      42.285  -5.592  26.207  1.00  0.62           C  
ATOM    719  CG  LYS A  46      43.164  -5.294  27.428  1.00  0.62           C  
ATOM    720  CD  LYS A  46      44.626  -5.699  27.201  1.00  0.62           C  
ATOM    721  CE  LYS A  46      45.473  -5.479  28.461  1.00  0.62           C  
ATOM    722  NZ  LYS A  46      46.919  -5.697  28.205  1.00  0.62           N  
ATOM    723  H   LYS A  46      39.802  -5.164  24.476  1.00  0.62           H  
ATOM    724  HA  LYS A  46      40.440  -5.650  27.316  1.00  0.62           H  
ATOM    725 1HB  LYS A  46      42.368  -6.658  25.994  1.00  0.62           H  
ATOM    726 2HB  LYS A  46      42.700  -5.051  25.354  1.00  0.62           H  
ATOM    727 1HG  LYS A  46      43.130  -4.244  27.654  1.00  0.62           H  
ATOM    728 2HG  LYS A  46      42.777  -5.844  28.285  1.00  0.62           H  
ATOM    729 1HD  LYS A  46      44.674  -6.752  26.916  1.00  0.62           H  
ATOM    730 2HD  LYS A  46      45.056  -5.101  26.394  1.00  0.62           H  
ATOM    731 1HE  LYS A  46      45.329  -4.468  28.826  1.00  0.62           H  
ATOM    732 2HE  LYS A  46      45.148  -6.178  29.228  1.00  0.62           H  
ATOM    733 1HZ  LYS A  46      47.443  -5.541  29.053  1.00  0.62           H  
ATOM    734 2HZ  LYS A  46      47.083  -6.631  27.870  1.00  0.62           H  
ATOM    735 3HZ  LYS A  46      47.221  -5.008  27.492  1.00  0.62           H  
ATOM    736  N   ALA A  47      40.394  -3.199  27.674  1.00  0.61           N  
ATOM    737  CA  ALA A  47      40.197  -1.762  27.907  1.00  0.61           C  
ATOM    738  C   ALA A  47      41.382  -0.929  27.429  1.00  0.61           C  
ATOM    739  O   ALA A  47      41.211   0.164  26.899  1.00  0.61           O  
ATOM    740  CB  ALA A  47      39.970  -1.506  29.387  1.00  0.61           C  
ATOM    741  H   ALA A  47      40.285  -3.836  28.452  1.00  0.61           H  
ATOM    742  HA  ALA A  47      39.315  -1.447  27.348  1.00  0.61           H  
ATOM    743 1HB  ALA A  47      39.793  -0.442  29.550  1.00  0.61           H  
ATOM    744 2HB  ALA A  47      39.107  -2.073  29.726  1.00  0.61           H  
ATOM    745 3HB  ALA A  47      40.849  -1.817  29.947  1.00  0.61           H  
ATOM    746  N   GLU A  48      42.577  -1.485  27.547  1.00  0.62           N  
ATOM    747  CA  GLU A  48      43.823  -0.829  27.161  1.00  0.62           C  
ATOM    748  C   GLU A  48      43.820  -0.336  25.711  1.00  0.62           C  
ATOM    749  O   GLU A  48      44.468   0.660  25.391  1.00  0.62           O  
ATOM    750  CB  GLU A  48      44.980  -1.814  27.342  1.00  0.62           C  
ATOM    751  CG  GLU A  48      46.377  -1.267  27.096  1.00  0.62           C  
ATOM    752  CD  GLU A  48      47.458  -2.322  27.347  1.00  0.62           C  
ATOM    753  OE1 GLU A  48      47.446  -3.343  26.673  1.00  0.62           O  
ATOM    754  OE2 GLU A  48      48.269  -2.125  28.220  1.00  0.62           O  
ATOM    755  H   GLU A  48      42.624  -2.401  27.959  1.00  0.62           H  
ATOM    756  HA  GLU A  48      43.972   0.031  27.815  1.00  0.62           H  
ATOM    757 1HB  GLU A  48      44.950  -2.212  28.351  1.00  0.62           H  
ATOM    758 2HB  GLU A  48      44.839  -2.644  26.657  1.00  0.62           H  
ATOM    759 1HG  GLU A  48      46.439  -0.929  26.061  1.00  0.62           H  
ATOM    760 2HG  GLU A  48      46.548  -0.413  27.743  1.00  0.62           H  
ATOM    761  N   LYS A  49      43.160  -1.079  24.822  1.00  0.62           N  
ATOM    762  CA  LYS A  49      43.150  -0.751  23.404  1.00  0.62           C  
ATOM    763  C   LYS A  49      41.925   0.070  22.981  1.00  0.62           C  
ATOM    764  O   LYS A  49      41.775   0.407  21.802  1.00  0.62           O  
ATOM    765  CB  LYS A  49      43.245  -2.041  22.595  1.00  0.62           C  
ATOM    766  CG  LYS A  49      44.567  -2.793  22.794  1.00  0.62           C  
ATOM    767  CD  LYS A  49      44.636  -4.055  21.944  1.00  0.62           C  
ATOM    768  CE  LYS A  49      45.962  -4.790  22.149  1.00  0.62           C  
ATOM    769  NZ  LYS A  49      46.041  -6.037  21.334  1.00  0.62           N  
ATOM    770  H   LYS A  49      42.597  -1.867  25.140  1.00  0.62           H  
ATOM    771  HA  LYS A  49      44.033  -0.151  23.189  1.00  0.62           H  
ATOM    772 1HB  LYS A  49      42.430  -2.709  22.896  1.00  0.62           H  
ATOM    773 2HB  LYS A  49      43.122  -1.825  21.536  1.00  0.62           H  
ATOM    774 1HG  LYS A  49      45.400  -2.138  22.535  1.00  0.62           H  
ATOM    775 2HG  LYS A  49      44.665  -3.071  23.846  1.00  0.62           H  
ATOM    776 1HD  LYS A  49      43.814  -4.720  22.218  1.00  0.62           H  
ATOM    777 2HD  LYS A  49      44.534  -3.792  20.892  1.00  0.62           H  
ATOM    778 1HE  LYS A  49      46.782  -4.132  21.866  1.00  0.62           H  
ATOM    779 2HE  LYS A  49      46.066  -5.051  23.204  1.00  0.62           H  
ATOM    780 1HZ  LYS A  49      46.930  -6.491  21.498  1.00  0.62           H  
ATOM    781 2HZ  LYS A  49      45.292  -6.662  21.596  1.00  0.62           H  
ATOM    782 3HZ  LYS A  49      45.958  -5.805  20.355  1.00  0.62           H  
ATOM    783  N   SER A  50      41.023   0.341  23.921  1.00  0.62           N  
ATOM    784  CA  SER A  50      39.779   1.041  23.622  1.00  0.62           C  
ATOM    785  C   SER A  50      39.954   2.554  23.592  1.00  0.62           C  
ATOM    786  O   SER A  50      40.950   3.083  24.080  1.00  0.62           O  
ATOM    787  CB  SER A  50      38.743   0.707  24.676  1.00  0.62           C  
ATOM    788  OG  SER A  50      39.077   1.285  25.914  1.00  0.62           O  
ATOM    789  H   SER A  50      41.204   0.084  24.892  1.00  0.62           H  
ATOM    790  HA  SER A  50      39.418   0.710  22.650  1.00  0.62           H  
ATOM    791 1HB  SER A  50      37.766   1.058  24.354  1.00  0.62           H  
ATOM    792 2HB  SER A  50      38.685  -0.366  24.787  1.00  0.62           H  
ATOM    793  HG  SER A  50      39.945   0.915  26.166  1.00  0.62           H  
ATOM    794  N   GLU A  51      38.948   3.251  23.060  1.00  0.62           N  
ATOM    795  CA  GLU A  51      38.862   4.701  23.153  1.00  0.62           C  
ATOM    796  C   GLU A  51      37.936   5.001  24.337  1.00  0.62           C  
ATOM    797  O   GLU A  51      38.132   5.976  25.082  1.00  0.62           O  
ATOM    798  CB  GLU A  51      38.326   5.319  21.865  1.00  0.62           C  
ATOM    799  CG  GLU A  51      38.346   6.847  21.855  1.00  0.62           C  
ATOM    800  CD  GLU A  51      37.916   7.434  20.536  1.00  0.62           C  
ATOM    801  OE1 GLU A  51      37.601   6.674  19.650  1.00  0.62           O  
ATOM    802  OE2 GLU A  51      37.897   8.632  20.417  1.00  0.62           O  
ATOM    803  H   GLU A  51      38.187   2.764  22.603  1.00  0.62           H  
ATOM    804  HA  GLU A  51      39.848   5.113  23.362  1.00  0.62           H  
ATOM    805 1HB  GLU A  51      38.912   4.962  21.017  1.00  0.62           H  
ATOM    806 2HB  GLU A  51      37.296   4.993  21.710  1.00  0.62           H  
ATOM    807 1HG  GLU A  51      37.688   7.211  22.644  1.00  0.62           H  
ATOM    808 2HG  GLU A  51      39.357   7.184  22.085  1.00  0.62           H  
ATOM    809  N   ALA A  52      36.937   4.112  24.500  1.00  0.63           N  
ATOM    810  CA  ALA A  52      35.936   4.207  25.567  1.00  0.63           C  
ATOM    811  C   ALA A  52      35.431   2.841  26.012  1.00  0.63           C  
ATOM    812  O   ALA A  52      35.488   1.857  25.267  1.00  0.63           O  
ATOM    813  CB  ALA A  52      34.756   5.044  25.135  1.00  0.63           C  
ATOM    814  H   ALA A  52      36.857   3.367  23.812  1.00  0.63           H  
ATOM    815  HA  ALA A  52      36.408   4.667  26.425  1.00  0.63           H  
ATOM    816 1HB  ALA A  52      34.046   5.123  25.958  1.00  0.63           H  
ATOM    817 2HB  ALA A  52      35.115   6.025  24.876  1.00  0.63           H  
ATOM    818 3HB  ALA A  52      34.272   4.584  24.279  1.00  0.63           H  
ATOM    819  N   ILE A  53      34.912   2.812  27.230  1.00  0.63           N  
ATOM    820  CA  ILE A  53      34.314   1.635  27.828  1.00  0.63           C  
ATOM    821  C   ILE A  53      32.843   1.824  28.172  1.00  0.63           C  
ATOM    822  O   ILE A  53      32.476   2.777  28.871  1.00  0.63           O  
ATOM    823  CB  ILE A  53      35.061   1.208  29.116  1.00  0.63           C  
ATOM    824  CG1 ILE A  53      36.535   0.927  28.815  1.00  0.63           C  
ATOM    825  CG2 ILE A  53      34.360  -0.015  29.760  1.00  0.63           C  
ATOM    826  CD1 ILE A  53      37.434   2.086  29.066  1.00  0.63           C  
ATOM    827  H   ILE A  53      34.917   3.676  27.764  1.00  0.63           H  
ATOM    828  HA  ILE A  53      34.396   0.831  27.110  1.00  0.63           H  
ATOM    829  HB  ILE A  53      35.043   2.030  29.822  1.00  0.63           H  
ATOM    830 1HG1 ILE A  53      36.873   0.098  29.429  1.00  0.63           H  
ATOM    831 2HG1 ILE A  53      36.637   0.660  27.774  1.00  0.63           H  
ATOM    832 1HG2 ILE A  53      34.879  -0.299  30.674  1.00  0.63           H  
ATOM    833 2HG2 ILE A  53      33.332   0.238  30.001  1.00  0.63           H  
ATOM    834 3HG2 ILE A  53      34.365  -0.853  29.065  1.00  0.63           H  
ATOM    835 1HD1 ILE A  53      38.463   1.815  28.825  1.00  0.63           H  
ATOM    836 2HD1 ILE A  53      37.128   2.915  28.442  1.00  0.63           H  
ATOM    837 3HD1 ILE A  53      37.376   2.381  30.115  1.00  0.63           H  
ATOM    838  N   ILE A  54      31.995   0.920  27.697  1.00  0.63           N  
ATOM    839  CA  ILE A  54      30.591   0.995  28.080  1.00  0.63           C  
ATOM    840  C   ILE A  54      30.438  -0.072  29.138  1.00  0.63           C  
ATOM    841  O   ILE A  54      30.777  -1.238  28.895  1.00  0.63           O  
ATOM    842  CB  ILE A  54      29.574   0.728  26.955  1.00  0.63           C  
ATOM    843  CG1 ILE A  54      29.741   1.707  25.780  1.00  0.63           C  
ATOM    844  CG2 ILE A  54      28.164   0.952  27.561  1.00  0.63           C  
ATOM    845  CD1 ILE A  54      28.928   1.312  24.535  1.00  0.63           C  
ATOM    846  H   ILE A  54      32.361   0.152  27.131  1.00  0.63           H  
ATOM    847  HA  ILE A  54      30.371   1.965  28.528  1.00  0.63           H  
ATOM    848  HB  ILE A  54      29.673  -0.286  26.579  1.00  0.63           H  
ATOM    849 1HG1 ILE A  54      29.420   2.688  26.102  1.00  0.63           H  
ATOM    850 2HG1 ILE A  54      30.793   1.760  25.509  1.00  0.63           H  
ATOM    851 1HG2 ILE A  54      27.404   0.798  26.810  1.00  0.63           H  
ATOM    852 2HG2 ILE A  54      27.998   0.262  28.389  1.00  0.63           H  
ATOM    853 3HG2 ILE A  54      28.093   1.980  27.929  1.00  0.63           H  
ATOM    854 1HD1 ILE A  54      29.090   2.043  23.741  1.00  0.63           H  
ATOM    855 2HD1 ILE A  54      29.252   0.328  24.192  1.00  0.63           H  
ATOM    856 3HD1 ILE A  54      27.867   1.277  24.781  1.00  0.63           H  
ATOM    857  N   GLN A  55      30.015   0.336  30.318  1.00  0.64           N  
ATOM    858  CA  GLN A  55      29.921  -0.589  31.423  1.00  0.64           C  
ATOM    859  C   GLN A  55      28.525  -0.763  31.947  1.00  0.64           C  
ATOM    860  O   GLN A  55      27.850   0.204  32.307  1.00  0.64           O  
ATOM    861  CB  GLN A  55      30.818  -0.138  32.577  1.00  0.64           C  
ATOM    862  CG  GLN A  55      30.747  -1.064  33.763  1.00  0.64           C  
ATOM    863  CD  GLN A  55      31.690  -0.685  34.843  1.00  0.64           C  
ATOM    864  OE1 GLN A  55      32.230   0.434  34.832  1.00  0.64           O  
ATOM    865  NE2 GLN A  55      31.901  -1.588  35.791  1.00  0.64           N  
ATOM    866  H   GLN A  55      29.749   1.313  30.447  1.00  0.64           H  
ATOM    867  HA  GLN A  55      30.261  -1.567  31.085  1.00  0.64           H  
ATOM    868 1HB  GLN A  55      31.853  -0.100  32.238  1.00  0.64           H  
ATOM    869 2HB  GLN A  55      30.536   0.860  32.890  1.00  0.64           H  
ATOM    870 1HG  GLN A  55      29.746  -1.012  34.166  1.00  0.64           H  
ATOM    871 2HG  GLN A  55      30.952  -2.081  33.449  1.00  0.64           H  
ATOM    872 1HE2 GLN A  55      32.524  -1.396  36.549  1.00  0.64           H  
ATOM    873 2HE2 GLN A  55      31.431  -2.473  35.748  1.00  0.64           H  
ATOM    874  N   ILE A  56      28.115  -2.011  32.047  1.00  0.64           N  
ATOM    875  CA  ILE A  56      26.837  -2.328  32.636  1.00  0.64           C  
ATOM    876  C   ILE A  56      27.198  -2.537  34.088  1.00  0.64           C  
ATOM    877  O   ILE A  56      28.143  -3.275  34.375  1.00  0.64           O  
ATOM    878  CB  ILE A  56      26.230  -3.614  32.063  1.00  0.64           C  
ATOM    879  CG1 ILE A  56      26.172  -3.552  30.528  1.00  0.64           C  
ATOM    880  CG2 ILE A  56      24.837  -3.802  32.646  1.00  0.64           C  
ATOM    881  CD1 ILE A  56      25.375  -2.435  29.971  1.00  0.64           C  
ATOM    882  H   ILE A  56      28.710  -2.766  31.701  1.00  0.64           H  
ATOM    883  HA  ILE A  56      26.143  -1.496  32.543  1.00  0.64           H  
ATOM    884  HB  ILE A  56      26.841  -4.450  32.326  1.00  0.64           H  
ATOM    885 1HG1 ILE A  56      27.195  -3.466  30.149  1.00  0.64           H  
ATOM    886 2HG1 ILE A  56      25.763  -4.481  30.173  1.00  0.64           H  
ATOM    887 1HG2 ILE A  56      24.397  -4.704  32.255  1.00  0.64           H  
ATOM    888 2HG2 ILE A  56      24.894  -3.869  33.731  1.00  0.64           H  
ATOM    889 3HG2 ILE A  56      24.223  -2.948  32.372  1.00  0.64           H  
ATOM    890 1HD1 ILE A  56      25.405  -2.492  28.887  1.00  0.64           H  
ATOM    891 2HD1 ILE A  56      24.342  -2.512  30.315  1.00  0.64           H  
ATOM    892 3HD1 ILE A  56      25.802  -1.493  30.297  1.00  0.64           H  
ATOM    893  N   VAL A  57      26.539  -1.851  35.000  1.00  0.65           N  
ATOM    894  CA  VAL A  57      26.941  -1.996  36.392  1.00  0.65           C  
ATOM    895  C   VAL A  57      25.942  -2.870  37.131  1.00  0.65           C  
ATOM    896  O   VAL A  57      26.258  -3.466  38.161  1.00  0.65           O  
ATOM    897  CB  VAL A  57      27.058  -0.624  37.086  1.00  0.65           C  
ATOM    898  CG1 VAL A  57      28.087   0.255  36.343  1.00  0.65           C  
ATOM    899  CG2 VAL A  57      25.742   0.029  37.152  1.00  0.65           C  
ATOM    900  H   VAL A  57      25.763  -1.257  34.719  1.00  0.65           H  
ATOM    901  HA  VAL A  57      27.917  -2.478  36.432  1.00  0.65           H  
ATOM    902  HB  VAL A  57      27.429  -0.774  38.098  1.00  0.65           H  
ATOM    903 1HG1 VAL A  57      28.185   1.214  36.850  1.00  0.65           H  
ATOM    904 2HG1 VAL A  57      29.048  -0.248  36.336  1.00  0.65           H  
ATOM    905 3HG1 VAL A  57      27.752   0.423  35.314  1.00  0.65           H  
ATOM    906 1HG2 VAL A  57      25.848   0.979  37.662  1.00  0.65           H  
ATOM    907 2HG2 VAL A  57      25.386   0.180  36.153  1.00  0.65           H  
ATOM    908 3HG2 VAL A  57      25.046  -0.588  37.703  1.00  0.65           H  
ATOM    909  N   HIS A  58      24.735  -2.970  36.583  1.00  0.66           N  
ATOM    910  CA  HIS A  58      23.704  -3.785  37.204  1.00  0.66           C  
ATOM    911  C   HIS A  58      22.613  -4.155  36.229  1.00  0.66           C  
ATOM    912  O   HIS A  58      22.237  -3.374  35.357  1.00  0.66           O  
ATOM    913  CB  HIS A  58      23.078  -3.075  38.414  1.00  0.66           C  
ATOM    914  CG  HIS A  58      22.158  -3.934  39.252  1.00  0.66           C  
ATOM    915  ND1 HIS A  58      22.629  -4.928  40.076  1.00  0.66           N  
ATOM    916  CD2 HIS A  58      20.806  -3.928  39.406  1.00  0.66           C  
ATOM    917  CE1 HIS A  58      21.616  -5.496  40.705  1.00  0.66           C  
ATOM    918  NE2 HIS A  58      20.499  -4.901  40.335  1.00  0.66           N  
ATOM    919  H   HIS A  58      24.530  -2.436  35.739  1.00  0.66           H  
ATOM    920  HA  HIS A  58      24.147  -4.714  37.558  1.00  0.66           H  
ATOM    921 1HB  HIS A  58      23.868  -2.698  39.065  1.00  0.66           H  
ATOM    922 2HB  HIS A  58      22.507  -2.218  38.070  1.00  0.66           H  
ATOM    923  HD1 HIS A  58      23.589  -5.183  40.202  1.00  0.66           H  
ATOM    924  HD2 HIS A  58      20.014  -3.320  38.968  1.00  0.66           H  
ATOM    925  HE1 HIS A  58      21.790  -6.309  41.408  1.00  0.66           H  
ATOM    926  N   ALA A  59      22.077  -5.348  36.394  1.00  0.67           N  
ATOM    927  CA  ALA A  59      20.902  -5.723  35.639  1.00  0.67           C  
ATOM    928  C   ALA A  59      20.088  -6.701  36.449  1.00  0.67           C  
ATOM    929  O   ALA A  59      20.637  -7.611  37.078  1.00  0.67           O  
ATOM    930  CB  ALA A  59      21.263  -6.322  34.307  1.00  0.67           C  
ATOM    931  H   ALA A  59      22.443  -5.977  37.094  1.00  0.67           H  
ATOM    932  HA  ALA A  59      20.313  -4.835  35.480  1.00  0.67           H  
ATOM    933 1HB  ALA A  59      20.355  -6.577  33.769  1.00  0.67           H  
ATOM    934 2HB  ALA A  59      21.838  -5.601  33.727  1.00  0.67           H  
ATOM    935 3HB  ALA A  59      21.840  -7.207  34.483  1.00  0.67           H  
ATOM    936  N   ILE A  60      18.778  -6.527  36.402  1.00  0.68           N  
ATOM    937  CA  ILE A  60      17.869  -7.394  37.122  1.00  0.68           C  
ATOM    938  C   ILE A  60      16.575  -7.679  36.391  1.00  0.68           C  
ATOM    939  O   ILE A  60      15.972  -6.804  35.767  1.00  0.68           O  
ATOM    940  CB  ILE A  60      17.534  -6.778  38.483  1.00  0.68           C  
ATOM    941  CG1 ILE A  60      16.681  -7.756  39.331  1.00  0.68           C  
ATOM    942  CG2 ILE A  60      16.824  -5.486  38.266  1.00  0.68           C  
ATOM    943  CD1 ILE A  60      16.596  -7.378  40.778  1.00  0.68           C  
ATOM    944  H   ILE A  60      18.421  -5.733  35.871  1.00  0.68           H  
ATOM    945  HA  ILE A  60      18.373  -8.344  37.289  1.00  0.68           H  
ATOM    946  HB  ILE A  60      18.460  -6.592  39.035  1.00  0.68           H  
ATOM    947 1HG1 ILE A  60      15.662  -7.782  38.939  1.00  0.68           H  
ATOM    948 2HG1 ILE A  60      17.109  -8.756  39.263  1.00  0.68           H  
ATOM    949 1HG2 ILE A  60      16.596  -5.029  39.224  1.00  0.68           H  
ATOM    950 2HG2 ILE A  60      17.476  -4.828  37.689  1.00  0.68           H  
ATOM    951 3HG2 ILE A  60      15.899  -5.670  37.717  1.00  0.68           H  
ATOM    952 1HD1 ILE A  60      15.980  -8.107  41.307  1.00  0.68           H  
ATOM    953 2HD1 ILE A  60      17.599  -7.363  41.208  1.00  0.68           H  
ATOM    954 3HD1 ILE A  60      16.147  -6.391  40.869  1.00  0.68           H  
ATOM    955  N   ARG A  61      16.125  -8.915  36.524  1.00  0.70           N  
ATOM    956  CA  ARG A  61      14.863  -9.377  35.972  1.00  0.70           C  
ATOM    957  C   ARG A  61      13.960  -9.798  37.113  1.00  0.70           C  
ATOM    958  O   ARG A  61      14.377 -10.575  37.978  1.00  0.70           O  
ATOM    959  CB  ARG A  61      15.071 -10.583  35.076  1.00  0.70           C  
ATOM    960  CG  ARG A  61      13.812 -11.155  34.415  1.00  0.70           C  
ATOM    961  CD  ARG A  61      14.131 -12.405  33.635  1.00  0.70           C  
ATOM    962  NE  ARG A  61      12.992 -12.905  32.878  1.00  0.70           N  
ATOM    963  CZ  ARG A  61      12.058 -13.741  33.356  1.00  0.70           C  
ATOM    964  NH1 ARG A  61      12.128 -14.160  34.598  1.00  0.70           N  
ATOM    965  NH2 ARG A  61      11.070 -14.147  32.585  1.00  0.70           N  
ATOM    966  H   ARG A  61      16.686  -9.573  37.047  1.00  0.70           H  
ATOM    967  HA  ARG A  61      14.388  -8.571  35.414  1.00  0.70           H  
ATOM    968 1HB  ARG A  61      15.772 -10.327  34.287  1.00  0.70           H  
ATOM    969 2HB  ARG A  61      15.520 -11.388  35.657  1.00  0.70           H  
ATOM    970 1HG  ARG A  61      13.078 -11.409  35.181  1.00  0.70           H  
ATOM    971 2HG  ARG A  61      13.384 -10.411  33.740  1.00  0.70           H  
ATOM    972 1HD  ARG A  61      14.953 -12.244  32.957  1.00  0.70           H  
ATOM    973 2HD  ARG A  61      14.419 -13.179  34.343  1.00  0.70           H  
ATOM    974  HE  ARG A  61      12.905 -12.608  31.917  1.00  0.70           H  
ATOM    975 1HH1 ARG A  61      12.885 -13.851  35.192  1.00  0.70           H  
ATOM    976 2HH1 ARG A  61      11.427 -14.791  34.956  1.00  0.70           H  
ATOM    977 1HH2 ARG A  61      11.017 -13.833  31.621  1.00  0.70           H  
ATOM    978 2HH2 ARG A  61      10.373 -14.782  32.960  1.00  0.70           H  
ATOM    979  N   GLU A  62      12.733  -9.300  37.125  1.00  0.72           N  
ATOM    980  CA  GLU A  62      11.801  -9.680  38.177  1.00  0.72           C  
ATOM    981  C   GLU A  62      10.382  -9.795  37.645  1.00  0.72           C  
ATOM    982  O   GLU A  62      10.034  -9.233  36.605  1.00  0.72           O  
ATOM    983  CB  GLU A  62      11.815  -8.675  39.337  1.00  0.72           C  
ATOM    984  CG  GLU A  62      11.323  -7.315  38.968  1.00  0.72           C  
ATOM    985  CD  GLU A  62      11.311  -6.297  40.092  1.00  0.72           C  
ATOM    986  OE1 GLU A  62      11.895  -6.522  41.122  1.00  0.72           O  
ATOM    987  OE2 GLU A  62      10.632  -5.312  39.938  1.00  0.72           O  
ATOM    988  H   GLU A  62      12.456  -8.639  36.396  1.00  0.72           H  
ATOM    989  HA  GLU A  62      12.093 -10.657  38.564  1.00  0.72           H  
ATOM    990 1HB  GLU A  62      11.190  -9.046  40.151  1.00  0.72           H  
ATOM    991 2HB  GLU A  62      12.833  -8.574  39.720  1.00  0.72           H  
ATOM    992 1HG  GLU A  62      11.970  -6.943  38.172  1.00  0.72           H  
ATOM    993 2HG  GLU A  62      10.310  -7.421  38.575  1.00  0.72           H  
ATOM    994  N   LYS A  63       9.561 -10.543  38.361  1.00  0.74           N  
ATOM    995  CA  LYS A  63       8.164 -10.700  37.991  1.00  0.74           C  
ATOM    996  C   LYS A  63       7.261 -10.456  39.190  1.00  0.74           C  
ATOM    997  O   LYS A  63       7.499 -10.982  40.279  1.00  0.74           O  
ATOM    998  CB  LYS A  63       7.941 -12.083  37.376  1.00  0.74           C  
ATOM    999  CG  LYS A  63       6.520 -12.394  36.989  1.00  0.74           C  
ATOM   1000  CD  LYS A  63       6.458 -13.664  36.135  1.00  0.74           C  
ATOM   1001  CE  LYS A  63       6.928 -14.898  36.887  1.00  0.74           C  
ATOM   1002  NZ  LYS A  63       6.711 -16.133  36.083  1.00  0.74           N  
ATOM   1003  H   LYS A  63       9.907 -10.998  39.194  1.00  0.74           H  
ATOM   1004  HA  LYS A  63       7.919  -9.954  37.240  1.00  0.74           H  
ATOM   1005 1HB  LYS A  63       8.553 -12.179  36.477  1.00  0.74           H  
ATOM   1006 2HB  LYS A  63       8.268 -12.848  38.079  1.00  0.74           H  
ATOM   1007 1HG  LYS A  63       5.908 -12.522  37.884  1.00  0.74           H  
ATOM   1008 2HG  LYS A  63       6.126 -11.553  36.422  1.00  0.74           H  
ATOM   1009 1HD  LYS A  63       5.436 -13.852  35.828  1.00  0.74           H  
ATOM   1010 2HD  LYS A  63       7.068 -13.541  35.235  1.00  0.74           H  
ATOM   1011 1HE  LYS A  63       7.990 -14.799  37.099  1.00  0.74           H  
ATOM   1012 2HE  LYS A  63       6.384 -14.985  37.826  1.00  0.74           H  
ATOM   1013 1HZ  LYS A  63       7.035 -16.940  36.582  1.00  0.74           H  
ATOM   1014 2HZ  LYS A  63       5.725 -16.233  35.881  1.00  0.74           H  
ATOM   1015 3HZ  LYS A  63       7.221 -16.053  35.184  1.00  0.74           H  
ATOM   1016  N   ARG A  64       6.237  -9.626  38.988  1.00  0.79           N  
ATOM   1017  CA  ARG A  64       5.310  -9.282  40.061  1.00  0.79           C  
ATOM   1018  C   ARG A  64       3.862  -9.611  39.694  1.00  0.79           C  
ATOM   1019  O   ARG A  64       3.458  -9.516  38.540  1.00  0.79           O  
ATOM   1020  CB  ARG A  64       5.483  -7.811  40.413  1.00  0.79           C  
ATOM   1021  CG  ARG A  64       6.871  -7.504  41.008  1.00  0.79           C  
ATOM   1022  CD  ARG A  64       7.103  -6.073  41.357  1.00  0.79           C  
ATOM   1023  NE  ARG A  64       8.458  -5.902  41.870  1.00  0.79           N  
ATOM   1024  CZ  ARG A  64       8.820  -6.017  43.170  1.00  0.79           C  
ATOM   1025  NH1 ARG A  64       7.910  -6.251  44.099  1.00  0.79           N  
ATOM   1026  NH2 ARG A  64      10.098  -5.903  43.508  1.00  0.79           N  
ATOM   1027  H   ARG A  64       6.111  -9.225  38.059  1.00  0.79           H  
ATOM   1028  HA  ARG A  64       5.573  -9.868  40.942  1.00  0.79           H  
ATOM   1029 1HB  ARG A  64       5.354  -7.200  39.517  1.00  0.79           H  
ATOM   1030 2HB  ARG A  64       4.726  -7.510  41.135  1.00  0.79           H  
ATOM   1031 1HG  ARG A  64       7.017  -8.103  41.907  1.00  0.79           H  
ATOM   1032 2HG  ARG A  64       7.636  -7.773  40.276  1.00  0.79           H  
ATOM   1033 1HD  ARG A  64       6.993  -5.452  40.466  1.00  0.79           H  
ATOM   1034 2HD  ARG A  64       6.399  -5.751  42.122  1.00  0.79           H  
ATOM   1035  HE  ARG A  64       9.207  -5.707  41.189  1.00  0.79           H  
ATOM   1036 1HH1 ARG A  64       6.937  -6.342  43.843  1.00  0.79           H  
ATOM   1037 2HH1 ARG A  64       8.187  -6.339  45.066  1.00  0.79           H  
ATOM   1038 1HH2 ARG A  64      10.812  -5.769  42.767  1.00  0.79           H  
ATOM   1039 2HH2 ARG A  64      10.380  -5.992  44.468  1.00  0.79           H  
ATOM   1040  N   ILE A  65       3.063  -9.960  40.699  1.00  0.87           N  
ATOM   1041  CA  ILE A  65       1.658 -10.352  40.509  1.00  0.87           C  
ATOM   1042  C   ILE A  65       0.663  -9.331  39.971  1.00  0.87           C  
ATOM   1043  O   ILE A  65      -0.237  -9.722  39.253  1.00  0.87           O  
ATOM   1044  CB  ILE A  65       1.060 -10.914  41.800  1.00  0.87           C  
ATOM   1045  CG1 ILE A  65       1.692 -12.266  42.122  1.00  0.87           C  
ATOM   1046  CG2 ILE A  65      -0.453 -11.028  41.674  1.00  0.87           C  
ATOM   1047  CD1 ILE A  65       1.350 -12.774  43.503  1.00  0.87           C  
ATOM   1048  H   ILE A  65       3.452 -10.002  41.630  1.00  0.87           H  
ATOM   1049  HA  ILE A  65       1.662 -11.173  39.796  1.00  0.87           H  
ATOM   1050  HB  ILE A  65       1.292 -10.244  42.625  1.00  0.87           H  
ATOM   1051 1HG1 ILE A  65       1.352 -12.996  41.389  1.00  0.87           H  
ATOM   1052 2HG1 ILE A  65       2.777 -12.179  42.045  1.00  0.87           H  
ATOM   1053 1HG2 ILE A  65      -0.843 -11.405  42.600  1.00  0.87           H  
ATOM   1054 2HG2 ILE A  65      -0.883 -10.060  41.481  1.00  0.87           H  
ATOM   1055 3HG2 ILE A  65      -0.709 -11.698  40.862  1.00  0.87           H  
ATOM   1056 1HD1 ILE A  65       1.829 -13.740  43.664  1.00  0.87           H  
ATOM   1057 2HD1 ILE A  65       1.702 -12.064  44.250  1.00  0.87           H  
ATOM   1058 3HD1 ILE A  65       0.276 -12.887  43.592  1.00  0.87           H  
ATOM   1059  N   LEU A  66       0.721  -8.079  40.395  1.00  0.98           N  
ATOM   1060  CA  LEU A  66      -0.254  -7.051  39.979  1.00  0.98           C  
ATOM   1061  C   LEU A  66      -1.677  -7.323  40.483  1.00  0.98           C  
ATOM   1062  O   LEU A  66      -2.141  -6.644  41.400  1.00  0.98           O  
ATOM   1063  CB  LEU A  66      -0.400  -6.907  38.452  1.00  0.98           C  
ATOM   1064  CG  LEU A  66       0.733  -6.433  37.637  1.00  0.98           C  
ATOM   1065  CD1 LEU A  66       0.262  -6.516  36.208  1.00  0.98           C  
ATOM   1066  CD2 LEU A  66       1.124  -5.028  38.016  1.00  0.98           C  
ATOM   1067  H   LEU A  66       1.477  -7.814  41.007  1.00  0.98           H  
ATOM   1068  HA  LEU A  66       0.070  -6.095  40.387  1.00  0.98           H  
ATOM   1069 1HB  LEU A  66      -0.701  -7.834  38.017  1.00  0.98           H  
ATOM   1070 2HB  LEU A  66      -1.219  -6.205  38.272  1.00  0.98           H  
ATOM   1071  HG  LEU A  66       1.589  -7.096  37.762  1.00  0.98           H  
ATOM   1072 1HD1 LEU A  66       1.028  -6.209  35.553  1.00  0.98           H  
ATOM   1073 2HD1 LEU A  66      -0.023  -7.530  35.973  1.00  0.98           H  
ATOM   1074 3HD1 LEU A  66      -0.606  -5.871  36.074  1.00  0.98           H  
ATOM   1075 1HD2 LEU A  66       1.947  -4.687  37.383  1.00  0.98           H  
ATOM   1076 2HD2 LEU A  66       0.270  -4.365  37.883  1.00  0.98           H  
ATOM   1077 3HD2 LEU A  66       1.441  -5.009  39.059  1.00  0.98           H  
ATOM   1078  N   SER A  67      -2.371  -8.302  39.876  1.00  1.14           N  
ATOM   1079  CA  SER A  67      -3.747  -8.577  40.285  1.00  1.14           C  
ATOM   1080  C   SER A  67      -4.107 -10.063  40.390  1.00  1.14           C  
ATOM   1081  O   SER A  67      -3.816 -10.886  39.501  1.00  1.14           O  
ATOM   1082  CB  SER A  67      -4.733  -7.968  39.299  1.00  1.14           C  
ATOM   1083  OG  SER A  67      -4.552  -6.588  39.136  1.00  1.14           O  
ATOM   1084  H   SER A  67      -1.901  -8.859  39.165  1.00  1.14           H  
ATOM   1085  HA  SER A  67      -3.906  -8.126  41.264  1.00  1.14           H  
ATOM   1086 1HB  SER A  67      -4.670  -8.461  38.358  1.00  1.14           H  
ATOM   1087 2HB  SER A  67      -5.738  -8.149  39.680  1.00  1.14           H  
ATOM   1088  HG  SER A  67      -4.123  -6.478  38.245  1.00  1.14           H  
ATOM   1089  N   LEU A  68      -4.865 -10.346  41.454  1.00  1.34           N  
ATOM   1090  CA  LEU A  68      -5.446 -11.653  41.754  1.00  1.34           C  
ATOM   1091  C   LEU A  68      -6.959 -11.635  41.578  1.00  1.34           C  
ATOM   1092  O   LEU A  68      -7.596 -10.588  41.714  1.00  1.34           O  
ATOM   1093  CB  LEU A  68      -5.167 -12.077  43.201  1.00  1.34           C  
ATOM   1094  CG  LEU A  68      -3.715 -12.172  43.649  1.00  1.34           C  
ATOM   1095  CD1 LEU A  68      -3.677 -12.543  45.103  1.00  1.34           C  
ATOM   1096  CD2 LEU A  68      -3.024 -13.193  42.829  1.00  1.34           C  
ATOM   1097  H   LEU A  68      -5.042  -9.597  42.109  1.00  1.34           H  
ATOM   1098  HA  LEU A  68      -5.028 -12.392  41.075  1.00  1.34           H  
ATOM   1099 1HB  LEU A  68      -5.675 -11.383  43.864  1.00  1.34           H  
ATOM   1100 2HB  LEU A  68      -5.616 -13.067  43.346  1.00  1.34           H  
ATOM   1101  HG  LEU A  68      -3.221 -11.208  43.534  1.00  1.34           H  
ATOM   1102 1HD1 LEU A  68      -2.640 -12.615  45.433  1.00  1.34           H  
ATOM   1103 2HD1 LEU A  68      -4.194 -11.784  45.688  1.00  1.34           H  
ATOM   1104 3HD1 LEU A  68      -4.171 -13.510  45.236  1.00  1.34           H  
ATOM   1105 1HD2 LEU A  68      -1.996 -13.293  43.142  1.00  1.34           H  
ATOM   1106 2HD2 LEU A  68      -3.521 -14.150  42.936  1.00  1.34           H  
ATOM   1107 3HD2 LEU A  68      -3.063 -12.870  41.818  1.00  1.34           H  
ATOM   1108  N   SER A  69      -7.522 -12.795  41.282  1.00  1.55           N  
ATOM   1109  CA  SER A  69      -8.963 -12.995  41.218  1.00  1.55           C  
ATOM   1110  C   SER A  69      -9.480 -13.320  42.599  1.00  1.55           C  
ATOM   1111  O   SER A  69      -8.709 -13.538  43.533  1.00  1.55           O  
ATOM   1112  CB  SER A  69      -9.340 -14.149  40.320  1.00  1.55           C  
ATOM   1113  OG  SER A  69      -8.987 -15.345  40.930  1.00  1.55           O  
ATOM   1114  H   SER A  69      -6.914 -13.597  41.133  1.00  1.55           H  
ATOM   1115  HA  SER A  69      -9.440 -12.079  40.873  1.00  1.55           H  
ATOM   1116 1HB  SER A  69     -10.410 -14.132  40.126  1.00  1.55           H  
ATOM   1117 2HB  SER A  69      -8.832 -14.066  39.370  1.00  1.55           H  
ATOM   1118  HG  SER A  69      -8.004 -15.357  40.886  1.00  1.55           H  
ATOM   1119  N   GLU A  70     -10.790 -13.448  42.708  1.00  1.73           N  
ATOM   1120  CA  GLU A  70     -11.444 -13.812  43.958  1.00  1.73           C  
ATOM   1121  C   GLU A  70     -11.027 -15.210  44.445  1.00  1.73           C  
ATOM   1122  O   GLU A  70     -11.229 -15.548  45.611  1.00  1.73           O  
ATOM   1123  CB  GLU A  70     -12.965 -13.752  43.792  1.00  1.73           C  
ATOM   1124  CG  GLU A  70     -13.521 -12.341  43.597  1.00  1.73           C  
ATOM   1125  CD  GLU A  70     -15.026 -12.305  43.425  1.00  1.73           C  
ATOM   1126  OE1 GLU A  70     -15.629 -13.351  43.378  1.00  1.73           O  
ATOM   1127  OE2 GLU A  70     -15.567 -11.227  43.345  1.00  1.73           O  
ATOM   1128  H   GLU A  70     -11.365 -13.264  41.899  1.00  1.73           H  
ATOM   1129  HA  GLU A  70     -11.148 -13.089  44.719  1.00  1.73           H  
ATOM   1130 1HB  GLU A  70     -13.258 -14.351  42.931  1.00  1.73           H  
ATOM   1131 2HB  GLU A  70     -13.443 -14.184  44.671  1.00  1.73           H  
ATOM   1132 1HG  GLU A  70     -13.251 -11.735  44.461  1.00  1.73           H  
ATOM   1133 2HG  GLU A  70     -13.050 -11.899  42.719  1.00  1.73           H  
ATOM   1134  N   SER A  71     -10.504 -16.051  43.534  1.00  1.81           N  
ATOM   1135  CA  SER A  71     -10.090 -17.408  43.873  1.00  1.81           C  
ATOM   1136  C   SER A  71      -8.697 -17.437  44.487  1.00  1.81           C  
ATOM   1137  O   SER A  71      -8.217 -18.490  44.909  1.00  1.81           O  
ATOM   1138  CB  SER A  71     -10.063 -18.275  42.637  1.00  1.81           C  
ATOM   1139  OG  SER A  71      -9.026 -17.872  41.765  1.00  1.81           O  
ATOM   1140  H   SER A  71     -10.310 -15.724  42.588  1.00  1.81           H  
ATOM   1141  HA  SER A  71     -10.798 -17.818  44.594  1.00  1.81           H  
ATOM   1142 1HB  SER A  71      -9.917 -19.315  42.925  1.00  1.81           H  
ATOM   1143 2HB  SER A  71     -11.020 -18.207  42.123  1.00  1.81           H  
ATOM   1144  HG  SER A  71      -9.247 -16.968  41.479  1.00  1.81           H  
ATOM   1145  N   GLY A  72      -8.008 -16.299  44.451  1.00  1.75           N  
ATOM   1146  CA  GLY A  72      -6.633 -16.202  44.902  1.00  1.75           C  
ATOM   1147  C   GLY A  72      -5.647 -16.428  43.756  1.00  1.75           C  
ATOM   1148  O   GLY A  72      -4.442 -16.246  43.928  1.00  1.75           O  
ATOM   1149  H   GLY A  72      -8.449 -15.445  44.114  1.00  1.75           H  
ATOM   1150 1HA  GLY A  72      -6.471 -15.211  45.328  1.00  1.75           H  
ATOM   1151 2HA  GLY A  72      -6.455 -16.927  45.695  1.00  1.75           H  
ATOM   1152  N   ARG A  73      -6.143 -16.846  42.586  1.00  1.59           N  
ATOM   1153  CA  ARG A  73      -5.261 -17.081  41.449  1.00  1.59           C  
ATOM   1154  C   ARG A  73      -4.903 -15.789  40.723  1.00  1.59           C  
ATOM   1155  O   ARG A  73      -5.671 -14.826  40.715  1.00  1.59           O  
ATOM   1156  CB  ARG A  73      -5.893 -18.052  40.474  1.00  1.59           C  
ATOM   1157  CG  ARG A  73      -6.097 -19.456  41.034  1.00  1.59           C  
ATOM   1158  CD  ARG A  73      -6.735 -20.356  40.043  1.00  1.59           C  
ATOM   1159  NE  ARG A  73      -8.098 -19.961  39.734  1.00  1.59           N  
ATOM   1160  CZ  ARG A  73      -8.799 -20.473  38.696  1.00  1.59           C  
ATOM   1161  NH1 ARG A  73      -8.223 -21.374  37.929  1.00  1.59           N  
ATOM   1162  NH2 ARG A  73     -10.038 -20.081  38.439  1.00  1.59           N  
ATOM   1163  H   ARG A  73      -7.141 -17.041  42.482  1.00  1.59           H  
ATOM   1164  HA  ARG A  73      -4.339 -17.531  41.821  1.00  1.59           H  
ATOM   1165 1HB  ARG A  73      -6.865 -17.672  40.166  1.00  1.59           H  
ATOM   1166 2HB  ARG A  73      -5.273 -18.130  39.580  1.00  1.59           H  
ATOM   1167 1HG  ARG A  73      -5.135 -19.878  41.318  1.00  1.59           H  
ATOM   1168 2HG  ARG A  73      -6.745 -19.401  41.916  1.00  1.59           H  
ATOM   1169 1HD  ARG A  73      -6.160 -20.337  39.117  1.00  1.59           H  
ATOM   1170 2HD  ARG A  73      -6.756 -21.371  40.434  1.00  1.59           H  
ATOM   1171  HE  ARG A  73      -8.536 -19.256  40.339  1.00  1.59           H  
ATOM   1172 1HH1 ARG A  73      -7.274 -21.674  38.127  1.00  1.59           H  
ATOM   1173 2HH1 ARG A  73      -8.707 -21.772  37.133  1.00  1.59           H  
ATOM   1174 1HH2 ARG A  73     -10.488 -19.386  39.017  1.00  1.59           H  
ATOM   1175 2HH2 ARG A  73     -10.533 -20.479  37.656  1.00  1.59           H  
ATOM   1176  N   VAL A  74      -3.741 -15.780  40.080  1.00  1.36           N  
ATOM   1177  CA  VAL A  74      -3.266 -14.618  39.324  1.00  1.36           C  
ATOM   1178  C   VAL A  74      -4.083 -14.378  38.056  1.00  1.36           C  
ATOM   1179  O   VAL A  74      -4.380 -15.320  37.328  1.00  1.36           O  
ATOM   1180  CB  VAL A  74      -1.773 -14.822  38.978  1.00  1.36           C  
ATOM   1181  CG1 VAL A  74      -1.262 -13.687  38.105  1.00  1.36           C  
ATOM   1182  CG2 VAL A  74      -0.964 -14.915  40.258  1.00  1.36           C  
ATOM   1183  H   VAL A  74      -3.152 -16.600  40.125  1.00  1.36           H  
ATOM   1184  HA  VAL A  74      -3.360 -13.734  39.932  1.00  1.36           H  
ATOM   1185  HB  VAL A  74      -1.664 -15.746  38.409  1.00  1.36           H  
ATOM   1186 1HG1 VAL A  74      -0.216 -13.853  37.860  1.00  1.36           H  
ATOM   1187 2HG1 VAL A  74      -1.835 -13.636  37.193  1.00  1.36           H  
ATOM   1188 3HG1 VAL A  74      -1.362 -12.740  38.646  1.00  1.36           H  
ATOM   1189 1HG2 VAL A  74       0.086 -15.075  40.015  1.00  1.36           H  
ATOM   1190 2HG2 VAL A  74      -1.067 -13.996  40.816  1.00  1.36           H  
ATOM   1191 3HG2 VAL A  74      -1.329 -15.746  40.861  1.00  1.36           H  
ATOM   1192  N   ARG A  75      -4.494 -13.122  37.819  1.00  1.13           N  
ATOM   1193  CA  ARG A  75      -5.241 -12.787  36.596  1.00  1.13           C  
ATOM   1194  C   ARG A  75      -4.309 -12.240  35.527  1.00  1.13           C  
ATOM   1195  O   ARG A  75      -4.474 -12.514  34.334  1.00  1.13           O  
ATOM   1196  CB  ARG A  75      -6.297 -11.726  36.846  1.00  1.13           C  
ATOM   1197  CG  ARG A  75      -7.438 -12.142  37.697  1.00  1.13           C  
ATOM   1198  CD  ARG A  75      -8.416 -11.023  37.906  1.00  1.13           C  
ATOM   1199  NE  ARG A  75      -9.088 -10.643  36.662  1.00  1.13           N  
ATOM   1200  CZ  ARG A  75      -9.907  -9.577  36.516  1.00  1.13           C  
ATOM   1201  NH1 ARG A  75     -10.159  -8.787  37.538  1.00  1.13           N  
ATOM   1202  NH2 ARG A  75     -10.462  -9.329  35.341  1.00  1.13           N  
ATOM   1203  H   ARG A  75      -4.253 -12.385  38.483  1.00  1.13           H  
ATOM   1204  HA  ARG A  75      -5.719 -13.689  36.216  1.00  1.13           H  
ATOM   1205 1HB  ARG A  75      -5.827 -10.868  37.333  1.00  1.13           H  
ATOM   1206 2HB  ARG A  75      -6.696 -11.381  35.894  1.00  1.13           H  
ATOM   1207 1HG  ARG A  75      -7.955 -12.978  37.229  1.00  1.13           H  
ATOM   1208 2HG  ARG A  75      -7.043 -12.451  38.655  1.00  1.13           H  
ATOM   1209 1HD  ARG A  75      -9.173 -11.331  38.616  1.00  1.13           H  
ATOM   1210 2HD  ARG A  75      -7.889 -10.150  38.296  1.00  1.13           H  
ATOM   1211  HE  ARG A  75      -8.925 -11.221  35.848  1.00  1.13           H  
ATOM   1212 1HH1 ARG A  75      -9.738  -8.972  38.439  1.00  1.13           H  
ATOM   1213 2HH1 ARG A  75     -10.772  -7.994  37.422  1.00  1.13           H  
ATOM   1214 1HH2 ARG A  75     -10.271  -9.936  34.555  1.00  1.13           H  
ATOM   1215 2HH2 ARG A  75     -11.075  -8.536  35.230  1.00  1.13           H  
ATOM   1216  N   GLU A  76      -3.340 -11.460  35.977  1.00  0.95           N  
ATOM   1217  CA  GLU A  76      -2.356 -10.785  35.128  1.00  0.95           C  
ATOM   1218  C   GLU A  76      -1.098 -10.623  35.923  1.00  0.95           C  
ATOM   1219  O   GLU A  76      -1.157 -10.721  37.133  1.00  0.95           O  
ATOM   1220  CB  GLU A  76      -2.839  -9.405  34.677  1.00  0.95           C  
ATOM   1221  CG  GLU A  76      -3.121  -8.470  35.844  1.00  0.95           C  
ATOM   1222  CD  GLU A  76      -3.549  -7.056  35.478  1.00  0.95           C  
ATOM   1223  OE1 GLU A  76      -3.618  -6.750  34.309  1.00  0.95           O  
ATOM   1224  OE2 GLU A  76      -3.827  -6.285  36.387  1.00  0.95           O  
ATOM   1225  H   GLU A  76      -3.302 -11.296  36.986  1.00  0.95           H  
ATOM   1226  HA  GLU A  76      -2.132 -11.403  34.262  1.00  0.95           H  
ATOM   1227 1HB  GLU A  76      -2.080  -8.941  34.040  1.00  0.95           H  
ATOM   1228 2HB  GLU A  76      -3.749  -9.509  34.087  1.00  0.95           H  
ATOM   1229 1HG  GLU A  76      -3.918  -8.934  36.395  1.00  0.95           H  
ATOM   1230 2HG  GLU A  76      -2.255  -8.439  36.483  1.00  0.95           H  
ATOM   1231  N   PHE A  77       0.018 -10.349  35.262  1.00  0.81           N  
ATOM   1232  CA  PHE A  77       1.281 -10.088  35.957  1.00  0.81           C  
ATOM   1233  C   PHE A  77       2.208  -9.158  35.175  1.00  0.81           C  
ATOM   1234  O   PHE A  77       1.995  -8.898  33.990  1.00  0.81           O  
ATOM   1235  CB  PHE A  77       1.976 -11.401  36.276  1.00  0.81           C  
ATOM   1236  CG  PHE A  77       2.349 -12.196  35.109  1.00  0.81           C  
ATOM   1237  CD1 PHE A  77       3.603 -12.106  34.579  1.00  0.81           C  
ATOM   1238  CD2 PHE A  77       1.438 -13.051  34.542  1.00  0.81           C  
ATOM   1239  CE1 PHE A  77       3.959 -12.876  33.516  1.00  0.81           C  
ATOM   1240  CE2 PHE A  77       1.777 -13.824  33.467  1.00  0.81           C  
ATOM   1241  CZ  PHE A  77       3.048 -13.743  32.959  1.00  0.81           C  
ATOM   1242  H   PHE A  77      -0.019 -10.323  34.247  1.00  0.81           H  
ATOM   1243  HA  PHE A  77       1.052  -9.605  36.909  1.00  0.81           H  
ATOM   1244 1HB  PHE A  77       2.882 -11.199  36.838  1.00  0.81           H  
ATOM   1245 2HB  PHE A  77       1.332 -12.002  36.913  1.00  0.81           H  
ATOM   1246  HD1 PHE A  77       4.318 -11.419  35.026  1.00  0.81           H  
ATOM   1247  HD2 PHE A  77       0.452 -13.102  34.966  1.00  0.81           H  
ATOM   1248  HE1 PHE A  77       4.966 -12.809  33.111  1.00  0.81           H  
ATOM   1249  HE2 PHE A  77       1.051 -14.502  33.022  1.00  0.81           H  
ATOM   1250  HZ  PHE A  77       3.343 -14.357  32.115  1.00  0.81           H  
ATOM   1251  N   GLU A  78       3.239  -8.644  35.842  1.00  0.72           N  
ATOM   1252  CA  GLU A  78       4.173  -7.742  35.178  1.00  0.72           C  
ATOM   1253  C   GLU A  78       5.598  -8.258  35.184  1.00  0.72           C  
ATOM   1254  O   GLU A  78       6.127  -8.678  36.219  1.00  0.72           O  
ATOM   1255  CB  GLU A  78       4.144  -6.344  35.822  1.00  0.72           C  
ATOM   1256  CG  GLU A  78       5.038  -5.304  35.146  1.00  0.72           C  
ATOM   1257  CD  GLU A  78       4.928  -3.916  35.756  1.00  0.72           C  
ATOM   1258  OE1 GLU A  78       5.230  -3.766  36.917  1.00  0.72           O  
ATOM   1259  OE2 GLU A  78       4.550  -3.003  35.053  1.00  0.72           O  
ATOM   1260  H   GLU A  78       3.371  -8.890  36.821  1.00  0.72           H  
ATOM   1261  HA  GLU A  78       3.868  -7.639  34.141  1.00  0.72           H  
ATOM   1262 1HB  GLU A  78       3.162  -5.954  35.789  1.00  0.72           H  
ATOM   1263 2HB  GLU A  78       4.435  -6.420  36.870  1.00  0.72           H  
ATOM   1264 1HG  GLU A  78       6.062  -5.632  35.192  1.00  0.72           H  
ATOM   1265 2HG  GLU A  78       4.761  -5.247  34.094  1.00  0.72           H  
ATOM   1266  N   LEU A  79       6.212  -8.218  34.010  1.00  0.67           N  
ATOM   1267  CA  LEU A  79       7.603  -8.593  33.840  1.00  0.67           C  
ATOM   1268  C   LEU A  79       8.410  -7.309  33.783  1.00  0.67           C  
ATOM   1269  O   LEU A  79       8.065  -6.382  33.042  1.00  0.67           O  
ATOM   1270  CB  LEU A  79       7.819  -9.429  32.580  1.00  0.67           C  
ATOM   1271  CG  LEU A  79       9.288  -9.823  32.306  1.00  0.67           C  
ATOM   1272  CD1 LEU A  79       9.775 -10.756  33.399  1.00  0.67           C  
ATOM   1273  CD2 LEU A  79       9.391 -10.489  30.958  1.00  0.67           C  
ATOM   1274  H   LEU A  79       5.689  -7.865  33.210  1.00  0.67           H  
ATOM   1275  HA  LEU A  79       7.932  -9.169  34.705  1.00  0.67           H  
ATOM   1276 1HB  LEU A  79       7.232 -10.344  32.662  1.00  0.67           H  
ATOM   1277 2HB  LEU A  79       7.457  -8.860  31.720  1.00  0.67           H  
ATOM   1278  HG  LEU A  79       9.913  -8.927  32.319  1.00  0.67           H  
ATOM   1279 1HD1 LEU A  79      10.809 -11.015  33.209  1.00  0.67           H  
ATOM   1280 2HD1 LEU A  79       9.698 -10.259  34.360  1.00  0.67           H  
ATOM   1281 3HD1 LEU A  79       9.166 -11.659  33.409  1.00  0.67           H  
ATOM   1282 1HD2 LEU A  79      10.419 -10.753  30.764  1.00  0.67           H  
ATOM   1283 2HD2 LEU A  79       8.773 -11.390  30.933  1.00  0.67           H  
ATOM   1284 3HD2 LEU A  79       9.054  -9.800  30.218  1.00  0.67           H  
ATOM   1285  N   VAL A  80       9.434  -7.215  34.620  1.00  0.64           N  
ATOM   1286  CA  VAL A  80      10.248  -6.013  34.679  1.00  0.64           C  
ATOM   1287  C   VAL A  80      11.723  -6.310  34.434  1.00  0.64           C  
ATOM   1288  O   VAL A  80      12.289  -7.260  34.989  1.00  0.64           O  
ATOM   1289  CB  VAL A  80      10.108  -5.341  36.055  1.00  0.64           C  
ATOM   1290  CG1 VAL A  80      10.970  -4.067  36.116  1.00  0.64           C  
ATOM   1291  CG2 VAL A  80       8.645  -5.080  36.362  1.00  0.64           C  
ATOM   1292  H   VAL A  80       9.656  -7.996  35.238  1.00  0.64           H  
ATOM   1293  HA  VAL A  80       9.906  -5.319  33.914  1.00  0.64           H  
ATOM   1294  HB  VAL A  80      10.484  -5.994  36.786  1.00  0.64           H  
ATOM   1295 1HG1 VAL A  80      10.879  -3.632  37.106  1.00  0.64           H  
ATOM   1296 2HG1 VAL A  80      12.012  -4.312  35.935  1.00  0.64           H  
ATOM   1297 3HG1 VAL A  80      10.633  -3.357  35.369  1.00  0.64           H  
ATOM   1298 1HG2 VAL A  80       8.555  -4.633  37.350  1.00  0.64           H  
ATOM   1299 2HG2 VAL A  80       8.218  -4.417  35.630  1.00  0.64           H  
ATOM   1300 3HG2 VAL A  80       8.098  -6.022  36.353  1.00  0.64           H  
ATOM   1301  N   TYR A  81      12.350  -5.488  33.599  1.00  0.64           N  
ATOM   1302  CA  TYR A  81      13.779  -5.619  33.351  1.00  0.64           C  
ATOM   1303  C   TYR A  81      14.448  -4.269  33.558  1.00  0.64           C  
ATOM   1304  O   TYR A  81      14.077  -3.266  32.936  1.00  0.64           O  
ATOM   1305  CB  TYR A  81      14.073  -6.145  31.949  1.00  0.64           C  
ATOM   1306  CG  TYR A  81      15.568  -6.337  31.668  1.00  0.64           C  
ATOM   1307  CD1 TYR A  81      16.352  -7.001  32.595  1.00  0.64           C  
ATOM   1308  CD2 TYR A  81      16.146  -5.871  30.501  1.00  0.64           C  
ATOM   1309  CE1 TYR A  81      17.687  -7.223  32.374  1.00  0.64           C  
ATOM   1310  CE2 TYR A  81      17.493  -6.093  30.287  1.00  0.64           C  
ATOM   1311  CZ  TYR A  81      18.255  -6.775  31.206  1.00  0.64           C  
ATOM   1312  OH  TYR A  81      19.589  -7.001  30.952  1.00  0.64           O  
ATOM   1313  H   TYR A  81      11.821  -4.740  33.150  1.00  0.64           H  
ATOM   1314  HA  TYR A  81      14.204  -6.310  34.076  1.00  0.64           H  
ATOM   1315 1HB  TYR A  81      13.566  -7.102  31.800  1.00  0.64           H  
ATOM   1316 2HB  TYR A  81      13.683  -5.446  31.212  1.00  0.64           H  
ATOM   1317  HD1 TYR A  81      15.891  -7.364  33.499  1.00  0.64           H  
ATOM   1318  HD2 TYR A  81      15.548  -5.337  29.759  1.00  0.64           H  
ATOM   1319  HE1 TYR A  81      18.282  -7.759  33.112  1.00  0.64           H  
ATOM   1320  HE2 TYR A  81      17.964  -5.733  29.389  1.00  0.64           H  
ATOM   1321  HH  TYR A  81      19.870  -6.431  30.231  1.00  0.64           H  
ATOM   1322  N   ARG A  82      15.414  -4.229  34.469  1.00  0.65           N  
ATOM   1323  CA  ARG A  82      16.082  -2.974  34.776  1.00  0.65           C  
ATOM   1324  C   ARG A  82      17.584  -3.080  34.609  1.00  0.65           C  
ATOM   1325  O   ARG A  82      18.207  -4.034  35.078  1.00  0.65           O  
ATOM   1326  CB  ARG A  82      15.741  -2.521  36.188  1.00  0.65           C  
ATOM   1327  CG  ARG A  82      16.379  -1.209  36.644  1.00  0.65           C  
ATOM   1328  CD  ARG A  82      15.831  -0.766  37.969  1.00  0.65           C  
ATOM   1329  NE  ARG A  82      16.178  -1.682  39.058  1.00  0.65           N  
ATOM   1330  CZ  ARG A  82      17.309  -1.616  39.804  1.00  0.65           C  
ATOM   1331  NH1 ARG A  82      18.205  -0.667  39.602  1.00  0.65           N  
ATOM   1332  NH2 ARG A  82      17.514  -2.510  40.760  1.00  0.65           N  
ATOM   1333  H   ARG A  82      15.677  -5.087  34.955  1.00  0.65           H  
ATOM   1334  HA  ARG A  82      15.720  -2.224  34.087  1.00  0.65           H  
ATOM   1335 1HB  ARG A  82      14.664  -2.388  36.262  1.00  0.65           H  
ATOM   1336 2HB  ARG A  82      16.013  -3.272  36.888  1.00  0.65           H  
ATOM   1337 1HG  ARG A  82      17.460  -1.336  36.740  1.00  0.65           H  
ATOM   1338 2HG  ARG A  82      16.174  -0.428  35.909  1.00  0.65           H  
ATOM   1339 1HD  ARG A  82      16.214   0.207  38.215  1.00  0.65           H  
ATOM   1340 2HD  ARG A  82      14.747  -0.714  37.903  1.00  0.65           H  
ATOM   1341  HE  ARG A  82      15.530  -2.427  39.264  1.00  0.65           H  
ATOM   1342 1HH1 ARG A  82      18.051   0.072  38.897  1.00  0.65           H  
ATOM   1343 2HH1 ARG A  82      19.036  -0.629  40.171  1.00  0.65           H  
ATOM   1344 1HH2 ARG A  82      16.822  -3.222  40.944  1.00  0.65           H  
ATOM   1345 2HH2 ARG A  82      18.352  -2.467  41.323  1.00  0.65           H  
ATOM   1346  N   VAL A  83      18.155  -2.103  33.896  1.00  0.67           N  
ATOM   1347  CA  VAL A  83      19.590  -2.066  33.621  1.00  0.67           C  
ATOM   1348  C   VAL A  83      20.236  -0.728  33.944  1.00  0.67           C  
ATOM   1349  O   VAL A  83      19.722   0.333  33.577  1.00  0.67           O  
ATOM   1350  CB  VAL A  83      19.872  -2.371  32.137  1.00  0.67           C  
ATOM   1351  CG1 VAL A  83      21.379  -2.312  31.859  1.00  0.67           C  
ATOM   1352  CG2 VAL A  83      19.333  -3.706  31.799  1.00  0.67           C  
ATOM   1353  H   VAL A  83      17.556  -1.358  33.542  1.00  0.67           H  
ATOM   1354  HA  VAL A  83      20.073  -2.827  34.226  1.00  0.67           H  
ATOM   1355  HB  VAL A  83      19.390  -1.617  31.514  1.00  0.67           H  
ATOM   1356 1HG1 VAL A  83      21.562  -2.524  30.825  1.00  0.67           H  
ATOM   1357 2HG1 VAL A  83      21.771  -1.326  32.086  1.00  0.67           H  
ATOM   1358 3HG1 VAL A  83      21.877  -3.057  32.479  1.00  0.67           H  
ATOM   1359 1HG2 VAL A  83      19.522  -3.908  30.761  1.00  0.67           H  
ATOM   1360 2HG2 VAL A  83      19.819  -4.457  32.416  1.00  0.67           H  
ATOM   1361 3HG2 VAL A  83      18.261  -3.727  31.975  1.00  0.67           H  
ATOM   1362  N   ALA A  84      21.366  -0.770  34.635  1.00  0.69           N  
ATOM   1363  CA  ALA A  84      22.107   0.450  34.904  1.00  0.69           C  
ATOM   1364  C   ALA A  84      23.436   0.387  34.163  1.00  0.69           C  
ATOM   1365  O   ALA A  84      24.107  -0.658  34.169  1.00  0.69           O  
ATOM   1366  CB  ALA A  84      22.302   0.642  36.385  1.00  0.69           C  
ATOM   1367  H   ALA A  84      21.730  -1.671  34.937  1.00  0.69           H  
ATOM   1368  HA  ALA A  84      21.545   1.289  34.513  1.00  0.69           H  
ATOM   1369 1HB  ALA A  84      22.837   1.560  36.552  1.00  0.69           H  
ATOM   1370 2HB  ALA A  84      21.330   0.696  36.874  1.00  0.69           H  
ATOM   1371 3HB  ALA A  84      22.863  -0.191  36.782  1.00  0.69           H  
ATOM   1372  N   ALA A  85      23.835   1.512  33.563  1.00  0.72           N  
ATOM   1373  CA  ALA A  85      25.074   1.542  32.779  1.00  0.72           C  
ATOM   1374  C   ALA A  85      25.735   2.918  32.708  1.00  0.72           C  
ATOM   1375  O   ALA A  85      25.083   3.954  32.826  1.00  0.72           O  
ATOM   1376  CB  ALA A  85      24.788   1.073  31.357  1.00  0.72           C  
ATOM   1377  H   ALA A  85      23.240   2.339  33.649  1.00  0.72           H  
ATOM   1378  HA  ALA A  85      25.774   0.863  33.257  1.00  0.72           H  
ATOM   1379 1HB  ALA A  85      25.720   1.049  30.786  1.00  0.72           H  
ATOM   1380 2HB  ALA A  85      24.355   0.076  31.387  1.00  0.72           H  
ATOM   1381 3HB  ALA A  85      24.088   1.758  30.881  1.00  0.72           H  
ATOM   1382  N   ARG A  86      27.041   2.927  32.471  1.00  0.74           N  
ATOM   1383  CA  ARG A  86      27.809   4.173  32.389  1.00  0.74           C  
ATOM   1384  C   ARG A  86      28.844   4.153  31.276  1.00  0.74           C  
ATOM   1385  O   ARG A  86      29.175   3.099  30.723  1.00  0.74           O  
ATOM   1386  CB  ARG A  86      28.518   4.457  33.705  1.00  0.74           C  
ATOM   1387  CG  ARG A  86      29.588   3.455  34.091  1.00  0.74           C  
ATOM   1388  CD  ARG A  86      30.199   3.802  35.397  1.00  0.74           C  
ATOM   1389  NE  ARG A  86      31.262   2.885  35.763  1.00  0.74           N  
ATOM   1390  CZ  ARG A  86      32.030   2.983  36.855  1.00  0.74           C  
ATOM   1391  NH1 ARG A  86      31.875   3.971  37.708  1.00  0.74           N  
ATOM   1392  NH2 ARG A  86      32.946   2.065  37.047  1.00  0.74           N  
ATOM   1393  H   ARG A  86      27.514   2.030  32.374  1.00  0.74           H  
ATOM   1394  HA  ARG A  86      27.116   4.995  32.194  1.00  0.74           H  
ATOM   1395 1HB  ARG A  86      28.983   5.446  33.661  1.00  0.74           H  
ATOM   1396 2HB  ARG A  86      27.790   4.480  34.510  1.00  0.74           H  
ATOM   1397 1HG  ARG A  86      29.148   2.457  34.164  1.00  0.74           H  
ATOM   1398 2HG  ARG A  86      30.375   3.455  33.332  1.00  0.74           H  
ATOM   1399 1HD  ARG A  86      30.615   4.809  35.344  1.00  0.74           H  
ATOM   1400 2HD  ARG A  86      29.435   3.765  36.175  1.00  0.74           H  
ATOM   1401  HE  ARG A  86      31.450   2.077  35.156  1.00  0.74           H  
ATOM   1402 1HH1 ARG A  86      31.168   4.675  37.546  1.00  0.74           H  
ATOM   1403 2HH1 ARG A  86      32.466   4.028  38.524  1.00  0.74           H  
ATOM   1404 1HH2 ARG A  86      33.020   1.316  36.348  1.00  0.74           H  
ATOM   1405 2HH2 ARG A  86      33.550   2.096  37.851  1.00  0.74           H  
ATOM   1406  N   LEU A  87      29.342   5.336  30.921  1.00  0.75           N  
ATOM   1407  CA  LEU A  87      30.356   5.433  29.878  1.00  0.75           C  
ATOM   1408  C   LEU A  87      31.638   6.069  30.394  1.00  0.75           C  
ATOM   1409  O   LEU A  87      31.626   7.192  30.923  1.00  0.75           O  
ATOM   1410  CB  LEU A  87      29.819   6.272  28.738  1.00  0.75           C  
ATOM   1411  CG  LEU A  87      30.724   6.549  27.582  1.00  0.75           C  
ATOM   1412  CD1 LEU A  87      30.982   5.272  26.794  1.00  0.75           C  
ATOM   1413  CD2 LEU A  87      30.098   7.702  26.785  1.00  0.75           C  
ATOM   1414  H   LEU A  87      29.036   6.189  31.403  1.00  0.75           H  
ATOM   1415  HA  LEU A  87      30.590   4.433  29.515  1.00  0.75           H  
ATOM   1416 1HB  LEU A  87      28.917   5.806  28.355  1.00  0.75           H  
ATOM   1417 2HB  LEU A  87      29.567   7.229  29.141  1.00  0.75           H  
ATOM   1418  HG  LEU A  87      31.686   6.854  27.944  1.00  0.75           H  
ATOM   1419 1HD1 LEU A  87      31.650   5.484  25.967  1.00  0.75           H  
ATOM   1420 2HD1 LEU A  87      31.434   4.536  27.444  1.00  0.75           H  
ATOM   1421 3HD1 LEU A  87      30.058   4.888  26.419  1.00  0.75           H  
ATOM   1422 1HD2 LEU A  87      30.733   7.957  25.947  1.00  0.75           H  
ATOM   1423 2HD2 LEU A  87      29.123   7.437  26.429  1.00  0.75           H  
ATOM   1424 3HD2 LEU A  87      29.992   8.571  27.433  1.00  0.75           H  
ATOM   1425  N   LEU A  88      32.741   5.343  30.246  1.00  0.77           N  
ATOM   1426  CA  LEU A  88      34.040   5.819  30.691  1.00  0.77           C  
ATOM   1427  C   LEU A  88      34.966   5.973  29.486  1.00  0.77           C  
ATOM   1428  O   LEU A  88      34.748   5.319  28.470  1.00  0.77           O  
ATOM   1429  CB  LEU A  88      34.672   4.827  31.657  1.00  0.77           C  
ATOM   1430  CG  LEU A  88      33.863   4.373  32.874  1.00  0.77           C  
ATOM   1431  CD1 LEU A  88      34.673   3.316  33.603  1.00  0.77           C  
ATOM   1432  CD2 LEU A  88      33.558   5.549  33.765  1.00  0.77           C  
ATOM   1433  H   LEU A  88      32.676   4.424  29.800  1.00  0.77           H  
ATOM   1434  HA  LEU A  88      33.911   6.781  31.172  1.00  0.77           H  
ATOM   1435 1HB  LEU A  88      34.988   3.951  31.107  1.00  0.77           H  
ATOM   1436 2HB  LEU A  88      35.548   5.311  32.044  1.00  0.77           H  
ATOM   1437  HG  LEU A  88      32.928   3.913  32.549  1.00  0.77           H  
ATOM   1438 1HD1 LEU A  88      34.117   2.958  34.465  1.00  0.77           H  
ATOM   1439 2HD1 LEU A  88      34.872   2.479  32.928  1.00  0.77           H  
ATOM   1440 3HD1 LEU A  88      35.617   3.748  33.932  1.00  0.77           H  
ATOM   1441 1HD2 LEU A  88      32.994   5.217  34.633  1.00  0.77           H  
ATOM   1442 2HD2 LEU A  88      34.493   6.013  34.095  1.00  0.77           H  
ATOM   1443 3HD2 LEU A  88      32.968   6.263  33.209  1.00  0.77           H  
ATOM   1444  N   ASP A  89      36.014   6.792  29.571  1.00  0.79           N  
ATOM   1445  CA  ASP A  89      36.956   6.810  28.443  1.00  0.79           C  
ATOM   1446  C   ASP A  89      37.983   5.690  28.621  1.00  0.79           C  
ATOM   1447  O   ASP A  89      37.950   4.971  29.618  1.00  0.79           O  
ATOM   1448  CB  ASP A  89      37.703   8.143  28.257  1.00  0.79           C  
ATOM   1449  CG  ASP A  89      38.739   8.479  29.305  1.00  0.79           C  
ATOM   1450  OD1 ASP A  89      39.053   7.631  30.118  1.00  0.79           O  
ATOM   1451  OD2 ASP A  89      39.255   9.566  29.272  1.00  0.79           O  
ATOM   1452  H   ASP A  89      36.140   7.359  30.406  1.00  0.79           H  
ATOM   1453  HA  ASP A  89      36.405   6.628  27.525  1.00  0.79           H  
ATOM   1454 1HB  ASP A  89      38.176   8.156  27.274  1.00  0.79           H  
ATOM   1455 2HB  ASP A  89      36.990   8.935  28.264  1.00  0.79           H  
ATOM   1456  N   ALA A  90      38.968   5.627  27.727  1.00  0.82           N  
ATOM   1457  CA  ALA A  90      40.043   4.625  27.727  1.00  0.82           C  
ATOM   1458  C   ALA A  90      40.868   4.573  29.020  1.00  0.82           C  
ATOM   1459  O   ALA A  90      41.528   3.570  29.302  1.00  0.82           O  
ATOM   1460  CB  ALA A  90      41.004   4.922  26.598  1.00  0.82           C  
ATOM   1461  H   ALA A  90      38.908   6.234  26.914  1.00  0.82           H  
ATOM   1462  HA  ALA A  90      39.585   3.650  27.568  1.00  0.82           H  
ATOM   1463 1HB  ALA A  90      41.777   4.154  26.563  1.00  0.82           H  
ATOM   1464 2HB  ALA A  90      40.472   4.931  25.671  1.00  0.82           H  
ATOM   1465 3HB  ALA A  90      41.462   5.895  26.762  1.00  0.82           H  
ATOM   1466  N   HIS A  91      40.887   5.674  29.773  1.00  0.88           N  
ATOM   1467  CA  HIS A  91      41.667   5.808  30.992  1.00  0.88           C  
ATOM   1468  C   HIS A  91      40.752   5.743  32.212  1.00  0.88           C  
ATOM   1469  O   HIS A  91      41.155   6.066  33.333  1.00  0.88           O  
ATOM   1470  CB  HIS A  91      42.400   7.145  30.962  1.00  0.88           C  
ATOM   1471  CG  HIS A  91      43.335   7.249  29.809  1.00  0.88           C  
ATOM   1472  ND1 HIS A  91      44.539   6.582  29.757  1.00  0.88           N  
ATOM   1473  CD2 HIS A  91      43.227   7.926  28.643  1.00  0.88           C  
ATOM   1474  CE1 HIS A  91      45.138   6.851  28.609  1.00  0.88           C  
ATOM   1475  NE2 HIS A  91      44.362   7.666  27.916  1.00  0.88           N  
ATOM   1476  H   HIS A  91      40.283   6.458  29.536  1.00  0.88           H  
ATOM   1477  HA  HIS A  91      42.395   5.002  31.064  1.00  0.88           H  
ATOM   1478 1HB  HIS A  91      41.666   7.956  30.887  1.00  0.88           H  
ATOM   1479 2HB  HIS A  91      42.957   7.282  31.886  1.00  0.88           H  
ATOM   1480  HD2 HIS A  91      42.387   8.558  28.342  1.00  0.88           H  
ATOM   1481  HE1 HIS A  91      46.106   6.466  28.290  1.00  0.88           H  
ATOM   1482  HE2 HIS A  91      44.565   8.036  26.998  1.00  0.88           H  
ATOM   1483  N   ASN A  92      39.528   5.276  31.975  1.00  0.95           N  
ATOM   1484  CA  ASN A  92      38.446   5.113  32.936  1.00  0.95           C  
ATOM   1485  C   ASN A  92      37.932   6.419  33.554  1.00  0.95           C  
ATOM   1486  O   ASN A  92      37.381   6.414  34.659  1.00  0.95           O  
ATOM   1487  CB  ASN A  92      38.844   4.120  34.020  1.00  0.95           C  
ATOM   1488  CG  ASN A  92      39.036   2.724  33.460  1.00  0.95           C  
ATOM   1489  OD1 ASN A  92      38.132   2.160  32.828  1.00  0.95           O  
ATOM   1490  ND2 ASN A  92      40.198   2.164  33.675  1.00  0.95           N  
ATOM   1491  H   ASN A  92      39.283   5.054  31.012  1.00  0.95           H  
ATOM   1492  HA  ASN A  92      37.617   4.671  32.391  1.00  0.95           H  
ATOM   1493 1HB  ASN A  92      39.752   4.434  34.521  1.00  0.95           H  
ATOM   1494 2HB  ASN A  92      38.058   4.086  34.774  1.00  0.95           H  
ATOM   1495 1HD2 ASN A  92      40.384   1.246  33.325  1.00  0.95           H  
ATOM   1496 2HD2 ASN A  92      40.903   2.658  34.185  1.00  0.95           H  
ATOM   1497  N   ALA A  93      38.055   7.535  32.825  1.00  1.04           N  
ATOM   1498  CA  ALA A  93      37.472   8.787  33.295  1.00  1.04           C  
ATOM   1499  C   ALA A  93      36.001   8.749  32.955  1.00  1.04           C  
ATOM   1500  O   ALA A  93      35.614   8.160  31.953  1.00  1.04           O  
ATOM   1501  CB  ALA A  93      38.138  10.000  32.672  1.00  1.04           C  
ATOM   1502  H   ALA A  93      38.536   7.514  31.916  1.00  1.04           H  
ATOM   1503  HA  ALA A  93      37.580   8.838  34.378  1.00  1.04           H  
ATOM   1504 1HB  ALA A  93      37.666  10.906  33.049  1.00  1.04           H  
ATOM   1505 2HB  ALA A  93      39.197  10.005  32.926  1.00  1.04           H  
ATOM   1506 3HB  ALA A  93      38.027   9.960  31.593  1.00  1.04           H  
ATOM   1507  N   GLU A  94      35.158   9.401  33.728  1.00  1.12           N  
ATOM   1508  CA  GLU A  94      33.748   9.354  33.362  1.00  1.12           C  
ATOM   1509  C   GLU A  94      33.396  10.313  32.231  1.00  1.12           C  
ATOM   1510  O   GLU A  94      33.741  11.494  32.276  1.00  1.12           O  
ATOM   1511  CB  GLU A  94      32.884   9.624  34.599  1.00  1.12           C  
ATOM   1512  CG  GLU A  94      31.382   9.512  34.375  1.00  1.12           C  
ATOM   1513  CD  GLU A  94      30.576   9.730  35.642  1.00  1.12           C  
ATOM   1514  OE1 GLU A  94      29.950  10.760  35.763  1.00  1.12           O  
ATOM   1515  OE2 GLU A  94      30.568   8.858  36.479  1.00  1.12           O  
ATOM   1516  H   GLU A  94      35.470   9.895  34.552  1.00  1.12           H  
ATOM   1517  HA  GLU A  94      33.521   8.358  33.009  1.00  1.12           H  
ATOM   1518 1HB  GLU A  94      33.153   8.917  35.383  1.00  1.12           H  
ATOM   1519 2HB  GLU A  94      33.092  10.626  34.975  1.00  1.12           H  
ATOM   1520 1HG  GLU A  94      31.080  10.256  33.639  1.00  1.12           H  
ATOM   1521 2HG  GLU A  94      31.157   8.526  33.962  1.00  1.12           H  
ATOM   1522  N   LEU A  95      32.701   9.786  31.217  1.00  1.18           N  
ATOM   1523  CA  LEU A  95      32.214  10.573  30.088  1.00  1.18           C  
ATOM   1524  C   LEU A  95      30.720  10.833  30.272  1.00  1.18           C  
ATOM   1525  O   LEU A  95      30.209  11.902  29.928  1.00  1.18           O  
ATOM   1526  CB  LEU A  95      32.479   9.843  28.775  1.00  1.18           C  
ATOM   1527  CG  LEU A  95      33.947   9.576  28.459  1.00  1.18           C  
ATOM   1528  CD1 LEU A  95      34.056   8.778  27.145  1.00  1.18           C  
ATOM   1529  CD2 LEU A  95      34.666  10.899  28.377  1.00  1.18           C  
ATOM   1530  H   LEU A  95      32.481   8.793  31.232  1.00  1.18           H  
ATOM   1531  HA  LEU A  95      32.734  11.529  30.073  1.00  1.18           H  
ATOM   1532 1HB  LEU A  95      31.985   8.895  28.836  1.00  1.18           H  
ATOM   1533 2HB  LEU A  95      32.044  10.413  27.954  1.00  1.18           H  
ATOM   1534  HG  LEU A  95      34.390   8.984  29.255  1.00  1.18           H  
ATOM   1535 1HD1 LEU A  95      35.090   8.589  26.908  1.00  1.18           H  
ATOM   1536 2HD1 LEU A  95      33.542   7.834  27.237  1.00  1.18           H  
ATOM   1537 3HD1 LEU A  95      33.610   9.358  26.346  1.00  1.18           H  
ATOM   1538 1HD2 LEU A  95      35.716  10.750  28.164  1.00  1.18           H  
ATOM   1539 2HD2 LEU A  95      34.223  11.504  27.587  1.00  1.18           H  
ATOM   1540 3HD2 LEU A  95      34.567  11.419  29.332  1.00  1.18           H  
ATOM   1541  N   ALA A  96      30.027   9.849  30.850  1.00  1.19           N  
ATOM   1542  CA  ALA A  96      28.601   9.981  31.139  1.00  1.19           C  
ATOM   1543  C   ALA A  96      28.268   9.234  32.421  1.00  1.19           C  
ATOM   1544  O   ALA A  96      28.661   8.072  32.617  1.00  1.19           O  
ATOM   1545  CB  ALA A  96      27.736   9.467  30.006  1.00  1.19           C  
ATOM   1546  H   ALA A  96      30.509   8.981  31.077  1.00  1.19           H  
ATOM   1547  HA  ALA A  96      28.384  11.037  31.293  1.00  1.19           H  
ATOM   1548 1HB  ALA A  96      26.692   9.614  30.276  1.00  1.19           H  
ATOM   1549 2HB  ALA A  96      27.963  10.020  29.097  1.00  1.19           H  
ATOM   1550 3HB  ALA A  96      27.909   8.425  29.847  1.00  1.19           H  
ATOM   1551  N   SER A  97      27.454   9.895  33.244  1.00  1.14           N  
ATOM   1552  CA  SER A  97      27.033   9.400  34.547  1.00  1.14           C  
ATOM   1553  C   SER A  97      26.162   8.182  34.411  1.00  1.14           C  
ATOM   1554  O   SER A  97      25.670   7.887  33.320  1.00  1.14           O  
ATOM   1555  CB  SER A  97      26.276  10.482  35.290  1.00  1.14           C  
ATOM   1556  OG  SER A  97      25.038  10.740  34.678  1.00  1.14           O  
ATOM   1557  H   SER A  97      27.162  10.823  32.976  1.00  1.14           H  
ATOM   1558  HA  SER A  97      27.917   9.125  35.121  1.00  1.14           H  
ATOM   1559 1HB  SER A  97      26.120  10.176  36.323  1.00  1.14           H  
ATOM   1560 2HB  SER A  97      26.879  11.390  35.305  1.00  1.14           H  
ATOM   1561  HG  SER A  97      24.486   9.966  34.873  1.00  1.14           H  
ATOM   1562  N   LEU A  98      25.965   7.479  35.520  1.00  1.05           N  
ATOM   1563  CA  LEU A  98      25.169   6.268  35.491  1.00  1.05           C  
ATOM   1564  C   LEU A  98      23.752   6.535  35.018  1.00  1.05           C  
ATOM   1565  O   LEU A  98      23.060   7.409  35.546  1.00  1.05           O  
ATOM   1566  CB  LEU A  98      25.118   5.633  36.889  1.00  1.05           C  
ATOM   1567  CG  LEU A  98      24.475   4.273  36.918  1.00  1.05           C  
ATOM   1568  CD1 LEU A  98      25.352   3.377  36.145  1.00  1.05           C  
ATOM   1569  CD2 LEU A  98      24.307   3.777  38.341  1.00  1.05           C  
ATOM   1570  H   LEU A  98      26.395   7.779  36.383  1.00  1.05           H  
ATOM   1571  HA  LEU A  98      25.628   5.569  34.796  1.00  1.05           H  
ATOM   1572 1HB  LEU A  98      26.131   5.536  37.271  1.00  1.05           H  
ATOM   1573 2HB  LEU A  98      24.552   6.286  37.553  1.00  1.05           H  
ATOM   1574  HG  LEU A  98      23.502   4.316  36.422  1.00  1.05           H  
ATOM   1575 1HD1 LEU A  98      24.922   2.413  36.091  1.00  1.05           H  
ATOM   1576 2HD1 LEU A  98      25.441   3.780  35.181  1.00  1.05           H  
ATOM   1577 3HD1 LEU A  98      26.333   3.321  36.607  1.00  1.05           H  
ATOM   1578 1HD2 LEU A  98      23.857   2.787  38.334  1.00  1.05           H  
ATOM   1579 2HD2 LEU A  98      25.282   3.728  38.826  1.00  1.05           H  
ATOM   1580 3HD2 LEU A  98      23.662   4.463  38.887  1.00  1.05           H  
ATOM   1581  N   GLN A  99      23.335   5.764  34.024  1.00  0.94           N  
ATOM   1582  CA  GLN A  99      22.011   5.843  33.454  1.00  0.94           C  
ATOM   1583  C   GLN A  99      21.216   4.664  33.941  1.00  0.94           C  
ATOM   1584  O   GLN A  99      21.792   3.630  34.282  1.00  0.94           O  
ATOM   1585  CB  GLN A  99      22.074   5.812  31.930  1.00  0.94           C  
ATOM   1586  CG  GLN A  99      22.907   6.885  31.348  1.00  0.94           C  
ATOM   1587  CD  GLN A  99      22.389   8.263  31.678  1.00  0.94           C  
ATOM   1588  OE1 GLN A  99      21.243   8.629  31.380  1.00  0.94           O  
ATOM   1589  NE2 GLN A  99      23.249   9.050  32.299  1.00  0.94           N  
ATOM   1590  H   GLN A  99      23.982   5.094  33.632  1.00  0.94           H  
ATOM   1591  HA  GLN A  99      21.525   6.758  33.787  1.00  0.94           H  
ATOM   1592 1HB  GLN A  99      22.491   4.857  31.601  1.00  0.94           H  
ATOM   1593 2HB  GLN A  99      21.070   5.891  31.516  1.00  0.94           H  
ATOM   1594 1HG  GLN A  99      23.926   6.796  31.736  1.00  0.94           H  
ATOM   1595 2HG  GLN A  99      22.906   6.757  30.270  1.00  0.94           H  
ATOM   1596 1HE2 GLN A  99      22.993   9.980  32.556  1.00  0.94           H  
ATOM   1597 2HE2 GLN A  99      24.183   8.698  32.527  1.00  0.94           H  
ATOM   1598  N   GLU A 100      19.898   4.779  33.898  1.00  0.84           N  
ATOM   1599  CA  GLU A 100      19.062   3.650  34.261  1.00  0.84           C  
ATOM   1600  C   GLU A 100      17.888   3.505  33.314  1.00  0.84           C  
ATOM   1601  O   GLU A 100      17.168   4.464  33.025  1.00  0.84           O  
ATOM   1602  CB  GLU A 100      18.564   3.792  35.698  1.00  0.84           C  
ATOM   1603  CG  GLU A 100      17.726   2.626  36.205  1.00  0.84           C  
ATOM   1604  CD  GLU A 100      17.329   2.796  37.643  1.00  0.84           C  
ATOM   1605  OE1 GLU A 100      16.588   3.705  37.933  1.00  0.84           O  
ATOM   1606  OE2 GLU A 100      17.756   2.008  38.459  1.00  0.84           O  
ATOM   1607  H   GLU A 100      19.474   5.652  33.614  1.00  0.84           H  
ATOM   1608  HA  GLU A 100      19.653   2.741  34.192  1.00  0.84           H  
ATOM   1609 1HB  GLU A 100      19.420   3.900  36.365  1.00  0.84           H  
ATOM   1610 2HB  GLU A 100      17.963   4.697  35.787  1.00  0.84           H  
ATOM   1611 1HG  GLU A 100      16.824   2.540  35.598  1.00  0.84           H  
ATOM   1612 2HG  GLU A 100      18.297   1.701  36.088  1.00  0.84           H  
ATOM   1613  N   ILE A 101      17.711   2.282  32.851  1.00  0.76           N  
ATOM   1614  CA  ILE A 101      16.640   1.896  31.963  1.00  0.76           C  
ATOM   1615  C   ILE A 101      15.721   0.899  32.629  1.00  0.76           C  
ATOM   1616  O   ILE A 101      16.175  -0.131  33.125  1.00  0.76           O  
ATOM   1617  CB  ILE A 101      17.220   1.247  30.698  1.00  0.76           C  
ATOM   1618  CG1 ILE A 101      18.083   2.240  29.926  1.00  0.76           C  
ATOM   1619  CG2 ILE A 101      16.116   0.656  29.850  1.00  0.76           C  
ATOM   1620  CD1 ILE A 101      18.901   1.583  28.856  1.00  0.76           C  
ATOM   1621  H   ILE A 101      18.379   1.567  33.137  1.00  0.76           H  
ATOM   1622  HA  ILE A 101      16.065   2.780  31.692  1.00  0.76           H  
ATOM   1623  HB  ILE A 101      17.885   0.437  31.000  1.00  0.76           H  
ATOM   1624 1HG1 ILE A 101      17.437   2.981  29.458  1.00  0.76           H  
ATOM   1625 2HG1 ILE A 101      18.762   2.748  30.610  1.00  0.76           H  
ATOM   1626 1HG2 ILE A 101      16.549   0.170  28.982  1.00  0.76           H  
ATOM   1627 2HG2 ILE A 101      15.571  -0.077  30.436  1.00  0.76           H  
ATOM   1628 3HG2 ILE A 101      15.434   1.442  29.527  1.00  0.76           H  
ATOM   1629 1HD1 ILE A 101      19.494   2.336  28.327  1.00  0.76           H  
ATOM   1630 2HD1 ILE A 101      19.566   0.850  29.311  1.00  0.76           H  
ATOM   1631 3HD1 ILE A 101      18.245   1.081  28.162  1.00  0.76           H  
ATOM   1632  N   ARG A 102      14.426   1.184  32.640  1.00  0.71           N  
ATOM   1633  CA  ARG A 102      13.481   0.235  33.210  1.00  0.71           C  
ATOM   1634  C   ARG A 102      12.367  -0.024  32.232  1.00  0.71           C  
ATOM   1635  O   ARG A 102      11.634   0.889  31.843  1.00  0.71           O  
ATOM   1636  CB  ARG A 102      12.912   0.717  34.536  1.00  0.71           C  
ATOM   1637  CG  ARG A 102      11.933  -0.259  35.213  1.00  0.71           C  
ATOM   1638  CD  ARG A 102      11.527   0.222  36.576  1.00  0.71           C  
ATOM   1639  NE  ARG A 102      10.602  -0.693  37.239  1.00  0.71           N  
ATOM   1640  CZ  ARG A 102       9.258  -0.624  37.157  1.00  0.71           C  
ATOM   1641  NH1 ARG A 102       8.689   0.337  36.463  1.00  0.71           N  
ATOM   1642  NH2 ARG A 102       8.511  -1.516  37.780  1.00  0.71           N  
ATOM   1643  H   ARG A 102      14.095   2.050  32.238  1.00  0.71           H  
ATOM   1644  HA  ARG A 102      13.989  -0.710  33.388  1.00  0.71           H  
ATOM   1645 1HB  ARG A 102      13.729   0.904  35.234  1.00  0.71           H  
ATOM   1646 2HB  ARG A 102      12.384   1.658  34.384  1.00  0.71           H  
ATOM   1647 1HG  ARG A 102      11.038  -0.364  34.598  1.00  0.71           H  
ATOM   1648 2HG  ARG A 102      12.414  -1.236  35.315  1.00  0.71           H  
ATOM   1649 1HD  ARG A 102      12.413   0.321  37.202  1.00  0.71           H  
ATOM   1650 2HD  ARG A 102      11.039   1.190  36.485  1.00  0.71           H  
ATOM   1651  HE  ARG A 102      10.997  -1.447  37.786  1.00  0.71           H  
ATOM   1652 1HH1 ARG A 102       9.258   1.024  35.988  1.00  0.71           H  
ATOM   1653 2HH1 ARG A 102       7.680   0.387  36.404  1.00  0.71           H  
ATOM   1654 1HH2 ARG A 102       8.944  -2.255  38.319  1.00  0.71           H  
ATOM   1655 2HH2 ARG A 102       7.501  -1.458  37.722  1.00  0.71           H  
ATOM   1656  N   LEU A 103      12.270  -1.270  31.814  1.00  0.68           N  
ATOM   1657  CA  LEU A 103      11.270  -1.671  30.860  1.00  0.68           C  
ATOM   1658  C   LEU A 103      10.280  -2.568  31.549  1.00  0.68           C  
ATOM   1659  O   LEU A 103      10.664  -3.431  32.347  1.00  0.68           O  
ATOM   1660  CB  LEU A 103      11.938  -2.416  29.710  1.00  0.68           C  
ATOM   1661  CG  LEU A 103      13.025  -1.635  28.980  1.00  0.68           C  
ATOM   1662  CD1 LEU A 103      13.675  -2.519  27.956  1.00  0.68           C  
ATOM   1663  CD2 LEU A 103      12.422  -0.415  28.332  1.00  0.68           C  
ATOM   1664  H   LEU A 103      12.919  -1.970  32.178  1.00  0.68           H  
ATOM   1665  HA  LEU A 103      10.749  -0.792  30.483  1.00  0.68           H  
ATOM   1666 1HB  LEU A 103      12.395  -3.323  30.108  1.00  0.68           H  
ATOM   1667 2HB  LEU A 103      11.177  -2.703  28.986  1.00  0.68           H  
ATOM   1668  HG  LEU A 103      13.785  -1.332  29.686  1.00  0.68           H  
ATOM   1669 1HD1 LEU A 103      14.460  -1.963  27.441  1.00  0.68           H  
ATOM   1670 2HD1 LEU A 103      14.110  -3.384  28.454  1.00  0.68           H  
ATOM   1671 3HD1 LEU A 103      12.935  -2.852  27.230  1.00  0.68           H  
ATOM   1672 1HD2 LEU A 103      13.201   0.139  27.820  1.00  0.68           H  
ATOM   1673 2HD2 LEU A 103      11.662  -0.723  27.614  1.00  0.68           H  
ATOM   1674 3HD2 LEU A 103      11.967   0.218  29.096  1.00  0.68           H  
ATOM   1675  N   THR A 104       9.012  -2.398  31.229  1.00  0.67           N  
ATOM   1676  CA  THR A 104       8.015  -3.261  31.819  1.00  0.67           C  
ATOM   1677  C   THR A 104       7.068  -3.784  30.768  1.00  0.67           C  
ATOM   1678  O   THR A 104       6.880  -3.167  29.714  1.00  0.67           O  
ATOM   1679  CB  THR A 104       7.187  -2.517  32.880  1.00  0.67           C  
ATOM   1680  OG1 THR A 104       6.413  -1.479  32.254  1.00  0.67           O  
ATOM   1681  CG2 THR A 104       8.083  -1.876  33.924  1.00  0.67           C  
ATOM   1682  H   THR A 104       8.741  -1.671  30.582  1.00  0.67           H  
ATOM   1683  HA  THR A 104       8.504  -4.111  32.284  1.00  0.67           H  
ATOM   1684  HB  THR A 104       6.520  -3.230  33.362  1.00  0.67           H  
ATOM   1685  HG1 THR A 104       5.743  -1.165  32.877  1.00  0.67           H  
ATOM   1686 1HG2 THR A 104       7.453  -1.381  34.654  1.00  0.67           H  
ATOM   1687 2HG2 THR A 104       8.670  -2.630  34.405  1.00  0.67           H  
ATOM   1688 3HG2 THR A 104       8.742  -1.149  33.461  1.00  0.67           H  
ATOM   1689  N   ARG A 105       6.412  -4.880  31.090  1.00  0.69           N  
ATOM   1690  CA  ARG A 105       5.361  -5.388  30.237  1.00  0.69           C  
ATOM   1691  C   ARG A 105       4.333  -6.144  31.055  1.00  0.69           C  
ATOM   1692  O   ARG A 105       4.678  -6.921  31.947  1.00  0.69           O  
ATOM   1693  CB  ARG A 105       5.939  -6.285  29.172  1.00  0.69           C  
ATOM   1694  CG  ARG A 105       4.971  -6.635  28.028  1.00  0.69           C  
ATOM   1695  CD  ARG A 105       4.772  -5.464  27.131  1.00  0.69           C  
ATOM   1696  NE  ARG A 105       6.025  -5.022  26.514  1.00  0.69           N  
ATOM   1697  CZ  ARG A 105       6.538  -5.506  25.360  1.00  0.69           C  
ATOM   1698  NH1 ARG A 105       5.894  -6.438  24.688  1.00  0.69           N  
ATOM   1699  NH2 ARG A 105       7.689  -5.041  24.902  1.00  0.69           N  
ATOM   1700  H   ARG A 105       6.685  -5.375  31.938  1.00  0.69           H  
ATOM   1701  HA  ARG A 105       4.866  -4.547  29.752  1.00  0.69           H  
ATOM   1702 1HB  ARG A 105       6.824  -5.821  28.736  1.00  0.69           H  
ATOM   1703 2HB  ARG A 105       6.256  -7.171  29.666  1.00  0.69           H  
ATOM   1704 1HG  ARG A 105       5.359  -7.443  27.437  1.00  0.69           H  
ATOM   1705 2HG  ARG A 105       4.006  -6.934  28.427  1.00  0.69           H  
ATOM   1706 1HD  ARG A 105       4.075  -5.729  26.340  1.00  0.69           H  
ATOM   1707 2HD  ARG A 105       4.368  -4.632  27.709  1.00  0.69           H  
ATOM   1708  HE  ARG A 105       6.555  -4.304  27.002  1.00  0.69           H  
ATOM   1709 1HH1 ARG A 105       5.015  -6.794  25.034  1.00  0.69           H  
ATOM   1710 2HH1 ARG A 105       6.282  -6.797  23.825  1.00  0.69           H  
ATOM   1711 1HH2 ARG A 105       8.185  -4.322  25.415  1.00  0.69           H  
ATOM   1712 2HH2 ARG A 105       8.077  -5.401  24.039  1.00  0.69           H  
ATOM   1713  N   ILE A 106       3.063  -5.943  30.735  1.00  0.74           N  
ATOM   1714  CA  ILE A 106       2.012  -6.661  31.434  1.00  0.74           C  
ATOM   1715  C   ILE A 106       1.466  -7.786  30.586  1.00  0.74           C  
ATOM   1716  O   ILE A 106       1.162  -7.611  29.404  1.00  0.74           O  
ATOM   1717  CB  ILE A 106       0.901  -5.731  31.925  1.00  0.74           C  
ATOM   1718  CG1 ILE A 106       1.529  -4.734  32.919  1.00  0.74           C  
ATOM   1719  CG2 ILE A 106      -0.225  -6.561  32.585  1.00  0.74           C  
ATOM   1720  CD1 ILE A 106       0.616  -3.641  33.373  1.00  0.74           C  
ATOM   1721  H   ILE A 106       2.821  -5.290  30.004  1.00  0.74           H  
ATOM   1722  HA  ILE A 106       2.441  -7.111  32.323  1.00  0.74           H  
ATOM   1723  HB  ILE A 106       0.495  -5.163  31.092  1.00  0.74           H  
ATOM   1724 1HG1 ILE A 106       1.884  -5.278  33.773  1.00  0.74           H  
ATOM   1725 2HG1 ILE A 106       2.389  -4.267  32.444  1.00  0.74           H  
ATOM   1726 1HG2 ILE A 106      -1.013  -5.902  32.952  1.00  0.74           H  
ATOM   1727 2HG2 ILE A 106      -0.649  -7.251  31.859  1.00  0.74           H  
ATOM   1728 3HG2 ILE A 106       0.180  -7.130  33.415  1.00  0.74           H  
ATOM   1729 1HD1 ILE A 106       1.156  -2.990  34.065  1.00  0.74           H  
ATOM   1730 2HD1 ILE A 106       0.280  -3.061  32.514  1.00  0.74           H  
ATOM   1731 3HD1 ILE A 106      -0.246  -4.076  33.882  1.00  0.74           H  
ATOM   1732  N   LEU A 107       1.414  -8.959  31.195  1.00  0.85           N  
ATOM   1733  CA  LEU A 107       0.980 -10.162  30.529  1.00  0.85           C  
ATOM   1734  C   LEU A 107      -0.250 -10.704  31.253  1.00  0.85           C  
ATOM   1735  O   LEU A 107      -0.332 -10.591  32.470  1.00  0.85           O  
ATOM   1736  CB  LEU A 107       2.087 -11.219  30.659  1.00  0.85           C  
ATOM   1737  CG  LEU A 107       3.440 -10.919  30.018  1.00  0.85           C  
ATOM   1738  CD1 LEU A 107       4.287 -10.084  31.012  1.00  0.85           C  
ATOM   1739  CD2 LEU A 107       4.127 -12.243  29.670  1.00  0.85           C  
ATOM   1740  H   LEU A 107       1.683  -9.000  32.176  1.00  0.85           H  
ATOM   1741  HA  LEU A 107       0.776  -9.928  29.491  1.00  0.85           H  
ATOM   1742 1HB  LEU A 107       2.268 -11.344  31.717  1.00  0.85           H  
ATOM   1743 2HB  LEU A 107       1.721 -12.167  30.258  1.00  0.85           H  
ATOM   1744  HG  LEU A 107       3.296 -10.333  29.108  1.00  0.85           H  
ATOM   1745 1HD1 LEU A 107       5.242  -9.851  30.589  1.00  0.85           H  
ATOM   1746 2HD1 LEU A 107       3.781  -9.169  31.246  1.00  0.85           H  
ATOM   1747 3HD1 LEU A 107       4.436 -10.636  31.923  1.00  0.85           H  
ATOM   1748 1HD2 LEU A 107       5.086 -12.064  29.209  1.00  0.85           H  
ATOM   1749 2HD2 LEU A 107       4.273 -12.824  30.560  1.00  0.85           H  
ATOM   1750 3HD2 LEU A 107       3.501 -12.800  28.984  1.00  0.85           H  
ATOM   1751  N   PRO A 108      -1.251 -11.254  30.555  1.00  1.02           N  
ATOM   1752  CA  PRO A 108      -2.371 -11.944  31.168  1.00  1.02           C  
ATOM   1753  C   PRO A 108      -1.879 -13.294  31.673  1.00  1.02           C  
ATOM   1754  O   PRO A 108      -0.949 -13.869  31.093  1.00  1.02           O  
ATOM   1755  CB  PRO A 108      -3.379 -12.037  30.020  1.00  1.02           C  
ATOM   1756  CG  PRO A 108      -2.537 -12.014  28.751  1.00  1.02           C  
ATOM   1757  CD  PRO A 108      -1.326 -11.128  29.088  1.00  1.02           C  
ATOM   1758  HA  PRO A 108      -2.775 -11.342  31.989  1.00  1.02           H  
ATOM   1759 1HB  PRO A 108      -3.973 -12.957  30.129  1.00  1.02           H  
ATOM   1760 2HB  PRO A 108      -4.087 -11.194  30.082  1.00  1.02           H  
ATOM   1761 1HG  PRO A 108      -2.256 -13.034  28.465  1.00  1.02           H  
ATOM   1762 2HG  PRO A 108      -3.133 -11.611  27.918  1.00  1.02           H  
ATOM   1763 1HD  PRO A 108      -0.429 -11.552  28.604  1.00  1.02           H  
ATOM   1764 2HD  PRO A 108      -1.508 -10.080  28.792  1.00  1.02           H  
ATOM   1765  N   PHE A 109      -2.538 -13.837  32.693  1.00  1.26           N  
ATOM   1766  CA  PHE A 109      -2.182 -15.168  33.177  1.00  1.26           C  
ATOM   1767  C   PHE A 109      -3.250 -16.214  32.876  1.00  1.26           C  
ATOM   1768  O   PHE A 109      -4.446 -15.961  33.009  1.00  1.26           O  
ATOM   1769  CB  PHE A 109      -1.936 -15.165  34.677  1.00  1.26           C  
ATOM   1770  CG  PHE A 109      -1.512 -16.508  35.194  1.00  1.26           C  
ATOM   1771  CD1 PHE A 109      -0.205 -16.947  35.021  1.00  1.26           C  
ATOM   1772  CD2 PHE A 109      -2.408 -17.344  35.835  1.00  1.26           C  
ATOM   1773  CE1 PHE A 109       0.185 -18.189  35.476  1.00  1.26           C  
ATOM   1774  CE2 PHE A 109      -2.020 -18.581  36.294  1.00  1.26           C  
ATOM   1775  CZ  PHE A 109      -0.722 -19.007  36.113  1.00  1.26           C  
ATOM   1776  H   PHE A 109      -3.285 -13.323  33.160  1.00  1.26           H  
ATOM   1777  HA  PHE A 109      -1.263 -15.480  32.685  1.00  1.26           H  
ATOM   1778 1HB  PHE A 109      -1.190 -14.450  34.928  1.00  1.26           H  
ATOM   1779 2HB  PHE A 109      -2.851 -14.880  35.190  1.00  1.26           H  
ATOM   1780  HD1 PHE A 109       0.514 -16.304  34.516  1.00  1.26           H  
ATOM   1781  HD2 PHE A 109      -3.435 -17.016  35.969  1.00  1.26           H  
ATOM   1782  HE1 PHE A 109       1.211 -18.529  35.331  1.00  1.26           H  
ATOM   1783  HE2 PHE A 109      -2.738 -19.226  36.794  1.00  1.26           H  
ATOM   1784  HZ  PHE A 109      -0.410 -19.995  36.471  1.00  1.26           H  
ATOM   1785  N   LEU A 110      -2.803 -17.391  32.453  1.00  1.56           N  
ATOM   1786  CA  LEU A 110      -3.694 -18.513  32.208  1.00  1.56           C  
ATOM   1787  C   LEU A 110      -3.098 -19.823  32.712  1.00  1.56           C  
ATOM   1788  O   LEU A 110      -2.135 -20.339  32.146  1.00  1.56           O  
ATOM   1789  CB  LEU A 110      -3.999 -18.609  30.712  1.00  1.56           C  
ATOM   1790  CG  LEU A 110      -4.845 -19.796  30.300  1.00  1.56           C  
ATOM   1791  CD1 LEU A 110      -6.195 -19.729  30.985  1.00  1.56           C  
ATOM   1792  CD2 LEU A 110      -5.006 -19.800  28.794  1.00  1.56           C  
ATOM   1793  H   LEU A 110      -1.809 -17.521  32.343  1.00  1.56           H  
ATOM   1794  HA  LEU A 110      -4.625 -18.337  32.745  1.00  1.56           H  
ATOM   1795 1HB  LEU A 110      -4.524 -17.703  30.407  1.00  1.56           H  
ATOM   1796 2HB  LEU A 110      -3.057 -18.666  30.165  1.00  1.56           H  
ATOM   1797  HG  LEU A 110      -4.350 -20.698  30.610  1.00  1.56           H  
ATOM   1798 1HD1 LEU A 110      -6.797 -20.589  30.696  1.00  1.56           H  
ATOM   1799 2HD1 LEU A 110      -6.057 -19.736  32.068  1.00  1.56           H  
ATOM   1800 3HD1 LEU A 110      -6.707 -18.816  30.692  1.00  1.56           H  
ATOM   1801 1HD2 LEU A 110      -5.601 -20.661  28.492  1.00  1.56           H  
ATOM   1802 2HD2 LEU A 110      -5.506 -18.886  28.479  1.00  1.56           H  
ATOM   1803 3HD2 LEU A 110      -4.030 -19.852  28.326  1.00  1.56           H  
ATOM   1804  N   ASP A 111      -3.717 -20.396  33.740  1.00  1.84           N  
ATOM   1805  CA  ASP A 111      -3.230 -21.633  34.355  1.00  1.84           C  
ATOM   1806  C   ASP A 111      -3.206 -22.821  33.397  1.00  1.84           C  
ATOM   1807  O   ASP A 111      -2.330 -23.682  33.444  1.00  1.84           O  
ATOM   1808  CB  ASP A 111      -4.143 -21.956  35.527  1.00  1.84           C  
ATOM   1809  CG  ASP A 111      -5.632 -22.038  35.082  1.00  1.84           C  
ATOM   1810  OD1 ASP A 111      -5.926 -21.654  33.952  1.00  1.84           O  
ATOM   1811  OD2 ASP A 111      -6.448 -22.471  35.864  1.00  1.84           O  
ATOM   1812  H   ASP A 111      -4.519 -19.931  34.139  1.00  1.84           H  
ATOM   1813  HA  ASP A 111      -2.215 -21.460  34.719  1.00  1.84           H  
ATOM   1814 1HB  ASP A 111      -3.850 -22.912  35.961  1.00  1.84           H  
ATOM   1815 2HB  ASP A 111      -4.038 -21.197  36.298  1.00  1.84           H  
ATOM   1816  N   ALA A 112      -4.145 -22.811  32.479  1.00  2.00           N  
ATOM   1817  CA  ALA A 112      -4.301 -23.833  31.459  1.00  2.00           C  
ATOM   1818  C   ALA A 112      -3.091 -23.932  30.531  1.00  2.00           C  
ATOM   1819  O   ALA A 112      -2.894 -24.960  29.882  1.00  2.00           O  
ATOM   1820  CB  ALA A 112      -5.545 -23.560  30.632  1.00  2.00           C  
ATOM   1821  H   ALA A 112      -4.841 -22.073  32.581  1.00  2.00           H  
ATOM   1822  HA  ALA A 112      -4.417 -24.789  31.967  1.00  2.00           H  
ATOM   1823 1HB  ALA A 112      -5.675 -24.353  29.901  1.00  2.00           H  
ATOM   1824 2HB  ALA A 112      -6.413 -23.521  31.293  1.00  2.00           H  
ATOM   1825 3HB  ALA A 112      -5.445 -22.625  30.119  1.00  2.00           H  
ATOM   1826  N   GLN A 113      -2.343 -22.838  30.376  1.00  1.99           N  
ATOM   1827  CA  GLN A 113      -1.242 -22.793  29.431  1.00  1.99           C  
ATOM   1828  C   GLN A 113       0.060 -22.246  30.015  1.00  1.99           C  
ATOM   1829  O   GLN A 113       0.742 -21.458  29.349  1.00  1.99           O  
ATOM   1830  CB  GLN A 113      -1.654 -21.975  28.209  1.00  1.99           C  
ATOM   1831  CG  GLN A 113      -2.821 -22.567  27.419  1.00  1.99           C  
ATOM   1832  CD  GLN A 113      -3.189 -21.745  26.204  1.00  1.99           C  
ATOM   1833  OE1 GLN A 113      -2.344 -21.078  25.600  1.00  1.99           O  
ATOM   1834  NE2 GLN A 113      -4.464 -21.790  25.831  1.00  1.99           N  
ATOM   1835  H   GLN A 113      -2.502 -22.019  30.964  1.00  1.99           H  
ATOM   1836  HA  GLN A 113      -1.042 -23.811  29.102  1.00  1.99           H  
ATOM   1837 1HB  GLN A 113      -1.922 -20.969  28.527  1.00  1.99           H  
ATOM   1838 2HB  GLN A 113      -0.817 -21.890  27.537  1.00  1.99           H  
ATOM   1839 1HG  GLN A 113      -2.555 -23.573  27.093  1.00  1.99           H  
ATOM   1840 2HG  GLN A 113      -3.696 -22.606  28.062  1.00  1.99           H  
ATOM   1841 1HE2 GLN A 113      -4.771 -21.269  25.033  1.00  1.99           H  
ATOM   1842 2HE2 GLN A 113      -5.116 -22.346  26.345  1.00  1.99           H  
ATOM   1843  N   GLU A 114       0.441 -22.681  31.218  1.00  1.81           N  
ATOM   1844  CA  GLU A 114       1.660 -22.152  31.840  1.00  1.81           C  
ATOM   1845  C   GLU A 114       2.925 -22.369  31.004  1.00  1.81           C  
ATOM   1846  O   GLU A 114       3.805 -21.515  30.996  1.00  1.81           O  
ATOM   1847  CB  GLU A 114       1.887 -22.732  33.243  1.00  1.81           C  
ATOM   1848  CG  GLU A 114       0.921 -22.223  34.314  1.00  1.81           C  
ATOM   1849  CD  GLU A 114       1.183 -22.806  35.697  1.00  1.81           C  
ATOM   1850  OE1 GLU A 114       2.009 -23.682  35.814  1.00  1.81           O  
ATOM   1851  OE2 GLU A 114       0.562 -22.357  36.634  1.00  1.81           O  
ATOM   1852  H   GLU A 114      -0.146 -23.342  31.720  1.00  1.81           H  
ATOM   1853  HA  GLU A 114       1.521 -21.077  31.958  1.00  1.81           H  
ATOM   1854 1HB  GLU A 114       1.794 -23.817  33.202  1.00  1.81           H  
ATOM   1855 2HB  GLU A 114       2.902 -22.504  33.569  1.00  1.81           H  
ATOM   1856 1HG  GLU A 114       0.994 -21.137  34.367  1.00  1.81           H  
ATOM   1857 2HG  GLU A 114      -0.088 -22.471  34.007  1.00  1.81           H  
ATOM   1858  N   LEU A 115       3.034 -23.494  30.295  1.00  1.54           N  
ATOM   1859  CA  LEU A 115       4.240 -23.704  29.492  1.00  1.54           C  
ATOM   1860  C   LEU A 115       4.354 -22.647  28.395  1.00  1.54           C  
ATOM   1861  O   LEU A 115       5.411 -22.036  28.208  1.00  1.54           O  
ATOM   1862  CB  LEU A 115       4.245 -25.094  28.862  1.00  1.54           C  
ATOM   1863  CG  LEU A 115       5.444 -25.383  27.959  1.00  1.54           C  
ATOM   1864  CD1 LEU A 115       6.722 -25.268  28.780  1.00  1.54           C  
ATOM   1865  CD2 LEU A 115       5.302 -26.775  27.362  1.00  1.54           C  
ATOM   1866  H   LEU A 115       2.296 -24.180  30.319  1.00  1.54           H  
ATOM   1867  HA  LEU A 115       5.106 -23.617  30.144  1.00  1.54           H  
ATOM   1868 1HB  LEU A 115       4.234 -25.839  29.654  1.00  1.54           H  
ATOM   1869 2HB  LEU A 115       3.344 -25.213  28.262  1.00  1.54           H  
ATOM   1870  HG  LEU A 115       5.485 -24.645  27.157  1.00  1.54           H  
ATOM   1871 1HD1 LEU A 115       7.583 -25.465  28.142  1.00  1.54           H  
ATOM   1872 2HD1 LEU A 115       6.800 -24.261  29.194  1.00  1.54           H  
ATOM   1873 3HD1 LEU A 115       6.699 -25.993  29.593  1.00  1.54           H  
ATOM   1874 1HD2 LEU A 115       6.156 -26.982  26.717  1.00  1.54           H  
ATOM   1875 2HD2 LEU A 115       5.266 -27.513  28.164  1.00  1.54           H  
ATOM   1876 3HD2 LEU A 115       4.384 -26.827  26.778  1.00  1.54           H  
ATOM   1877  N   ALA A 116       3.263 -22.436  27.658  1.00  1.29           N  
ATOM   1878  CA  ALA A 116       3.247 -21.436  26.601  1.00  1.29           C  
ATOM   1879  C   ALA A 116       3.500 -20.057  27.177  1.00  1.29           C  
ATOM   1880  O   ALA A 116       4.178 -19.232  26.562  1.00  1.29           O  
ATOM   1881  CB  ALA A 116       1.931 -21.449  25.866  1.00  1.29           C  
ATOM   1882  H   ALA A 116       2.422 -22.959  27.857  1.00  1.29           H  
ATOM   1883  HA  ALA A 116       4.052 -21.669  25.902  1.00  1.29           H  
ATOM   1884 1HB  ALA A 116       1.948 -20.706  25.072  1.00  1.29           H  
ATOM   1885 2HB  ALA A 116       1.759 -22.435  25.438  1.00  1.29           H  
ATOM   1886 3HB  ALA A 116       1.136 -21.211  26.564  1.00  1.29           H  
ATOM   1887  N   LYS A 117       2.986 -19.819  28.382  1.00  1.09           N  
ATOM   1888  CA  LYS A 117       3.148 -18.533  29.027  1.00  1.09           C  
ATOM   1889  C   LYS A 117       4.610 -18.351  29.385  1.00  1.09           C  
ATOM   1890  O   LYS A 117       5.163 -17.271  29.201  1.00  1.09           O  
ATOM   1891  CB  LYS A 117       2.262 -18.458  30.264  1.00  1.09           C  
ATOM   1892  CG  LYS A 117       2.238 -17.130  30.991  1.00  1.09           C  
ATOM   1893  CD  LYS A 117       1.757 -16.020  30.077  1.00  1.09           C  
ATOM   1894  CE  LYS A 117       0.386 -16.312  29.509  1.00  1.09           C  
ATOM   1895  NZ  LYS A 117      -0.142 -15.137  28.825  1.00  1.09           N  
ATOM   1896  H   LYS A 117       2.422 -20.533  28.845  1.00  1.09           H  
ATOM   1897  HA  LYS A 117       2.862 -17.746  28.324  1.00  1.09           H  
ATOM   1898 1HB  LYS A 117       1.239 -18.726  29.995  1.00  1.09           H  
ATOM   1899 2HB  LYS A 117       2.608 -19.195  30.979  1.00  1.09           H  
ATOM   1900 1HG  LYS A 117       1.574 -17.201  31.855  1.00  1.09           H  
ATOM   1901 2HG  LYS A 117       3.246 -16.890  31.347  1.00  1.09           H  
ATOM   1902 1HD  LYS A 117       1.695 -15.081  30.622  1.00  1.09           H  
ATOM   1903 2HD  LYS A 117       2.460 -15.888  29.252  1.00  1.09           H  
ATOM   1904 1HE  LYS A 117       0.468 -17.129  28.793  1.00  1.09           H  
ATOM   1905 2HE  LYS A 117      -0.303 -16.601  30.304  1.00  1.09           H  
ATOM   1906 1HZ  LYS A 117      -1.046 -15.323  28.440  1.00  1.09           H  
ATOM   1907 2HZ  LYS A 117      -0.212 -14.425  29.561  1.00  1.09           H  
ATOM   1908 3HZ  LYS A 117       0.512 -14.845  28.069  1.00  1.09           H  
ATOM   1909  N   ALA A 118       5.261 -19.414  29.857  1.00  0.96           N  
ATOM   1910  CA  ALA A 118       6.673 -19.309  30.168  1.00  0.96           C  
ATOM   1911  C   ALA A 118       7.445 -18.944  28.904  1.00  0.96           C  
ATOM   1912  O   ALA A 118       8.362 -18.121  28.945  1.00  0.96           O  
ATOM   1913  CB  ALA A 118       7.184 -20.614  30.744  1.00  0.96           C  
ATOM   1914  H   ALA A 118       4.770 -20.289  30.022  1.00  0.96           H  
ATOM   1915  HA  ALA A 118       6.805 -18.511  30.898  1.00  0.96           H  
ATOM   1916 1HB  ALA A 118       8.241 -20.518  30.984  1.00  0.96           H  
ATOM   1917 2HB  ALA A 118       6.621 -20.854  31.645  1.00  0.96           H  
ATOM   1918 3HB  ALA A 118       7.050 -21.409  30.015  1.00  0.96           H  
ATOM   1919  N   ALA A 119       7.058 -19.538  27.766  1.00  0.88           N  
ATOM   1920  CA  ALA A 119       7.712 -19.214  26.506  1.00  0.88           C  
ATOM   1921  C   ALA A 119       7.501 -17.740  26.170  1.00  0.88           C  
ATOM   1922  O   ALA A 119       8.431 -17.055  25.742  1.00  0.88           O  
ATOM   1923  CB  ALA A 119       7.188 -20.096  25.388  1.00  0.88           C  
ATOM   1924  H   ALA A 119       6.312 -20.238  27.793  1.00  0.88           H  
ATOM   1925  HA  ALA A 119       8.782 -19.386  26.625  1.00  0.88           H  
ATOM   1926 1HB  ALA A 119       7.705 -19.856  24.463  1.00  0.88           H  
ATOM   1927 2HB  ALA A 119       7.361 -21.142  25.645  1.00  0.88           H  
ATOM   1928 3HB  ALA A 119       6.129 -19.932  25.259  1.00  0.88           H  
ATOM   1929  N   GLU A 120       6.288 -17.233  26.416  1.00  0.83           N  
ATOM   1930  CA  GLU A 120       6.003 -15.825  26.165  1.00  0.83           C  
ATOM   1931  C   GLU A 120       6.913 -14.950  27.015  1.00  0.83           C  
ATOM   1932  O   GLU A 120       7.510 -13.998  26.509  1.00  0.83           O  
ATOM   1933  CB  GLU A 120       4.529 -15.492  26.449  1.00  0.83           C  
ATOM   1934  CG  GLU A 120       4.130 -14.028  26.167  1.00  0.83           C  
ATOM   1935  CD  GLU A 120       2.643 -13.715  26.460  1.00  0.83           C  
ATOM   1936  OE1 GLU A 120       1.900 -14.616  26.807  1.00  0.83           O  
ATOM   1937  OE2 GLU A 120       2.271 -12.571  26.356  1.00  0.83           O  
ATOM   1938  H   GLU A 120       5.547 -17.848  26.752  1.00  0.83           H  
ATOM   1939  HA  GLU A 120       6.205 -15.610  25.122  1.00  0.83           H  
ATOM   1940 1HB  GLU A 120       3.886 -16.150  25.864  1.00  0.83           H  
ATOM   1941 2HB  GLU A 120       4.313 -15.678  27.494  1.00  0.83           H  
ATOM   1942 1HG  GLU A 120       4.755 -13.376  26.779  1.00  0.83           H  
ATOM   1943 2HG  GLU A 120       4.342 -13.805  25.122  1.00  0.83           H  
ATOM   1944  N   GLU A 121       7.057 -15.297  28.301  1.00  0.80           N  
ATOM   1945  CA  GLU A 121       7.899 -14.528  29.214  1.00  0.80           C  
ATOM   1946  C   GLU A 121       9.363 -14.533  28.766  1.00  0.80           C  
ATOM   1947  O   GLU A 121      10.067 -13.531  28.914  1.00  0.80           O  
ATOM   1948  CB  GLU A 121       7.818 -15.082  30.642  1.00  0.80           C  
ATOM   1949  CG  GLU A 121       6.491 -14.902  31.356  1.00  0.80           C  
ATOM   1950  CD  GLU A 121       6.474 -15.536  32.760  1.00  0.80           C  
ATOM   1951  OE1 GLU A 121       7.523 -15.697  33.368  1.00  0.80           O  
ATOM   1952  OE2 GLU A 121       5.416 -15.898  33.214  1.00  0.80           O  
ATOM   1953  H   GLU A 121       6.536 -16.104  28.649  1.00  0.80           H  
ATOM   1954  HA  GLU A 121       7.543 -13.497  29.218  1.00  0.80           H  
ATOM   1955 1HB  GLU A 121       8.037 -16.149  30.623  1.00  0.80           H  
ATOM   1956 2HB  GLU A 121       8.579 -14.607  31.250  1.00  0.80           H  
ATOM   1957 1HG  GLU A 121       6.308 -13.836  31.454  1.00  0.80           H  
ATOM   1958 2HG  GLU A 121       5.690 -15.325  30.752  1.00  0.80           H  
ATOM   1959  N   GLU A 122       9.840 -15.668  28.233  1.00  0.79           N  
ATOM   1960  CA  GLU A 122      11.225 -15.744  27.767  1.00  0.79           C  
ATOM   1961  C   GLU A 122      11.443 -14.878  26.536  1.00  0.79           C  
ATOM   1962  O   GLU A 122      12.400 -14.096  26.471  1.00  0.79           O  
ATOM   1963  CB  GLU A 122      11.640 -17.183  27.440  1.00  0.79           C  
ATOM   1964  CG  GLU A 122      13.105 -17.291  26.953  1.00  0.79           C  
ATOM   1965  CD  GLU A 122      13.603 -18.704  26.681  1.00  0.79           C  
ATOM   1966  OE1 GLU A 122      12.884 -19.646  26.907  1.00  0.79           O  
ATOM   1967  OE2 GLU A 122      14.723 -18.820  26.214  1.00  0.79           O  
ATOM   1968  H   GLU A 122       9.235 -16.489  28.175  1.00  0.79           H  
ATOM   1969  HA  GLU A 122      11.873 -15.374  28.559  1.00  0.79           H  
ATOM   1970 1HB  GLU A 122      11.516 -17.809  28.324  1.00  0.79           H  
ATOM   1971 2HB  GLU A 122      10.986 -17.581  26.661  1.00  0.79           H  
ATOM   1972 1HG  GLU A 122      13.192 -16.713  26.032  1.00  0.79           H  
ATOM   1973 2HG  GLU A 122      13.750 -16.824  27.696  1.00  0.79           H  
ATOM   1974  N   MET A 123      10.548 -15.001  25.557  1.00  0.78           N  
ATOM   1975  CA  MET A 123      10.689 -14.244  24.324  1.00  0.78           C  
ATOM   1976  C   MET A 123      10.568 -12.761  24.623  1.00  0.78           C  
ATOM   1977  O   MET A 123      11.352 -11.949  24.134  1.00  0.78           O  
ATOM   1978  CB  MET A 123       9.618 -14.698  23.344  1.00  0.78           C  
ATOM   1979  CG  MET A 123       9.846 -16.109  22.800  1.00  0.78           C  
ATOM   1980  SD  MET A 123       8.687 -16.568  21.509  1.00  0.78           S  
ATOM   1981  CE  MET A 123       7.220 -16.839  22.501  1.00  0.78           C  
ATOM   1982  H   MET A 123       9.767 -15.653  25.666  1.00  0.78           H  
ATOM   1983  HA  MET A 123      11.677 -14.429  23.905  1.00  0.78           H  
ATOM   1984 1HB  MET A 123       8.648 -14.689  23.848  1.00  0.78           H  
ATOM   1985 2HB  MET A 123       9.564 -14.001  22.507  1.00  0.78           H  
ATOM   1986 1HG  MET A 123      10.854 -16.182  22.400  1.00  0.78           H  
ATOM   1987 2HG  MET A 123       9.754 -16.826  23.615  1.00  0.78           H  
ATOM   1988 1HE  MET A 123       6.392 -17.135  21.859  1.00  0.78           H  
ATOM   1989 2HE  MET A 123       7.412 -17.623  23.231  1.00  0.78           H  
ATOM   1990 3HE  MET A 123       6.968 -15.919  23.016  1.00  0.78           H  
ATOM   1991  N   LEU A 124       9.634 -12.427  25.508  1.00  0.78           N  
ATOM   1992  CA  LEU A 124       9.424 -11.063  25.930  1.00  0.78           C  
ATOM   1993  C   LEU A 124      10.651 -10.506  26.606  1.00  0.78           C  
ATOM   1994  O   LEU A 124      11.110  -9.418  26.258  1.00  0.78           O  
ATOM   1995  CB  LEU A 124       8.239 -11.010  26.860  1.00  0.78           C  
ATOM   1996  CG  LEU A 124       7.994  -9.749  27.464  1.00  0.78           C  
ATOM   1997  CD1 LEU A 124       7.753  -8.707  26.432  1.00  0.78           C  
ATOM   1998  CD2 LEU A 124       6.835  -9.930  28.351  1.00  0.78           C  
ATOM   1999  H   LEU A 124       9.016 -13.140  25.887  1.00  0.78           H  
ATOM   2000  HA  LEU A 124       9.209 -10.460  25.051  1.00  0.78           H  
ATOM   2001 1HB  LEU A 124       7.349 -11.308  26.310  1.00  0.78           H  
ATOM   2002 2HB  LEU A 124       8.400 -11.728  27.660  1.00  0.78           H  
ATOM   2003  HG  LEU A 124       8.854  -9.454  28.027  1.00  0.78           H  
ATOM   2004 1HD1 LEU A 124       7.582  -7.760  26.926  1.00  0.78           H  
ATOM   2005 2HD1 LEU A 124       8.632  -8.622  25.790  1.00  0.78           H  
ATOM   2006 3HD1 LEU A 124       6.890  -8.981  25.834  1.00  0.78           H  
ATOM   2007 1HD2 LEU A 124       6.630  -9.039  28.842  1.00  0.78           H  
ATOM   2008 2HD2 LEU A 124       5.968 -10.235  27.765  1.00  0.78           H  
ATOM   2009 3HD2 LEU A 124       7.064 -10.699  29.083  1.00  0.78           H  
ATOM   2010  N   TYR A 125      11.208 -11.245  27.556  1.00  0.77           N  
ATOM   2011  CA  TYR A 125      12.404 -10.785  28.217  1.00  0.77           C  
ATOM   2012  C   TYR A 125      13.488 -10.470  27.210  1.00  0.77           C  
ATOM   2013  O   TYR A 125      14.126  -9.419  27.296  1.00  0.77           O  
ATOM   2014  CB  TYR A 125      12.928 -11.808  29.201  1.00  0.77           C  
ATOM   2015  CG  TYR A 125      14.221 -11.385  29.780  1.00  0.77           C  
ATOM   2016  CD1 TYR A 125      14.251 -10.447  30.780  1.00  0.77           C  
ATOM   2017  CD2 TYR A 125      15.400 -11.942  29.303  1.00  0.77           C  
ATOM   2018  CE1 TYR A 125      15.452 -10.075  31.315  1.00  0.77           C  
ATOM   2019  CE2 TYR A 125      16.607 -11.562  29.841  1.00  0.77           C  
ATOM   2020  CZ  TYR A 125      16.637 -10.636  30.849  1.00  0.77           C  
ATOM   2021  OH  TYR A 125      17.837 -10.276  31.406  1.00  0.77           O  
ATOM   2022  H   TYR A 125      10.795 -12.134  27.838  1.00  0.77           H  
ATOM   2023  HA  TYR A 125      12.167  -9.870  28.756  1.00  0.77           H  
ATOM   2024 1HB  TYR A 125      12.215 -11.965  30.002  1.00  0.77           H  
ATOM   2025 2HB  TYR A 125      13.068 -12.764  28.695  1.00  0.77           H  
ATOM   2026  HD1 TYR A 125      13.322 -10.009  31.155  1.00  0.77           H  
ATOM   2027  HD2 TYR A 125      15.366 -12.684  28.504  1.00  0.77           H  
ATOM   2028  HE1 TYR A 125      15.464  -9.361  32.104  1.00  0.77           H  
ATOM   2029  HE2 TYR A 125      17.535 -12.002  29.472  1.00  0.77           H  
ATOM   2030  HH  TYR A 125      17.693  -9.592  32.062  1.00  0.77           H  
ATOM   2031  N   LYS A 126      13.730 -11.384  26.271  1.00  0.77           N  
ATOM   2032  CA  LYS A 126      14.778 -11.151  25.297  1.00  0.77           C  
ATOM   2033  C   LYS A 126      14.490  -9.903  24.456  1.00  0.77           C  
ATOM   2034  O   LYS A 126      15.405  -9.113  24.197  1.00  0.77           O  
ATOM   2035  CB  LYS A 126      14.948 -12.391  24.429  1.00  0.77           C  
ATOM   2036  CG  LYS A 126      15.576 -13.569  25.187  1.00  0.77           C  
ATOM   2037  CD  LYS A 126      15.690 -14.815  24.327  1.00  0.77           C  
ATOM   2038  CE  LYS A 126      16.301 -15.971  25.121  1.00  0.77           C  
ATOM   2039  NZ  LYS A 126      16.380 -17.226  24.322  1.00  0.77           N  
ATOM   2040  H   LYS A 126      13.183 -12.249  26.242  1.00  0.77           H  
ATOM   2041  HA  LYS A 126      15.710 -10.983  25.835  1.00  0.77           H  
ATOM   2042 1HB  LYS A 126      13.968 -12.711  24.063  1.00  0.77           H  
ATOM   2043 2HB  LYS A 126      15.564 -12.155  23.564  1.00  0.77           H  
ATOM   2044 1HG  LYS A 126      16.567 -13.285  25.543  1.00  0.77           H  
ATOM   2045 2HG  LYS A 126      14.953 -13.802  26.053  1.00  0.77           H  
ATOM   2046 1HD  LYS A 126      14.692 -15.108  23.993  1.00  0.77           H  
ATOM   2047 2HD  LYS A 126      16.306 -14.611  23.453  1.00  0.77           H  
ATOM   2048 1HE  LYS A 126      17.301 -15.694  25.441  1.00  0.77           H  
ATOM   2049 2HE  LYS A 126      15.690 -16.155  26.001  1.00  0.77           H  
ATOM   2050 1HZ  LYS A 126      16.783 -17.963  24.892  1.00  0.77           H  
ATOM   2051 2HZ  LYS A 126      15.448 -17.501  24.029  1.00  0.77           H  
ATOM   2052 3HZ  LYS A 126      16.955 -17.076  23.510  1.00  0.77           H  
ATOM   2053  N   ASP A 127      13.225  -9.668  24.072  1.00  0.77           N  
ATOM   2054  CA  ASP A 127      12.931  -8.448  23.321  1.00  0.77           C  
ATOM   2055  C   ASP A 127      13.232  -7.214  24.172  1.00  0.77           C  
ATOM   2056  O   ASP A 127      13.822  -6.244  23.693  1.00  0.77           O  
ATOM   2057  CB  ASP A 127      11.458  -8.386  22.885  1.00  0.77           C  
ATOM   2058  CG  ASP A 127      11.055  -9.338  21.726  1.00  0.77           C  
ATOM   2059  OD1 ASP A 127      11.918  -9.882  21.067  1.00  0.77           O  
ATOM   2060  OD2 ASP A 127       9.867  -9.472  21.501  1.00  0.77           O  
ATOM   2061  H   ASP A 127      12.486 -10.343  24.283  1.00  0.77           H  
ATOM   2062  HA  ASP A 127      13.564  -8.422  22.436  1.00  0.77           H  
ATOM   2063 1HB  ASP A 127      10.833  -8.627  23.749  1.00  0.77           H  
ATOM   2064 2HB  ASP A 127      11.218  -7.364  22.594  1.00  0.77           H  
ATOM   2065  N   MET A 128      12.877  -7.279  25.458  1.00  0.77           N  
ATOM   2066  CA  MET A 128      13.105  -6.166  26.371  1.00  0.77           C  
ATOM   2067  C   MET A 128      14.602  -5.914  26.516  1.00  0.77           C  
ATOM   2068  O   MET A 128      15.049  -4.764  26.503  1.00  0.77           O  
ATOM   2069  CB  MET A 128      12.447  -6.477  27.722  1.00  0.77           C  
ATOM   2070  CG  MET A 128      10.893  -6.483  27.677  1.00  0.77           C  
ATOM   2071  SD  MET A 128      10.111  -7.136  29.194  1.00  0.77           S  
ATOM   2072  CE  MET A 128      10.395  -5.868  30.360  1.00  0.77           C  
ATOM   2073  H   MET A 128      12.401  -8.115  25.800  1.00  0.77           H  
ATOM   2074  HA  MET A 128      12.651  -5.271  25.953  1.00  0.77           H  
ATOM   2075 1HB  MET A 128      12.774  -7.448  28.070  1.00  0.77           H  
ATOM   2076 2HB  MET A 128      12.764  -5.741  28.462  1.00  0.77           H  
ATOM   2077 1HG  MET A 128      10.543  -5.463  27.526  1.00  0.77           H  
ATOM   2078 2HG  MET A 128      10.557  -7.079  26.832  1.00  0.77           H  
ATOM   2079 1HE  MET A 128       9.966  -6.148  31.319  1.00  0.77           H  
ATOM   2080 2HE  MET A 128      11.458  -5.707  30.475  1.00  0.77           H  
ATOM   2081 3HE  MET A 128       9.927  -4.957  30.007  1.00  0.77           H  
ATOM   2082  N   GLN A 129      15.391  -6.980  26.612  1.00  0.77           N  
ATOM   2083  CA  GLN A 129      16.824  -6.805  26.739  1.00  0.77           C  
ATOM   2084  C   GLN A 129      17.398  -6.123  25.504  1.00  0.77           C  
ATOM   2085  O   GLN A 129      18.220  -5.210  25.625  1.00  0.77           O  
ATOM   2086  CB  GLN A 129      17.526  -8.135  27.007  1.00  0.77           C  
ATOM   2087  CG  GLN A 129      19.011  -7.978  27.306  1.00  0.77           C  
ATOM   2088  CD  GLN A 129      19.703  -9.276  27.635  1.00  0.77           C  
ATOM   2089  OE1 GLN A 129      19.879 -10.169  26.793  1.00  0.77           O  
ATOM   2090  NE2 GLN A 129      20.104  -9.439  28.890  1.00  0.77           N  
ATOM   2091  H   GLN A 129      14.982  -7.915  26.630  1.00  0.77           H  
ATOM   2092  HA  GLN A 129      17.002  -6.147  27.569  1.00  0.77           H  
ATOM   2093 1HB  GLN A 129      17.046  -8.634  27.855  1.00  0.77           H  
ATOM   2094 2HB  GLN A 129      17.409  -8.785  26.137  1.00  0.77           H  
ATOM   2095 1HG  GLN A 129      19.491  -7.552  26.424  1.00  0.77           H  
ATOM   2096 2HG  GLN A 129      19.135  -7.316  28.147  1.00  0.77           H  
ATOM   2097 1HE2 GLN A 129      20.562 -10.312  29.106  1.00  0.77           H  
ATOM   2098 2HE2 GLN A 129      19.942  -8.712  29.591  1.00  0.77           H  
ATOM   2099  N   LYS A 130      16.930  -6.527  24.318  1.00  0.78           N  
ATOM   2100  CA  LYS A 130      17.402  -5.914  23.083  1.00  0.78           C  
ATOM   2101  C   LYS A 130      17.027  -4.433  23.050  1.00  0.78           C  
ATOM   2102  O   LYS A 130      17.829  -3.592  22.626  1.00  0.78           O  
ATOM   2103  CB  LYS A 130      16.819  -6.645  21.874  1.00  0.78           C  
ATOM   2104  CG  LYS A 130      17.398  -8.045  21.666  1.00  0.78           C  
ATOM   2105  CD  LYS A 130      16.743  -8.759  20.494  1.00  0.78           C  
ATOM   2106  CE  LYS A 130      17.313 -10.160  20.312  1.00  0.78           C  
ATOM   2107  NZ  LYS A 130      16.643 -10.890  19.192  1.00  0.78           N  
ATOM   2108  H   LYS A 130      16.257  -7.295  24.273  1.00  0.78           H  
ATOM   2109  HA  LYS A 130      18.491  -5.995  23.049  1.00  0.78           H  
ATOM   2110 1HB  LYS A 130      15.739  -6.744  21.996  1.00  0.78           H  
ATOM   2111 2HB  LYS A 130      16.997  -6.061  20.974  1.00  0.78           H  
ATOM   2112 1HG  LYS A 130      18.475  -7.962  21.480  1.00  0.78           H  
ATOM   2113 2HG  LYS A 130      17.257  -8.630  22.572  1.00  0.78           H  
ATOM   2114 1HD  LYS A 130      15.666  -8.835  20.677  1.00  0.78           H  
ATOM   2115 2HD  LYS A 130      16.903  -8.186  19.584  1.00  0.78           H  
ATOM   2116 1HE  LYS A 130      18.381 -10.086  20.101  1.00  0.78           H  
ATOM   2117 2HE  LYS A 130      17.173 -10.724  21.236  1.00  0.78           H  
ATOM   2118 1HZ  LYS A 130      17.044 -11.813  19.101  1.00  0.78           H  
ATOM   2119 2HZ  LYS A 130      15.652 -10.970  19.391  1.00  0.78           H  
ATOM   2120 3HZ  LYS A 130      16.774 -10.382  18.330  1.00  0.78           H  
ATOM   2121  N   ASP A 131      15.817  -4.092  23.523  1.00  0.79           N  
ATOM   2122  CA  ASP A 131      15.436  -2.685  23.556  1.00  0.79           C  
ATOM   2123  C   ASP A 131      16.367  -1.924  24.486  1.00  0.79           C  
ATOM   2124  O   ASP A 131      16.808  -0.819  24.154  1.00  0.79           O  
ATOM   2125  CB  ASP A 131      13.981  -2.488  24.014  1.00  0.79           C  
ATOM   2126  CG  ASP A 131      12.910  -2.880  22.963  1.00  0.79           C  
ATOM   2127  OD1 ASP A 131      13.250  -3.065  21.812  1.00  0.79           O  
ATOM   2128  OD2 ASP A 131      11.752  -2.955  23.329  1.00  0.79           O  
ATOM   2129  H   ASP A 131      15.165  -4.814  23.837  1.00  0.79           H  
ATOM   2130  HA  ASP A 131      15.540  -2.274  22.553  1.00  0.79           H  
ATOM   2131 1HB  ASP A 131      13.815  -3.092  24.903  1.00  0.79           H  
ATOM   2132 2HB  ASP A 131      13.830  -1.448  24.300  1.00  0.79           H  
ATOM   2133  N   ALA A 132      16.720  -2.531  25.630  1.00  0.81           N  
ATOM   2134  CA  ALA A 132      17.611  -1.872  26.577  1.00  0.81           C  
ATOM   2135  C   ALA A 132      18.949  -1.578  25.912  1.00  0.81           C  
ATOM   2136  O   ALA A 132      19.493  -0.489  26.069  1.00  0.81           O  
ATOM   2137  CB  ALA A 132      17.804  -2.724  27.823  1.00  0.81           C  
ATOM   2138  H   ALA A 132      16.324  -3.444  25.857  1.00  0.81           H  
ATOM   2139  HA  ALA A 132      17.156  -0.924  26.862  1.00  0.81           H  
ATOM   2140 1HB  ALA A 132      18.454  -2.201  28.523  1.00  0.81           H  
ATOM   2141 2HB  ALA A 132      16.836  -2.907  28.289  1.00  0.81           H  
ATOM   2142 3HB  ALA A 132      18.253  -3.670  27.552  1.00  0.81           H  
ATOM   2143  N   VAL A 133      19.445  -2.513  25.100  1.00  0.82           N  
ATOM   2144  CA  VAL A 133      20.702  -2.300  24.389  1.00  0.82           C  
ATOM   2145  C   VAL A 133      20.634  -1.153  23.417  1.00  0.82           C  
ATOM   2146  O   VAL A 133      21.558  -0.338  23.326  1.00  0.82           O  
ATOM   2147  CB  VAL A 133      21.131  -3.549  23.637  1.00  0.82           C  
ATOM   2148  CG1 VAL A 133      22.285  -3.240  22.728  1.00  0.82           C  
ATOM   2149  CG2 VAL A 133      21.548  -4.546  24.622  1.00  0.82           C  
ATOM   2150  H   VAL A 133      18.954  -3.406  25.009  1.00  0.82           H  
ATOM   2151  HA  VAL A 133      21.469  -2.077  25.124  1.00  0.82           H  
ATOM   2152  HB  VAL A 133      20.308  -3.932  23.035  1.00  0.82           H  
ATOM   2153 1HG1 VAL A 133      22.588  -4.157  22.221  1.00  0.82           H  
ATOM   2154 2HG1 VAL A 133      21.993  -2.493  21.990  1.00  0.82           H  
ATOM   2155 3HG1 VAL A 133      23.086  -2.866  23.319  1.00  0.82           H  
ATOM   2156 1HG2 VAL A 133      21.861  -5.434  24.110  1.00  0.82           H  
ATOM   2157 2HG2 VAL A 133      22.373  -4.150  25.208  1.00  0.82           H  
ATOM   2158 3HG2 VAL A 133      20.701  -4.764  25.261  1.00  0.82           H  
ATOM   2159  N   GLN A 134      19.540  -1.073  22.672  1.00  0.84           N  
ATOM   2160  CA  GLN A 134      19.439   0.015  21.725  1.00  0.84           C  
ATOM   2161  C   GLN A 134      19.391   1.342  22.487  1.00  0.84           C  
ATOM   2162  O   GLN A 134      20.008   2.327  22.070  1.00  0.84           O  
ATOM   2163  CB  GLN A 134      18.188  -0.154  20.865  1.00  0.84           C  
ATOM   2164  CG  GLN A 134      18.201  -1.380  19.939  1.00  0.84           C  
ATOM   2165  CD  GLN A 134      19.309  -1.370  18.900  1.00  0.84           C  
ATOM   2166  OE1 GLN A 134      19.683  -0.319  18.372  1.00  0.84           O  
ATOM   2167  NE2 GLN A 134      19.819  -2.551  18.578  1.00  0.84           N  
ATOM   2168  H   GLN A 134      18.802  -1.776  22.760  1.00  0.84           H  
ATOM   2169  HA  GLN A 134      20.321   0.012  21.087  1.00  0.84           H  
ATOM   2170 1HB  GLN A 134      17.317  -0.247  21.520  1.00  0.84           H  
ATOM   2171 2HB  GLN A 134      18.043   0.734  20.254  1.00  0.84           H  
ATOM   2172 1HG  GLN A 134      18.333  -2.267  20.556  1.00  0.84           H  
ATOM   2173 2HG  GLN A 134      17.244  -1.433  19.421  1.00  0.84           H  
ATOM   2174 1HE2 GLN A 134      20.535  -2.609  17.880  1.00  0.84           H  
ATOM   2175 2HE2 GLN A 134      19.479  -3.382  19.020  1.00  0.84           H  
ATOM   2176  N   GLN A 135      18.721   1.354  23.644  1.00  0.87           N  
ATOM   2177  CA  GLN A 135      18.649   2.558  24.460  1.00  0.87           C  
ATOM   2178  C   GLN A 135      20.021   2.928  25.024  1.00  0.87           C  
ATOM   2179  O   GLN A 135      20.396   4.102  25.003  1.00  0.87           O  
ATOM   2180  CB  GLN A 135      17.615   2.378  25.564  1.00  0.87           C  
ATOM   2181  CG  GLN A 135      16.181   2.352  25.067  1.00  0.87           C  
ATOM   2182  CD  GLN A 135      15.199   2.021  26.159  1.00  0.87           C  
ATOM   2183  OE1 GLN A 135      15.389   1.087  26.928  1.00  0.87           O  
ATOM   2184  NE2 GLN A 135      14.122   2.801  26.240  1.00  0.87           N  
ATOM   2185  H   GLN A 135      18.220   0.515  23.945  1.00  0.87           H  
ATOM   2186  HA  GLN A 135      18.318   3.377  23.826  1.00  0.87           H  
ATOM   2187 1HB  GLN A 135      17.787   1.427  26.031  1.00  0.87           H  
ATOM   2188 2HB  GLN A 135      17.727   3.155  26.319  1.00  0.87           H  
ATOM   2189 1HG  GLN A 135      15.932   3.332  24.664  1.00  0.87           H  
ATOM   2190 2HG  GLN A 135      16.095   1.597  24.286  1.00  0.87           H  
ATOM   2191 1HE2 GLN A 135      13.433   2.635  26.946  1.00  0.87           H  
ATOM   2192 2HE2 GLN A 135      14.001   3.555  25.595  1.00  0.87           H  
ATOM   2193  N   ILE A 136      20.814   1.935  25.443  1.00  0.90           N  
ATOM   2194  CA  ILE A 136      22.150   2.217  25.968  1.00  0.90           C  
ATOM   2195  C   ILE A 136      22.982   2.881  24.892  1.00  0.90           C  
ATOM   2196  O   ILE A 136      23.618   3.908  25.122  1.00  0.90           O  
ATOM   2197  CB  ILE A 136      22.875   0.927  26.435  1.00  0.90           C  
ATOM   2198  CG1 ILE A 136      22.206   0.339  27.676  1.00  0.90           C  
ATOM   2199  CG2 ILE A 136      24.372   1.197  26.688  1.00  0.90           C  
ATOM   2200  CD1 ILE A 136      22.656  -1.063  27.993  1.00  0.90           C  
ATOM   2201  H   ILE A 136      20.459   0.979  25.444  1.00  0.90           H  
ATOM   2202  HA  ILE A 136      22.056   2.901  26.813  1.00  0.90           H  
ATOM   2203  HB  ILE A 136      22.787   0.176  25.645  1.00  0.90           H  
ATOM   2204 1HG1 ILE A 136      22.435   0.975  28.531  1.00  0.90           H  
ATOM   2205 2HG1 ILE A 136      21.148   0.339  27.534  1.00  0.90           H  
ATOM   2206 1HG2 ILE A 136      24.860   0.269  26.985  1.00  0.90           H  
ATOM   2207 2HG2 ILE A 136      24.837   1.573  25.776  1.00  0.90           H  
ATOM   2208 3HG2 ILE A 136      24.480   1.936  27.483  1.00  0.90           H  
ATOM   2209 1HD1 ILE A 136      22.151  -1.411  28.884  1.00  0.90           H  
ATOM   2210 2HD1 ILE A 136      22.422  -1.722  27.166  1.00  0.90           H  
ATOM   2211 3HD1 ILE A 136      23.721  -1.052  28.153  1.00  0.90           H  
ATOM   2212  N   LEU A 137      22.958   2.322  23.689  1.00  0.95           N  
ATOM   2213  CA  LEU A 137      23.739   2.899  22.611  1.00  0.95           C  
ATOM   2214  C   LEU A 137      23.292   4.299  22.236  1.00  0.95           C  
ATOM   2215  O   LEU A 137      24.132   5.169  21.965  1.00  0.95           O  
ATOM   2216  CB  LEU A 137      23.697   1.970  21.417  1.00  0.95           C  
ATOM   2217  CG  LEU A 137      24.470   0.730  21.657  1.00  0.95           C  
ATOM   2218  CD1 LEU A 137      24.257  -0.246  20.537  1.00  0.95           C  
ATOM   2219  CD2 LEU A 137      25.938   1.124  21.803  1.00  0.95           C  
ATOM   2220  H   LEU A 137      22.407   1.475  23.531  1.00  0.95           H  
ATOM   2221  HA  LEU A 137      24.770   2.960  22.948  1.00  0.95           H  
ATOM   2222 1HB  LEU A 137      22.656   1.692  21.222  1.00  0.95           H  
ATOM   2223 2HB  LEU A 137      24.103   2.478  20.543  1.00  0.95           H  
ATOM   2224  HG  LEU A 137      24.117   0.261  22.575  1.00  0.95           H  
ATOM   2225 1HD1 LEU A 137      24.820  -1.158  20.730  1.00  0.95           H  
ATOM   2226 2HD1 LEU A 137      23.194  -0.477  20.485  1.00  0.95           H  
ATOM   2227 3HD1 LEU A 137      24.587   0.193  19.599  1.00  0.95           H  
ATOM   2228 1HD2 LEU A 137      26.504   0.250  21.992  1.00  0.95           H  
ATOM   2229 2HD2 LEU A 137      26.288   1.596  20.884  1.00  0.95           H  
ATOM   2230 3HD2 LEU A 137      26.056   1.819  22.634  1.00  0.95           H  
ATOM   2231  N   ARG A 138      21.984   4.551  22.256  1.00  1.01           N  
ATOM   2232  CA  ARG A 138      21.495   5.884  21.955  1.00  1.01           C  
ATOM   2233  C   ARG A 138      21.952   6.883  23.020  1.00  1.01           C  
ATOM   2234  O   ARG A 138      22.329   8.012  22.697  1.00  1.01           O  
ATOM   2235  CB  ARG A 138      19.980   5.868  21.852  1.00  1.01           C  
ATOM   2236  CG  ARG A 138      19.448   5.159  20.608  1.00  1.01           C  
ATOM   2237  CD  ARG A 138      17.972   5.034  20.627  1.00  1.01           C  
ATOM   2238  NE  ARG A 138      17.473   4.318  19.460  1.00  1.01           N  
ATOM   2239  CZ  ARG A 138      16.187   3.976  19.263  1.00  1.01           C  
ATOM   2240  NH1 ARG A 138      15.277   4.297  20.156  1.00  1.01           N  
ATOM   2241  NH2 ARG A 138      15.837   3.317  18.172  1.00  1.01           N  
ATOM   2242  H   ARG A 138      21.316   3.802  22.456  1.00  1.01           H  
ATOM   2243  HA  ARG A 138      21.901   6.191  20.992  1.00  1.01           H  
ATOM   2244 1HB  ARG A 138      19.570   5.356  22.722  1.00  1.01           H  
ATOM   2245 2HB  ARG A 138      19.598   6.886  21.857  1.00  1.01           H  
ATOM   2246 1HG  ARG A 138      19.722   5.743  19.731  1.00  1.01           H  
ATOM   2247 2HG  ARG A 138      19.887   4.174  20.522  1.00  1.01           H  
ATOM   2248 1HD  ARG A 138      17.673   4.481  21.519  1.00  1.01           H  
ATOM   2249 2HD  ARG A 138      17.519   6.024  20.643  1.00  1.01           H  
ATOM   2250  HE  ARG A 138      18.145   4.050  18.752  1.00  1.01           H  
ATOM   2251 1HH1 ARG A 138      15.546   4.802  20.988  1.00  1.01           H  
ATOM   2252 2HH1 ARG A 138      14.311   4.042  20.008  1.00  1.01           H  
ATOM   2253 1HH2 ARG A 138      16.537   3.067  17.486  1.00  1.01           H  
ATOM   2254 2HH2 ARG A 138      14.871   3.061  18.024  1.00  1.01           H  
ATOM   2255  N   GLN A 139      21.960   6.465  24.293  1.00  1.10           N  
ATOM   2256  CA  GLN A 139      22.395   7.345  25.376  1.00  1.10           C  
ATOM   2257  C   GLN A 139      23.889   7.634  25.274  1.00  1.10           C  
ATOM   2258  O   GLN A 139      24.316   8.785  25.317  1.00  1.10           O  
ATOM   2259  CB  GLN A 139      22.089   6.691  26.730  1.00  1.10           C  
ATOM   2260  CG  GLN A 139      20.614   6.588  27.069  1.00  1.10           C  
ATOM   2261  CD  GLN A 139      20.357   5.727  28.303  1.00  1.10           C  
ATOM   2262  OE1 GLN A 139      21.218   4.960  28.759  1.00  1.10           O  
ATOM   2263  NE2 GLN A 139      19.155   5.847  28.847  1.00  1.10           N  
ATOM   2264  H   GLN A 139      21.625   5.526  24.518  1.00  1.10           H  
ATOM   2265  HA  GLN A 139      21.855   8.289  25.299  1.00  1.10           H  
ATOM   2266 1HB  GLN A 139      22.498   5.680  26.736  1.00  1.10           H  
ATOM   2267 2HB  GLN A 139      22.581   7.243  27.520  1.00  1.10           H  
ATOM   2268 1HG  GLN A 139      20.244   7.590  27.279  1.00  1.10           H  
ATOM   2269 2HG  GLN A 139      20.076   6.169  26.230  1.00  1.10           H  
ATOM   2270 1HE2 GLN A 139      18.911   5.311  29.652  1.00  1.10           H  
ATOM   2271 2HE2 GLN A 139      18.488   6.476  28.450  1.00  1.10           H  
ATOM   2272  N   VAL A 140      24.680   6.596  25.007  1.00  1.21           N  
ATOM   2273  CA  VAL A 140      26.122   6.744  24.869  1.00  1.21           C  
ATOM   2274  C   VAL A 140      26.485   7.656  23.713  1.00  1.21           C  
ATOM   2275  O   VAL A 140      27.324   8.564  23.851  1.00  1.21           O  
ATOM   2276  CB  VAL A 140      26.755   5.353  24.650  1.00  1.21           C  
ATOM   2277  CG1 VAL A 140      28.176   5.466  24.251  1.00  1.21           C  
ATOM   2278  CG2 VAL A 140      26.697   4.550  25.958  1.00  1.21           C  
ATOM   2279  H   VAL A 140      24.271   5.663  24.946  1.00  1.21           H  
ATOM   2280  HA  VAL A 140      26.513   7.171  25.791  1.00  1.21           H  
ATOM   2281  HB  VAL A 140      26.209   4.834  23.862  1.00  1.21           H  
ATOM   2282 1HG1 VAL A 140      28.580   4.471  24.116  1.00  1.21           H  
ATOM   2283 2HG1 VAL A 140      28.248   6.030  23.327  1.00  1.21           H  
ATOM   2284 3HG1 VAL A 140      28.716   5.957  24.990  1.00  1.21           H  
ATOM   2285 1HG2 VAL A 140      27.130   3.569  25.798  1.00  1.21           H  
ATOM   2286 2HG2 VAL A 140      27.256   5.071  26.729  1.00  1.21           H  
ATOM   2287 3HG2 VAL A 140      25.669   4.439  26.278  1.00  1.21           H  
ATOM   2288  N   SER A 141      25.834   7.431  22.574  1.00  1.37           N  
ATOM   2289  CA  SER A 141      26.099   8.201  21.385  1.00  1.37           C  
ATOM   2290  C   SER A 141      25.698   9.660  21.583  1.00  1.37           C  
ATOM   2291  O   SER A 141      26.457  10.569  21.215  1.00  1.37           O  
ATOM   2292  CB  SER A 141      25.310   7.596  20.242  1.00  1.37           C  
ATOM   2293  OG  SER A 141      25.727   6.277  20.003  1.00  1.37           O  
ATOM   2294  H   SER A 141      25.149   6.677  22.519  1.00  1.37           H  
ATOM   2295  HA  SER A 141      27.164   8.154  21.171  1.00  1.37           H  
ATOM   2296 1HB  SER A 141      24.245   7.608  20.480  1.00  1.37           H  
ATOM   2297 2HB  SER A 141      25.457   8.192  19.341  1.00  1.37           H  
ATOM   2298  HG  SER A 141      25.355   5.750  20.749  1.00  1.37           H  
ATOM   2299  N   ALA A 142      24.511   9.884  22.178  1.00  1.59           N  
ATOM   2300  CA  ALA A 142      23.999  11.226  22.417  1.00  1.59           C  
ATOM   2301  C   ALA A 142      24.849  12.006  23.389  1.00  1.59           C  
ATOM   2302  O   ALA A 142      25.136  13.175  23.162  1.00  1.59           O  
ATOM   2303  CB  ALA A 142      22.591  11.158  22.970  1.00  1.59           C  
ATOM   2304  H   ALA A 142      23.921   9.099  22.458  1.00  1.59           H  
ATOM   2305  HA  ALA A 142      23.990  11.756  21.466  1.00  1.59           H  
ATOM   2306 1HB  ALA A 142      22.209  12.165  23.120  1.00  1.59           H  
ATOM   2307 2HB  ALA A 142      21.951  10.623  22.269  1.00  1.59           H  
ATOM   2308 3HB  ALA A 142      22.607  10.626  23.924  1.00  1.59           H  
ATOM   2309  N   PHE A 143      25.284  11.367  24.465  1.00  1.92           N  
ATOM   2310  CA  PHE A 143      26.081  12.057  25.464  1.00  1.92           C  
ATOM   2311  C   PHE A 143      27.417  12.469  24.912  1.00  1.92           C  
ATOM   2312  O   PHE A 143      27.914  13.555  25.195  1.00  1.92           O  
ATOM   2313  CB  PHE A 143      26.299  11.156  26.655  1.00  1.92           C  
ATOM   2314  CG  PHE A 143      25.092  11.000  27.468  1.00  1.92           C  
ATOM   2315  CD1 PHE A 143      24.203  12.046  27.625  1.00  1.92           C  
ATOM   2316  CD2 PHE A 143      24.817   9.806  28.061  1.00  1.92           C  
ATOM   2317  CE1 PHE A 143      23.067  11.889  28.374  1.00  1.92           C  
ATOM   2318  CE2 PHE A 143      23.695   9.641  28.796  1.00  1.92           C  
ATOM   2319  CZ  PHE A 143      22.810  10.678  28.963  1.00  1.92           C  
ATOM   2320  H   PHE A 143      25.026  10.392  24.625  1.00  1.92           H  
ATOM   2321  HA  PHE A 143      25.545  12.953  25.778  1.00  1.92           H  
ATOM   2322 1HB  PHE A 143      26.596  10.165  26.302  1.00  1.92           H  
ATOM   2323 2HB  PHE A 143      27.102  11.535  27.276  1.00  1.92           H  
ATOM   2324  HD1 PHE A 143      24.413  12.998  27.145  1.00  1.92           H  
ATOM   2325  HD2 PHE A 143      25.510   8.976  27.926  1.00  1.92           H  
ATOM   2326  HE1 PHE A 143      22.371  12.717  28.495  1.00  1.92           H  
ATOM   2327  HE2 PHE A 143      23.501   8.690  29.242  1.00  1.92           H  
ATOM   2328  HZ  PHE A 143      21.906  10.535  29.557  1.00  1.92           H  
ATOM   2329  N   THR A 144      27.998  11.588  24.113  1.00  2.41           N  
ATOM   2330  CA  THR A 144      29.284  11.834  23.509  1.00  2.41           C  
ATOM   2331  C   THR A 144      29.198  12.950  22.461  1.00  2.41           C  
ATOM   2332  O   THR A 144      30.086  13.801  22.374  1.00  2.41           O  
ATOM   2333  CB  THR A 144      29.797  10.534  22.892  1.00  2.41           C  
ATOM   2334  OG1 THR A 144      29.900   9.556  23.922  1.00  2.41           O  
ATOM   2335  CG2 THR A 144      31.155  10.738  22.263  1.00  2.41           C  
ATOM   2336  H   THR A 144      27.549  10.690  23.932  1.00  2.41           H  
ATOM   2337  HA  THR A 144      29.977  12.149  24.285  1.00  2.41           H  
ATOM   2338  HB  THR A 144      29.087  10.185  22.151  1.00  2.41           H  
ATOM   2339  HG1 THR A 144      28.985   9.244  24.142  1.00  2.41           H  
ATOM   2340 1HG2 THR A 144      31.497   9.799  21.847  1.00  2.41           H  
ATOM   2341 2HG2 THR A 144      31.079  11.485  21.473  1.00  2.41           H  
ATOM   2342 3HG2 THR A 144      31.859  11.077  23.020  1.00  2.41           H  
ATOM   2343  N   SER A 145      28.138  12.921  21.646  1.00  3.09           N  
ATOM   2344  CA  SER A 145      27.925  13.888  20.577  1.00  3.09           C  
ATOM   2345  C   SER A 145      27.493  15.279  21.076  1.00  3.09           C  
ATOM   2346  O   SER A 145      27.911  16.306  20.537  1.00  3.09           O  
ATOM   2347  CB  SER A 145      26.840  13.360  19.660  1.00  3.09           C  
ATOM   2348  OG  SER A 145      27.237  12.164  19.050  1.00  3.09           O  
ATOM   2349  H   SER A 145      27.449  12.176  21.751  1.00  3.09           H  
ATOM   2350  HA  SER A 145      28.857  13.994  20.024  1.00  3.09           H  
ATOM   2351 1HB  SER A 145      25.927  13.194  20.236  1.00  3.09           H  
ATOM   2352 2HB  SER A 145      26.618  14.104  18.899  1.00  3.09           H  
ATOM   2353  HG  SER A 145      27.163  11.481  19.762  1.00  3.09           H  
ATOM   2354  N   ALA A 146      26.614  15.297  22.076  1.00  3.99           N  
ATOM   2355  CA  ALA A 146      26.017  16.504  22.639  1.00  3.99           C  
ATOM   2356  C   ALA A 146      26.977  17.378  23.424  1.00  3.99           C  
ATOM   2357  O   ALA A 146      27.903  16.902  24.083  1.00  3.99           O  
ATOM   2358  CB  ALA A 146      24.875  16.129  23.573  1.00  3.99           C  
ATOM   2359  H   ALA A 146      26.306  14.413  22.472  1.00  3.99           H  
ATOM   2360  HA  ALA A 146      25.626  17.093  21.810  1.00  3.99           H  
ATOM   2361 1HB  ALA A 146      24.407  17.033  23.959  1.00  3.99           H  
ATOM   2362 2HB  ALA A 146      24.137  15.540  23.030  1.00  3.99           H  
ATOM   2363 3HB  ALA A 146      25.271  15.540  24.405  1.00  3.99           H  
ATOM   2364  N   GLY A 147      26.678  18.675  23.463  1.00  5.13           N  
ATOM   2365  CA  GLY A 147      27.420  19.612  24.306  1.00  5.13           C  
ATOM   2366  C   GLY A 147      26.999  19.401  25.761  1.00  5.13           C  
ATOM   2367  O   GLY A 147      26.305  20.221  26.366  1.00  5.13           O  
ATOM   2368  H   GLY A 147      25.919  19.022  22.895  1.00  5.13           H  
ATOM   2369 1HA  GLY A 147      28.492  19.442  24.197  1.00  5.13           H  
ATOM   2370 2HA  GLY A 147      27.214  20.637  24.000  1.00  5.13           H  
ATOM   2371  N   LEU A 148      27.406  18.270  26.317  1.00  6.46           N  
ATOM   2372  CA  LEU A 148      26.966  17.837  27.632  1.00  6.46           C  
ATOM   2373  C   LEU A 148      27.754  18.552  28.720  1.00  6.46           C  
ATOM   2374  O   LEU A 148      28.635  17.975  29.366  1.00  6.46           O  
ATOM   2375  CB  LEU A 148      27.156  16.312  27.741  1.00  6.46           C  
ATOM   2376  CG  LEU A 148      26.475  15.605  28.918  1.00  6.46           C  
ATOM   2377  CD1 LEU A 148      24.969  15.715  28.749  1.00  6.46           C  
ATOM   2378  CD2 LEU A 148      26.925  14.146  28.954  1.00  6.46           C  
ATOM   2379  H   LEU A 148      27.990  17.657  25.750  1.00  6.46           H  
ATOM   2380  HA  LEU A 148      25.910  18.083  27.747  1.00  6.46           H  
ATOM   2381 1HB  LEU A 148      26.794  15.849  26.815  1.00  6.46           H  
ATOM   2382 2HB  LEU A 148      28.224  16.109  27.815  1.00  6.46           H  
ATOM   2383  HG  LEU A 148      26.738  16.094  29.848  1.00  6.46           H  
ATOM   2384 1HD1 LEU A 148      24.472  15.218  29.584  1.00  6.46           H  
ATOM   2385 2HD1 LEU A 148      24.683  16.769  28.731  1.00  6.46           H  
ATOM   2386 3HD1 LEU A 148      24.673  15.242  27.815  1.00  6.46           H  
ATOM   2387 1HD2 LEU A 148      26.440  13.626  29.781  1.00  6.46           H  
ATOM   2388 2HD2 LEU A 148      26.654  13.685  28.023  1.00  6.46           H  
ATOM   2389 3HD2 LEU A 148      28.010  14.095  29.082  1.00  6.46           H  
ATOM   2390  N   GLU A 149      27.422  19.823  28.902  1.00  7.81           N  
ATOM   2391  CA  GLU A 149      28.083  20.700  29.859  1.00  7.81           C  
ATOM   2392  C   GLU A 149      27.360  20.652  31.199  1.00  7.81           C  
ATOM   2393  O   GLU A 149      26.153  20.408  31.253  1.00  7.81           O  
ATOM   2394  CB  GLU A 149      28.149  22.131  29.316  1.00  7.81           C  
ATOM   2395  CG  GLU A 149      28.980  22.264  28.021  1.00  7.81           C  
ATOM   2396  CD  GLU A 149      29.098  23.689  27.433  1.00  7.81           C  
ATOM   2397  OE1 GLU A 149      28.634  24.652  28.023  1.00  7.81           O  
ATOM   2398  OE2 GLU A 149      29.672  23.793  26.372  1.00  7.81           O  
ATOM   2399  H   GLU A 149      26.697  20.191  28.285  1.00  7.81           H  
ATOM   2400  HA  GLU A 149      29.102  20.342  30.013  1.00  7.81           H  
ATOM   2401 1HB  GLU A 149      27.143  22.501  29.121  1.00  7.81           H  
ATOM   2402 2HB  GLU A 149      28.599  22.771  30.067  1.00  7.81           H  
ATOM   2403 1HG  GLU A 149      29.983  21.891  28.222  1.00  7.81           H  
ATOM   2404 2HG  GLU A 149      28.536  21.614  27.269  1.00  7.81           H  
ATOM   2405  N   HIS A 150      28.094  20.894  32.280  1.00  9.04           N  
ATOM   2406  CA  HIS A 150      27.509  20.871  33.614  1.00  9.04           C  
ATOM   2407  C   HIS A 150      27.804  22.158  34.378  1.00  9.04           C  
ATOM   2408  O   HIS A 150      28.878  22.317  34.959  1.00  9.04           O  
ATOM   2409  CB  HIS A 150      28.046  19.670  34.394  1.00  9.04           C  
ATOM   2410  CG  HIS A 150      27.758  18.342  33.728  1.00  9.04           C  
ATOM   2411  ND1 HIS A 150      28.558  17.824  32.723  1.00  9.04           N  
ATOM   2412  CD2 HIS A 150      26.761  17.444  33.909  1.00  9.04           C  
ATOM   2413  CE1 HIS A 150      28.065  16.668  32.324  1.00  9.04           C  
ATOM   2414  NE2 HIS A 150      26.977  16.412  33.029  1.00  9.04           N  
ATOM   2415  H   HIS A 150      29.078  21.092  32.173  1.00  9.04           H  
ATOM   2416  HA  HIS A 150      26.426  20.772  33.540  1.00  9.04           H  
ATOM   2417 1HB  HIS A 150      29.124  19.768  34.516  1.00  9.04           H  
ATOM   2418 2HB  HIS A 150      27.602  19.661  35.390  1.00  9.04           H  
ATOM   2419  HD1 HIS A 150      29.378  18.241  32.329  1.00  9.04           H  
ATOM   2420  HD2 HIS A 150      25.901  17.411  34.570  1.00  9.04           H  
ATOM   2421  HE1 HIS A 150      28.560  16.103  31.530  1.00  9.04           H  
ATOM   2422  N   HIS A 151      26.855  23.090  34.351  1.00 10.05           N  
ATOM   2423  CA  HIS A 151      27.065  24.401  34.958  1.00 10.05           C  
ATOM   2424  C   HIS A 151      26.412  24.533  36.327  1.00 10.05           C  
ATOM   2425  O   HIS A 151      26.671  25.482  37.064  1.00 10.05           O  
ATOM   2426  CB  HIS A 151      26.556  25.490  34.017  1.00 10.05           C  
ATOM   2427  CG  HIS A 151      27.330  25.535  32.737  1.00 10.05           C  
ATOM   2428  ND1 HIS A 151      28.637  25.974  32.675  1.00 10.05           N  
ATOM   2429  CD2 HIS A 151      26.998  25.164  31.477  1.00 10.05           C  
ATOM   2430  CE1 HIS A 151      29.070  25.878  31.429  1.00 10.05           C  
ATOM   2431  NE2 HIS A 151      28.099  25.391  30.687  1.00 10.05           N  
ATOM   2432  H   HIS A 151      25.989  22.896  33.866  1.00 10.05           H  
ATOM   2433  HA  HIS A 151      28.134  24.560  35.091  1.00 10.05           H  
ATOM   2434 1HB  HIS A 151      25.505  25.314  33.784  1.00 10.05           H  
ATOM   2435 2HB  HIS A 151      26.630  26.462  34.506  1.00 10.05           H  
ATOM   2436  HD2 HIS A 151      26.043  24.754  31.148  1.00 10.05           H  
ATOM   2437  HE1 HIS A 151      30.062  26.147  31.069  1.00 10.05           H  
ATOM   2438  HE2 HIS A 151      28.167  25.201  29.672  1.00 10.05           H  
ATOM   2439  N   HIS A 152      25.632  23.528  36.731  1.00 10.82           N  
ATOM   2440  CA  HIS A 152      24.980  23.565  38.045  1.00 10.82           C  
ATOM   2441  C   HIS A 152      26.026  23.426  39.150  1.00 10.82           C  
ATOM   2442  O   HIS A 152      25.793  23.765  40.306  1.00 10.82           O  
ATOM   2443  CB  HIS A 152      23.900  22.486  38.175  1.00 10.82           C  
ATOM   2444  CG  HIS A 152      24.401  21.081  38.150  1.00 10.82           C  
ATOM   2445  ND1 HIS A 152      24.777  20.442  36.986  1.00 10.82           N  
ATOM   2446  CD2 HIS A 152      24.576  20.184  39.148  1.00 10.82           C  
ATOM   2447  CE1 HIS A 152      25.173  19.214  37.277  1.00 10.82           C  
ATOM   2448  NE2 HIS A 152      25.054  19.033  38.577  1.00 10.82           N  
ATOM   2449  H   HIS A 152      25.465  22.751  36.109  1.00 10.82           H  
ATOM   2450  HA  HIS A 152      24.489  24.527  38.180  1.00 10.82           H  
ATOM   2451 1HB  HIS A 152      23.361  22.635  39.111  1.00 10.82           H  
ATOM   2452 2HB  HIS A 152      23.180  22.601  37.366  1.00 10.82           H  
ATOM   2453  HD2 HIS A 152      24.376  20.346  40.207  1.00 10.82           H  
ATOM   2454  HE1 HIS A 152      25.532  18.477  36.576  1.00 10.82           H  
ATOM   2455  HE2 HIS A 152      25.284  18.186  39.078  1.00 10.82           H  
ATOM   2456  N   HIS A 153      27.218  23.000  38.749  1.00 11.40           N  
ATOM   2457  CA  HIS A 153      28.379  22.815  39.598  1.00 11.40           C  
ATOM   2458  C   HIS A 153      28.852  24.137  40.198  1.00 11.40           C  
ATOM   2459  O   HIS A 153      29.589  24.148  41.184  1.00 11.40           O  
ATOM   2460  CB  HIS A 153      29.515  22.175  38.793  1.00 11.40           C  
ATOM   2461  CG  HIS A 153      29.267  20.732  38.457  1.00 11.40           C  
ATOM   2462  ND1 HIS A 153      30.045  20.028  37.562  1.00 11.40           N  
ATOM   2463  CD2 HIS A 153      28.339  19.867  38.909  1.00 11.40           C  
ATOM   2464  CE1 HIS A 153      29.597  18.786  37.475  1.00 11.40           C  
ATOM   2465  NE2 HIS A 153      28.562  18.659  38.283  1.00 11.40           N  
ATOM   2466  H   HIS A 153      27.313  22.761  37.774  1.00 11.40           H  
ATOM   2467  HA  HIS A 153      28.124  22.148  40.421  1.00 11.40           H  
ATOM   2468 1HB  HIS A 153      29.645  22.726  37.856  1.00 11.40           H  
ATOM   2469 2HB  HIS A 153      30.447  22.251  39.350  1.00 11.40           H  
ATOM   2470  HD1 HIS A 153      30.828  20.387  37.051  1.00 11.40           H  
ATOM   2471  HD2 HIS A 153      27.528  19.974  39.624  1.00 11.40           H  
ATOM   2472  HE1 HIS A 153      30.078  18.067  36.811  1.00 11.40           H  
ATOM   2473  N   HIS A 154      28.425  25.254  39.603  1.00 11.84           N  
ATOM   2474  CA  HIS A 154      28.811  26.573  40.071  1.00 11.84           C  
ATOM   2475  C   HIS A 154      27.746  27.216  40.967  1.00 11.84           C  
ATOM   2476  O   HIS A 154      27.859  28.399  41.302  1.00 11.84           O  
ATOM   2477  CB  HIS A 154      29.055  27.494  38.875  1.00 11.84           C  
ATOM   2478  CG  HIS A 154      30.196  27.065  38.007  1.00 11.84           C  
ATOM   2479  ND1 HIS A 154      31.517  27.169  38.398  1.00 11.84           N  
ATOM   2480  CD2 HIS A 154      30.212  26.532  36.765  1.00 11.84           C  
ATOM   2481  CE1 HIS A 154      32.295  26.714  37.430  1.00 11.84           C  
ATOM   2482  NE2 HIS A 154      31.528  26.323  36.430  1.00 11.84           N  
ATOM   2483  H   HIS A 154      27.811  25.198  38.789  1.00 11.84           H  
ATOM   2484  HA  HIS A 154      29.731  26.501  40.648  1.00 11.84           H  
ATOM   2485 1HB  HIS A 154      28.149  27.528  38.261  1.00 11.84           H  
ATOM   2486 2HB  HIS A 154      29.247  28.505  39.229  1.00 11.84           H  
ATOM   2487  HD2 HIS A 154      29.342  26.312  36.147  1.00 11.84           H  
ATOM   2488  HE1 HIS A 154      33.383  26.672  37.453  1.00 11.84           H  
ATOM   2489  HE2 HIS A 154      31.845  25.931  35.554  1.00 11.84           H  
ATOM   2490  N   HIS A 155      26.727  26.443  41.362  1.00 12.17           N  
ATOM   2491  CA  HIS A 155      25.649  26.975  42.187  1.00 12.17           C  
ATOM   2492  C   HIS A 155      25.386  26.115  43.424  1.00 12.17           C  
ATOM   2493  O   HIS A 155      24.367  25.427  43.495  1.00 12.17           O  
ATOM   2494  OXT HIS A 155      26.019  26.362  44.452  1.00 12.17           O  
ATOM   2495  CB  HIS A 155      24.374  27.079  41.345  1.00 12.17           C  
ATOM   2496  CG  HIS A 155      24.522  27.991  40.159  1.00 12.17           C  
ATOM   2497  ND1 HIS A 155      24.406  29.362  40.255  1.00 12.17           N  
ATOM   2498  CD2 HIS A 155      24.789  27.727  38.859  1.00 12.17           C  
ATOM   2499  CE1 HIS A 155      24.593  29.900  39.063  1.00 12.17           C  
ATOM   2500  NE2 HIS A 155      24.825  28.930  38.199  1.00 12.17           N  
ATOM   2501  H   HIS A 155      26.667  25.470  41.058  1.00 12.17           H  
ATOM   2502  HA  HIS A 155      25.911  27.973  42.532  1.00 12.17           H  
ATOM   2503 1HB  HIS A 155      24.104  26.083  40.976  1.00 12.17           H  
ATOM   2504 2HB  HIS A 155      23.553  27.438  41.963  1.00 12.17           H  
ATOM   2505  HD1 HIS A 155      24.222  29.885  41.088  1.00 12.17           H  
ATOM   2506  HD2 HIS A 155      24.962  26.810  38.315  1.00 12.17           H  
ATOM   2507  HE1 HIS A 155      24.540  30.980  38.929  1.00 12.17           H  
ENDMDL

REMARK ID 697631 DOMAINID 688156 MODEL 5 2JXP_chain_A
MODEL     5
ATOM      1  N   MET A   1       0.789   0.442  -1.747  1.00 10.22           N  
ATOM      2  CA  MET A   1       2.015   0.409  -0.959  1.00 10.22           C  
ATOM      3  C   MET A   1       2.217   1.730  -0.230  1.00 10.22           C  
ATOM      4  O   MET A   1       1.417   2.653  -0.364  1.00 10.22           O  
ATOM      5  CB  MET A   1       3.228   0.142  -1.847  1.00 10.22           C  
ATOM      6  CG  MET A   1       3.235  -1.180  -2.580  1.00 10.22           C  
ATOM      7  SD  MET A   1       4.765  -1.414  -3.520  1.00 10.22           S  
ATOM      8  CE  MET A   1       4.568  -0.222  -4.844  1.00 10.22           C  
ATOM      9 1H   MET A   1       0.816  -0.282  -2.451  1.00 10.22           H  
ATOM     10 2H   MET A   1      -0.003   0.290  -1.139  1.00 10.22           H  
ATOM     11 3H   MET A   1       0.701   1.344  -2.193  1.00 10.22           H  
ATOM     12  HA  MET A   1       1.932  -0.380  -0.212  1.00 10.22           H  
ATOM     13 1HB  MET A   1       3.308   0.933  -2.591  1.00 10.22           H  
ATOM     14 2HB  MET A   1       4.128   0.164  -1.242  1.00 10.22           H  
ATOM     15 1HG  MET A   1       3.136  -1.997  -1.867  1.00 10.22           H  
ATOM     16 2HG  MET A   1       2.393  -1.222  -3.271  1.00 10.22           H  
ATOM     17 1HE  MET A   1       5.442  -0.255  -5.496  1.00 10.22           H  
ATOM     18 2HE  MET A   1       3.674  -0.463  -5.421  1.00 10.22           H  
ATOM     19 3HE  MET A   1       4.468   0.780  -4.427  1.00 10.22           H  
ATOM     20  N   GLY A   2       3.317   1.839   0.514  1.00  9.81           N  
ATOM     21  CA  GLY A   2       3.635   3.055   1.271  1.00  9.81           C  
ATOM     22  C   GLY A   2       4.437   4.087   0.470  1.00  9.81           C  
ATOM     23  O   GLY A   2       4.818   5.140   0.990  1.00  9.81           O  
ATOM     24  H   GLY A   2       3.950   1.055   0.593  1.00  9.81           H  
ATOM     25 1HA  GLY A   2       2.708   3.512   1.619  1.00  9.81           H  
ATOM     26 2HA  GLY A   2       4.197   2.780   2.162  1.00  9.81           H  
ATOM     27  N   PHE A   3       4.670   3.817  -0.809  1.00  9.20           N  
ATOM     28  CA  PHE A   3       5.486   4.699  -1.639  1.00  9.20           C  
ATOM     29  C   PHE A   3       4.716   5.904  -2.145  1.00  9.20           C  
ATOM     30  O   PHE A   3       4.449   6.036  -3.338  1.00  9.20           O  
ATOM     31  CB  PHE A   3       6.057   3.938  -2.831  1.00  9.20           C  
ATOM     32  CG  PHE A   3       7.065   2.923  -2.450  1.00  9.20           C  
ATOM     33  CD1 PHE A   3       6.699   1.613  -2.291  1.00  9.20           C  
ATOM     34  CD2 PHE A   3       8.386   3.277  -2.251  1.00  9.20           C  
ATOM     35  CE1 PHE A   3       7.617   0.653  -1.940  1.00  9.20           C  
ATOM     36  CE2 PHE A   3       9.321   2.325  -1.896  1.00  9.20           C  
ATOM     37  CZ  PHE A   3       8.933   1.006  -1.741  1.00  9.20           C  
ATOM     38  H   PHE A   3       4.303   2.968  -1.202  1.00  9.20           H  
ATOM     39  HA  PHE A   3       6.319   5.062  -1.035  1.00  9.20           H  
ATOM     40 1HB  PHE A   3       5.250   3.435  -3.362  1.00  9.20           H  
ATOM     41 2HB  PHE A   3       6.521   4.634  -3.524  1.00  9.20           H  
ATOM     42  HD1 PHE A   3       5.675   1.346  -2.450  1.00  9.20           H  
ATOM     43  HD2 PHE A   3       8.684   4.317  -2.374  1.00  9.20           H  
ATOM     44  HE1 PHE A   3       7.303  -0.384  -1.821  1.00  9.20           H  
ATOM     45  HE2 PHE A   3      10.361   2.610  -1.740  1.00  9.20           H  
ATOM     46  HZ  PHE A   3       9.665   0.250  -1.461  1.00  9.20           H  
ATOM     47  N   LYS A   4       4.378   6.792  -1.219  1.00  8.38           N  
ATOM     48  CA  LYS A   4       3.642   8.013  -1.534  1.00  8.38           C  
ATOM     49  C   LYS A   4       4.482   8.933  -2.413  1.00  8.38           C  
ATOM     50  O   LYS A   4       3.965   9.618  -3.293  1.00  8.38           O  
ATOM     51  CB  LYS A   4       3.235   8.732  -0.251  1.00  8.38           C  
ATOM     52  CG  LYS A   4       2.157   8.009   0.549  1.00  8.38           C  
ATOM     53  CD  LYS A   4       1.803   8.767   1.822  1.00  8.38           C  
ATOM     54  CE  LYS A   4       0.731   8.039   2.622  1.00  8.38           C  
ATOM     55  NZ  LYS A   4       0.405   8.751   3.888  1.00  8.38           N  
ATOM     56  H   LYS A   4       4.625   6.563  -0.257  1.00  8.38           H  
ATOM     57  HA  LYS A   4       2.743   7.745  -2.089  1.00  8.38           H  
ATOM     58 1HB  LYS A   4       4.107   8.850   0.391  1.00  8.38           H  
ATOM     59 2HB  LYS A   4       2.870   9.730  -0.495  1.00  8.38           H  
ATOM     60 1HG  LYS A   4       1.262   7.900  -0.063  1.00  8.38           H  
ATOM     61 2HG  LYS A   4       2.517   7.011   0.815  1.00  8.38           H  
ATOM     62 1HD  LYS A   4       2.696   8.872   2.441  1.00  8.38           H  
ATOM     63 2HD  LYS A   4       1.440   9.762   1.566  1.00  8.38           H  
ATOM     64 1HE  LYS A   4      -0.172   7.960   2.018  1.00  8.38           H  
ATOM     65 2HE  LYS A   4       1.085   7.036   2.861  1.00  8.38           H  
ATOM     66 1HZ  LYS A   4      -0.307   8.240   4.390  1.00  8.38           H  
ATOM     67 2HZ  LYS A   4       1.236   8.820   4.459  1.00  8.38           H  
ATOM     68 3HZ  LYS A   4       0.066   9.679   3.675  1.00  8.38           H  
ATOM     69  N   LEU A   5       5.789   8.936  -2.161  1.00  7.38           N  
ATOM     70  CA  LEU A   5       6.753   9.746  -2.897  1.00  7.38           C  
ATOM     71  C   LEU A   5       6.280  11.195  -3.059  1.00  7.38           C  
ATOM     72  O   LEU A   5       6.082  11.893  -2.059  1.00  7.38           O  
ATOM     73  CB  LEU A   5       7.018   9.072  -4.245  1.00  7.38           C  
ATOM     74  CG  LEU A   5       7.507   7.611  -4.137  1.00  7.38           C  
ATOM     75  CD1 LEU A   5       7.626   7.008  -5.510  1.00  7.38           C  
ATOM     76  CD2 LEU A   5       8.821   7.566  -3.397  1.00  7.38           C  
ATOM     77  H   LEU A   5       6.123   8.338  -1.424  1.00  7.38           H  
ATOM     78  HA  LEU A   5       7.686   9.760  -2.335  1.00  7.38           H  
ATOM     79 1HB  LEU A   5       6.095   9.063  -4.828  1.00  7.38           H  
ATOM     80 2HB  LEU A   5       7.776   9.637  -4.786  1.00  7.38           H  
ATOM     81  HG  LEU A   5       6.788   7.041  -3.592  1.00  7.38           H  
ATOM     82 1HD1 LEU A   5       7.953   5.970  -5.427  1.00  7.38           H  
ATOM     83 2HD1 LEU A   5       6.653   7.044  -6.003  1.00  7.38           H  
ATOM     84 3HD1 LEU A   5       8.352   7.571  -6.094  1.00  7.38           H  
ATOM     85 1HD2 LEU A   5       9.153   6.532  -3.313  1.00  7.38           H  
ATOM     86 2HD2 LEU A   5       9.567   8.142  -3.946  1.00  7.38           H  
ATOM     87 3HD2 LEU A   5       8.693   7.990  -2.403  1.00  7.38           H  
ATOM     88  N   ARG A   6       6.121  11.649  -4.310  1.00  6.24           N  
ATOM     89  CA  ARG A   6       5.692  13.015  -4.598  1.00  6.24           C  
ATOM     90  C   ARG A   6       4.683  13.032  -5.742  1.00  6.24           C  
ATOM     91  O   ARG A   6       4.848  12.327  -6.741  1.00  6.24           O  
ATOM     92  CB  ARG A   6       6.873  13.909  -4.975  1.00  6.24           C  
ATOM     93  CG  ARG A   6       7.912  14.152  -3.871  1.00  6.24           C  
ATOM     94  CD  ARG A   6       7.357  15.016  -2.789  1.00  6.24           C  
ATOM     95  NE  ARG A   6       8.351  15.349  -1.781  1.00  6.24           N  
ATOM     96  CZ  ARG A   6       8.656  14.593  -0.702  1.00  6.24           C  
ATOM     97  NH1 ARG A   6       8.038  13.449  -0.474  1.00  6.24           N  
ATOM     98  NH2 ARG A   6       9.587  15.011   0.142  1.00  6.24           N  
ATOM     99  H   ARG A   6       6.292  11.029  -5.084  1.00  6.24           H  
ATOM    100  HA  ARG A   6       5.214  13.424  -3.708  1.00  6.24           H  
ATOM    101 1HB  ARG A   6       7.394  13.473  -5.825  1.00  6.24           H  
ATOM    102 2HB  ARG A   6       6.494  14.881  -5.294  1.00  6.24           H  
ATOM    103 1HG  ARG A   6       8.236  13.212  -3.434  1.00  6.24           H  
ATOM    104 2HG  ARG A   6       8.775  14.663  -4.300  1.00  6.24           H  
ATOM    105 1HD  ARG A   6       6.988  15.945  -3.222  1.00  6.24           H  
ATOM    106 2HD  ARG A   6       6.535  14.497  -2.297  1.00  6.24           H  
ATOM    107  HE  ARG A   6       8.858  16.213  -1.899  1.00  6.24           H  
ATOM    108 1HH1 ARG A   6       7.308  13.094  -1.111  1.00  6.24           H  
ATOM    109 2HH1 ARG A   6       8.280  12.905   0.339  1.00  6.24           H  
ATOM    110 1HH2 ARG A   6      10.064  15.887  -0.025  1.00  6.24           H  
ATOM    111 2HH2 ARG A   6       9.821  14.455   0.951  1.00  6.24           H  
ATOM    112  N   GLY A   7       3.652  13.863  -5.609  1.00  5.01           N  
ATOM    113  CA  GLY A   7       2.653  13.989  -6.663  1.00  5.01           C  
ATOM    114  C   GLY A   7       3.055  15.047  -7.674  1.00  5.01           C  
ATOM    115  O   GLY A   7       4.166  15.576  -7.622  1.00  5.01           O  
ATOM    116  H   GLY A   7       3.557  14.410  -4.767  1.00  5.01           H  
ATOM    117 1HA  GLY A   7       2.526  13.030  -7.164  1.00  5.01           H  
ATOM    118 2HA  GLY A   7       1.692  14.251  -6.222  1.00  5.01           H  
ATOM    119  N   GLN A   8       2.141  15.352  -8.586  1.00  3.85           N  
ATOM    120  CA  GLN A   8       2.380  16.335  -9.634  1.00  3.85           C  
ATOM    121  C   GLN A   8       1.589  17.610  -9.408  1.00  3.85           C  
ATOM    122  O   GLN A   8       0.609  17.625  -8.662  1.00  3.85           O  
ATOM    123  CB  GLN A   8       2.053  15.749 -11.006  1.00  3.85           C  
ATOM    124  CG  GLN A   8       2.872  14.510 -11.358  1.00  3.85           C  
ATOM    125  CD  GLN A   8       4.363  14.816 -11.477  1.00  3.85           C  
ATOM    126  OE1 GLN A   8       4.771  15.679 -12.261  1.00  3.85           O  
ATOM    127  NE2 GLN A   8       5.181  14.109 -10.704  1.00  3.85           N  
ATOM    128  H   GLN A   8       1.250  14.878  -8.559  1.00  3.85           H  
ATOM    129  HA  GLN A   8       3.437  16.599  -9.622  1.00  3.85           H  
ATOM    130 1HB  GLN A   8       0.998  15.482 -11.045  1.00  3.85           H  
ATOM    131 2HB  GLN A   8       2.227  16.503 -11.775  1.00  3.85           H  
ATOM    132 1HG  GLN A   8       2.740  13.761 -10.578  1.00  3.85           H  
ATOM    133 2HG  GLN A   8       2.526  14.120 -12.315  1.00  3.85           H  
ATOM    134 1HE2 GLN A   8       6.168  14.269 -10.737  1.00  3.85           H  
ATOM    135 2HE2 GLN A   8       4.814  13.414 -10.081  1.00  3.85           H  
ATOM    136  N   VAL A   9       2.013  18.671 -10.077  1.00  2.87           N  
ATOM    137  CA  VAL A   9       1.330  19.955 -10.031  1.00  2.87           C  
ATOM    138  C   VAL A   9       0.813  20.361 -11.394  1.00  2.87           C  
ATOM    139  O   VAL A   9       1.523  20.252 -12.393  1.00  2.87           O  
ATOM    140  CB  VAL A   9       2.266  21.064  -9.522  1.00  2.87           C  
ATOM    141  CG1 VAL A   9       1.543  22.410  -9.581  1.00  2.87           C  
ATOM    142  CG2 VAL A   9       2.703  20.756  -8.093  1.00  2.87           C  
ATOM    143  H   VAL A   9       2.839  18.580 -10.653  1.00  2.87           H  
ATOM    144  HA  VAL A   9       0.482  19.875  -9.350  1.00  2.87           H  
ATOM    145  HB  VAL A   9       3.144  21.131 -10.169  1.00  2.87           H  
ATOM    146 1HG1 VAL A   9       2.185  23.174  -9.244  1.00  2.87           H  
ATOM    147 2HG1 VAL A   9       1.264  22.634 -10.597  1.00  2.87           H  
ATOM    148 3HG1 VAL A   9       0.657  22.383  -8.955  1.00  2.87           H  
ATOM    149 1HG2 VAL A   9       3.368  21.548  -7.745  1.00  2.87           H  
ATOM    150 2HG2 VAL A   9       1.825  20.704  -7.448  1.00  2.87           H  
ATOM    151 3HG2 VAL A   9       3.230  19.805  -8.065  1.00  2.87           H  
ATOM    152  N   SER A  10      -0.430  20.818 -11.446  1.00  2.12           N  
ATOM    153  CA  SER A  10      -0.951  21.301 -12.709  1.00  2.12           C  
ATOM    154  C   SER A  10      -0.424  22.710 -12.925  1.00  2.12           C  
ATOM    155  O   SER A  10      -0.693  23.616 -12.135  1.00  2.12           O  
ATOM    156  CB  SER A  10      -2.462  21.304 -12.697  1.00  2.12           C  
ATOM    157  OG  SER A  10      -2.963  19.999 -12.600  1.00  2.12           O  
ATOM    158  H   SER A  10      -0.990  20.860 -10.608  1.00  2.12           H  
ATOM    159  HA  SER A  10      -0.594  20.662 -13.518  1.00  2.12           H  
ATOM    160 1HB  SER A  10      -2.820  21.900 -11.858  1.00  2.12           H  
ATOM    161 2HB  SER A  10      -2.830  21.774 -13.612  1.00  2.12           H  
ATOM    162  HG  SER A  10      -2.631  19.531 -13.373  1.00  2.12           H  
ATOM    163  N   GLU A  11       0.348  22.876 -13.980  1.00  1.59           N  
ATOM    164  CA  GLU A  11       0.977  24.147 -14.288  1.00  1.59           C  
ATOM    165  C   GLU A  11       0.024  25.074 -15.008  1.00  1.59           C  
ATOM    166  O   GLU A  11      -0.849  24.622 -15.757  1.00  1.59           O  
ATOM    167  CB  GLU A  11       2.216  23.900 -15.162  1.00  1.59           C  
ATOM    168  CG  GLU A  11       3.321  23.103 -14.480  1.00  1.59           C  
ATOM    169  CD  GLU A  11       4.089  23.927 -13.512  1.00  1.59           C  
ATOM    170  OE1 GLU A  11       4.242  25.103 -13.785  1.00  1.59           O  
ATOM    171  OE2 GLU A  11       4.564  23.414 -12.541  1.00  1.59           O  
ATOM    172  H   GLU A  11       0.525  22.081 -14.577  1.00  1.59           H  
ATOM    173  HA  GLU A  11       1.280  24.621 -13.354  1.00  1.59           H  
ATOM    174 1HB  GLU A  11       1.921  23.363 -16.062  1.00  1.59           H  
ATOM    175 2HB  GLU A  11       2.635  24.860 -15.476  1.00  1.59           H  
ATOM    176 1HG  GLU A  11       2.875  22.259 -13.949  1.00  1.59           H  
ATOM    177 2HG  GLU A  11       3.999  22.710 -15.237  1.00  1.59           H  
ATOM    178  N   LEU A  12       0.218  26.370 -14.828  1.00  1.23           N  
ATOM    179  CA  LEU A  12      -0.537  27.297 -15.634  1.00  1.23           C  
ATOM    180  C   LEU A  12       0.344  27.587 -16.843  1.00  1.23           C  
ATOM    181  O   LEU A  12       1.560  27.649 -16.690  1.00  1.23           O  
ATOM    182  CB  LEU A  12      -0.847  28.597 -14.884  1.00  1.23           C  
ATOM    183  CG  LEU A  12      -1.671  28.482 -13.600  1.00  1.23           C  
ATOM    184  CD1 LEU A  12      -1.853  29.884 -13.018  1.00  1.23           C  
ATOM    185  CD2 LEU A  12      -2.996  27.819 -13.916  1.00  1.23           C  
ATOM    186  H   LEU A  12       0.914  26.695 -14.171  1.00  1.23           H  
ATOM    187  HA  LEU A  12      -1.469  26.822 -15.920  1.00  1.23           H  
ATOM    188 1HB  LEU A  12       0.096  29.073 -14.620  1.00  1.23           H  
ATOM    189 2HB  LEU A  12      -1.380  29.266 -15.551  1.00  1.23           H  
ATOM    190  HG  LEU A  12      -1.135  27.878 -12.865  1.00  1.23           H  
ATOM    191 1HD1 LEU A  12      -2.426  29.838 -12.108  1.00  1.23           H  
ATOM    192 2HD1 LEU A  12      -0.876  30.322 -12.805  1.00  1.23           H  
ATOM    193 3HD1 LEU A  12      -2.382  30.504 -13.740  1.00  1.23           H  
ATOM    194 1HD2 LEU A  12      -3.604  27.725 -13.017  1.00  1.23           H  
ATOM    195 2HD2 LEU A  12      -3.516  28.411 -14.637  1.00  1.23           H  
ATOM    196 3HD2 LEU A  12      -2.807  26.836 -14.322  1.00  1.23           H  
ATOM    197  N   PRO A  13      -0.213  27.757 -18.043  1.00  0.99           N  
ATOM    198  CA  PRO A  13       0.484  28.112 -19.268  1.00  0.99           C  
ATOM    199  C   PRO A  13       0.942  29.561 -19.293  1.00  0.99           C  
ATOM    200  O   PRO A  13       1.700  29.969 -20.173  1.00  0.99           O  
ATOM    201  CB  PRO A  13      -0.571  27.832 -20.331  1.00  0.99           C  
ATOM    202  CG  PRO A  13      -1.873  28.034 -19.622  1.00  0.99           C  
ATOM    203  CD  PRO A  13      -1.655  27.558 -18.218  1.00  0.99           C  
ATOM    204  HA  PRO A  13       1.346  27.436 -19.391  1.00  0.99           H  
ATOM    205 1HB  PRO A  13      -0.442  28.530 -21.172  1.00  0.99           H  
ATOM    206 2HB  PRO A  13      -0.450  26.817 -20.731  1.00  0.99           H  
ATOM    207 1HG  PRO A  13      -2.166  29.085 -19.671  1.00  0.99           H  
ATOM    208 2HG  PRO A  13      -2.638  27.453 -20.130  1.00  0.99           H  
ATOM    209 1HD  PRO A  13      -2.245  28.190 -17.540  1.00  0.99           H  
ATOM    210 2HD  PRO A  13      -1.910  26.488 -18.137  1.00  0.99           H  
ATOM    211  N   PHE A  14       0.433  30.348 -18.357  1.00  0.84           N  
ATOM    212  CA  PHE A  14       0.693  31.770 -18.321  1.00  0.84           C  
ATOM    213  C   PHE A  14       1.963  32.062 -17.545  1.00  0.84           C  
ATOM    214  O   PHE A  14       2.088  31.657 -16.391  1.00  0.84           O  
ATOM    215  CB  PHE A  14      -0.470  32.439 -17.627  1.00  0.84           C  
ATOM    216  CG  PHE A  14      -1.736  32.251 -18.374  1.00  0.84           C  
ATOM    217  CD1 PHE A  14      -2.726  31.421 -17.851  1.00  0.84           C  
ATOM    218  CD2 PHE A  14      -1.937  32.831 -19.612  1.00  0.84           C  
ATOM    219  CE1 PHE A  14      -3.890  31.203 -18.542  1.00  0.84           C  
ATOM    220  CE2 PHE A  14      -3.112  32.602 -20.309  1.00  0.84           C  
ATOM    221  CZ  PHE A  14      -4.086  31.794 -19.766  1.00  0.84           C  
ATOM    222  H   PHE A  14      -0.164  29.957 -17.651  1.00  0.84           H  
ATOM    223  HA  PHE A  14       0.802  32.147 -19.341  1.00  0.84           H  
ATOM    224 1HB  PHE A  14      -0.590  32.018 -16.633  1.00  0.84           H  
ATOM    225 2HB  PHE A  14      -0.278  33.512 -17.523  1.00  0.84           H  
ATOM    226  HD1 PHE A  14      -2.570  30.945 -16.884  1.00  0.84           H  
ATOM    227  HD2 PHE A  14      -1.157  33.470 -20.038  1.00  0.84           H  
ATOM    228  HE1 PHE A  14      -4.659  30.556 -18.127  1.00  0.84           H  
ATOM    229  HE2 PHE A  14      -3.269  33.063 -21.284  1.00  0.84           H  
ATOM    230  HZ  PHE A  14      -5.012  31.612 -20.311  1.00  0.84           H  
ATOM    231  N   GLU A  15       2.910  32.764 -18.155  1.00  0.74           N  
ATOM    232  CA  GLU A  15       4.148  33.082 -17.448  1.00  0.74           C  
ATOM    233  C   GLU A  15       3.875  33.996 -16.261  1.00  0.74           C  
ATOM    234  O   GLU A  15       4.524  33.876 -15.220  1.00  0.74           O  
ATOM    235  CB  GLU A  15       5.193  33.720 -18.363  1.00  0.74           C  
ATOM    236  CG  GLU A  15       6.546  33.972 -17.675  1.00  0.74           C  
ATOM    237  CD  GLU A  15       7.621  34.507 -18.601  1.00  0.74           C  
ATOM    238  OE1 GLU A  15       7.488  34.382 -19.792  1.00  0.74           O  
ATOM    239  OE2 GLU A  15       8.564  35.076 -18.103  1.00  0.74           O  
ATOM    240  H   GLU A  15       2.759  33.103 -19.109  1.00  0.74           H  
ATOM    241  HA  GLU A  15       4.567  32.151 -17.061  1.00  0.74           H  
ATOM    242 1HB  GLU A  15       5.351  33.096 -19.241  1.00  0.74           H  
ATOM    243 2HB  GLU A  15       4.828  34.685 -18.705  1.00  0.74           H  
ATOM    244 1HG  GLU A  15       6.402  34.676 -16.863  1.00  0.74           H  
ATOM    245 2HG  GLU A  15       6.888  33.035 -17.239  1.00  0.74           H  
ATOM    246  N   ARG A  16       2.959  34.949 -16.457  1.00  0.69           N  
ATOM    247  CA  ARG A  16       2.640  35.942 -15.437  1.00  0.69           C  
ATOM    248  C   ARG A  16       1.129  36.102 -15.221  1.00  0.69           C  
ATOM    249  O   ARG A  16       0.363  36.361 -16.166  1.00  0.69           O  
ATOM    250  CB  ARG A  16       3.266  37.283 -15.798  1.00  0.69           C  
ATOM    251  CG  ARG A  16       4.801  37.291 -15.822  1.00  0.69           C  
ATOM    252  CD  ARG A  16       5.366  38.617 -16.154  1.00  0.69           C  
ATOM    253  NE  ARG A  16       4.963  39.044 -17.467  1.00  0.69           N  
ATOM    254  CZ  ARG A  16       5.542  38.648 -18.620  1.00  0.69           C  
ATOM    255  NH1 ARG A  16       6.559  37.810 -18.591  1.00  0.69           N  
ATOM    256  NH2 ARG A  16       5.089  39.100 -19.778  1.00  0.69           N  
ATOM    257  H   ARG A  16       2.477  34.967 -17.345  1.00  0.69           H  
ATOM    258  HA  ARG A  16       3.087  35.613 -14.509  1.00  0.69           H  
ATOM    259 1HB  ARG A  16       2.926  37.589 -16.785  1.00  0.69           H  
ATOM    260 2HB  ARG A  16       2.933  38.036 -15.095  1.00  0.69           H  
ATOM    261 1HG  ARG A  16       5.181  36.985 -14.852  1.00  0.69           H  
ATOM    262 2HG  ARG A  16       5.147  36.602 -16.581  1.00  0.69           H  
ATOM    263 1HD  ARG A  16       5.018  39.358 -15.440  1.00  0.69           H  
ATOM    264 2HD  ARG A  16       6.453  38.567 -16.129  1.00  0.69           H  
ATOM    265  HE  ARG A  16       4.180  39.706 -17.511  1.00  0.69           H  
ATOM    266 1HH1 ARG A  16       6.905  37.469 -17.703  1.00  0.69           H  
ATOM    267 2HH1 ARG A  16       6.995  37.504 -19.455  1.00  0.69           H  
ATOM    268 1HH2 ARG A  16       4.302  39.739 -19.806  1.00  0.69           H  
ATOM    269 2HH2 ARG A  16       5.518  38.795 -20.638  1.00  0.69           H  
ATOM    270  N   VAL A  17       0.715  35.971 -13.961  1.00  0.66           N  
ATOM    271  CA  VAL A  17      -0.692  36.042 -13.588  1.00  0.66           C  
ATOM    272  C   VAL A  17      -1.020  37.118 -12.557  1.00  0.66           C  
ATOM    273  O   VAL A  17      -0.352  37.261 -11.538  1.00  0.66           O  
ATOM    274  CB  VAL A  17      -1.174  34.667 -13.072  1.00  0.66           C  
ATOM    275  CG1 VAL A  17      -2.626  34.747 -12.606  1.00  0.66           C  
ATOM    276  CG2 VAL A  17      -1.044  33.632 -14.198  1.00  0.66           C  
ATOM    277  H   VAL A  17       1.414  35.780 -13.244  1.00  0.66           H  
ATOM    278  HA  VAL A  17      -1.253  36.260 -14.488  1.00  0.66           H  
ATOM    279  HB  VAL A  17      -0.563  34.365 -12.216  1.00  0.66           H  
ATOM    280 1HG1 VAL A  17      -2.939  33.773 -12.249  1.00  0.66           H  
ATOM    281 2HG1 VAL A  17      -2.718  35.465 -11.803  1.00  0.66           H  
ATOM    282 3HG1 VAL A  17      -3.263  35.054 -13.441  1.00  0.66           H  
ATOM    283 1HG2 VAL A  17      -1.377  32.672 -13.836  1.00  0.66           H  
ATOM    284 2HG2 VAL A  17      -1.665  33.941 -15.043  1.00  0.66           H  
ATOM    285 3HG2 VAL A  17      -0.005  33.551 -14.519  1.00  0.66           H  
ATOM    286  N   TYR A  18      -2.064  37.877 -12.834  1.00  0.67           N  
ATOM    287  CA  TYR A  18      -2.539  38.904 -11.907  1.00  0.67           C  
ATOM    288  C   TYR A  18      -3.839  38.429 -11.296  1.00  0.67           C  
ATOM    289  O   TYR A  18      -4.631  37.780 -11.977  1.00  0.67           O  
ATOM    290  CB  TYR A  18      -2.692  40.248 -12.594  1.00  0.67           C  
ATOM    291  CG  TYR A  18      -3.321  41.326 -11.767  1.00  0.67           C  
ATOM    292  CD1 TYR A  18      -2.597  41.947 -10.781  1.00  0.67           C  
ATOM    293  CD2 TYR A  18      -4.617  41.721 -12.019  1.00  0.67           C  
ATOM    294  CE1 TYR A  18      -3.170  42.947 -10.031  1.00  0.67           C  
ATOM    295  CE2 TYR A  18      -5.191  42.719 -11.281  1.00  0.67           C  
ATOM    296  CZ  TYR A  18      -4.475  43.332 -10.283  1.00  0.67           C  
ATOM    297  OH  TYR A  18      -5.050  44.336  -9.534  1.00  0.67           O  
ATOM    298  H   TYR A  18      -2.551  37.717 -13.720  1.00  0.67           H  
ATOM    299  HA  TYR A  18      -1.814  39.020 -11.096  1.00  0.67           H  
ATOM    300 1HB  TYR A  18      -1.726  40.602 -12.906  1.00  0.67           H  
ATOM    301 2HB  TYR A  18      -3.275  40.119 -13.486  1.00  0.67           H  
ATOM    302  HD1 TYR A  18      -1.577  41.644 -10.591  1.00  0.67           H  
ATOM    303  HD2 TYR A  18      -5.183  41.250 -12.799  1.00  0.67           H  
ATOM    304  HE1 TYR A  18      -2.598  43.435  -9.243  1.00  0.67           H  
ATOM    305  HE2 TYR A  18      -6.215  43.025 -11.487  1.00  0.67           H  
ATOM    306  HH  TYR A  18      -4.417  44.644  -8.879  1.00  0.67           H  
ATOM    307  N   ILE A  19      -4.005  38.639  -9.996  1.00  0.71           N  
ATOM    308  CA  ILE A  19      -5.211  38.196  -9.309  1.00  0.71           C  
ATOM    309  C   ILE A  19      -6.038  39.313  -8.693  1.00  0.71           C  
ATOM    310  O   ILE A  19      -5.529  40.207  -8.011  1.00  0.71           O  
ATOM    311  CB  ILE A  19      -4.859  37.112  -8.274  1.00  0.71           C  
ATOM    312  CG1 ILE A  19      -4.311  35.917  -9.031  1.00  0.71           C  
ATOM    313  CG2 ILE A  19      -6.105  36.725  -7.419  1.00  0.71           C  
ATOM    314  CD1 ILE A  19      -3.655  34.947  -8.224  1.00  0.71           C  
ATOM    315  H   ILE A  19      -3.299  39.148  -9.480  1.00  0.71           H  
ATOM    316  HA  ILE A  19      -5.842  37.714 -10.046  1.00  0.71           H  
ATOM    317  HB  ILE A  19      -4.073  37.479  -7.611  1.00  0.71           H  
ATOM    318 1HG1 ILE A  19      -5.145  35.435  -9.528  1.00  0.71           H  
ATOM    319 2HG1 ILE A  19      -3.604  36.235  -9.771  1.00  0.71           H  
ATOM    320 1HG2 ILE A  19      -5.827  35.951  -6.698  1.00  0.71           H  
ATOM    321 2HG2 ILE A  19      -6.466  37.598  -6.881  1.00  0.71           H  
ATOM    322 3HG2 ILE A  19      -6.897  36.351  -8.076  1.00  0.71           H  
ATOM    323 1HD1 ILE A  19      -3.354  34.171  -8.863  1.00  0.71           H  
ATOM    324 2HD1 ILE A  19      -2.801  35.389  -7.759  1.00  0.71           H  
ATOM    325 3HD1 ILE A  19      -4.329  34.578  -7.469  1.00  0.71           H  
ATOM    326  N   THR A  20      -7.331  39.238  -8.970  1.00  0.79           N  
ATOM    327  CA  THR A  20      -8.345  40.159  -8.476  1.00  0.79           C  
ATOM    328  C   THR A  20      -9.347  39.395  -7.618  1.00  0.79           C  
ATOM    329  O   THR A  20      -9.728  38.276  -7.963  1.00  0.79           O  
ATOM    330  CB  THR A  20      -9.055  40.881  -9.636  1.00  0.79           C  
ATOM    331  OG1 THR A  20      -8.106  41.658 -10.369  1.00  0.79           O  
ATOM    332  CG2 THR A  20     -10.178  41.774  -9.134  1.00  0.79           C  
ATOM    333  H   THR A  20      -7.627  38.459  -9.565  1.00  0.79           H  
ATOM    334  HA  THR A  20      -7.864  40.908  -7.847  1.00  0.79           H  
ATOM    335  HB  THR A  20      -9.476  40.137 -10.306  1.00  0.79           H  
ATOM    336  HG1 THR A  20      -7.589  42.195  -9.753  1.00  0.79           H  
ATOM    337 1HG2 THR A  20     -10.657  42.258  -9.983  1.00  0.79           H  
ATOM    338 2HG2 THR A  20     -10.916  41.177  -8.600  1.00  0.79           H  
ATOM    339 3HG2 THR A  20      -9.769  42.530  -8.466  1.00  0.79           H  
ATOM    340  N   ALA A  21      -9.740  39.964  -6.479  1.00  0.89           N  
ATOM    341  CA  ALA A  21     -10.705  39.282  -5.624  1.00  0.89           C  
ATOM    342  C   ALA A  21     -11.546  40.297  -4.828  1.00  0.89           C  
ATOM    343  O   ALA A  21     -11.133  41.448  -4.667  1.00  0.89           O  
ATOM    344  CB  ALA A  21      -9.975  38.324  -4.676  1.00  0.89           C  
ATOM    345  H   ALA A  21      -9.383  40.876  -6.224  1.00  0.89           H  
ATOM    346  HA  ALA A  21     -11.354  38.724  -6.279  1.00  0.89           H  
ATOM    347 1HB  ALA A  21     -10.680  37.788  -4.054  1.00  0.89           H  
ATOM    348 2HB  ALA A  21      -9.402  37.608  -5.266  1.00  0.89           H  
ATOM    349 3HB  ALA A  21      -9.303  38.897  -4.039  1.00  0.89           H  
ATOM    350  N   PRO A  22     -12.752  39.922  -4.348  1.00  0.98           N  
ATOM    351  CA  PRO A  22     -13.615  40.735  -3.509  1.00  0.98           C  
ATOM    352  C   PRO A  22     -12.979  41.198  -2.204  1.00  0.98           C  
ATOM    353  O   PRO A  22     -13.234  40.646  -1.129  1.00  0.98           O  
ATOM    354  CB  PRO A  22     -14.791  39.785  -3.234  1.00  0.98           C  
ATOM    355  CG  PRO A  22     -14.813  38.842  -4.408  1.00  0.98           C  
ATOM    356  CD  PRO A  22     -13.380  38.655  -4.785  1.00  0.98           C  
ATOM    357  HA  PRO A  22     -13.953  41.604  -4.094  1.00  0.98           H  
ATOM    358 1HB  PRO A  22     -14.641  39.267  -2.274  1.00  0.98           H  
ATOM    359 2HB  PRO A  22     -15.722  40.366  -3.140  1.00  0.98           H  
ATOM    360 1HG  PRO A  22     -15.300  37.889  -4.130  1.00  0.98           H  
ATOM    361 2HG  PRO A  22     -15.411  39.264  -5.234  1.00  0.98           H  
ATOM    362 1HD  PRO A  22     -12.945  37.798  -4.304  1.00  0.98           H  
ATOM    363 2HD  PRO A  22     -13.391  38.573  -5.861  1.00  0.98           H  
ATOM    364  N   ALA A  23     -12.197  42.266  -2.305  1.00  1.05           N  
ATOM    365  CA  ALA A  23     -11.588  42.935  -1.161  1.00  1.05           C  
ATOM    366  C   ALA A  23     -10.806  41.984  -0.254  1.00  1.05           C  
ATOM    367  O   ALA A  23      -9.778  41.444  -0.651  1.00  1.05           O  
ATOM    368  CB  ALA A  23     -12.670  43.666  -0.367  1.00  1.05           C  
ATOM    369  H   ALA A  23     -11.986  42.593  -3.247  1.00  1.05           H  
ATOM    370  HA  ALA A  23     -10.882  43.670  -1.547  1.00  1.05           H  
ATOM    371 1HB  ALA A  23     -12.211  44.212   0.459  1.00  1.05           H  
ATOM    372 2HB  ALA A  23     -13.178  44.370  -1.024  1.00  1.05           H  
ATOM    373 3HB  ALA A  23     -13.399  42.957   0.023  1.00  1.05           H  
ATOM    374  N   GLY A  24     -11.278  41.820   0.984  1.00  1.07           N  
ATOM    375  CA  GLY A  24     -10.598  41.011   1.989  1.00  1.07           C  
ATOM    376  C   GLY A  24     -10.798  39.502   1.856  1.00  1.07           C  
ATOM    377  O   GLY A  24     -10.283  38.739   2.675  1.00  1.07           O  
ATOM    378  H   GLY A  24     -12.139  42.267   1.245  1.00  1.07           H  
ATOM    379 1HA  GLY A  24      -9.532  41.229   1.945  1.00  1.07           H  
ATOM    380 2HA  GLY A  24     -10.934  41.326   2.976  1.00  1.07           H  
ATOM    381  N   LEU A  25     -11.545  39.047   0.852  1.00  1.03           N  
ATOM    382  CA  LEU A  25     -11.727  37.609   0.721  1.00  1.03           C  
ATOM    383  C   LEU A  25     -10.357  36.953   0.566  1.00  1.03           C  
ATOM    384  O   LEU A  25      -9.627  37.207  -0.401  1.00  1.03           O  
ATOM    385  CB  LEU A  25     -12.585  37.306  -0.499  1.00  1.03           C  
ATOM    386  CG  LEU A  25     -12.930  35.868  -0.747  1.00  1.03           C  
ATOM    387  CD1 LEU A  25     -13.848  35.341   0.336  1.00  1.03           C  
ATOM    388  CD2 LEU A  25     -13.546  35.776  -2.112  1.00  1.03           C  
ATOM    389  H   LEU A  25     -11.985  39.689   0.190  1.00  1.03           H  
ATOM    390  HA  LEU A  25     -12.209  37.226   1.620  1.00  1.03           H  
ATOM    391 1HB  LEU A  25     -13.518  37.863  -0.408  1.00  1.03           H  
ATOM    392 2HB  LEU A  25     -12.062  37.681  -1.383  1.00  1.03           H  
ATOM    393  HG  LEU A  25     -12.038  35.276  -0.712  1.00  1.03           H  
ATOM    394 1HD1 LEU A  25     -14.076  34.292   0.141  1.00  1.03           H  
ATOM    395 2HD1 LEU A  25     -13.355  35.427   1.303  1.00  1.03           H  
ATOM    396 3HD1 LEU A  25     -14.772  35.918   0.345  1.00  1.03           H  
ATOM    397 1HD2 LEU A  25     -13.777  34.738  -2.328  1.00  1.03           H  
ATOM    398 2HD2 LEU A  25     -14.446  36.382  -2.147  1.00  1.03           H  
ATOM    399 3HD2 LEU A  25     -12.845  36.143  -2.838  1.00  1.03           H  
ATOM    400  N   THR A  26     -10.051  36.025   1.467  1.00  0.95           N  
ATOM    401  CA  THR A  26      -8.727  35.424   1.512  1.00  0.95           C  
ATOM    402  C   THR A  26      -8.457  34.425   0.405  1.00  0.95           C  
ATOM    403  O   THR A  26      -7.308  34.024   0.211  1.00  0.95           O  
ATOM    404  CB  THR A  26      -8.446  34.810   2.901  1.00  0.95           C  
ATOM    405  OG1 THR A  26      -9.402  33.791   3.206  1.00  0.95           O  
ATOM    406  CG2 THR A  26      -8.534  35.901   3.957  1.00  0.95           C  
ATOM    407  H   THR A  26     -10.716  35.815   2.197  1.00  0.95           H  
ATOM    408  HA  THR A  26      -8.005  36.233   1.391  1.00  0.95           H  
ATOM    409  HB  THR A  26      -7.447  34.375   2.912  1.00  0.95           H  
ATOM    410  HG1 THR A  26     -10.290  34.130   3.048  1.00  0.95           H  
ATOM    411 1HG2 THR A  26      -8.332  35.478   4.941  1.00  0.95           H  
ATOM    412 2HG2 THR A  26      -7.802  36.679   3.738  1.00  0.95           H  
ATOM    413 3HG2 THR A  26      -9.535  36.336   3.947  1.00  0.95           H  
ATOM    414  N   ILE A  27      -9.487  34.047  -0.355  1.00  0.86           N  
ATOM    415  CA  ILE A  27      -9.273  33.130  -1.466  1.00  0.86           C  
ATOM    416  C   ILE A  27      -8.369  33.815  -2.492  1.00  0.86           C  
ATOM    417  O   ILE A  27      -7.677  33.147  -3.261  1.00  0.86           O  
ATOM    418  CB  ILE A  27     -10.578  32.706  -2.176  1.00  0.86           C  
ATOM    419  CG1 ILE A  27     -10.317  31.444  -2.956  1.00  0.86           C  
ATOM    420  CG2 ILE A  27     -10.987  33.723  -3.163  1.00  0.86           C  
ATOM    421  CD1 ILE A  27     -11.535  30.769  -3.473  1.00  0.86           C  
ATOM    422  H   ILE A  27     -10.411  34.392  -0.142  1.00  0.86           H  
ATOM    423  HA  ILE A  27      -8.776  32.236  -1.098  1.00  0.86           H  
ATOM    424  HB  ILE A  27     -11.367  32.544  -1.439  1.00  0.86           H  
ATOM    425 1HG1 ILE A  27      -9.671  31.685  -3.799  1.00  0.86           H  
ATOM    426 2HG1 ILE A  27      -9.798  30.754  -2.307  1.00  0.86           H  
ATOM    427 1HG2 ILE A  27     -11.898  33.399  -3.662  1.00  0.86           H  
ATOM    428 2HG2 ILE A  27     -11.144  34.649  -2.680  1.00  0.86           H  
ATOM    429 3HG2 ILE A  27     -10.197  33.829  -3.890  1.00  0.86           H  
ATOM    430 1HD1 ILE A  27     -11.250  29.867  -4.017  1.00  0.86           H  
ATOM    431 2HD1 ILE A  27     -12.176  30.502  -2.640  1.00  0.86           H  
ATOM    432 3HD1 ILE A  27     -12.060  31.444  -4.138  1.00  0.86           H  
ATOM    433  N   GLY A  28      -8.384  35.162  -2.525  1.00  0.79           N  
ATOM    434  CA  GLY A  28      -7.544  35.896  -3.453  1.00  0.79           C  
ATOM    435  C   GLY A  28      -6.095  35.586  -3.141  1.00  0.79           C  
ATOM    436  O   GLY A  28      -5.355  35.091  -3.989  1.00  0.79           O  
ATOM    437  H   GLY A  28      -8.955  35.690  -1.861  1.00  0.79           H  
ATOM    438 1HA  GLY A  28      -7.781  35.612  -4.479  1.00  0.79           H  
ATOM    439 2HA  GLY A  28      -7.725  36.963  -3.346  1.00  0.79           H  
ATOM    440  N   SER A  29      -5.722  35.832  -1.886  1.00  0.75           N  
ATOM    441  CA  SER A  29      -4.371  35.587  -1.409  1.00  0.75           C  
ATOM    442  C   SER A  29      -4.009  34.110  -1.492  1.00  0.75           C  
ATOM    443  O   SER A  29      -2.873  33.757  -1.814  1.00  0.75           O  
ATOM    444  CB  SER A  29      -4.235  36.082   0.017  1.00  0.75           C  
ATOM    445  OG  SER A  29      -4.352  37.478   0.071  1.00  0.75           O  
ATOM    446  H   SER A  29      -6.403  36.214  -1.248  1.00  0.75           H  
ATOM    447  HA  SER A  29      -3.677  36.148  -2.037  1.00  0.75           H  
ATOM    448 1HB  SER A  29      -5.010  35.620   0.634  1.00  0.75           H  
ATOM    449 2HB  SER A  29      -3.270  35.776   0.415  1.00  0.75           H  
ATOM    450  HG  SER A  29      -3.680  37.819  -0.537  1.00  0.75           H  
ATOM    451  N   ASP A  30      -4.958  33.225  -1.189  1.00  0.73           N  
ATOM    452  CA  ASP A  30      -4.660  31.805  -1.254  1.00  0.73           C  
ATOM    453  C   ASP A  30      -4.360  31.381  -2.702  1.00  0.73           C  
ATOM    454  O   ASP A  30      -3.459  30.581  -2.947  1.00  0.73           O  
ATOM    455  CB  ASP A  30      -5.787  30.982  -0.627  1.00  0.73           C  
ATOM    456  CG  ASP A  30      -5.365  29.524  -0.388  1.00  0.73           C  
ATOM    457  OD1 ASP A  30      -4.432  29.328   0.370  1.00  0.73           O  
ATOM    458  OD2 ASP A  30      -5.979  28.628  -0.901  1.00  0.73           O  
ATOM    459  H   ASP A  30      -5.884  33.538  -0.894  1.00  0.73           H  
ATOM    460  HA  ASP A  30      -3.762  31.624  -0.661  1.00  0.73           H  
ATOM    461 1HB  ASP A  30      -6.085  31.436   0.321  1.00  0.73           H  
ATOM    462 2HB  ASP A  30      -6.652  31.012  -1.280  1.00  0.73           H  
ATOM    463  N   LEU A  31      -5.055  31.979  -3.678  1.00  0.72           N  
ATOM    464  CA  LEU A  31      -4.793  31.674  -5.081  1.00  0.72           C  
ATOM    465  C   LEU A  31      -3.384  32.168  -5.427  1.00  0.72           C  
ATOM    466  O   LEU A  31      -2.594  31.443  -6.043  1.00  0.72           O  
ATOM    467  CB  LEU A  31      -5.859  32.348  -5.965  1.00  0.72           C  
ATOM    468  CG  LEU A  31      -5.835  32.086  -7.490  1.00  0.72           C  
ATOM    469  CD1 LEU A  31      -6.032  30.644  -7.777  1.00  0.72           C  
ATOM    470  CD2 LEU A  31      -6.924  32.871  -8.136  1.00  0.72           C  
ATOM    471  H   LEU A  31      -5.813  32.620  -3.449  1.00  0.72           H  
ATOM    472  HA  LEU A  31      -4.821  30.607  -5.231  1.00  0.72           H  
ATOM    473 1HB  LEU A  31      -6.840  32.045  -5.596  1.00  0.72           H  
ATOM    474 2HB  LEU A  31      -5.779  33.421  -5.825  1.00  0.72           H  
ATOM    475  HG  LEU A  31      -4.880  32.378  -7.897  1.00  0.72           H  
ATOM    476 1HD1 LEU A  31      -6.025  30.499  -8.849  1.00  0.72           H  
ATOM    477 2HD1 LEU A  31      -5.226  30.074  -7.320  1.00  0.72           H  
ATOM    478 3HD1 LEU A  31      -6.993  30.316  -7.379  1.00  0.72           H  
ATOM    479 1HD2 LEU A  31      -6.886  32.688  -9.182  1.00  0.72           H  
ATOM    480 2HD2 LEU A  31      -7.883  32.559  -7.738  1.00  0.72           H  
ATOM    481 3HD2 LEU A  31      -6.781  33.924  -7.945  1.00  0.72           H  
ATOM    482  N   GLU A  32      -3.033  33.381  -4.968  1.00  0.74           N  
ATOM    483  CA  GLU A  32      -1.704  33.937  -5.245  1.00  0.74           C  
ATOM    484  C   GLU A  32      -0.616  33.028  -4.650  1.00  0.74           C  
ATOM    485  O   GLU A  32       0.413  32.755  -5.293  1.00  0.74           O  
ATOM    486  CB  GLU A  32      -1.559  35.334  -4.587  1.00  0.74           C  
ATOM    487  CG  GLU A  32      -2.399  36.491  -5.175  1.00  0.74           C  
ATOM    488  CD  GLU A  32      -2.309  37.767  -4.357  1.00  0.74           C  
ATOM    489  OE1 GLU A  32      -1.869  37.711  -3.231  1.00  0.74           O  
ATOM    490  OE2 GLU A  32      -2.649  38.803  -4.874  1.00  0.74           O  
ATOM    491  H   GLU A  32      -3.724  33.938  -4.460  1.00  0.74           H  
ATOM    492  HA  GLU A  32      -1.560  33.999  -6.318  1.00  0.74           H  
ATOM    493 1HB  GLU A  32      -1.809  35.261  -3.538  1.00  0.74           H  
ATOM    494 2HB  GLU A  32      -0.515  35.639  -4.642  1.00  0.74           H  
ATOM    495 1HG  GLU A  32      -2.069  36.724  -6.162  1.00  0.74           H  
ATOM    496 2HG  GLU A  32      -3.436  36.176  -5.238  1.00  0.74           H  
ATOM    497  N   ARG A  33      -0.882  32.524  -3.433  1.00  0.77           N  
ATOM    498  CA  ARG A  33       0.020  31.647  -2.698  1.00  0.77           C  
ATOM    499  C   ARG A  33       0.263  30.344  -3.416  1.00  0.77           C  
ATOM    500  O   ARG A  33       1.421  29.976  -3.648  1.00  0.77           O  
ATOM    501  CB  ARG A  33      -0.537  31.325  -1.318  1.00  0.77           C  
ATOM    502  CG  ARG A  33       0.333  30.429  -0.450  1.00  0.77           C  
ATOM    503  CD  ARG A  33      -0.366  30.044   0.817  1.00  0.77           C  
ATOM    504  NE  ARG A  33      -1.524  29.166   0.588  1.00  0.77           N  
ATOM    505  CZ  ARG A  33      -1.465  27.842   0.360  1.00  0.77           C  
ATOM    506  NH1 ARG A  33      -0.310  27.207   0.318  1.00  0.77           N  
ATOM    507  NH2 ARG A  33      -2.593  27.194   0.190  1.00  0.77           N  
ATOM    508  H   ARG A  33      -1.747  32.808  -2.973  1.00  0.77           H  
ATOM    509  HA  ARG A  33       0.972  32.163  -2.578  1.00  0.77           H  
ATOM    510 1HB  ARG A  33      -0.722  32.251  -0.776  1.00  0.77           H  
ATOM    511 2HB  ARG A  33      -1.492  30.824  -1.422  1.00  0.77           H  
ATOM    512 1HG  ARG A  33       0.570  29.516  -0.999  1.00  0.77           H  
ATOM    513 2HG  ARG A  33       1.256  30.949  -0.192  1.00  0.77           H  
ATOM    514 1HD  ARG A  33       0.331  29.522   1.470  1.00  0.77           H  
ATOM    515 2HD  ARG A  33      -0.723  30.945   1.314  1.00  0.77           H  
ATOM    516  HE  ARG A  33      -2.478  29.571   0.597  1.00  0.77           H  
ATOM    517 1HH1 ARG A  33       0.551  27.717   0.452  1.00  0.77           H  
ATOM    518 2HH1 ARG A  33      -0.287  26.213   0.148  1.00  0.77           H  
ATOM    519 1HH2 ARG A  33      -3.472  27.745   0.235  1.00  0.77           H  
ATOM    520 2HH2 ARG A  33      -2.605  26.207   0.018  1.00  0.77           H  
ATOM    521  N   VAL A  34      -0.813  29.654  -3.790  1.00  0.82           N  
ATOM    522  CA  VAL A  34      -0.708  28.365  -4.452  1.00  0.82           C  
ATOM    523  C   VAL A  34       0.017  28.465  -5.776  1.00  0.82           C  
ATOM    524  O   VAL A  34       0.863  27.626  -6.081  1.00  0.82           O  
ATOM    525  CB  VAL A  34      -2.079  27.726  -4.673  1.00  0.82           C  
ATOM    526  CG1 VAL A  34      -1.934  26.498  -5.550  1.00  0.82           C  
ATOM    527  CG2 VAL A  34      -2.684  27.332  -3.330  1.00  0.82           C  
ATOM    528  H   VAL A  34      -1.745  30.029  -3.582  1.00  0.82           H  
ATOM    529  HA  VAL A  34      -0.134  27.705  -3.797  1.00  0.82           H  
ATOM    530  HB  VAL A  34      -2.733  28.443  -5.182  1.00  0.82           H  
ATOM    531 1HG1 VAL A  34      -2.910  26.056  -5.710  1.00  0.82           H  
ATOM    532 2HG1 VAL A  34      -1.499  26.784  -6.507  1.00  0.82           H  
ATOM    533 3HG1 VAL A  34      -1.294  25.778  -5.073  1.00  0.82           H  
ATOM    534 1HG2 VAL A  34      -3.662  26.881  -3.483  1.00  0.82           H  
ATOM    535 2HG2 VAL A  34      -2.028  26.619  -2.835  1.00  0.82           H  
ATOM    536 3HG2 VAL A  34      -2.792  28.216  -2.704  1.00  0.82           H  
ATOM    537  N   ILE A  35      -0.299  29.488  -6.572  1.00  0.89           N  
ATOM    538  CA  ILE A  35       0.384  29.615  -7.847  1.00  0.89           C  
ATOM    539  C   ILE A  35       1.869  29.834  -7.621  1.00  0.89           C  
ATOM    540  O   ILE A  35       2.695  29.121  -8.192  1.00  0.89           O  
ATOM    541  CB  ILE A  35      -0.149  30.804  -8.657  1.00  0.89           C  
ATOM    542  CG1 ILE A  35      -1.541  30.559  -9.071  1.00  0.89           C  
ATOM    543  CG2 ILE A  35       0.713  31.038  -9.896  1.00  0.89           C  
ATOM    544  CD1 ILE A  35      -2.163  31.781  -9.583  1.00  0.89           C  
ATOM    545  H   ILE A  35      -1.012  30.168  -6.299  1.00  0.89           H  
ATOM    546  HA  ILE A  35       0.241  28.699  -8.416  1.00  0.89           H  
ATOM    547  HB  ILE A  35      -0.144  31.690  -8.023  1.00  0.89           H  
ATOM    548 1HG1 ILE A  35      -1.561  29.790  -9.836  1.00  0.89           H  
ATOM    549 2HG1 ILE A  35      -2.113  30.210  -8.213  1.00  0.89           H  
ATOM    550 1HG2 ILE A  35       0.328  31.888 -10.457  1.00  0.89           H  
ATOM    551 2HG2 ILE A  35       1.747  31.237  -9.604  1.00  0.89           H  
ATOM    552 3HG2 ILE A  35       0.677  30.152 -10.518  1.00  0.89           H  
ATOM    553 1HD1 ILE A  35      -3.189  31.600  -9.862  1.00  0.89           H  
ATOM    554 2HD1 ILE A  35      -2.114  32.489  -8.779  1.00  0.89           H  
ATOM    555 3HD1 ILE A  35      -1.611  32.151 -10.445  1.00  0.89           H  
ATOM    556  N   SER A  36       2.217  30.768  -6.726  1.00  0.96           N  
ATOM    557  CA  SER A  36       3.616  31.075  -6.463  1.00  0.96           C  
ATOM    558  C   SER A  36       4.381  29.888  -5.877  1.00  0.96           C  
ATOM    559  O   SER A  36       5.545  29.652  -6.213  1.00  0.96           O  
ATOM    560  CB  SER A  36       3.694  32.216  -5.469  1.00  0.96           C  
ATOM    561  OG  SER A  36       3.139  33.384  -6.001  1.00  0.96           O  
ATOM    562  H   SER A  36       1.503  31.316  -6.240  1.00  0.96           H  
ATOM    563  HA  SER A  36       4.086  31.367  -7.403  1.00  0.96           H  
ATOM    564 1HB  SER A  36       3.161  31.942  -4.557  1.00  0.96           H  
ATOM    565 2HB  SER A  36       4.733  32.390  -5.202  1.00  0.96           H  
ATOM    566  HG  SER A  36       2.162  33.244  -5.953  1.00  0.96           H  
ATOM    567  N   THR A  37       3.731  29.166  -4.973  1.00  1.01           N  
ATOM    568  CA  THR A  37       4.305  28.039  -4.265  1.00  1.01           C  
ATOM    569  C   THR A  37       4.521  26.796  -5.113  1.00  1.01           C  
ATOM    570  O   THR A  37       5.545  26.124  -4.982  1.00  1.01           O  
ATOM    571  CB  THR A  37       3.417  27.642  -3.081  1.00  1.01           C  
ATOM    572  OG1 THR A  37       3.281  28.749  -2.188  1.00  1.01           O  
ATOM    573  CG2 THR A  37       4.017  26.473  -2.343  1.00  1.01           C  
ATOM    574  H   THR A  37       2.777  29.426  -4.735  1.00  1.01           H  
ATOM    575  HA  THR A  37       5.279  28.351  -3.881  1.00  1.01           H  
ATOM    576  HB  THR A  37       2.429  27.366  -3.454  1.00  1.01           H  
ATOM    577  HG1 THR A  37       2.728  29.426  -2.630  1.00  1.01           H  
ATOM    578 1HG2 THR A  37       3.369  26.198  -1.512  1.00  1.01           H  
ATOM    579 2HG2 THR A  37       4.113  25.630  -3.022  1.00  1.01           H  
ATOM    580 3HG2 THR A  37       4.999  26.747  -1.965  1.00  1.01           H  
ATOM    581  N   HIS A  38       3.528  26.453  -5.936  1.00  1.02           N  
ATOM    582  CA  HIS A  38       3.583  25.198  -6.657  1.00  1.02           C  
ATOM    583  C   HIS A  38       3.802  25.243  -8.172  1.00  1.02           C  
ATOM    584  O   HIS A  38       4.225  24.229  -8.726  1.00  1.02           O  
ATOM    585  CB  HIS A  38       2.289  24.434  -6.362  1.00  1.02           C  
ATOM    586  CG  HIS A  38       2.139  24.043  -4.923  1.00  1.02           C  
ATOM    587  ND1 HIS A  38       2.910  23.057  -4.340  1.00  1.02           N  
ATOM    588  CD2 HIS A  38       1.325  24.507  -3.947  1.00  1.02           C  
ATOM    589  CE1 HIS A  38       2.569  22.926  -3.071  1.00  1.02           C  
ATOM    590  NE2 HIS A  38       1.608  23.793  -2.806  1.00  1.02           N  
ATOM    591  H   HIS A  38       2.701  27.040  -6.025  1.00  1.02           H  
ATOM    592  HA  HIS A  38       4.401  24.609  -6.251  1.00  1.02           H  
ATOM    593 1HB  HIS A  38       1.432  25.050  -6.645  1.00  1.02           H  
ATOM    594 2HB  HIS A  38       2.254  23.539  -6.951  1.00  1.02           H  
ATOM    595  HD1 HIS A  38       3.624  22.519  -4.790  1.00  1.02           H  
ATOM    596  HD2 HIS A  38       0.567  25.277  -3.924  1.00  1.02           H  
ATOM    597  HE1 HIS A  38       3.065  22.193  -2.436  1.00  1.02           H  
ATOM    598  N   THR A  39       3.555  26.366  -8.856  1.00  1.00           N  
ATOM    599  CA  THR A  39       3.688  26.351 -10.317  1.00  1.00           C  
ATOM    600  C   THR A  39       4.891  27.181 -10.747  1.00  1.00           C  
ATOM    601  O   THR A  39       5.481  27.903  -9.945  1.00  1.00           O  
ATOM    602  CB  THR A  39       2.446  26.942 -11.019  1.00  1.00           C  
ATOM    603  OG1 THR A  39       2.402  28.341 -10.785  1.00  1.00           O  
ATOM    604  CG2 THR A  39       1.161  26.319 -10.486  1.00  1.00           C  
ATOM    605  H   THR A  39       3.243  27.228  -8.406  1.00  1.00           H  
ATOM    606  HA  THR A  39       3.837  25.326 -10.662  1.00  1.00           H  
ATOM    607  HB  THR A  39       2.513  26.757 -12.092  1.00  1.00           H  
ATOM    608  HG1 THR A  39       2.568  28.523  -9.826  1.00  1.00           H  
ATOM    609 1HG2 THR A  39       0.302  26.756 -10.994  1.00  1.00           H  
ATOM    610 2HG2 THR A  39       1.180  25.244 -10.666  1.00  1.00           H  
ATOM    611 3HG2 THR A  39       1.082  26.508  -9.412  1.00  1.00           H  
ATOM    612  N   ARG A  40       5.228  27.121 -12.035  1.00  0.93           N  
ATOM    613  CA  ARG A  40       6.302  27.948 -12.574  1.00  0.93           C  
ATOM    614  C   ARG A  40       5.864  29.394 -12.848  1.00  0.93           C  
ATOM    615  O   ARG A  40       6.703  30.264 -13.080  1.00  0.93           O  
ATOM    616  CB  ARG A  40       6.812  27.342 -13.866  1.00  0.93           C  
ATOM    617  CG  ARG A  40       7.481  25.990 -13.713  1.00  0.93           C  
ATOM    618  CD  ARG A  40       7.798  25.391 -15.031  1.00  0.93           C  
ATOM    619  NE  ARG A  40       6.588  25.065 -15.779  1.00  0.93           N  
ATOM    620  CZ  ARG A  40       6.576  24.640 -17.062  1.00  0.93           C  
ATOM    621  NH1 ARG A  40       7.711  24.499 -17.717  1.00  0.93           N  
ATOM    622  NH2 ARG A  40       5.436  24.363 -17.669  1.00  0.93           N  
ATOM    623  H   ARG A  40       4.752  26.459 -12.655  1.00  0.93           H  
ATOM    624  HA  ARG A  40       7.116  27.965 -11.849  1.00  0.93           H  
ATOM    625 1HB  ARG A  40       5.974  27.214 -14.555  1.00  0.93           H  
ATOM    626 2HB  ARG A  40       7.523  28.021 -14.333  1.00  0.93           H  
ATOM    627 1HG  ARG A  40       8.404  26.101 -13.148  1.00  0.93           H  
ATOM    628 2HG  ARG A  40       6.807  25.312 -13.182  1.00  0.93           H  
ATOM    629 1HD  ARG A  40       8.386  26.094 -15.620  1.00  0.93           H  
ATOM    630 2HD  ARG A  40       8.365  24.474 -14.885  1.00  0.93           H  
ATOM    631  HE  ARG A  40       5.687  25.158 -15.279  1.00  0.93           H  
ATOM    632 1HH1 ARG A  40       8.587  24.708 -17.260  1.00  0.93           H  
ATOM    633 2HH1 ARG A  40       7.705  24.181 -18.675  1.00  0.93           H  
ATOM    634 1HH2 ARG A  40       4.556  24.475 -17.178  1.00  0.93           H  
ATOM    635 2HH2 ARG A  40       5.439  24.046 -18.625  1.00  0.93           H  
ATOM    636  N   ALA A  41       4.551  29.633 -12.880  1.00  0.85           N  
ATOM    637  CA  ALA A  41       4.004  30.963 -13.161  1.00  0.85           C  
ATOM    638  C   ALA A  41       4.354  31.945 -12.053  1.00  0.85           C  
ATOM    639  O   ALA A  41       4.358  31.598 -10.872  1.00  0.85           O  
ATOM    640  CB  ALA A  41       2.492  30.904 -13.330  1.00  0.85           C  
ATOM    641  H   ALA A  41       3.911  28.879 -12.674  1.00  0.85           H  
ATOM    642  HA  ALA A  41       4.448  31.328 -14.090  1.00  0.85           H  
ATOM    643 1HB  ALA A  41       2.115  31.904 -13.561  1.00  0.85           H  
ATOM    644 2HB  ALA A  41       2.246  30.227 -14.148  1.00  0.85           H  
ATOM    645 3HB  ALA A  41       2.041  30.547 -12.420  1.00  0.85           H  
ATOM    646  N   LYS A  42       4.592  33.189 -12.436  1.00  0.77           N  
ATOM    647  CA  LYS A  42       4.834  34.267 -11.493  1.00  0.77           C  
ATOM    648  C   LYS A  42       3.568  35.062 -11.252  1.00  0.77           C  
ATOM    649  O   LYS A  42       2.857  35.389 -12.198  1.00  0.77           O  
ATOM    650  CB  LYS A  42       5.927  35.203 -12.006  1.00  0.77           C  
ATOM    651  CG  LYS A  42       6.254  36.367 -11.064  1.00  0.77           C  
ATOM    652  CD  LYS A  42       7.377  37.235 -11.603  1.00  0.77           C  
ATOM    653  CE  LYS A  42       7.652  38.406 -10.668  1.00  0.77           C  
ATOM    654  NZ  LYS A  42       8.758  39.273 -11.171  1.00  0.77           N  
ATOM    655  H   LYS A  42       4.596  33.404 -13.433  1.00  0.77           H  
ATOM    656  HA  LYS A  42       5.151  33.839 -10.542  1.00  0.77           H  
ATOM    657 1HB  LYS A  42       6.842  34.634 -12.172  1.00  0.77           H  
ATOM    658 2HB  LYS A  42       5.623  35.616 -12.963  1.00  0.77           H  
ATOM    659 1HG  LYS A  42       5.372  36.996 -10.949  1.00  0.77           H  
ATOM    660 2HG  LYS A  42       6.531  35.983 -10.085  1.00  0.77           H  
ATOM    661 1HD  LYS A  42       8.284  36.639 -11.711  1.00  0.77           H  
ATOM    662 2HD  LYS A  42       7.093  37.622 -12.581  1.00  0.77           H  
ATOM    663 1HE  LYS A  42       6.744  39.005 -10.573  1.00  0.77           H  
ATOM    664 2HE  LYS A  42       7.924  38.021  -9.686  1.00  0.77           H  
ATOM    665 1HZ  LYS A  42       8.909  40.035 -10.524  1.00  0.77           H  
ATOM    666 2HZ  LYS A  42       9.605  38.727 -11.251  1.00  0.77           H  
ATOM    667 3HZ  LYS A  42       8.511  39.646 -12.075  1.00  0.77           H  
ATOM    668  N   VAL A  43       3.275  35.361 -10.003  1.00  0.72           N  
ATOM    669  CA  VAL A  43       2.132  36.208  -9.712  1.00  0.72           C  
ATOM    670  C   VAL A  43       2.620  37.649  -9.679  1.00  0.72           C  
ATOM    671  O   VAL A  43       3.668  37.935  -9.094  1.00  0.72           O  
ATOM    672  CB  VAL A  43       1.448  35.809  -8.403  1.00  0.72           C  
ATOM    673  CG1 VAL A  43       0.317  36.760  -8.085  1.00  0.72           C  
ATOM    674  CG2 VAL A  43       0.907  34.391  -8.545  1.00  0.72           C  
ATOM    675  H   VAL A  43       3.864  35.031  -9.250  1.00  0.72           H  
ATOM    676  HA  VAL A  43       1.408  36.096 -10.508  1.00  0.72           H  
ATOM    677  HB  VAL A  43       2.168  35.855  -7.587  1.00  0.72           H  
ATOM    678 1HG1 VAL A  43      -0.133  36.449  -7.163  1.00  0.72           H  
ATOM    679 2HG1 VAL A  43       0.697  37.777  -7.977  1.00  0.72           H  
ATOM    680 3HG1 VAL A  43      -0.425  36.735  -8.888  1.00  0.72           H  
ATOM    681 1HG2 VAL A  43       0.426  34.094  -7.621  1.00  0.72           H  
ATOM    682 2HG2 VAL A  43       0.182  34.358  -9.362  1.00  0.72           H  
ATOM    683 3HG2 VAL A  43       1.730  33.708  -8.760  1.00  0.72           H  
ATOM    684  N   VAL A  44       1.897  38.541 -10.340  1.00  0.68           N  
ATOM    685  CA  VAL A  44       2.316  39.932 -10.418  1.00  0.68           C  
ATOM    686  C   VAL A  44       1.328  40.836  -9.702  1.00  0.68           C  
ATOM    687  O   VAL A  44       0.193  40.442  -9.434  1.00  0.68           O  
ATOM    688  CB  VAL A  44       2.438  40.378 -11.889  1.00  0.68           C  
ATOM    689  CG1 VAL A  44       3.454  39.499 -12.615  1.00  0.68           C  
ATOM    690  CG2 VAL A  44       1.091  40.323 -12.569  1.00  0.68           C  
ATOM    691  H   VAL A  44       1.045  38.219 -10.795  1.00  0.68           H  
ATOM    692  HA  VAL A  44       3.290  40.034  -9.939  1.00  0.68           H  
ATOM    693  HB  VAL A  44       2.811  41.401 -11.916  1.00  0.68           H  
ATOM    694 1HG1 VAL A  44       3.545  39.846 -13.639  1.00  0.68           H  
ATOM    695 2HG1 VAL A  44       4.420  39.567 -12.117  1.00  0.68           H  
ATOM    696 3HG1 VAL A  44       3.113  38.459 -12.607  1.00  0.68           H  
ATOM    697 1HG2 VAL A  44       1.189  40.661 -13.601  1.00  0.68           H  
ATOM    698 2HG2 VAL A  44       0.728  39.311 -12.554  1.00  0.68           H  
ATOM    699 3HG2 VAL A  44       0.400  40.971 -12.041  1.00  0.68           H  
ATOM    700  N   ASN A  45       1.767  42.055  -9.392  1.00  0.66           N  
ATOM    701  CA  ASN A  45       0.930  43.012  -8.674  1.00  0.66           C  
ATOM    702  C   ASN A  45       0.242  44.042  -9.567  1.00  0.66           C  
ATOM    703  O   ASN A  45      -0.356  44.996  -9.063  1.00  0.66           O  
ATOM    704  CB  ASN A  45       1.753  43.729  -7.624  1.00  0.66           C  
ATOM    705  CG  ASN A  45       2.205  42.817  -6.510  1.00  0.66           C  
ATOM    706  OD1 ASN A  45       1.460  41.942  -6.058  1.00  0.66           O  
ATOM    707  ND2 ASN A  45       3.421  43.008  -6.060  1.00  0.66           N  
ATOM    708  H   ASN A  45       2.710  42.319  -9.640  1.00  0.66           H  
ATOM    709  HA  ASN A  45       0.139  42.455  -8.168  1.00  0.66           H  
ATOM    710 1HB  ASN A  45       2.630  44.176  -8.093  1.00  0.66           H  
ATOM    711 2HB  ASN A  45       1.164  44.539  -7.196  1.00  0.66           H  
ATOM    712 1HD2 ASN A  45       3.778  42.435  -5.320  1.00  0.66           H  
ATOM    713 2HD2 ASN A  45       3.993  43.729  -6.451  1.00  0.66           H  
ATOM    714  N   LYS A  46       0.314  43.871 -10.881  1.00  0.65           N  
ATOM    715  CA  LYS A  46      -0.351  44.816 -11.769  1.00  0.65           C  
ATOM    716  C   LYS A  46      -0.783  44.113 -13.051  1.00  0.65           C  
ATOM    717  O   LYS A  46       0.021  43.459 -13.716  1.00  0.65           O  
ATOM    718  CB  LYS A  46       0.564  46.005 -12.087  1.00  0.65           C  
ATOM    719  CG  LYS A  46      -0.134  47.149 -12.822  1.00  0.65           C  
ATOM    720  CD  LYS A  46       0.799  48.329 -13.088  1.00  0.65           C  
ATOM    721  CE  LYS A  46       0.040  49.479 -13.756  1.00  0.65           C  
ATOM    722  NZ  LYS A  46       0.938  50.587 -14.158  1.00  0.65           N  
ATOM    723  H   LYS A  46       0.814  43.079 -11.255  1.00  0.65           H  
ATOM    724  HA  LYS A  46      -1.250  45.188 -11.275  1.00  0.65           H  
ATOM    725 1HB  LYS A  46       0.975  46.408 -11.159  1.00  0.65           H  
ATOM    726 2HB  LYS A  46       1.400  45.671 -12.702  1.00  0.65           H  
ATOM    727 1HG  LYS A  46      -0.508  46.798 -13.763  1.00  0.65           H  
ATOM    728 2HG  LYS A  46      -0.977  47.494 -12.226  1.00  0.65           H  
ATOM    729 1HD  LYS A  46       1.231  48.679 -12.151  1.00  0.65           H  
ATOM    730 2HD  LYS A  46       1.608  48.018 -13.753  1.00  0.65           H  
ATOM    731 1HE  LYS A  46      -0.471  49.109 -14.633  1.00  0.65           H  
ATOM    732 2HE  LYS A  46      -0.698  49.865 -13.056  1.00  0.65           H  
ATOM    733 1HZ  LYS A  46       0.399  51.311 -14.596  1.00  0.65           H  
ATOM    734 2HZ  LYS A  46       1.419  50.956 -13.358  1.00  0.65           H  
ATOM    735 3HZ  LYS A  46       1.624  50.228 -14.841  1.00  0.65           H  
ATOM    736  N   ALA A  47      -2.031  44.364 -13.459  1.00  0.64           N  
ATOM    737  CA  ALA A  47      -2.613  43.764 -14.664  1.00  0.64           C  
ATOM    738  C   ALA A  47      -1.797  44.070 -15.914  1.00  0.64           C  
ATOM    739  O   ALA A  47      -1.637  43.209 -16.782  1.00  0.64           O  
ATOM    740  CB  ALA A  47      -4.020  44.300 -14.858  1.00  0.64           C  
ATOM    741  H   ALA A  47      -2.620  44.939 -12.872  1.00  0.64           H  
ATOM    742  HA  ALA A  47      -2.647  42.687 -14.530  1.00  0.64           H  
ATOM    743 1HB  ALA A  47      -4.457  43.844 -15.735  1.00  0.64           H  
ATOM    744 2HB  ALA A  47      -4.625  44.063 -13.985  1.00  0.64           H  
ATOM    745 3HB  ALA A  47      -3.986  45.378 -14.992  1.00  0.64           H  
ATOM    746  N   GLU A  48      -1.212  45.254 -15.964  1.00  0.64           N  
ATOM    747  CA  GLU A  48      -0.406  45.721 -17.085  1.00  0.64           C  
ATOM    748  C   GLU A  48       0.720  44.772 -17.472  1.00  0.64           C  
ATOM    749  O   GLU A  48       1.119  44.726 -18.635  1.00  0.64           O  
ATOM    750  CB  GLU A  48       0.231  47.073 -16.753  1.00  0.64           C  
ATOM    751  CG  GLU A  48       1.098  47.661 -17.862  1.00  0.64           C  
ATOM    752  CD  GLU A  48       1.762  48.996 -17.497  1.00  0.64           C  
ATOM    753  OE1 GLU A  48       1.499  49.532 -16.433  1.00  0.64           O  
ATOM    754  OE2 GLU A  48       2.579  49.443 -18.268  1.00  0.64           O  
ATOM    755  H   GLU A  48      -1.368  45.881 -15.191  1.00  0.64           H  
ATOM    756  HA  GLU A  48      -1.062  45.835 -17.949  1.00  0.64           H  
ATOM    757 1HB  GLU A  48      -0.552  47.790 -16.529  1.00  0.64           H  
ATOM    758 2HB  GLU A  48       0.855  46.969 -15.871  1.00  0.64           H  
ATOM    759 1HG  GLU A  48       1.875  46.940 -18.110  1.00  0.64           H  
ATOM    760 2HG  GLU A  48       0.481  47.800 -18.749  1.00  0.64           H  
ATOM    761  N   LYS A  49       1.311  44.093 -16.488  1.00  0.65           N  
ATOM    762  CA  LYS A  49       2.468  43.260 -16.765  1.00  0.65           C  
ATOM    763  C   LYS A  49       2.118  41.772 -16.866  1.00  0.65           C  
ATOM    764  O   LYS A  49       3.005  40.927 -17.023  1.00  0.65           O  
ATOM    765  CB  LYS A  49       3.514  43.508 -15.685  1.00  0.65           C  
ATOM    766  CG  LYS A  49       3.923  44.992 -15.577  1.00  0.65           C  
ATOM    767  CD  LYS A  49       4.554  45.526 -16.868  1.00  0.65           C  
ATOM    768  CE  LYS A  49       4.967  46.996 -16.710  1.00  0.65           C  
ATOM    769  NZ  LYS A  49       5.534  47.573 -17.972  1.00  0.65           N  
ATOM    770  H   LYS A  49       0.926  44.115 -15.544  1.00  0.65           H  
ATOM    771  HA  LYS A  49       2.886  43.562 -17.722  1.00  0.65           H  
ATOM    772 1HB  LYS A  49       3.115  43.193 -14.718  1.00  0.65           H  
ATOM    773 2HB  LYS A  49       4.405  42.915 -15.889  1.00  0.65           H  
ATOM    774 1HG  LYS A  49       3.038  45.591 -15.348  1.00  0.65           H  
ATOM    775 2HG  LYS A  49       4.634  45.110 -14.761  1.00  0.65           H  
ATOM    776 1HD  LYS A  49       5.431  44.931 -17.124  1.00  0.65           H  
ATOM    777 2HD  LYS A  49       3.834  45.450 -17.684  1.00  0.65           H  
ATOM    778 1HE  LYS A  49       4.089  47.573 -16.425  1.00  0.65           H  
ATOM    779 2HE  LYS A  49       5.711  47.076 -15.920  1.00  0.65           H  
ATOM    780 1HZ  LYS A  49       5.773  48.542 -17.814  1.00  0.65           H  
ATOM    781 2HZ  LYS A  49       6.359  47.059 -18.243  1.00  0.65           H  
ATOM    782 3HZ  LYS A  49       4.843  47.519 -18.715  1.00  0.65           H  
ATOM    783  N   SER A  50       0.835  41.447 -16.737  1.00  0.65           N  
ATOM    784  CA  SER A  50       0.379  40.062 -16.750  1.00  0.65           C  
ATOM    785  C   SER A  50       0.208  39.522 -18.166  1.00  0.65           C  
ATOM    786  O   SER A  50       0.165  40.286 -19.128  1.00  0.65           O  
ATOM    787  CB  SER A  50      -0.953  39.969 -16.036  1.00  0.65           C  
ATOM    788  OG  SER A  50      -1.970  40.600 -16.782  1.00  0.65           O  
ATOM    789  H   SER A  50       0.129  42.180 -16.650  1.00  0.65           H  
ATOM    790  HA  SER A  50       1.111  39.449 -16.227  1.00  0.65           H  
ATOM    791 1HB  SER A  50      -1.207  38.924 -15.870  1.00  0.65           H  
ATOM    792 2HB  SER A  50      -0.870  40.443 -15.070  1.00  0.65           H  
ATOM    793  HG  SER A  50      -1.733  41.548 -16.829  1.00  0.65           H  
ATOM    794  N   GLU A  51       0.062  38.199 -18.281  1.00  0.65           N  
ATOM    795  CA  GLU A  51      -0.342  37.562 -19.531  1.00  0.65           C  
ATOM    796  C   GLU A  51      -1.830  37.235 -19.414  1.00  0.65           C  
ATOM    797  O   GLU A  51      -2.586  37.289 -20.401  1.00  0.65           O  
ATOM    798  CB  GLU A  51       0.472  36.303 -19.831  1.00  0.65           C  
ATOM    799  CG  GLU A  51       1.942  36.554 -20.079  1.00  0.65           C  
ATOM    800  CD  GLU A  51       2.689  35.324 -20.505  1.00  0.65           C  
ATOM    801  OE1 GLU A  51       2.158  34.237 -20.393  1.00  0.65           O  
ATOM    802  OE2 GLU A  51       3.785  35.468 -20.965  1.00  0.65           O  
ATOM    803  H   GLU A  51       0.191  37.611 -17.467  1.00  0.65           H  
ATOM    804  HA  GLU A  51      -0.200  38.262 -20.352  1.00  0.65           H  
ATOM    805 1HB  GLU A  51       0.389  35.612 -18.988  1.00  0.65           H  
ATOM    806 2HB  GLU A  51       0.059  35.802 -20.705  1.00  0.65           H  
ATOM    807 1HG  GLU A  51       2.046  37.318 -20.847  1.00  0.65           H  
ATOM    808 2HG  GLU A  51       2.388  36.941 -19.161  1.00  0.65           H  
ATOM    809  N   ALA A  52      -2.244  36.958 -18.169  1.00  0.66           N  
ATOM    810  CA  ALA A  52      -3.635  36.651 -17.846  1.00  0.66           C  
ATOM    811  C   ALA A  52      -3.983  37.073 -16.435  1.00  0.66           C  
ATOM    812  O   ALA A  52      -3.121  37.198 -15.560  1.00  0.66           O  
ATOM    813  CB  ALA A  52      -3.941  35.189 -18.007  1.00  0.66           C  
ATOM    814  H   ALA A  52      -1.542  36.917 -17.433  1.00  0.66           H  
ATOM    815  HA  ALA A  52      -4.267  37.218 -18.516  1.00  0.66           H  
ATOM    816 1HB  ALA A  52      -4.991  35.017 -17.787  1.00  0.66           H  
ATOM    817 2HB  ALA A  52      -3.743  34.922 -19.026  1.00  0.66           H  
ATOM    818 3HB  ALA A  52      -3.323  34.602 -17.334  1.00  0.66           H  
ATOM    819  N   ILE A  53      -5.272  37.275 -16.240  1.00  0.66           N  
ATOM    820  CA  ILE A  53      -5.832  37.671 -14.972  1.00  0.66           C  
ATOM    821  C   ILE A  53      -6.831  36.646 -14.460  1.00  0.66           C  
ATOM    822  O   ILE A  53      -7.768  36.276 -15.176  1.00  0.66           O  
ATOM    823  CB  ILE A  53      -6.576  39.004 -15.141  1.00  0.66           C  
ATOM    824  CG1 ILE A  53      -5.619  40.087 -15.652  1.00  0.66           C  
ATOM    825  CG2 ILE A  53      -7.255  39.396 -13.814  1.00  0.66           C  
ATOM    826  CD1 ILE A  53      -6.319  41.313 -16.134  1.00  0.66           C  
ATOM    827  H   ILE A  53      -5.898  37.141 -17.026  1.00  0.66           H  
ATOM    828  HA  ILE A  53      -5.027  37.782 -14.262  1.00  0.66           H  
ATOM    829  HB  ILE A  53      -7.323  38.890 -15.885  1.00  0.66           H  
ATOM    830 1HG1 ILE A  53      -4.945  40.366 -14.875  1.00  0.66           H  
ATOM    831 2HG1 ILE A  53      -5.044  39.695 -16.488  1.00  0.66           H  
ATOM    832 1HG2 ILE A  53      -7.795  40.332 -13.939  1.00  0.66           H  
ATOM    833 2HG2 ILE A  53      -7.956  38.619 -13.518  1.00  0.66           H  
ATOM    834 3HG2 ILE A  53      -6.506  39.508 -13.034  1.00  0.66           H  
ATOM    835 1HD1 ILE A  53      -5.589  42.027 -16.497  1.00  0.66           H  
ATOM    836 2HD1 ILE A  53      -6.994  41.049 -16.954  1.00  0.66           H  
ATOM    837 3HD1 ILE A  53      -6.893  41.758 -15.322  1.00  0.66           H  
ATOM    838  N   ILE A  54      -6.670  36.201 -13.223  1.00  0.67           N  
ATOM    839  CA  ILE A  54      -7.677  35.299 -12.683  1.00  0.67           C  
ATOM    840  C   ILE A  54      -8.493  36.152 -11.743  1.00  0.67           C  
ATOM    841  O   ILE A  54      -7.938  36.793 -10.842  1.00  0.67           O  
ATOM    842  CB  ILE A  54      -7.138  34.081 -11.919  1.00  0.67           C  
ATOM    843  CG1 ILE A  54      -6.219  33.215 -12.797  1.00  0.67           C  
ATOM    844  CG2 ILE A  54      -8.366  33.220 -11.526  1.00  0.67           C  
ATOM    845  CD1 ILE A  54      -5.470  32.131 -12.010  1.00  0.67           C  
ATOM    846  H   ILE A  54      -5.888  36.544 -12.667  1.00  0.67           H  
ATOM    847  HA  ILE A  54      -8.330  34.942 -13.478  1.00  0.67           H  
ATOM    848  HB  ILE A  54      -6.587  34.389 -11.039  1.00  0.67           H  
ATOM    849 1HG1 ILE A  54      -6.819  32.739 -13.559  1.00  0.67           H  
ATOM    850 2HG1 ILE A  54      -5.489  33.856 -13.285  1.00  0.67           H  
ATOM    851 1HG2 ILE A  54      -8.049  32.334 -11.006  1.00  0.67           H  
ATOM    852 2HG2 ILE A  54      -9.037  33.794 -10.887  1.00  0.67           H  
ATOM    853 3HG2 ILE A  54      -8.900  32.926 -12.435  1.00  0.67           H  
ATOM    854 1HD1 ILE A  54      -4.838  31.554 -12.685  1.00  0.67           H  
ATOM    855 2HD1 ILE A  54      -4.853  32.606 -11.249  1.00  0.67           H  
ATOM    856 3HD1 ILE A  54      -6.185  31.463 -11.527  1.00  0.67           H  
ATOM    857  N   GLN A  55      -9.783  36.225 -12.004  1.00  0.68           N  
ATOM    858  CA  GLN A  55     -10.644  37.070 -11.215  1.00  0.68           C  
ATOM    859  C   GLN A  55     -11.666  36.299 -10.438  1.00  0.68           C  
ATOM    860  O   GLN A  55     -12.443  35.521 -10.997  1.00  0.68           O  
ATOM    861  CB  GLN A  55     -11.374  38.082 -12.105  1.00  0.68           C  
ATOM    862  CG  GLN A  55     -12.314  38.982 -11.326  1.00  0.68           C  
ATOM    863  CD  GLN A  55     -12.957  40.027 -12.168  1.00  0.68           C  
ATOM    864  OE1 GLN A  55     -12.903  39.954 -13.404  1.00  0.68           O  
ATOM    865  NE2 GLN A  55     -13.582  41.004 -11.522  1.00  0.68           N  
ATOM    866  H   GLN A  55     -10.175  35.666 -12.763  1.00  0.68           H  
ATOM    867  HA  GLN A  55     -10.034  37.616 -10.496  1.00  0.68           H  
ATOM    868 1HB  GLN A  55     -10.643  38.714 -12.612  1.00  0.68           H  
ATOM    869 2HB  GLN A  55     -11.938  37.556 -12.867  1.00  0.68           H  
ATOM    870 1HG  GLN A  55     -13.108  38.364 -10.920  1.00  0.68           H  
ATOM    871 2HG  GLN A  55     -11.775  39.458 -10.513  1.00  0.68           H  
ATOM    872 1HE2 GLN A  55     -14.038  41.736 -12.025  1.00  0.68           H  
ATOM    873 2HE2 GLN A  55     -13.600  41.005 -10.519  1.00  0.68           H  
ATOM    874  N   ILE A  56     -11.708  36.560  -9.149  1.00  0.69           N  
ATOM    875  CA  ILE A  56     -12.735  35.969  -8.335  1.00  0.69           C  
ATOM    876  C   ILE A  56     -13.843  36.986  -8.438  1.00  0.69           C  
ATOM    877  O   ILE A  56     -13.619  38.180  -8.233  1.00  0.69           O  
ATOM    878  CB  ILE A  56     -12.313  35.766  -6.881  1.00  0.69           C  
ATOM    879  CG1 ILE A  56     -11.022  34.956  -6.809  1.00  0.69           C  
ATOM    880  CG2 ILE A  56     -13.453  35.081  -6.120  1.00  0.69           C  
ATOM    881  CD1 ILE A  56     -11.100  33.601  -7.412  1.00  0.69           C  
ATOM    882  H   ILE A  56     -11.015  37.182  -8.729  1.00  0.69           H  
ATOM    883  HA  ILE A  56     -13.071  35.024  -8.759  1.00  0.69           H  
ATOM    884  HB  ILE A  56     -12.108  36.698  -6.439  1.00  0.69           H  
ATOM    885 1HG1 ILE A  56     -10.235  35.517  -7.324  1.00  0.69           H  
ATOM    886 2HG1 ILE A  56     -10.743  34.861  -5.780  1.00  0.69           H  
ATOM    887 1HG2 ILE A  56     -13.174  34.940  -5.084  1.00  0.69           H  
ATOM    888 2HG2 ILE A  56     -14.353  35.696  -6.169  1.00  0.69           H  
ATOM    889 3HG2 ILE A  56     -13.651  34.118  -6.581  1.00  0.69           H  
ATOM    890 1HD1 ILE A  56     -10.136  33.117  -7.305  1.00  0.69           H  
ATOM    891 2HD1 ILE A  56     -11.864  33.015  -6.898  1.00  0.69           H  
ATOM    892 3HD1 ILE A  56     -11.351  33.687  -8.465  1.00  0.69           H  
ATOM    893  N   VAL A  57     -14.993  36.542  -8.865  1.00  0.70           N  
ATOM    894  CA  VAL A  57     -16.113  37.419  -9.110  1.00  0.70           C  
ATOM    895  C   VAL A  57     -17.007  37.527  -7.890  1.00  0.70           C  
ATOM    896  O   VAL A  57     -17.478  38.610  -7.538  1.00  0.70           O  
ATOM    897  CB  VAL A  57     -16.863  36.913 -10.342  1.00  0.70           C  
ATOM    898  CG1 VAL A  57     -18.113  37.710 -10.588  1.00  0.70           C  
ATOM    899  CG2 VAL A  57     -15.895  36.997 -11.542  1.00  0.70           C  
ATOM    900  H   VAL A  57     -15.107  35.543  -9.003  1.00  0.70           H  
ATOM    901  HA  VAL A  57     -15.726  38.411  -9.341  1.00  0.70           H  
ATOM    902  HB  VAL A  57     -17.163  35.880 -10.179  1.00  0.70           H  
ATOM    903 1HG1 VAL A  57     -18.623  37.319 -11.469  1.00  0.70           H  
ATOM    904 2HG1 VAL A  57     -18.769  37.628  -9.722  1.00  0.70           H  
ATOM    905 3HG1 VAL A  57     -17.853  38.755 -10.751  1.00  0.70           H  
ATOM    906 1HG2 VAL A  57     -16.370  36.638 -12.433  1.00  0.70           H  
ATOM    907 2HG2 VAL A  57     -15.595  38.032 -11.693  1.00  0.70           H  
ATOM    908 3HG2 VAL A  57     -15.011  36.394 -11.339  1.00  0.70           H  
ATOM    909  N   HIS A  58     -17.258  36.396  -7.253  1.00  0.71           N  
ATOM    910  CA  HIS A  58     -18.137  36.391  -6.094  1.00  0.71           C  
ATOM    911  C   HIS A  58     -17.862  35.209  -5.190  1.00  0.71           C  
ATOM    912  O   HIS A  58     -17.512  34.124  -5.644  1.00  0.71           O  
ATOM    913  CB  HIS A  58     -19.611  36.394  -6.542  1.00  0.71           C  
ATOM    914  CG  HIS A  58     -20.634  36.593  -5.455  1.00  0.71           C  
ATOM    915  ND1 HIS A  58     -21.126  35.556  -4.689  1.00  0.71           N  
ATOM    916  CD2 HIS A  58     -21.254  37.712  -5.016  1.00  0.71           C  
ATOM    917  CE1 HIS A  58     -22.010  36.031  -3.828  1.00  0.71           C  
ATOM    918  NE2 HIS A  58     -22.107  37.336  -4.006  1.00  0.71           N  
ATOM    919  H   HIS A  58     -16.829  35.536  -7.594  1.00  0.71           H  
ATOM    920  HA  HIS A  58     -17.964  37.293  -5.509  1.00  0.71           H  
ATOM    921 1HB  HIS A  58     -19.761  37.180  -7.284  1.00  0.71           H  
ATOM    922 2HB  HIS A  58     -19.834  35.449  -7.031  1.00  0.71           H  
ATOM    923  HD1 HIS A  58     -20.866  34.594  -4.762  1.00  0.71           H  
ATOM    924  HD2 HIS A  58     -21.190  38.758  -5.316  1.00  0.71           H  
ATOM    925  HE1 HIS A  58     -22.524  35.373  -3.141  1.00  0.71           H  
ATOM    926  N   ALA A  59     -18.024  35.402  -3.894  1.00  0.72           N  
ATOM    927  CA  ALA A  59     -17.902  34.266  -3.003  1.00  0.72           C  
ATOM    928  C   ALA A  59     -18.839  34.422  -1.837  1.00  0.72           C  
ATOM    929  O   ALA A  59     -19.080  35.532  -1.358  1.00  0.72           O  
ATOM    930  CB  ALA A  59     -16.487  34.106  -2.501  1.00  0.72           C  
ATOM    931  H   ALA A  59     -18.278  36.311  -3.534  1.00  0.72           H  
ATOM    932  HA  ALA A  59     -18.191  33.385  -3.557  1.00  0.72           H  
ATOM    933 1HB  ALA A  59     -16.435  33.229  -1.856  1.00  0.72           H  
ATOM    934 2HB  ALA A  59     -15.813  33.975  -3.348  1.00  0.72           H  
ATOM    935 3HB  ALA A  59     -16.226  34.985  -1.941  1.00  0.72           H  
ATOM    936  N   ILE A  60     -19.349  33.295  -1.371  1.00  0.73           N  
ATOM    937  CA  ILE A  60     -20.251  33.278  -0.238  1.00  0.73           C  
ATOM    938  C   ILE A  60     -20.120  32.038   0.634  1.00  0.73           C  
ATOM    939  O   ILE A  60     -19.902  30.924   0.152  1.00  0.73           O  
ATOM    940  CB  ILE A  60     -21.693  33.422  -0.734  1.00  0.73           C  
ATOM    941  CG1 ILE A  60     -22.655  33.587   0.434  1.00  0.73           C  
ATOM    942  CG2 ILE A  60     -22.055  32.254  -1.580  1.00  0.73           C  
ATOM    943  CD1 ILE A  60     -24.026  34.047   0.024  1.00  0.73           C  
ATOM    944  H   ILE A  60     -19.099  32.427  -1.848  1.00  0.73           H  
ATOM    945  HA  ILE A  60     -20.024  34.142   0.386  1.00  0.73           H  
ATOM    946  HB  ILE A  60     -21.764  34.322  -1.319  1.00  0.73           H  
ATOM    947 1HG1 ILE A  60     -22.764  32.640   0.938  1.00  0.73           H  
ATOM    948 2HG1 ILE A  60     -22.246  34.312   1.134  1.00  0.73           H  
ATOM    949 1HG2 ILE A  60     -23.070  32.368  -1.955  1.00  0.73           H  
ATOM    950 2HG2 ILE A  60     -21.357  32.216  -2.411  1.00  0.73           H  
ATOM    951 3HG2 ILE A  60     -21.986  31.340  -0.986  1.00  0.73           H  
ATOM    952 1HD1 ILE A  60     -24.658  34.135   0.910  1.00  0.73           H  
ATOM    953 2HD1 ILE A  60     -23.955  35.015  -0.473  1.00  0.73           H  
ATOM    954 3HD1 ILE A  60     -24.466  33.317  -0.657  1.00  0.73           H  
ATOM    955  N   ARG A  61     -20.288  32.245   1.932  1.00  0.73           N  
ATOM    956  CA  ARG A  61     -20.266  31.175   2.918  1.00  0.73           C  
ATOM    957  C   ARG A  61     -21.572  31.164   3.698  1.00  0.73           C  
ATOM    958  O   ARG A  61     -21.959  32.179   4.285  1.00  0.73           O  
ATOM    959  CB  ARG A  61     -19.099  31.352   3.870  1.00  0.73           C  
ATOM    960  CG  ARG A  61     -18.846  30.208   4.874  1.00  0.73           C  
ATOM    961  CD  ARG A  61     -19.663  30.321   6.124  1.00  0.73           C  
ATOM    962  NE  ARG A  61     -19.165  29.436   7.183  1.00  0.73           N  
ATOM    963  CZ  ARG A  61     -19.736  29.294   8.399  1.00  0.73           C  
ATOM    964  NH1 ARG A  61     -20.818  29.971   8.694  1.00  0.73           N  
ATOM    965  NH2 ARG A  61     -19.201  28.478   9.289  1.00  0.73           N  
ATOM    966  H   ARG A  61     -20.452  33.190   2.249  1.00  0.73           H  
ATOM    967  HA  ARG A  61     -20.158  30.225   2.405  1.00  0.73           H  
ATOM    968 1HB  ARG A  61     -18.186  31.471   3.293  1.00  0.73           H  
ATOM    969 2HB  ARG A  61     -19.237  32.264   4.447  1.00  0.73           H  
ATOM    970 1HG  ARG A  61     -19.052  29.239   4.392  1.00  0.73           H  
ATOM    971 2HG  ARG A  61     -17.820  30.244   5.187  1.00  0.73           H  
ATOM    972 1HD  ARG A  61     -19.620  31.340   6.482  1.00  0.73           H  
ATOM    973 2HD  ARG A  61     -20.696  30.052   5.914  1.00  0.73           H  
ATOM    974  HE  ARG A  61     -18.333  28.892   6.989  1.00  0.73           H  
ATOM    975 1HH1 ARG A  61     -21.223  30.595   8.008  1.00  0.73           H  
ATOM    976 2HH1 ARG A  61     -21.239  29.886   9.606  1.00  0.73           H  
ATOM    977 1HH2 ARG A  61     -18.358  27.966   9.050  1.00  0.73           H  
ATOM    978 2HH2 ARG A  61     -19.635  28.357  10.219  1.00  0.73           H  
ATOM    979  N   GLU A  62     -22.264  30.027   3.668  1.00  0.74           N  
ATOM    980  CA  GLU A  62     -23.548  29.886   4.347  1.00  0.74           C  
ATOM    981  C   GLU A  62     -23.579  28.686   5.286  1.00  0.74           C  
ATOM    982  O   GLU A  62     -22.838  27.717   5.117  1.00  0.74           O  
ATOM    983  CB  GLU A  62     -24.701  29.728   3.343  1.00  0.74           C  
ATOM    984  CG  GLU A  62     -24.932  30.899   2.401  1.00  0.74           C  
ATOM    985  CD  GLU A  62     -26.128  30.687   1.485  1.00  0.74           C  
ATOM    986  OE1 GLU A  62     -26.759  29.655   1.592  1.00  0.74           O  
ATOM    987  OE2 GLU A  62     -26.408  31.546   0.686  1.00  0.74           O  
ATOM    988  H   GLU A  62     -21.879  29.237   3.149  1.00  0.74           H  
ATOM    989  HA  GLU A  62     -23.723  30.783   4.943  1.00  0.74           H  
ATOM    990 1HB  GLU A  62     -24.521  28.849   2.727  1.00  0.74           H  
ATOM    991 2HB  GLU A  62     -25.630  29.553   3.886  1.00  0.74           H  
ATOM    992 1HG  GLU A  62     -25.068  31.812   2.977  1.00  0.74           H  
ATOM    993 2HG  GLU A  62     -24.046  31.007   1.793  1.00  0.74           H  
ATOM    994  N   LYS A  63     -24.457  28.758   6.277  1.00  0.75           N  
ATOM    995  CA  LYS A  63     -24.722  27.635   7.165  1.00  0.75           C  
ATOM    996  C   LYS A  63     -26.215  27.378   7.198  1.00  0.75           C  
ATOM    997  O   LYS A  63     -27.007  28.295   7.432  1.00  0.75           O  
ATOM    998  CB  LYS A  63     -24.168  27.873   8.571  1.00  0.75           C  
ATOM    999  CG  LYS A  63     -24.471  26.744   9.557  1.00  0.75           C  
ATOM   1000  CD  LYS A  63     -23.614  26.854  10.823  1.00  0.75           C  
ATOM   1001  CE  LYS A  63     -23.950  28.050  11.687  1.00  0.75           C  
ATOM   1002  NZ  LYS A  63     -23.138  28.031  12.942  1.00  0.75           N  
ATOM   1003  H   LYS A  63     -24.999  29.604   6.387  1.00  0.75           H  
ATOM   1004  HA  LYS A  63     -24.247  26.741   6.762  1.00  0.75           H  
ATOM   1005 1HB  LYS A  63     -23.087  27.986   8.522  1.00  0.75           H  
ATOM   1006 2HB  LYS A  63     -24.582  28.796   8.972  1.00  0.75           H  
ATOM   1007 1HG  LYS A  63     -25.526  26.783   9.836  1.00  0.75           H  
ATOM   1008 2HG  LYS A  63     -24.287  25.790   9.070  1.00  0.75           H  
ATOM   1009 1HD  LYS A  63     -23.742  25.967  11.430  1.00  0.75           H  
ATOM   1010 2HD  LYS A  63     -22.564  26.928  10.550  1.00  0.75           H  
ATOM   1011 1HE  LYS A  63     -23.726  28.963  11.138  1.00  0.75           H  
ATOM   1012 2HE  LYS A  63     -25.008  28.038  11.943  1.00  0.75           H  
ATOM   1013 1HZ  LYS A  63     -23.346  28.829  13.513  1.00  0.75           H  
ATOM   1014 2HZ  LYS A  63     -23.331  27.182  13.462  1.00  0.75           H  
ATOM   1015 3HZ  LYS A  63     -22.127  28.036  12.682  1.00  0.75           H  
ATOM   1016  N   ARG A  64     -26.601  26.135   6.930  1.00  0.78           N  
ATOM   1017  CA  ARG A  64     -28.011  25.785   6.890  1.00  0.78           C  
ATOM   1018  C   ARG A  64     -28.324  24.568   7.743  1.00  0.78           C  
ATOM   1019  O   ARG A  64     -27.545  23.620   7.815  1.00  0.78           O  
ATOM   1020  CB  ARG A  64     -28.422  25.475   5.457  1.00  0.78           C  
ATOM   1021  CG  ARG A  64     -28.259  26.629   4.451  1.00  0.78           C  
ATOM   1022  CD  ARG A  64     -28.790  26.255   3.104  1.00  0.78           C  
ATOM   1023  NE  ARG A  64     -28.575  27.295   2.097  1.00  0.78           N  
ATOM   1024  CZ  ARG A  64     -29.158  27.321   0.886  1.00  0.78           C  
ATOM   1025  NH1 ARG A  64     -30.014  26.384   0.524  1.00  0.78           N  
ATOM   1026  NH2 ARG A  64     -28.854  28.305   0.073  1.00  0.78           N  
ATOM   1027  H   ARG A  64     -25.893  25.427   6.731  1.00  0.78           H  
ATOM   1028  HA  ARG A  64     -28.595  26.629   7.259  1.00  0.78           H  
ATOM   1029 1HB  ARG A  64     -27.828  24.635   5.090  1.00  0.78           H  
ATOM   1030 2HB  ARG A  64     -29.468  25.163   5.442  1.00  0.78           H  
ATOM   1031 1HG  ARG A  64     -28.797  27.508   4.810  1.00  0.78           H  
ATOM   1032 2HG  ARG A  64     -27.199  26.874   4.340  1.00  0.78           H  
ATOM   1033 1HD  ARG A  64     -28.290  25.348   2.765  1.00  0.78           H  
ATOM   1034 2HD  ARG A  64     -29.860  26.072   3.178  1.00  0.78           H  
ATOM   1035  HE  ARG A  64     -27.909  28.061   2.288  1.00  0.78           H  
ATOM   1036 1HH1 ARG A  64     -30.242  25.634   1.161  1.00  0.78           H  
ATOM   1037 2HH1 ARG A  64     -30.445  26.420  -0.388  1.00  0.78           H  
ATOM   1038 1HH2 ARG A  64     -28.174  29.012   0.401  1.00  0.78           H  
ATOM   1039 2HH2 ARG A  64     -29.268  28.367  -0.841  1.00  0.78           H  
ATOM   1040  N   ILE A  65     -29.499  24.549   8.350  1.00  0.85           N  
ATOM   1041  CA  ILE A  65     -29.921  23.368   9.096  1.00  0.85           C  
ATOM   1042  C   ILE A  65     -30.427  22.281   8.177  1.00  0.85           C  
ATOM   1043  O   ILE A  65     -31.194  22.556   7.254  1.00  0.85           O  
ATOM   1044  CB  ILE A  65     -30.983  23.695  10.161  1.00  0.85           C  
ATOM   1045  CG1 ILE A  65     -30.361  24.585  11.239  1.00  0.85           C  
ATOM   1046  CG2 ILE A  65     -31.583  22.418  10.737  1.00  0.85           C  
ATOM   1047  CD1 ILE A  65     -31.360  25.124  12.230  1.00  0.85           C  
ATOM   1048  H   ILE A  65     -30.113  25.350   8.288  1.00  0.85           H  
ATOM   1049  HA  ILE A  65     -29.056  22.970   9.625  1.00  0.85           H  
ATOM   1050  HB  ILE A  65     -31.783  24.278   9.705  1.00  0.85           H  
ATOM   1051 1HG1 ILE A  65     -29.614  24.012  11.773  1.00  0.85           H  
ATOM   1052 2HG1 ILE A  65     -29.866  25.427  10.755  1.00  0.85           H  
ATOM   1053 1HG2 ILE A  65     -32.325  22.673  11.475  1.00  0.85           H  
ATOM   1054 2HG2 ILE A  65     -32.054  21.849   9.946  1.00  0.85           H  
ATOM   1055 3HG2 ILE A  65     -30.808  21.826  11.185  1.00  0.85           H  
ATOM   1056 1HD1 ILE A  65     -30.845  25.746  12.963  1.00  0.85           H  
ATOM   1057 2HD1 ILE A  65     -32.107  25.722  11.708  1.00  0.85           H  
ATOM   1058 3HD1 ILE A  65     -31.847  24.296  12.738  1.00  0.85           H  
ATOM   1059  N   LEU A  66     -29.963  21.057   8.399  1.00  0.96           N  
ATOM   1060  CA  LEU A  66     -30.424  19.935   7.603  1.00  0.96           C  
ATOM   1061  C   LEU A  66     -31.575  19.254   8.318  1.00  0.96           C  
ATOM   1062  O   LEU A  66     -32.582  18.904   7.700  1.00  0.96           O  
ATOM   1063  CB  LEU A  66     -29.299  18.956   7.390  1.00  0.96           C  
ATOM   1064  CG  LEU A  66     -28.138  19.427   6.626  1.00  0.96           C  
ATOM   1065  CD1 LEU A  66     -27.110  18.356   6.705  1.00  0.96           C  
ATOM   1066  CD2 LEU A  66     -28.550  19.712   5.200  1.00  0.96           C  
ATOM   1067  H   LEU A  66     -29.320  20.885   9.173  1.00  0.96           H  
ATOM   1068  HA  LEU A  66     -30.775  20.301   6.640  1.00  0.96           H  
ATOM   1069 1HB  LEU A  66     -28.925  18.708   8.340  1.00  0.96           H  
ATOM   1070 2HB  LEU A  66     -29.690  18.053   6.924  1.00  0.96           H  
ATOM   1071  HG  LEU A  66     -27.739  20.329   7.062  1.00  0.96           H  
ATOM   1072 1HD1 LEU A  66     -26.246  18.650   6.171  1.00  0.96           H  
ATOM   1073 2HD1 LEU A  66     -26.853  18.189   7.754  1.00  0.96           H  
ATOM   1074 3HD1 LEU A  66     -27.500  17.436   6.278  1.00  0.96           H  
ATOM   1075 1HD2 LEU A  66     -27.696  20.046   4.617  1.00  0.96           H  
ATOM   1076 2HD2 LEU A  66     -28.954  18.807   4.751  1.00  0.96           H  
ATOM   1077 3HD2 LEU A  66     -29.314  20.493   5.196  1.00  0.96           H  
ATOM   1078  N   SER A  67     -31.442  19.086   9.636  1.00  1.11           N  
ATOM   1079  CA  SER A  67     -32.534  18.476  10.375  1.00  1.11           C  
ATOM   1080  C   SER A  67     -32.567  18.844  11.853  1.00  1.11           C  
ATOM   1081  O   SER A  67     -31.544  19.162  12.490  1.00  1.11           O  
ATOM   1082  CB  SER A  67     -32.515  16.955  10.232  1.00  1.11           C  
ATOM   1083  OG  SER A  67     -31.398  16.394  10.829  1.00  1.11           O  
ATOM   1084  H   SER A  67     -30.583  19.377  10.105  1.00  1.11           H  
ATOM   1085  HA  SER A  67     -33.468  18.833   9.936  1.00  1.11           H  
ATOM   1086 1HB  SER A  67     -33.410  16.557  10.711  1.00  1.11           H  
ATOM   1087 2HB  SER A  67     -32.555  16.669   9.183  1.00  1.11           H  
ATOM   1088  HG  SER A  67     -30.782  16.125  10.098  1.00  1.11           H  
ATOM   1089  N   LEU A  68     -33.775  18.720  12.405  1.00  1.31           N  
ATOM   1090  CA  LEU A  68     -34.056  18.936  13.817  1.00  1.31           C  
ATOM   1091  C   LEU A  68     -34.431  17.630  14.511  1.00  1.31           C  
ATOM   1092  O   LEU A  68     -34.941  16.704  13.877  1.00  1.31           O  
ATOM   1093  CB  LEU A  68     -35.223  19.915  14.000  1.00  1.31           C  
ATOM   1094  CG  LEU A  68     -35.133  21.307  13.315  1.00  1.31           C  
ATOM   1095  CD1 LEU A  68     -36.405  22.061  13.617  1.00  1.31           C  
ATOM   1096  CD2 LEU A  68     -33.933  22.062  13.791  1.00  1.31           C  
ATOM   1097  H   LEU A  68     -34.545  18.460  11.805  1.00  1.31           H  
ATOM   1098  HA  LEU A  68     -33.176  19.326  14.301  1.00  1.31           H  
ATOM   1099 1HB  LEU A  68     -36.129  19.433  13.646  1.00  1.31           H  
ATOM   1100 2HB  LEU A  68     -35.341  20.092  15.076  1.00  1.31           H  
ATOM   1101  HG  LEU A  68     -35.070  21.183  12.235  1.00  1.31           H  
ATOM   1102 1HD1 LEU A  68     -36.376  23.036  13.131  1.00  1.31           H  
ATOM   1103 2HD1 LEU A  68     -37.259  21.495  13.248  1.00  1.31           H  
ATOM   1104 3HD1 LEU A  68     -36.494  22.195  14.697  1.00  1.31           H  
ATOM   1105 1HD2 LEU A  68     -33.900  23.034  13.308  1.00  1.31           H  
ATOM   1106 2HD2 LEU A  68     -33.984  22.195  14.871  1.00  1.31           H  
ATOM   1107 3HD2 LEU A  68     -33.063  21.504  13.522  1.00  1.31           H  
ATOM   1108  N   SER A  69     -34.197  17.579  15.815  1.00  1.52           N  
ATOM   1109  CA  SER A  69     -34.632  16.484  16.671  1.00  1.52           C  
ATOM   1110  C   SER A  69     -36.084  16.697  17.038  1.00  1.52           C  
ATOM   1111  O   SER A  69     -36.655  17.759  16.786  1.00  1.52           O  
ATOM   1112  CB  SER A  69     -33.858  16.434  17.968  1.00  1.52           C  
ATOM   1113  OG  SER A  69     -34.223  17.514  18.774  1.00  1.52           O  
ATOM   1114  H   SER A  69     -33.727  18.365  16.257  1.00  1.52           H  
ATOM   1115  HA  SER A  69     -34.534  15.540  16.133  1.00  1.52           H  
ATOM   1116 1HB  SER A  69     -34.062  15.499  18.485  1.00  1.52           H  
ATOM   1117 2HB  SER A  69     -32.789  16.476  17.762  1.00  1.52           H  
ATOM   1118  HG  SER A  69     -33.807  18.300  18.331  1.00  1.52           H  
ATOM   1119  N   GLU A  70     -36.658  15.726  17.725  1.00  1.68           N  
ATOM   1120  CA  GLU A  70     -38.033  15.805  18.198  1.00  1.68           C  
ATOM   1121  C   GLU A  70     -38.248  16.954  19.197  1.00  1.68           C  
ATOM   1122  O   GLU A  70     -39.388  17.341  19.457  1.00  1.68           O  
ATOM   1123  CB  GLU A  70     -38.448  14.479  18.840  1.00  1.68           C  
ATOM   1124  CG  GLU A  70     -38.568  13.316  17.854  1.00  1.68           C  
ATOM   1125  CD  GLU A  70     -38.967  12.009  18.509  1.00  1.68           C  
ATOM   1126  OE1 GLU A  70     -39.076  11.972  19.712  1.00  1.68           O  
ATOM   1127  OE2 GLU A  70     -39.163  11.049  17.799  1.00  1.68           O  
ATOM   1128  H   GLU A  70     -36.131  14.885  17.908  1.00  1.68           H  
ATOM   1129  HA  GLU A  70     -38.676  15.988  17.336  1.00  1.68           H  
ATOM   1130 1HB  GLU A  70     -37.719  14.202  19.601  1.00  1.68           H  
ATOM   1131 2HB  GLU A  70     -39.410  14.601  19.336  1.00  1.68           H  
ATOM   1132 1HG  GLU A  70     -39.313  13.572  17.101  1.00  1.68           H  
ATOM   1133 2HG  GLU A  70     -37.613  13.186  17.347  1.00  1.68           H  
ATOM   1134  N   SER A  71     -37.164  17.456  19.816  1.00  1.75           N  
ATOM   1135  CA  SER A  71     -37.268  18.530  20.798  1.00  1.75           C  
ATOM   1136  C   SER A  71     -37.355  19.896  20.131  1.00  1.75           C  
ATOM   1137  O   SER A  71     -37.537  20.914  20.799  1.00  1.75           O  
ATOM   1138  CB  SER A  71     -36.058  18.538  21.705  1.00  1.75           C  
ATOM   1139  OG  SER A  71     -34.900  18.933  20.995  1.00  1.75           O  
ATOM   1140  H   SER A  71     -36.228  17.150  19.544  1.00  1.75           H  
ATOM   1141  HA  SER A  71     -38.169  18.374  21.391  1.00  1.75           H  
ATOM   1142 1HB  SER A  71     -36.230  19.222  22.535  1.00  1.75           H  
ATOM   1143 2HB  SER A  71     -35.911  17.544  22.121  1.00  1.75           H  
ATOM   1144  HG  SER A  71     -34.760  18.258  20.299  1.00  1.75           H  
ATOM   1145  N   GLY A  72     -37.125  19.928  18.821  1.00  1.68           N  
ATOM   1146  CA  GLY A  72     -37.065  21.157  18.054  1.00  1.68           C  
ATOM   1147  C   GLY A  72     -35.625  21.654  17.940  1.00  1.68           C  
ATOM   1148  O   GLY A  72     -35.329  22.535  17.132  1.00  1.68           O  
ATOM   1149  H   GLY A  72     -37.000  19.057  18.306  1.00  1.68           H  
ATOM   1150 1HA  GLY A  72     -37.469  20.976  17.057  1.00  1.68           H  
ATOM   1151 2HA  GLY A  72     -37.686  21.916  18.524  1.00  1.68           H  
ATOM   1152  N   ARG A  73     -34.713  21.082  18.732  1.00  1.52           N  
ATOM   1153  CA  ARG A  73     -33.323  21.498  18.649  1.00  1.52           C  
ATOM   1154  C   ARG A  73     -32.659  20.856  17.454  1.00  1.52           C  
ATOM   1155  O   ARG A  73     -32.903  19.682  17.162  1.00  1.52           O  
ATOM   1156  CB  ARG A  73     -32.547  21.097  19.889  1.00  1.52           C  
ATOM   1157  CG  ARG A  73     -32.955  21.792  21.172  1.00  1.52           C  
ATOM   1158  CD  ARG A  73     -32.162  21.285  22.330  1.00  1.52           C  
ATOM   1159  NE  ARG A  73     -32.479  19.895  22.643  1.00  1.52           N  
ATOM   1160  CZ  ARG A  73     -31.754  19.120  23.490  1.00  1.52           C  
ATOM   1161  NH1 ARG A  73     -30.681  19.613  24.076  1.00  1.52           N  
ATOM   1162  NH2 ARG A  73     -32.109  17.867  23.734  1.00  1.52           N  
ATOM   1163  H   ARG A  73     -34.976  20.371  19.417  1.00  1.52           H  
ATOM   1164  HA  ARG A  73     -33.284  22.582  18.538  1.00  1.52           H  
ATOM   1165 1HB  ARG A  73     -32.657  20.026  20.049  1.00  1.52           H  
ATOM   1166 2HB  ARG A  73     -31.483  21.292  19.729  1.00  1.52           H  
ATOM   1167 1HG  ARG A  73     -32.793  22.864  21.077  1.00  1.52           H  
ATOM   1168 2HG  ARG A  73     -34.014  21.596  21.367  1.00  1.52           H  
ATOM   1169 1HD  ARG A  73     -31.095  21.346  22.095  1.00  1.52           H  
ATOM   1170 2HD  ARG A  73     -32.373  21.889  23.211  1.00  1.52           H  
ATOM   1171  HE  ARG A  73     -33.306  19.489  22.186  1.00  1.52           H  
ATOM   1172 1HH1 ARG A  73     -30.391  20.567  23.889  1.00  1.52           H  
ATOM   1173 2HH1 ARG A  73     -30.137  19.038  24.701  1.00  1.52           H  
ATOM   1174 1HH2 ARG A  73     -32.928  17.473  23.293  1.00  1.52           H  
ATOM   1175 2HH2 ARG A  73     -31.561  17.303  24.364  1.00  1.52           H  
ATOM   1176  N   VAL A  74     -31.795  21.608  16.792  1.00  1.31           N  
ATOM   1177  CA  VAL A  74     -31.005  21.105  15.674  1.00  1.31           C  
ATOM   1178  C   VAL A  74     -30.131  19.916  16.015  1.00  1.31           C  
ATOM   1179  O   VAL A  74     -29.543  19.867  17.096  1.00  1.31           O  
ATOM   1180  CB  VAL A  74     -30.210  22.264  15.051  1.00  1.31           C  
ATOM   1181  CG1 VAL A  74     -29.267  22.797  16.024  1.00  1.31           C  
ATOM   1182  CG2 VAL A  74     -29.399  21.748  13.863  1.00  1.31           C  
ATOM   1183  H   VAL A  74     -31.665  22.568  17.082  1.00  1.31           H  
ATOM   1184  HA  VAL A  74     -31.685  20.760  14.918  1.00  1.31           H  
ATOM   1185  HB  VAL A  74     -30.895  23.048  14.736  1.00  1.31           H  
ATOM   1186 1HG1 VAL A  74     -28.688  23.606  15.580  1.00  1.31           H  
ATOM   1187 2HG1 VAL A  74     -29.801  23.167  16.897  1.00  1.31           H  
ATOM   1188 3HG1 VAL A  74     -28.629  22.008  16.308  1.00  1.31           H  
ATOM   1189 1HG2 VAL A  74     -28.837  22.561  13.421  1.00  1.31           H  
ATOM   1190 2HG2 VAL A  74     -28.704  20.987  14.193  1.00  1.31           H  
ATOM   1191 3HG2 VAL A  74     -30.066  21.326  13.137  1.00  1.31           H  
ATOM   1192  N   ARG A  75     -30.090  18.934  15.102  1.00  1.10           N  
ATOM   1193  CA  ARG A  75     -29.263  17.743  15.287  1.00  1.10           C  
ATOM   1194  C   ARG A  75     -28.126  17.684  14.265  1.00  1.10           C  
ATOM   1195  O   ARG A  75     -27.084  17.085  14.541  1.00  1.10           O  
ATOM   1196  CB  ARG A  75     -30.110  16.476  15.231  1.00  1.10           C  
ATOM   1197  CG  ARG A  75     -30.790  16.209  13.925  1.00  1.10           C  
ATOM   1198  CD  ARG A  75     -31.725  15.053  13.954  1.00  1.10           C  
ATOM   1199  NE  ARG A  75     -31.040  13.775  14.043  1.00  1.10           N  
ATOM   1200  CZ  ARG A  75     -30.539  13.101  12.982  1.00  1.10           C  
ATOM   1201  NH1 ARG A  75     -30.636  13.597  11.760  1.00  1.10           N  
ATOM   1202  NH2 ARG A  75     -29.945  11.931  13.168  1.00  1.10           N  
ATOM   1203  H   ARG A  75     -30.638  19.035  14.245  1.00  1.10           H  
ATOM   1204  HA  ARG A  75     -28.818  17.789  16.281  1.00  1.10           H  
ATOM   1205 1HB  ARG A  75     -29.487  15.616  15.458  1.00  1.10           H  
ATOM   1206 2HB  ARG A  75     -30.887  16.531  15.993  1.00  1.10           H  
ATOM   1207 1HG  ARG A  75     -31.350  17.068  13.647  1.00  1.10           H  
ATOM   1208 2HG  ARG A  75     -30.051  15.998  13.180  1.00  1.10           H  
ATOM   1209 1HD  ARG A  75     -32.383  15.148  14.813  1.00  1.10           H  
ATOM   1210 2HD  ARG A  75     -32.323  15.059  13.042  1.00  1.10           H  
ATOM   1211  HE  ARG A  75     -30.943  13.355  14.956  1.00  1.10           H  
ATOM   1212 1HH1 ARG A  75     -31.072  14.510  11.585  1.00  1.10           H  
ATOM   1213 2HH1 ARG A  75     -30.246  13.091  10.974  1.00  1.10           H  
ATOM   1214 1HH2 ARG A  75     -29.868  11.545  14.099  1.00  1.10           H  
ATOM   1215 2HH2 ARG A  75     -29.568  11.428  12.378  1.00  1.10           H  
ATOM   1216  N   GLU A  76     -28.303  18.320  13.101  1.00  0.93           N  
ATOM   1217  CA  GLU A  76     -27.228  18.371  12.094  1.00  0.93           C  
ATOM   1218  C   GLU A  76     -27.377  19.551  11.129  1.00  0.93           C  
ATOM   1219  O   GLU A  76     -28.490  20.037  10.845  1.00  0.93           O  
ATOM   1220  CB  GLU A  76     -27.110  17.057  11.323  1.00  0.93           C  
ATOM   1221  CG  GLU A  76     -28.338  16.716  10.609  1.00  0.93           C  
ATOM   1222  CD  GLU A  76     -28.330  15.454   9.797  1.00  0.93           C  
ATOM   1223  OE1 GLU A  76     -27.319  14.803   9.676  1.00  0.93           O  
ATOM   1224  OE2 GLU A  76     -29.402  15.126   9.328  1.00  0.93           O  
ATOM   1225  H   GLU A  76     -29.201  18.761  12.905  1.00  0.93           H  
ATOM   1226  HA  GLU A  76     -26.281  18.514  12.617  1.00  0.93           H  
ATOM   1227 1HB  GLU A  76     -26.295  17.128  10.597  1.00  0.93           H  
ATOM   1228 2HB  GLU A  76     -26.874  16.244  12.008  1.00  0.93           H  
ATOM   1229 1HG  GLU A  76     -29.077  16.623  11.353  1.00  0.93           H  
ATOM   1230 2HG  GLU A  76     -28.610  17.531  10.014  1.00  0.93           H  
ATOM   1231  N   PHE A  77     -26.243  19.959  10.560  1.00  0.81           N  
ATOM   1232  CA  PHE A  77     -26.223  21.088   9.636  1.00  0.81           C  
ATOM   1233  C   PHE A  77     -25.171  21.007   8.538  1.00  0.81           C  
ATOM   1234  O   PHE A  77     -24.253  20.185   8.578  1.00  0.81           O  
ATOM   1235  CB  PHE A  77     -26.043  22.375  10.435  1.00  0.81           C  
ATOM   1236  CG  PHE A  77     -24.773  22.497  11.188  1.00  0.81           C  
ATOM   1237  CD1 PHE A  77     -23.697  23.167  10.648  1.00  0.81           C  
ATOM   1238  CD2 PHE A  77     -24.657  21.956  12.459  1.00  0.81           C  
ATOM   1239  CE1 PHE A  77     -22.547  23.317  11.367  1.00  0.81           C  
ATOM   1240  CE2 PHE A  77     -23.497  22.098  13.172  1.00  0.81           C  
ATOM   1241  CZ  PHE A  77     -22.450  22.787  12.633  1.00  0.81           C  
ATOM   1242  H   PHE A  77     -25.368  19.492  10.811  1.00  0.81           H  
ATOM   1243  HA  PHE A  77     -27.192  21.139   9.151  1.00  0.81           H  
ATOM   1244 1HB  PHE A  77     -26.099  23.223   9.763  1.00  0.81           H  
ATOM   1245 2HB  PHE A  77     -26.865  22.478  11.143  1.00  0.81           H  
ATOM   1246  HD1 PHE A  77     -23.777  23.589   9.647  1.00  0.81           H  
ATOM   1247  HD2 PHE A  77     -25.499  21.423  12.888  1.00  0.81           H  
ATOM   1248  HE1 PHE A  77     -21.710  23.860  10.941  1.00  0.81           H  
ATOM   1249  HE2 PHE A  77     -23.403  21.680  14.163  1.00  0.81           H  
ATOM   1250  HZ  PHE A  77     -21.532  22.917  13.204  1.00  0.81           H  
ATOM   1251  N   GLU A  78     -25.318  21.876   7.545  1.00  0.73           N  
ATOM   1252  CA  GLU A  78     -24.408  21.908   6.413  1.00  0.73           C  
ATOM   1253  C   GLU A  78     -23.764  23.262   6.185  1.00  0.73           C  
ATOM   1254  O   GLU A  78     -24.419  24.312   6.234  1.00  0.73           O  
ATOM   1255  CB  GLU A  78     -25.155  21.476   5.140  1.00  0.73           C  
ATOM   1256  CG  GLU A  78     -24.313  21.416   3.861  1.00  0.73           C  
ATOM   1257  CD  GLU A  78     -25.072  20.862   2.660  1.00  0.73           C  
ATOM   1258  OE1 GLU A  78     -26.056  21.449   2.270  1.00  0.73           O  
ATOM   1259  OE2 GLU A  78     -24.645  19.859   2.120  1.00  0.73           O  
ATOM   1260  H   GLU A  78     -26.100  22.527   7.573  1.00  0.73           H  
ATOM   1261  HA  GLU A  78     -23.611  21.192   6.603  1.00  0.73           H  
ATOM   1262 1HB  GLU A  78     -25.542  20.502   5.282  1.00  0.73           H  
ATOM   1263 2HB  GLU A  78     -25.998  22.144   4.965  1.00  0.73           H  
ATOM   1264 1HG  GLU A  78     -23.966  22.415   3.621  1.00  0.73           H  
ATOM   1265 2HG  GLU A  78     -23.434  20.798   4.046  1.00  0.73           H  
ATOM   1266  N   LEU A  79     -22.464  23.233   5.937  1.00  0.68           N  
ATOM   1267  CA  LEU A  79     -21.755  24.442   5.586  1.00  0.68           C  
ATOM   1268  C   LEU A  79     -21.618  24.444   4.088  1.00  0.68           C  
ATOM   1269  O   LEU A  79     -21.297  23.411   3.487  1.00  0.68           O  
ATOM   1270  CB  LEU A  79     -20.379  24.489   6.227  1.00  0.68           C  
ATOM   1271  CG  LEU A  79     -20.359  24.422   7.697  1.00  0.68           C  
ATOM   1272  CD1 LEU A  79     -18.927  24.400   8.173  1.00  0.68           C  
ATOM   1273  CD2 LEU A  79     -21.109  25.580   8.259  1.00  0.68           C  
ATOM   1274  H   LEU A  79     -21.983  22.336   5.943  1.00  0.68           H  
ATOM   1275  HA  LEU A  79     -22.330  25.311   5.891  1.00  0.68           H  
ATOM   1276 1HB  LEU A  79     -19.794  23.655   5.845  1.00  0.68           H  
ATOM   1277 2HB  LEU A  79     -19.897  25.417   5.932  1.00  0.68           H  
ATOM   1278  HG  LEU A  79     -20.838  23.526   8.004  1.00  0.68           H  
ATOM   1279 1HD1 LEU A  79     -18.926  24.324   9.239  1.00  0.68           H  
ATOM   1280 2HD1 LEU A  79     -18.411  23.542   7.750  1.00  0.68           H  
ATOM   1281 3HD1 LEU A  79     -18.416  25.311   7.874  1.00  0.68           H  
ATOM   1282 1HD2 LEU A  79     -21.100  25.522   9.342  1.00  0.68           H  
ATOM   1283 2HD2 LEU A  79     -20.643  26.503   7.940  1.00  0.68           H  
ATOM   1284 3HD2 LEU A  79     -22.129  25.550   7.890  1.00  0.68           H  
ATOM   1285  N   VAL A  80     -21.844  25.591   3.482  1.00  0.66           N  
ATOM   1286  CA  VAL A  80     -21.752  25.699   2.043  1.00  0.66           C  
ATOM   1287  C   VAL A  80     -20.825  26.827   1.641  1.00  0.66           C  
ATOM   1288  O   VAL A  80     -20.952  27.952   2.136  1.00  0.66           O  
ATOM   1289  CB  VAL A  80     -23.145  25.966   1.433  1.00  0.66           C  
ATOM   1290  CG1 VAL A  80     -23.031  26.066  -0.091  1.00  0.66           C  
ATOM   1291  CG2 VAL A  80     -24.144  24.887   1.888  1.00  0.66           C  
ATOM   1292  H   VAL A  80     -22.114  26.403   4.036  1.00  0.66           H  
ATOM   1293  HA  VAL A  80     -21.358  24.767   1.636  1.00  0.66           H  
ATOM   1294  HB  VAL A  80     -23.503  26.930   1.786  1.00  0.66           H  
ATOM   1295 1HG1 VAL A  80     -24.009  26.284  -0.511  1.00  0.66           H  
ATOM   1296 2HG1 VAL A  80     -22.347  26.863  -0.349  1.00  0.66           H  
ATOM   1297 3HG1 VAL A  80     -22.661  25.126  -0.495  1.00  0.66           H  
ATOM   1298 1HG2 VAL A  80     -25.124  25.104   1.470  1.00  0.66           H  
ATOM   1299 2HG2 VAL A  80     -23.823  23.910   1.558  1.00  0.66           H  
ATOM   1300 3HG2 VAL A  80     -24.220  24.885   2.978  1.00  0.66           H  
ATOM   1301  N   TYR A  81     -19.904  26.548   0.735  1.00  0.65           N  
ATOM   1302  CA  TYR A  81     -19.028  27.593   0.243  1.00  0.65           C  
ATOM   1303  C   TYR A  81     -19.052  27.631  -1.269  1.00  0.65           C  
ATOM   1304  O   TYR A  81     -18.828  26.621  -1.948  1.00  0.65           O  
ATOM   1305  CB  TYR A  81     -17.612  27.432   0.778  1.00  0.65           C  
ATOM   1306  CG  TYR A  81     -16.635  28.478   0.270  1.00  0.65           C  
ATOM   1307  CD1 TYR A  81     -16.832  29.812   0.599  1.00  0.65           C  
ATOM   1308  CD2 TYR A  81     -15.523  28.120  -0.481  1.00  0.65           C  
ATOM   1309  CE1 TYR A  81     -15.943  30.784   0.184  1.00  0.65           C  
ATOM   1310  CE2 TYR A  81     -14.637  29.103  -0.885  1.00  0.65           C  
ATOM   1311  CZ  TYR A  81     -14.847  30.428  -0.549  1.00  0.65           C  
ATOM   1312  OH  TYR A  81     -13.952  31.388  -0.939  1.00  0.65           O  
ATOM   1313  H   TYR A  81     -19.818  25.597   0.378  1.00  0.65           H  
ATOM   1314  HA  TYR A  81     -19.404  28.555   0.587  1.00  0.65           H  
ATOM   1315 1HB  TYR A  81     -17.624  27.483   1.867  1.00  0.65           H  
ATOM   1316 2HB  TYR A  81     -17.233  26.449   0.500  1.00  0.65           H  
ATOM   1317  HD1 TYR A  81     -17.698  30.095   1.193  1.00  0.65           H  
ATOM   1318  HD2 TYR A  81     -15.346  27.071  -0.749  1.00  0.65           H  
ATOM   1319  HE1 TYR A  81     -16.108  31.827   0.454  1.00  0.65           H  
ATOM   1320  HE2 TYR A  81     -13.774  28.834  -1.479  1.00  0.65           H  
ATOM   1321  HH  TYR A  81     -14.171  32.214  -0.505  1.00  0.65           H  
ATOM   1322  N   ARG A  82     -19.379  28.801  -1.802  1.00  0.66           N  
ATOM   1323  CA  ARG A  82     -19.471  28.959  -3.240  1.00  0.66           C  
ATOM   1324  C   ARG A  82     -18.573  30.056  -3.748  1.00  0.66           C  
ATOM   1325  O   ARG A  82     -18.493  31.134  -3.150  1.00  0.66           O  
ATOM   1326  CB  ARG A  82     -20.895  29.284  -3.654  1.00  0.66           C  
ATOM   1327  CG  ARG A  82     -21.895  28.210  -3.414  1.00  0.66           C  
ATOM   1328  CD  ARG A  82     -23.302  28.701  -3.546  1.00  0.66           C  
ATOM   1329  NE  ARG A  82     -23.650  29.118  -4.904  1.00  0.66           N  
ATOM   1330  CZ  ARG A  82     -24.814  29.716  -5.249  1.00  0.66           C  
ATOM   1331  NH1 ARG A  82     -25.740  29.967  -4.347  1.00  0.66           N  
ATOM   1332  NH2 ARG A  82     -25.012  30.042  -6.510  1.00  0.66           N  
ATOM   1333  H   ARG A  82     -19.564  29.592  -1.184  1.00  0.66           H  
ATOM   1334  HA  ARG A  82     -19.176  28.028  -3.700  1.00  0.66           H  
ATOM   1335 1HB  ARG A  82     -21.229  30.140  -3.137  1.00  0.66           H  
ATOM   1336 2HB  ARG A  82     -20.912  29.514  -4.720  1.00  0.66           H  
ATOM   1337 1HG  ARG A  82     -21.734  27.452  -4.167  1.00  0.66           H  
ATOM   1338 2HG  ARG A  82     -21.757  27.787  -2.429  1.00  0.66           H  
ATOM   1339 1HD  ARG A  82     -23.980  27.900  -3.252  1.00  0.66           H  
ATOM   1340 2HD  ARG A  82     -23.445  29.553  -2.879  1.00  0.66           H  
ATOM   1341  HE  ARG A  82     -22.979  28.965  -5.678  1.00  0.66           H  
ATOM   1342 1HH1 ARG A  82     -25.586  29.718  -3.378  1.00  0.66           H  
ATOM   1343 2HH1 ARG A  82     -26.602  30.410  -4.622  1.00  0.66           H  
ATOM   1344 1HH2 ARG A  82     -24.269  29.829  -7.192  1.00  0.66           H  
ATOM   1345 2HH2 ARG A  82     -25.866  30.485  -6.800  1.00  0.66           H  
ATOM   1346  N   VAL A  83     -17.906  29.771  -4.870  1.00  0.68           N  
ATOM   1347  CA  VAL A  83     -17.028  30.732  -5.526  1.00  0.68           C  
ATOM   1348  C   VAL A  83     -17.275  30.830  -7.022  1.00  0.68           C  
ATOM   1349  O   VAL A  83     -17.317  29.817  -7.727  1.00  0.68           O  
ATOM   1350  CB  VAL A  83     -15.548  30.360  -5.327  1.00  0.68           C  
ATOM   1351  CG1 VAL A  83     -14.646  31.380  -6.034  1.00  0.68           C  
ATOM   1352  CG2 VAL A  83     -15.242  30.306  -3.893  1.00  0.68           C  
ATOM   1353  H   VAL A  83     -18.032  28.842  -5.274  1.00  0.68           H  
ATOM   1354  HA  VAL A  83     -17.201  31.710  -5.087  1.00  0.68           H  
ATOM   1355  HB  VAL A  83     -15.356  29.386  -5.774  1.00  0.68           H  
ATOM   1356 1HG1 VAL A  83     -13.616  31.108  -5.888  1.00  0.68           H  
ATOM   1357 2HG1 VAL A  83     -14.857  31.402  -7.099  1.00  0.68           H  
ATOM   1358 3HG1 VAL A  83     -14.830  32.364  -5.604  1.00  0.68           H  
ATOM   1359 1HG2 VAL A  83     -14.213  30.032  -3.759  1.00  0.68           H  
ATOM   1360 2HG2 VAL A  83     -15.424  31.282  -3.442  1.00  0.68           H  
ATOM   1361 3HG2 VAL A  83     -15.870  29.562  -3.418  1.00  0.68           H  
ATOM   1362  N   ALA A  84     -17.412  32.049  -7.515  1.00  0.70           N  
ATOM   1363  CA  ALA A  84     -17.532  32.273  -8.942  1.00  0.70           C  
ATOM   1364  C   ALA A  84     -16.260  32.958  -9.411  1.00  0.70           C  
ATOM   1365  O   ALA A  84     -15.786  33.890  -8.748  1.00  0.70           O  
ATOM   1366  CB  ALA A  84     -18.754  33.093  -9.261  1.00  0.70           C  
ATOM   1367  H   ALA A  84     -17.408  32.840  -6.878  1.00  0.70           H  
ATOM   1368  HA  ALA A  84     -17.610  31.313  -9.440  1.00  0.70           H  
ATOM   1369 1HB  ALA A  84     -18.814  33.224 -10.322  1.00  0.70           H  
ATOM   1370 2HB  ALA A  84     -19.644  32.567  -8.912  1.00  0.70           H  
ATOM   1371 3HB  ALA A  84     -18.682  34.058  -8.770  1.00  0.70           H  
ATOM   1372  N   ALA A  85     -15.719  32.520 -10.548  1.00  0.72           N  
ATOM   1373  CA  ALA A  85     -14.457  33.090 -11.040  1.00  0.72           C  
ATOM   1374  C   ALA A  85     -14.317  33.013 -12.555  1.00  0.72           C  
ATOM   1375  O   ALA A  85     -14.934  32.185 -13.220  1.00  0.72           O  
ATOM   1376  CB  ALA A  85     -13.270  32.370 -10.401  1.00  0.72           C  
ATOM   1377  H   ALA A  85     -16.189  31.761 -11.047  1.00  0.72           H  
ATOM   1378  HA  ALA A  85     -14.436  34.138 -10.757  1.00  0.72           H  
ATOM   1379 1HB  ALA A  85     -12.341  32.829 -10.744  1.00  0.72           H  
ATOM   1380 2HB  ALA A  85     -13.336  32.450  -9.317  1.00  0.72           H  
ATOM   1381 3HB  ALA A  85     -13.284  31.319 -10.686  1.00  0.72           H  
ATOM   1382  N   ARG A  86     -13.469  33.863 -13.111  1.00  0.75           N  
ATOM   1383  CA  ARG A  86     -13.249  33.870 -14.556  1.00  0.75           C  
ATOM   1384  C   ARG A  86     -11.801  34.142 -14.921  1.00  0.75           C  
ATOM   1385  O   ARG A  86     -10.992  34.554 -14.084  1.00  0.75           O  
ATOM   1386  CB  ARG A  86     -14.134  34.902 -15.232  1.00  0.75           C  
ATOM   1387  CG  ARG A  86     -13.846  36.335 -14.875  1.00  0.75           C  
ATOM   1388  CD  ARG A  86     -14.780  37.250 -15.563  1.00  0.75           C  
ATOM   1389  NE  ARG A  86     -14.499  38.631 -15.260  1.00  0.75           N  
ATOM   1390  CZ  ARG A  86     -15.090  39.682 -15.836  1.00  0.75           C  
ATOM   1391  NH1 ARG A  86     -16.006  39.514 -16.767  1.00  0.75           N  
ATOM   1392  NH2 ARG A  86     -14.720  40.879 -15.447  1.00  0.75           N  
ATOM   1393  H   ARG A  86     -12.987  34.532 -12.509  1.00  0.75           H  
ATOM   1394  HA  ARG A  86     -13.518  32.887 -14.951  1.00  0.75           H  
ATOM   1395 1HB  ARG A  86     -14.044  34.803 -16.316  1.00  0.75           H  
ATOM   1396 2HB  ARG A  86     -15.172  34.710 -14.977  1.00  0.75           H  
ATOM   1397 1HG  ARG A  86     -13.941  36.476 -13.798  1.00  0.75           H  
ATOM   1398 2HG  ARG A  86     -12.828  36.590 -15.187  1.00  0.75           H  
ATOM   1399 1HD  ARG A  86     -14.697  37.110 -16.644  1.00  0.75           H  
ATOM   1400 2HD  ARG A  86     -15.801  37.031 -15.247  1.00  0.75           H  
ATOM   1401  HE  ARG A  86     -13.797  38.848 -14.545  1.00  0.75           H  
ATOM   1402 1HH1 ARG A  86     -16.272  38.578 -17.050  1.00  0.75           H  
ATOM   1403 2HH1 ARG A  86     -16.442  40.311 -17.206  1.00  0.75           H  
ATOM   1404 1HH2 ARG A  86     -13.999  40.936 -14.717  1.00  0.75           H  
ATOM   1405 2HH2 ARG A  86     -15.130  41.703 -15.852  1.00  0.75           H  
ATOM   1406  N   LEU A  87     -11.460  33.869 -16.174  1.00  0.76           N  
ATOM   1407  CA  LEU A  87     -10.092  34.096 -16.631  1.00  0.76           C  
ATOM   1408  C   LEU A  87     -10.096  35.093 -17.774  1.00  0.76           C  
ATOM   1409  O   LEU A  87     -10.765  34.881 -18.790  1.00  0.76           O  
ATOM   1410  CB  LEU A  87      -9.495  32.775 -17.110  1.00  0.76           C  
ATOM   1411  CG  LEU A  87      -8.109  32.777 -17.672  1.00  0.76           C  
ATOM   1412  CD1 LEU A  87      -7.090  33.072 -16.581  1.00  0.76           C  
ATOM   1413  CD2 LEU A  87      -7.905  31.430 -18.381  1.00  0.76           C  
ATOM   1414  H   LEU A  87     -12.172  33.544 -16.836  1.00  0.76           H  
ATOM   1415  HA  LEU A  87      -9.496  34.497 -15.817  1.00  0.76           H  
ATOM   1416 1HB  LEU A  87      -9.526  32.059 -16.293  1.00  0.76           H  
ATOM   1417 2HB  LEU A  87     -10.103  32.416 -17.905  1.00  0.76           H  
ATOM   1418  HG  LEU A  87      -8.017  33.572 -18.388  1.00  0.76           H  
ATOM   1419 1HD1 LEU A  87      -6.090  33.077 -17.005  1.00  0.76           H  
ATOM   1420 2HD1 LEU A  87      -7.301  34.039 -16.143  1.00  0.76           H  
ATOM   1421 3HD1 LEU A  87      -7.151  32.316 -15.819  1.00  0.76           H  
ATOM   1422 1HD2 LEU A  87      -6.919  31.398 -18.827  1.00  0.76           H  
ATOM   1423 2HD2 LEU A  87      -8.014  30.616 -17.679  1.00  0.76           H  
ATOM   1424 3HD2 LEU A  87      -8.656  31.317 -19.165  1.00  0.76           H  
ATOM   1425  N   LEU A  88      -9.353  36.181 -17.596  1.00  0.78           N  
ATOM   1426  CA  LEU A  88      -9.264  37.216 -18.613  1.00  0.78           C  
ATOM   1427  C   LEU A  88      -7.835  37.242 -19.133  1.00  0.78           C  
ATOM   1428  O   LEU A  88      -6.933  36.760 -18.450  1.00  0.78           O  
ATOM   1429  CB  LEU A  88      -9.584  38.599 -18.046  1.00  0.78           C  
ATOM   1430  CG  LEU A  88     -10.884  38.795 -17.279  1.00  0.78           C  
ATOM   1431  CD1 LEU A  88     -10.917  40.222 -16.736  1.00  0.78           C  
ATOM   1432  CD2 LEU A  88     -12.032  38.531 -18.177  1.00  0.78           C  
ATOM   1433  H   LEU A  88      -8.823  36.286 -16.732  1.00  0.78           H  
ATOM   1434  HA  LEU A  88      -9.937  36.976 -19.425  1.00  0.78           H  
ATOM   1435 1HB  LEU A  88      -8.777  38.929 -17.440  1.00  0.78           H  
ATOM   1436 2HB  LEU A  88      -9.639  39.265 -18.896  1.00  0.78           H  
ATOM   1437  HG  LEU A  88     -10.923  38.113 -16.428  1.00  0.78           H  
ATOM   1438 1HD1 LEU A  88     -11.836  40.375 -16.173  1.00  0.78           H  
ATOM   1439 2HD1 LEU A  88     -10.059  40.380 -16.079  1.00  0.78           H  
ATOM   1440 3HD1 LEU A  88     -10.875  40.929 -17.564  1.00  0.78           H  
ATOM   1441 1HD2 LEU A  88     -12.955  38.678 -17.642  1.00  0.78           H  
ATOM   1442 2HD2 LEU A  88     -11.997  39.213 -19.034  1.00  0.78           H  
ATOM   1443 3HD2 LEU A  88     -11.973  37.508 -18.513  1.00  0.78           H  
ATOM   1444  N   ASP A  89      -7.593  37.796 -20.314  1.00  0.80           N  
ATOM   1445  CA  ASP A  89      -6.189  37.932 -20.718  1.00  0.80           C  
ATOM   1446  C   ASP A  89      -5.623  39.243 -20.152  1.00  0.80           C  
ATOM   1447  O   ASP A  89      -6.329  39.989 -19.469  1.00  0.80           O  
ATOM   1448  CB  ASP A  89      -5.961  37.895 -22.242  1.00  0.80           C  
ATOM   1449  CG  ASP A  89      -6.457  39.094 -23.017  1.00  0.80           C  
ATOM   1450  OD1 ASP A  89      -6.825  40.072 -22.401  1.00  0.80           O  
ATOM   1451  OD2 ASP A  89      -6.421  39.058 -24.220  1.00  0.80           O  
ATOM   1452  H   ASP A  89      -8.373  38.127 -20.881  1.00  0.80           H  
ATOM   1453  HA  ASP A  89      -5.623  37.103 -20.301  1.00  0.80           H  
ATOM   1454 1HB  ASP A  89      -4.898  37.758 -22.445  1.00  0.80           H  
ATOM   1455 2HB  ASP A  89      -6.460  37.038 -22.640  1.00  0.80           H  
ATOM   1456  N   ALA A  90      -4.389  39.568 -20.533  1.00  0.83           N  
ATOM   1457  CA  ALA A  90      -3.667  40.778 -20.122  1.00  0.83           C  
ATOM   1458  C   ALA A  90      -4.382  42.091 -20.463  1.00  0.83           C  
ATOM   1459  O   ALA A  90      -4.099  43.134 -19.872  1.00  0.83           O  
ATOM   1460  CB  ALA A  90      -2.328  40.811 -20.822  1.00  0.83           C  
ATOM   1461  H   ALA A  90      -3.861  38.873 -21.056  1.00  0.83           H  
ATOM   1462  HA  ALA A  90      -3.524  40.726 -19.043  1.00  0.83           H  
ATOM   1463 1HB  ALA A  90      -1.763  41.683 -20.489  1.00  0.83           H  
ATOM   1464 2HB  ALA A  90      -1.787  39.923 -20.585  1.00  0.83           H  
ATOM   1465 3HB  ALA A  90      -2.483  40.864 -21.897  1.00  0.83           H  
ATOM   1466  N   HIS A  91      -5.259  42.056 -21.463  1.00  0.88           N  
ATOM   1467  CA  HIS A  91      -5.964  43.222 -21.965  1.00  0.88           C  
ATOM   1468  C   HIS A  91      -7.428  43.197 -21.530  1.00  0.88           C  
ATOM   1469  O   HIS A  91      -8.254  43.951 -22.051  1.00  0.88           O  
ATOM   1470  CB  HIS A  91      -5.885  43.221 -23.488  1.00  0.88           C  
ATOM   1471  CG  HIS A  91      -4.482  43.271 -23.985  1.00  0.88           C  
ATOM   1472  ND1 HIS A  91      -3.711  44.410 -23.945  1.00  0.88           N  
ATOM   1473  CD2 HIS A  91      -3.700  42.302 -24.515  1.00  0.88           C  
ATOM   1474  CE1 HIS A  91      -2.512  44.143 -24.437  1.00  0.88           C  
ATOM   1475  NE2 HIS A  91      -2.481  42.870 -24.790  1.00  0.88           N  
ATOM   1476  H   HIS A  91      -5.508  41.164 -21.885  1.00  0.88           H  
ATOM   1477  HA  HIS A  91      -5.506  44.131 -21.581  1.00  0.88           H  
ATOM   1478 1HB  HIS A  91      -6.356  42.309 -23.871  1.00  0.88           H  
ATOM   1479 2HB  HIS A  91      -6.433  44.071 -23.888  1.00  0.88           H  
ATOM   1480  HD2 HIS A  91      -3.991  41.261 -24.686  1.00  0.88           H  
ATOM   1481  HE1 HIS A  91      -1.690  44.851 -24.533  1.00  0.88           H  
ATOM   1482  HE2 HIS A  91      -1.691  42.387 -25.195  1.00  0.88           H  
ATOM   1483  N   ASN A  92      -7.724  42.350 -20.542  1.00  0.94           N  
ATOM   1484  CA  ASN A  92      -9.045  42.123 -19.959  1.00  0.94           C  
ATOM   1485  C   ASN A  92     -10.064  41.507 -20.922  1.00  0.94           C  
ATOM   1486  O   ASN A  92     -11.273  41.638 -20.711  1.00  0.94           O  
ATOM   1487  CB  ASN A  92      -9.624  43.415 -19.385  1.00  0.94           C  
ATOM   1488  CG  ASN A  92      -8.850  43.965 -18.213  1.00  0.94           C  
ATOM   1489  OD1 ASN A  92      -8.671  43.308 -17.182  1.00  0.94           O  
ATOM   1490  ND2 ASN A  92      -8.376  45.175 -18.360  1.00  0.94           N  
ATOM   1491  H   ASN A  92      -6.979  41.750 -20.187  1.00  0.94           H  
ATOM   1492  HA  ASN A  92      -8.913  41.420 -19.138  1.00  0.94           H  
ATOM   1493 1HB  ASN A  92      -9.703  44.180 -20.147  1.00  0.94           H  
ATOM   1494 2HB  ASN A  92     -10.639  43.211 -19.047  1.00  0.94           H  
ATOM   1495 1HD2 ASN A  92      -7.850  45.601 -17.623  1.00  0.94           H  
ATOM   1496 2HD2 ASN A  92      -8.539  45.675 -19.213  1.00  0.94           H  
ATOM   1497  N   ALA A  93      -9.602  40.791 -21.953  1.00  1.02           N  
ATOM   1498  CA  ALA A  93     -10.547  40.098 -22.819  1.00  1.02           C  
ATOM   1499  C   ALA A  93     -10.952  38.834 -22.110  1.00  1.02           C  
ATOM   1500  O   ALA A  93     -10.147  38.248 -21.392  1.00  1.02           O  
ATOM   1501  CB  ALA A  93      -9.959  39.780 -24.182  1.00  1.02           C  
ATOM   1502  H   ALA A  93      -8.592  40.699 -22.126  1.00  1.02           H  
ATOM   1503  HA  ALA A  93     -11.429  40.724 -22.949  1.00  1.02           H  
ATOM   1504 1HB  ALA A  93     -10.700  39.258 -24.784  1.00  1.02           H  
ATOM   1505 2HB  ALA A  93      -9.668  40.705 -24.679  1.00  1.02           H  
ATOM   1506 3HB  ALA A  93      -9.084  39.148 -24.061  1.00  1.02           H  
ATOM   1507  N   GLU A  94     -12.161  38.358 -22.317  1.00  1.10           N  
ATOM   1508  CA  GLU A  94     -12.506  37.119 -21.639  1.00  1.10           C  
ATOM   1509  C   GLU A  94     -11.904  35.912 -22.327  1.00  1.10           C  
ATOM   1510  O   GLU A  94     -12.026  35.767 -23.544  1.00  1.10           O  
ATOM   1511  CB  GLU A  94     -14.029  36.967 -21.547  1.00  1.10           C  
ATOM   1512  CG  GLU A  94     -14.718  38.014 -20.659  1.00  1.10           C  
ATOM   1513  CD  GLU A  94     -16.223  37.879 -20.599  1.00  1.10           C  
ATOM   1514  OE1 GLU A  94     -16.761  37.020 -21.256  1.00  1.10           O  
ATOM   1515  OE2 GLU A  94     -16.831  38.638 -19.876  1.00  1.10           O  
ATOM   1516  H   GLU A  94     -12.826  38.838 -22.907  1.00  1.10           H  
ATOM   1517  HA  GLU A  94     -12.102  37.145 -20.640  1.00  1.10           H  
ATOM   1518 1HB  GLU A  94     -14.464  37.030 -22.544  1.00  1.10           H  
ATOM   1519 2HB  GLU A  94     -14.267  35.978 -21.145  1.00  1.10           H  
ATOM   1520 1HG  GLU A  94     -14.339  37.904 -19.651  1.00  1.10           H  
ATOM   1521 2HG  GLU A  94     -14.453  39.010 -21.011  1.00  1.10           H  
ATOM   1522  N   LEU A  95     -11.267  35.041 -21.543  1.00  1.16           N  
ATOM   1523  CA  LEU A  95     -10.734  33.800 -22.068  1.00  1.16           C  
ATOM   1524  C   LEU A  95     -11.679  32.694 -21.647  1.00  1.16           C  
ATOM   1525  O   LEU A  95     -12.197  31.968 -22.491  1.00  1.16           O  
ATOM   1526  CB  LEU A  95      -9.315  33.537 -21.536  1.00  1.16           C  
ATOM   1527  CG  LEU A  95      -8.264  34.578 -21.928  1.00  1.16           C  
ATOM   1528  CD1 LEU A  95      -6.907  34.231 -21.265  1.00  1.16           C  
ATOM   1529  CD2 LEU A  95      -8.163  34.615 -23.433  1.00  1.16           C  
ATOM   1530  H   LEU A  95     -11.164  35.227 -20.549  1.00  1.16           H  
ATOM   1531  HA  LEU A  95     -10.707  33.846 -23.156  1.00  1.16           H  
ATOM   1532 1HB  LEU A  95      -9.356  33.506 -20.455  1.00  1.16           H  
ATOM   1533 2HB  LEU A  95      -8.981  32.564 -21.892  1.00  1.16           H  
ATOM   1534  HG  LEU A  95      -8.573  35.557 -21.574  1.00  1.16           H  
ATOM   1535 1HD1 LEU A  95      -6.163  34.965 -21.541  1.00  1.16           H  
ATOM   1536 2HD1 LEU A  95      -7.008  34.230 -20.197  1.00  1.16           H  
ATOM   1537 3HD1 LEU A  95      -6.579  33.249 -21.597  1.00  1.16           H  
ATOM   1538 1HD2 LEU A  95      -7.435  35.352 -23.746  1.00  1.16           H  
ATOM   1539 2HD2 LEU A  95      -7.861  33.636 -23.801  1.00  1.16           H  
ATOM   1540 3HD2 LEU A  95      -9.138  34.876 -23.850  1.00  1.16           H  
ATOM   1541  N   ALA A  96     -11.960  32.613 -20.341  1.00  1.16           N  
ATOM   1542  CA  ALA A  96     -12.875  31.592 -19.836  1.00  1.16           C  
ATOM   1543  C   ALA A  96     -14.115  32.253 -19.286  1.00  1.16           C  
ATOM   1544  O   ALA A  96     -14.030  33.253 -18.559  1.00  1.16           O  
ATOM   1545  CB  ALA A  96     -12.253  30.742 -18.742  1.00  1.16           C  
ATOM   1546  H   ALA A  96     -11.527  33.276 -19.703  1.00  1.16           H  
ATOM   1547  HA  ALA A  96     -13.159  30.946 -20.665  1.00  1.16           H  
ATOM   1548 1HB  ALA A  96     -12.979  29.994 -18.419  1.00  1.16           H  
ATOM   1549 2HB  ALA A  96     -11.367  30.250 -19.111  1.00  1.16           H  
ATOM   1550 3HB  ALA A  96     -12.002  31.362 -17.905  1.00  1.16           H  
ATOM   1551  N   SER A  97     -15.254  31.618 -19.542  1.00  1.12           N  
ATOM   1552  CA  SER A  97     -16.546  32.082 -19.060  1.00  1.12           C  
ATOM   1553  C   SER A  97     -16.593  31.922 -17.561  1.00  1.12           C  
ATOM   1554  O   SER A  97     -15.753  31.225 -16.991  1.00  1.12           O  
ATOM   1555  CB  SER A  97     -17.660  31.278 -19.697  1.00  1.12           C  
ATOM   1556  OG  SER A  97     -17.646  29.955 -19.232  1.00  1.12           O  
ATOM   1557  H   SER A  97     -15.225  30.800 -20.134  1.00  1.12           H  
ATOM   1558  HA  SER A  97     -16.663  33.138 -19.310  1.00  1.12           H  
ATOM   1559 1HB  SER A  97     -18.621  31.737 -19.469  1.00  1.12           H  
ATOM   1560 2HB  SER A  97     -17.540  31.286 -20.779  1.00  1.12           H  
ATOM   1561  HG  SER A  97     -17.945  29.999 -18.308  1.00  1.12           H  
ATOM   1562  N   LEU A  98     -17.570  32.549 -16.918  1.00  1.03           N  
ATOM   1563  CA  LEU A  98     -17.643  32.436 -15.471  1.00  1.03           C  
ATOM   1564  C   LEU A  98     -17.809  30.978 -15.065  1.00  1.03           C  
ATOM   1565  O   LEU A  98     -18.691  30.279 -15.563  1.00  1.03           O  
ATOM   1566  CB  LEU A  98     -18.828  33.255 -14.936  1.00  1.03           C  
ATOM   1567  CG  LEU A  98     -18.884  33.410 -13.420  1.00  1.03           C  
ATOM   1568  CD1 LEU A  98     -17.712  34.237 -13.012  1.00  1.03           C  
ATOM   1569  CD2 LEU A  98     -20.184  34.081 -13.006  1.00  1.03           C  
ATOM   1570  H   LEU A  98     -18.240  33.110 -17.421  1.00  1.03           H  
ATOM   1571  HA  LEU A  98     -16.718  32.810 -15.039  1.00  1.03           H  
ATOM   1572 1HB  LEU A  98     -18.790  34.251 -15.371  1.00  1.03           H  
ATOM   1573 2HB  LEU A  98     -19.752  32.773 -15.252  1.00  1.03           H  
ATOM   1574  HG  LEU A  98     -18.802  32.429 -12.939  1.00  1.03           H  
ATOM   1575 1HD1 LEU A  98     -17.693  34.369 -11.946  1.00  1.03           H  
ATOM   1576 2HD1 LEU A  98     -16.823  33.746 -13.328  1.00  1.03           H  
ATOM   1577 3HD1 LEU A  98     -17.786  35.202 -13.498  1.00  1.03           H  
ATOM   1578 1HD2 LEU A  98     -20.211  34.206 -11.928  1.00  1.03           H  
ATOM   1579 2HD2 LEU A  98     -20.253  35.059 -13.482  1.00  1.03           H  
ATOM   1580 3HD2 LEU A  98     -21.023  33.462 -13.319  1.00  1.03           H  
ATOM   1581  N   GLN A  99     -16.948  30.541 -14.155  1.00  0.93           N  
ATOM   1582  CA  GLN A  99     -16.955  29.193 -13.629  1.00  0.93           C  
ATOM   1583  C   GLN A  99     -17.585  29.279 -12.256  1.00  0.93           C  
ATOM   1584  O   GLN A  99     -17.480  30.316 -11.601  1.00  0.93           O  
ATOM   1585  CB  GLN A  99     -15.516  28.661 -13.495  1.00  0.93           C  
ATOM   1586  CG  GLN A  99     -14.682  28.680 -14.779  1.00  0.93           C  
ATOM   1587  CD  GLN A  99     -15.184  27.760 -15.868  1.00  0.93           C  
ATOM   1588  OE1 GLN A  99     -15.281  26.537 -15.695  1.00  0.93           O  
ATOM   1589  NE2 GLN A  99     -15.510  28.344 -17.012  1.00  0.93           N  
ATOM   1590  H   GLN A  99     -16.241  31.176 -13.821  1.00  0.93           H  
ATOM   1591  HA  GLN A  99     -17.551  28.545 -14.266  1.00  0.93           H  
ATOM   1592 1HB  GLN A  99     -14.978  29.256 -12.755  1.00  0.93           H  
ATOM   1593 2HB  GLN A  99     -15.542  27.637 -13.128  1.00  0.93           H  
ATOM   1594 1HG  GLN A  99     -14.678  29.701 -15.170  1.00  0.93           H  
ATOM   1595 2HG  GLN A  99     -13.664  28.380 -14.528  1.00  0.93           H  
ATOM   1596 1HE2 GLN A  99     -15.856  27.801 -17.775  1.00  0.93           H  
ATOM   1597 2HE2 GLN A  99     -15.431  29.361 -17.100  1.00  0.93           H  
ATOM   1598  N   GLU A 100     -18.158  28.183 -11.772  1.00  0.84           N  
ATOM   1599  CA  GLU A 100     -18.658  28.200 -10.404  1.00  0.84           C  
ATOM   1600  C   GLU A 100     -18.378  26.894  -9.693  1.00  0.84           C  
ATOM   1601  O   GLU A 100     -18.596  25.803 -10.225  1.00  0.84           O  
ATOM   1602  CB  GLU A 100     -20.157  28.528 -10.342  1.00  0.84           C  
ATOM   1603  CG  GLU A 100     -20.699  28.643  -8.898  1.00  0.84           C  
ATOM   1604  CD  GLU A 100     -22.127  29.101  -8.805  1.00  0.84           C  
ATOM   1605  OE1 GLU A 100     -22.721  29.374  -9.818  1.00  0.84           O  
ATOM   1606  OE2 GLU A 100     -22.629  29.187  -7.700  1.00  0.84           O  
ATOM   1607  H   GLU A 100     -18.241  27.349 -12.336  1.00  0.84           H  
ATOM   1608  HA  GLU A 100     -18.133  28.978  -9.860  1.00  0.84           H  
ATOM   1609 1HB  GLU A 100     -20.344  29.475 -10.855  1.00  0.84           H  
ATOM   1610 2HB  GLU A 100     -20.725  27.755 -10.856  1.00  0.84           H  
ATOM   1611 1HG  GLU A 100     -20.629  27.667  -8.420  1.00  0.84           H  
ATOM   1612 2HG  GLU A 100     -20.061  29.330  -8.338  1.00  0.84           H  
ATOM   1613  N   ILE A 101     -17.883  27.042  -8.478  1.00  0.76           N  
ATOM   1614  CA  ILE A 101     -17.545  25.956  -7.586  1.00  0.76           C  
ATOM   1615  C   ILE A 101     -18.413  25.971  -6.342  1.00  0.76           C  
ATOM   1616  O   ILE A 101     -18.526  27.003  -5.681  1.00  0.76           O  
ATOM   1617  CB  ILE A 101     -16.076  26.087  -7.160  1.00  0.76           C  
ATOM   1618  CG1 ILE A 101     -15.149  25.964  -8.365  1.00  0.76           C  
ATOM   1619  CG2 ILE A 101     -15.753  25.097  -6.080  1.00  0.76           C  
ATOM   1620  CD1 ILE A 101     -13.743  26.386  -8.055  1.00  0.76           C  
ATOM   1621  H   ILE A 101     -17.728  27.996  -8.152  1.00  0.76           H  
ATOM   1622  HA  ILE A 101     -17.693  25.011  -8.106  1.00  0.76           H  
ATOM   1623  HB  ILE A 101     -15.920  27.089  -6.758  1.00  0.76           H  
ATOM   1624 1HG1 ILE A 101     -15.130  24.925  -8.692  1.00  0.76           H  
ATOM   1625 2HG1 ILE A 101     -15.515  26.583  -9.181  1.00  0.76           H  
ATOM   1626 1HG2 ILE A 101     -14.724  25.223  -5.766  1.00  0.76           H  
ATOM   1627 2HG2 ILE A 101     -16.408  25.274  -5.240  1.00  0.76           H  
ATOM   1628 3HG2 ILE A 101     -15.899  24.083  -6.451  1.00  0.76           H  
ATOM   1629 1HD1 ILE A 101     -13.116  26.270  -8.944  1.00  0.76           H  
ATOM   1630 2HD1 ILE A 101     -13.738  27.429  -7.741  1.00  0.76           H  
ATOM   1631 3HD1 ILE A 101     -13.356  25.777  -7.256  1.00  0.76           H  
ATOM   1632  N   ARG A 102     -19.019  24.832  -6.014  1.00  0.70           N  
ATOM   1633  CA  ARG A 102     -19.813  24.729  -4.791  1.00  0.70           C  
ATOM   1634  C   ARG A 102     -19.375  23.538  -3.972  1.00  0.70           C  
ATOM   1635  O   ARG A 102     -19.457  22.392  -4.420  1.00  0.70           O  
ATOM   1636  CB  ARG A 102     -21.302  24.614  -5.077  1.00  0.70           C  
ATOM   1637  CG  ARG A 102     -22.194  24.521  -3.818  1.00  0.70           C  
ATOM   1638  CD  ARG A 102     -23.651  24.568  -4.167  1.00  0.70           C  
ATOM   1639  NE  ARG A 102     -24.515  24.551  -2.986  1.00  0.70           N  
ATOM   1640  CZ  ARG A 102     -24.969  23.442  -2.370  1.00  0.70           C  
ATOM   1641  NH1 ARG A 102     -24.650  22.253  -2.828  1.00  0.70           N  
ATOM   1642  NH2 ARG A 102     -25.744  23.552  -1.306  1.00  0.70           N  
ATOM   1643  H   ARG A 102     -18.909  24.022  -6.608  1.00  0.70           H  
ATOM   1644  HA  ARG A 102     -19.653  25.623  -4.190  1.00  0.70           H  
ATOM   1645 1HB  ARG A 102     -21.629  25.475  -5.658  1.00  0.70           H  
ATOM   1646 2HB  ARG A 102     -21.488  23.724  -5.677  1.00  0.70           H  
ATOM   1647 1HG  ARG A 102     -21.998  23.571  -3.318  1.00  0.70           H  
ATOM   1648 2HG  ARG A 102     -21.961  25.326  -3.129  1.00  0.70           H  
ATOM   1649 1HD  ARG A 102     -23.855  25.484  -4.724  1.00  0.70           H  
ATOM   1650 2HD  ARG A 102     -23.901  23.706  -4.784  1.00  0.70           H  
ATOM   1651  HE  ARG A 102     -24.791  25.441  -2.598  1.00  0.70           H  
ATOM   1652 1HH1 ARG A 102     -24.059  22.166  -3.643  1.00  0.70           H  
ATOM   1653 2HH1 ARG A 102     -24.995  21.423  -2.361  1.00  0.70           H  
ATOM   1654 1HH2 ARG A 102     -25.999  24.464  -0.959  1.00  0.70           H  
ATOM   1655 2HH2 ARG A 102     -26.094  22.719  -0.848  1.00  0.70           H  
ATOM   1656  N   LEU A 103     -18.887  23.826  -2.780  1.00  0.66           N  
ATOM   1657  CA  LEU A 103     -18.391  22.804  -1.890  1.00  0.66           C  
ATOM   1658  C   LEU A 103     -19.247  22.753  -0.646  1.00  0.66           C  
ATOM   1659  O   LEU A 103     -19.664  23.796  -0.130  1.00  0.66           O  
ATOM   1660  CB  LEU A 103     -16.956  23.144  -1.516  1.00  0.66           C  
ATOM   1661  CG  LEU A 103     -16.006  23.296  -2.695  1.00  0.66           C  
ATOM   1662  CD1 LEU A 103     -14.685  23.768  -2.208  1.00  0.66           C  
ATOM   1663  CD2 LEU A 103     -15.869  21.985  -3.410  1.00  0.66           C  
ATOM   1664  H   LEU A 103     -18.850  24.800  -2.482  1.00  0.66           H  
ATOM   1665  HA  LEU A 103     -18.430  21.837  -2.388  1.00  0.66           H  
ATOM   1666 1HB  LEU A 103     -16.958  24.086  -0.967  1.00  0.66           H  
ATOM   1667 2HB  LEU A 103     -16.568  22.364  -0.862  1.00  0.66           H  
ATOM   1668  HG  LEU A 103     -16.395  24.035  -3.372  1.00  0.66           H  
ATOM   1669 1HD1 LEU A 103     -14.005  23.887  -3.052  1.00  0.66           H  
ATOM   1670 2HD1 LEU A 103     -14.810  24.724  -1.706  1.00  0.66           H  
ATOM   1671 3HD1 LEU A 103     -14.280  23.042  -1.513  1.00  0.66           H  
ATOM   1672 1HD2 LEU A 103     -15.195  22.103  -4.251  1.00  0.66           H  
ATOM   1673 2HD2 LEU A 103     -15.468  21.238  -2.726  1.00  0.66           H  
ATOM   1674 3HD2 LEU A 103     -16.846  21.660  -3.771  1.00  0.66           H  
ATOM   1675  N   THR A 104     -19.498  21.554  -0.143  1.00  0.66           N  
ATOM   1676  CA  THR A 104     -20.271  21.462   1.081  1.00  0.66           C  
ATOM   1677  C   THR A 104     -19.626  20.532   2.091  1.00  0.66           C  
ATOM   1678  O   THR A 104     -18.840  19.645   1.732  1.00  0.66           O  
ATOM   1679  CB  THR A 104     -21.706  20.972   0.802  1.00  0.66           C  
ATOM   1680  OG1 THR A 104     -21.676  19.625   0.299  1.00  0.66           O  
ATOM   1681  CG2 THR A 104     -22.405  21.860  -0.215  1.00  0.66           C  
ATOM   1682  H   THR A 104     -19.160  20.721  -0.602  1.00  0.66           H  
ATOM   1683  HA  THR A 104     -20.324  22.447   1.530  1.00  0.66           H  
ATOM   1684  HB  THR A 104     -22.260  20.993   1.737  1.00  0.66           H  
ATOM   1685  HG1 THR A 104     -22.557  19.234   0.407  1.00  0.66           H  
ATOM   1686 1HG2 THR A 104     -23.417  21.494  -0.357  1.00  0.66           H  
ATOM   1687 2HG2 THR A 104     -22.432  22.867   0.160  1.00  0.66           H  
ATOM   1688 3HG2 THR A 104     -21.875  21.843  -1.161  1.00  0.66           H  
ATOM   1689  N   ARG A 105     -19.993  20.726   3.355  1.00  0.67           N  
ATOM   1690  CA  ARG A 105     -19.582  19.838   4.438  1.00  0.67           C  
ATOM   1691  C   ARG A 105     -20.728  19.638   5.423  1.00  0.67           C  
ATOM   1692  O   ARG A 105     -21.393  20.600   5.804  1.00  0.67           O  
ATOM   1693  CB  ARG A 105     -18.402  20.409   5.196  1.00  0.67           C  
ATOM   1694  CG  ARG A 105     -17.077  20.567   4.440  1.00  0.67           C  
ATOM   1695  CD  ARG A 105     -16.425  19.273   4.144  1.00  0.67           C  
ATOM   1696  NE  ARG A 105     -15.107  19.464   3.541  1.00  0.67           N  
ATOM   1697  CZ  ARG A 105     -14.845  19.659   2.228  1.00  0.67           C  
ATOM   1698  NH1 ARG A 105     -15.821  19.683   1.332  1.00  0.67           N  
ATOM   1699  NH2 ARG A 105     -13.572  19.824   1.858  1.00  0.67           N  
ATOM   1700  H   ARG A 105     -20.591  21.529   3.548  1.00  0.67           H  
ATOM   1701  HA  ARG A 105     -19.306  18.870   4.017  1.00  0.67           H  
ATOM   1702 1HB  ARG A 105     -18.669  21.392   5.583  1.00  0.67           H  
ATOM   1703 2HB  ARG A 105     -18.204  19.769   6.056  1.00  0.67           H  
ATOM   1704 1HG  ARG A 105     -17.260  21.046   3.496  1.00  0.67           H  
ATOM   1705 2HG  ARG A 105     -16.395  21.179   5.004  1.00  0.67           H  
ATOM   1706 1HD  ARG A 105     -16.305  18.701   5.062  1.00  0.67           H  
ATOM   1707 2HD  ARG A 105     -17.041  18.711   3.443  1.00  0.67           H  
ATOM   1708  HE  ARG A 105     -14.314  19.459   4.168  1.00  0.67           H  
ATOM   1709 1HH1 ARG A 105     -16.811  19.559   1.614  1.00  0.67           H  
ATOM   1710 2HH1 ARG A 105     -15.594  19.821   0.361  1.00  0.67           H  
ATOM   1711 1HH2 ARG A 105     -12.843  19.799   2.553  1.00  0.67           H  
ATOM   1712 2HH2 ARG A 105     -13.284  19.977   0.873  1.00  0.67           H  
ATOM   1713  N   ILE A 106     -20.929  18.409   5.890  1.00  0.73           N  
ATOM   1714  CA  ILE A 106     -21.997  18.168   6.864  1.00  0.73           C  
ATOM   1715  C   ILE A 106     -21.457  17.858   8.244  1.00  0.73           C  
ATOM   1716  O   ILE A 106     -20.572  17.017   8.410  1.00  0.73           O  
ATOM   1717  CB  ILE A 106     -22.969  17.075   6.406  1.00  0.73           C  
ATOM   1718  CG1 ILE A 106     -23.641  17.547   5.104  1.00  0.73           C  
ATOM   1719  CG2 ILE A 106     -23.996  16.802   7.511  1.00  0.73           C  
ATOM   1720  CD1 ILE A 106     -24.500  16.517   4.435  1.00  0.73           C  
ATOM   1721  H   ILE A 106     -20.360  17.639   5.564  1.00  0.73           H  
ATOM   1722  HA  ILE A 106     -22.588  19.075   6.955  1.00  0.73           H  
ATOM   1723  HB  ILE A 106     -22.423  16.161   6.180  1.00  0.73           H  
ATOM   1724 1HG1 ILE A 106     -24.236  18.419   5.324  1.00  0.73           H  
ATOM   1725 2HG1 ILE A 106     -22.870  17.842   4.396  1.00  0.73           H  
ATOM   1726 1HG2 ILE A 106     -24.700  16.036   7.188  1.00  0.73           H  
ATOM   1727 2HG2 ILE A 106     -23.490  16.462   8.412  1.00  0.73           H  
ATOM   1728 3HG2 ILE A 106     -24.531  17.717   7.733  1.00  0.73           H  
ATOM   1729 1HD1 ILE A 106     -24.929  16.948   3.525  1.00  0.73           H  
ATOM   1730 2HD1 ILE A 106     -23.897  15.646   4.178  1.00  0.73           H  
ATOM   1731 3HD1 ILE A 106     -25.302  16.219   5.108  1.00  0.73           H  
ATOM   1732  N   LEU A 107     -21.963  18.601   9.224  1.00  0.83           N  
ATOM   1733  CA  LEU A 107     -21.509  18.459  10.588  1.00  0.83           C  
ATOM   1734  C   LEU A 107     -22.651  18.036  11.513  1.00  0.83           C  
ATOM   1735  O   LEU A 107     -23.778  18.508  11.365  1.00  0.83           O  
ATOM   1736  CB  LEU A 107     -21.051  19.825  11.099  1.00  0.83           C  
ATOM   1737  CG  LEU A 107     -19.853  20.445  10.454  1.00  0.83           C  
ATOM   1738  CD1 LEU A 107     -20.302  21.118   9.175  1.00  0.83           C  
ATOM   1739  CD2 LEU A 107     -19.246  21.457  11.433  1.00  0.83           C  
ATOM   1740  H   LEU A 107     -22.705  19.266   9.004  1.00  0.83           H  
ATOM   1741  HA  LEU A 107     -20.680  17.766  10.603  1.00  0.83           H  
ATOM   1742 1HB  LEU A 107     -21.877  20.511  10.957  1.00  0.83           H  
ATOM   1743 2HB  LEU A 107     -20.853  19.747  12.169  1.00  0.83           H  
ATOM   1744  HG  LEU A 107     -19.113  19.678  10.213  1.00  0.83           H  
ATOM   1745 1HD1 LEU A 107     -19.466  21.582   8.696  1.00  0.83           H  
ATOM   1746 2HD1 LEU A 107     -20.736  20.418   8.500  1.00  0.83           H  
ATOM   1747 3HD1 LEU A 107     -21.039  21.858   9.428  1.00  0.83           H  
ATOM   1748 1HD2 LEU A 107     -18.387  21.933  11.019  1.00  0.83           H  
ATOM   1749 2HD2 LEU A 107     -19.956  22.204  11.669  1.00  0.83           H  
ATOM   1750 3HD2 LEU A 107     -18.957  20.946  12.343  1.00  0.83           H  
ATOM   1751  N   PRO A 108     -22.415  17.127  12.466  1.00  0.99           N  
ATOM   1752  CA  PRO A 108     -23.316  16.844  13.563  1.00  0.99           C  
ATOM   1753  C   PRO A 108     -23.438  18.091  14.426  1.00  0.99           C  
ATOM   1754  O   PRO A 108     -22.447  18.806  14.635  1.00  0.99           O  
ATOM   1755  CB  PRO A 108     -22.614  15.702  14.305  1.00  0.99           C  
ATOM   1756  CG  PRO A 108     -21.700  15.067  13.266  1.00  0.99           C  
ATOM   1757  CD  PRO A 108     -21.261  16.211  12.367  1.00  0.99           C  
ATOM   1758  HA  PRO A 108     -24.297  16.535  13.174  1.00  0.99           H  
ATOM   1759 1HB  PRO A 108     -22.081  16.096  15.180  1.00  0.99           H  
ATOM   1760 2HB  PRO A 108     -23.372  14.999  14.688  1.00  0.99           H  
ATOM   1761 1HG  PRO A 108     -20.852  14.567  13.764  1.00  0.99           H  
ATOM   1762 2HG  PRO A 108     -22.245  14.285  12.715  1.00  0.99           H  
ATOM   1763 1HD  PRO A 108     -20.339  16.692  12.737  1.00  0.99           H  
ATOM   1764 2HD  PRO A 108     -21.155  15.811  11.342  1.00  0.99           H  
ATOM   1765  N   PHE A 109     -24.601  18.311  15.012  1.00  1.21           N  
ATOM   1766  CA  PHE A 109     -24.746  19.414  15.947  1.00  1.21           C  
ATOM   1767  C   PHE A 109     -24.485  18.946  17.373  1.00  1.21           C  
ATOM   1768  O   PHE A 109     -24.902  17.856  17.766  1.00  1.21           O  
ATOM   1769  CB  PHE A 109     -26.099  20.072  15.887  1.00  1.21           C  
ATOM   1770  CG  PHE A 109     -26.150  21.199  16.824  1.00  1.21           C  
ATOM   1771  CD1 PHE A 109     -25.580  22.421  16.503  1.00  1.21           C  
ATOM   1772  CD2 PHE A 109     -26.747  21.047  18.052  1.00  1.21           C  
ATOM   1773  CE1 PHE A 109     -25.611  23.464  17.400  1.00  1.21           C  
ATOM   1774  CE2 PHE A 109     -26.782  22.077  18.940  1.00  1.21           C  
ATOM   1775  CZ  PHE A 109     -26.218  23.288  18.625  1.00  1.21           C  
ATOM   1776  H   PHE A 109     -25.406  17.723  14.812  1.00  1.21           H  
ATOM   1777  HA  PHE A 109     -24.001  20.168  15.712  1.00  1.21           H  
ATOM   1778 1HB  PHE A 109     -26.316  20.426  14.884  1.00  1.21           H  
ATOM   1779 2HB  PHE A 109     -26.864  19.366  16.176  1.00  1.21           H  
ATOM   1780  HD1 PHE A 109     -25.103  22.551  15.539  1.00  1.21           H  
ATOM   1781  HD2 PHE A 109     -27.195  20.088  18.311  1.00  1.21           H  
ATOM   1782  HE1 PHE A 109     -25.162  24.422  17.146  1.00  1.21           H  
ATOM   1783  HE2 PHE A 109     -27.262  21.935  19.903  1.00  1.21           H  
ATOM   1784  HZ  PHE A 109     -26.251  24.100  19.351  1.00  1.21           H  
ATOM   1785  N   LEU A 110     -23.751  19.753  18.126  1.00  1.46           N  
ATOM   1786  CA  LEU A 110     -23.443  19.449  19.512  1.00  1.46           C  
ATOM   1787  C   LEU A 110     -23.518  20.714  20.367  1.00  1.46           C  
ATOM   1788  O   LEU A 110     -22.962  21.746  19.994  1.00  1.46           O  
ATOM   1789  CB  LEU A 110     -22.040  18.830  19.608  1.00  1.46           C  
ATOM   1790  CG  LEU A 110     -21.564  18.484  21.001  1.00  1.46           C  
ATOM   1791  CD1 LEU A 110     -22.417  17.360  21.559  1.00  1.46           C  
ATOM   1792  CD2 LEU A 110     -20.085  18.109  20.966  1.00  1.46           C  
ATOM   1793  H   LEU A 110     -23.431  20.625  17.733  1.00  1.46           H  
ATOM   1794  HA  LEU A 110     -24.176  18.737  19.885  1.00  1.46           H  
ATOM   1795 1HB  LEU A 110     -22.018  17.922  19.008  1.00  1.46           H  
ATOM   1796 2HB  LEU A 110     -21.326  19.536  19.198  1.00  1.46           H  
ATOM   1797  HG  LEU A 110     -21.684  19.329  21.624  1.00  1.46           H  
ATOM   1798 1HD1 LEU A 110     -22.094  17.115  22.567  1.00  1.46           H  
ATOM   1799 2HD1 LEU A 110     -23.460  17.670  21.577  1.00  1.46           H  
ATOM   1800 3HD1 LEU A 110     -22.313  16.482  20.925  1.00  1.46           H  
ATOM   1801 1HD2 LEU A 110     -19.743  17.880  21.974  1.00  1.46           H  
ATOM   1802 2HD2 LEU A 110     -19.941  17.241  20.325  1.00  1.46           H  
ATOM   1803 3HD2 LEU A 110     -19.512  18.954  20.576  1.00  1.46           H  
ATOM   1804  N   ASP A 111     -24.198  20.628  21.518  1.00  1.69           N  
ATOM   1805  CA  ASP A 111     -24.276  21.770  22.434  1.00  1.69           C  
ATOM   1806  C   ASP A 111     -23.045  21.820  23.341  1.00  1.69           C  
ATOM   1807  O   ASP A 111     -22.578  22.892  23.732  1.00  1.69           O  
ATOM   1808  CB  ASP A 111     -25.513  21.660  23.333  1.00  1.69           C  
ATOM   1809  CG  ASP A 111     -26.841  21.784  22.607  1.00  1.69           C  
ATOM   1810  OD1 ASP A 111     -27.125  22.841  22.096  1.00  1.69           O  
ATOM   1811  OD2 ASP A 111     -27.562  20.813  22.555  1.00  1.69           O  
ATOM   1812  H   ASP A 111     -24.657  19.762  21.753  1.00  1.69           H  
ATOM   1813  HA  ASP A 111     -24.323  22.688  21.852  1.00  1.69           H  
ATOM   1814 1HB  ASP A 111     -25.493  20.706  23.857  1.00  1.69           H  
ATOM   1815 2HB  ASP A 111     -25.466  22.441  24.092  1.00  1.69           H  
ATOM   1816  N   ALA A 112     -22.536  20.653  23.705  1.00  1.82           N  
ATOM   1817  CA  ALA A 112     -21.351  20.577  24.540  1.00  1.82           C  
ATOM   1818  C   ALA A 112     -20.168  21.116  23.761  1.00  1.82           C  
ATOM   1819  O   ALA A 112     -20.084  20.914  22.554  1.00  1.82           O  
ATOM   1820  CB  ALA A 112     -21.080  19.148  24.973  1.00  1.82           C  
ATOM   1821  H   ALA A 112     -22.965  19.805  23.370  1.00  1.82           H  
ATOM   1822  HA  ALA A 112     -21.504  21.202  25.419  1.00  1.82           H  
ATOM   1823 1HB  ALA A 112     -20.191  19.122  25.599  1.00  1.82           H  
ATOM   1824 2HB  ALA A 112     -21.933  18.769  25.534  1.00  1.82           H  
ATOM   1825 3HB  ALA A 112     -20.919  18.530  24.101  1.00  1.82           H  
ATOM   1826  N   GLN A 113     -19.230  21.764  24.434  1.00  1.80           N  
ATOM   1827  CA  GLN A 113     -18.030  22.217  23.739  1.00  1.80           C  
ATOM   1828  C   GLN A 113     -18.368  23.035  22.488  1.00  1.80           C  
ATOM   1829  O   GLN A 113     -17.761  22.840  21.430  1.00  1.80           O  
ATOM   1830  CB  GLN A 113     -17.177  21.016  23.322  1.00  1.80           C  
ATOM   1831  CG  GLN A 113     -16.705  20.139  24.446  1.00  1.80           C  
ATOM   1832  CD  GLN A 113     -15.848  18.998  23.930  1.00  1.80           C  
ATOM   1833  OE1 GLN A 113     -15.001  19.191  23.051  1.00  1.80           O  
ATOM   1834  NE2 GLN A 113     -16.062  17.802  24.468  1.00  1.80           N  
ATOM   1835  H   GLN A 113     -19.339  21.930  25.424  1.00  1.80           H  
ATOM   1836  HA  GLN A 113     -17.456  22.850  24.415  1.00  1.80           H  
ATOM   1837 1HB  GLN A 113     -17.705  20.396  22.601  1.00  1.80           H  
ATOM   1838 2HB  GLN A 113     -16.286  21.383  22.829  1.00  1.80           H  
ATOM   1839 1HG  GLN A 113     -16.110  20.732  25.139  1.00  1.80           H  
ATOM   1840 2HG  GLN A 113     -17.569  19.716  24.955  1.00  1.80           H  
ATOM   1841 1HE2 GLN A 113     -15.525  17.014  24.166  1.00  1.80           H  
ATOM   1842 2HE2 GLN A 113     -16.757  17.688  25.178  1.00  1.80           H  
ATOM   1843  N   GLU A 114     -19.266  24.012  22.626  1.00  1.65           N  
ATOM   1844  CA  GLU A 114     -19.663  24.839  21.491  1.00  1.65           C  
ATOM   1845  C   GLU A 114     -18.465  25.430  20.760  1.00  1.65           C  
ATOM   1846  O   GLU A 114     -18.455  25.499  19.532  1.00  1.65           O  
ATOM   1847  CB  GLU A 114     -20.579  25.978  21.941  1.00  1.65           C  
ATOM   1848  CG  GLU A 114     -21.080  26.860  20.798  1.00  1.65           C  
ATOM   1849  CD  GLU A 114     -22.028  27.958  21.246  1.00  1.65           C  
ATOM   1850  OE1 GLU A 114     -22.281  28.066  22.423  1.00  1.65           O  
ATOM   1851  OE2 GLU A 114     -22.498  28.684  20.401  1.00  1.65           O  
ATOM   1852  H   GLU A 114     -19.726  24.134  23.517  1.00  1.65           H  
ATOM   1853  HA  GLU A 114     -20.214  24.207  20.790  1.00  1.65           H  
ATOM   1854 1HB  GLU A 114     -21.448  25.559  22.454  1.00  1.65           H  
ATOM   1855 2HB  GLU A 114     -20.048  26.610  22.651  1.00  1.65           H  
ATOM   1856 1HG  GLU A 114     -20.218  27.317  20.309  1.00  1.65           H  
ATOM   1857 2HG  GLU A 114     -21.583  26.228  20.068  1.00  1.65           H  
ATOM   1858  N   LEU A 115     -17.450  25.853  21.506  1.00  1.44           N  
ATOM   1859  CA  LEU A 115     -16.279  26.440  20.882  1.00  1.44           C  
ATOM   1860  C   LEU A 115     -15.543  25.435  19.994  1.00  1.44           C  
ATOM   1861  O   LEU A 115     -14.956  25.819  18.980  1.00  1.44           O  
ATOM   1862  CB  LEU A 115     -15.341  26.995  21.949  1.00  1.44           C  
ATOM   1863  CG  LEU A 115     -15.890  28.208  22.703  1.00  1.44           C  
ATOM   1864  CD1 LEU A 115     -14.931  28.588  23.823  1.00  1.44           C  
ATOM   1865  CD2 LEU A 115     -16.092  29.352  21.719  1.00  1.44           C  
ATOM   1866  H   LEU A 115     -17.504  25.769  22.508  1.00  1.44           H  
ATOM   1867  HA  LEU A 115     -16.609  27.268  20.256  1.00  1.44           H  
ATOM   1868 1HB  LEU A 115     -15.133  26.210  22.674  1.00  1.44           H  
ATOM   1869 2HB  LEU A 115     -14.403  27.286  21.476  1.00  1.44           H  
ATOM   1870  HG  LEU A 115     -16.849  27.951  23.155  1.00  1.44           H  
ATOM   1871 1HD1 LEU A 115     -15.328  29.446  24.366  1.00  1.44           H  
ATOM   1872 2HD1 LEU A 115     -14.818  27.748  24.506  1.00  1.44           H  
ATOM   1873 3HD1 LEU A 115     -13.961  28.846  23.399  1.00  1.44           H  
ATOM   1874 1HD2 LEU A 115     -16.493  30.219  22.246  1.00  1.44           H  
ATOM   1875 2HD2 LEU A 115     -15.136  29.614  21.265  1.00  1.44           H  
ATOM   1876 3HD2 LEU A 115     -16.793  29.044  20.941  1.00  1.44           H  
ATOM   1877  N   ALA A 116     -15.531  24.150  20.379  1.00  1.23           N  
ATOM   1878  CA  ALA A 116     -14.864  23.147  19.560  1.00  1.23           C  
ATOM   1879  C   ALA A 116     -15.604  23.021  18.248  1.00  1.23           C  
ATOM   1880  O   ALA A 116     -14.997  22.857  17.188  1.00  1.23           O  
ATOM   1881  CB  ALA A 116     -14.805  21.807  20.252  1.00  1.23           C  
ATOM   1882  H   ALA A 116     -16.061  23.845  21.189  1.00  1.23           H  
ATOM   1883  HA  ALA A 116     -13.851  23.489  19.354  1.00  1.23           H  
ATOM   1884 1HB  ALA A 116     -14.296  21.089  19.613  1.00  1.23           H  
ATOM   1885 2HB  ALA A 116     -14.266  21.902  21.193  1.00  1.23           H  
ATOM   1886 3HB  ALA A 116     -15.818  21.459  20.449  1.00  1.23           H  
ATOM   1887  N   LYS A 117     -16.933  23.131  18.322  1.00  1.06           N  
ATOM   1888  CA  LYS A 117     -17.755  23.014  17.126  1.00  1.06           C  
ATOM   1889  C   LYS A 117     -17.503  24.227  16.253  1.00  1.06           C  
ATOM   1890  O   LYS A 117     -17.367  24.104  15.035  1.00  1.06           O  
ATOM   1891  CB  LYS A 117     -19.233  22.891  17.493  1.00  1.06           C  
ATOM   1892  CG  LYS A 117     -20.203  22.677  16.317  1.00  1.06           C  
ATOM   1893  CD  LYS A 117     -19.885  21.401  15.521  1.00  1.06           C  
ATOM   1894  CE  LYS A 117     -19.937  20.154  16.393  1.00  1.06           C  
ATOM   1895  NZ  LYS A 117     -19.842  18.923  15.577  1.00  1.06           N  
ATOM   1896  H   LYS A 117     -17.366  23.263  19.239  1.00  1.06           H  
ATOM   1897  HA  LYS A 117     -17.451  22.123  16.573  1.00  1.06           H  
ATOM   1898 1HB  LYS A 117     -19.366  22.068  18.199  1.00  1.06           H  
ATOM   1899 2HB  LYS A 117     -19.551  23.800  18.004  1.00  1.06           H  
ATOM   1900 1HG  LYS A 117     -21.223  22.616  16.695  1.00  1.06           H  
ATOM   1901 2HG  LYS A 117     -20.137  23.536  15.639  1.00  1.06           H  
ATOM   1902 1HD  LYS A 117     -20.609  21.276  14.714  1.00  1.06           H  
ATOM   1903 2HD  LYS A 117     -18.890  21.479  15.075  1.00  1.06           H  
ATOM   1904 1HE  LYS A 117     -19.098  20.180  17.086  1.00  1.06           H  
ATOM   1905 2HE  LYS A 117     -20.866  20.131  16.955  1.00  1.06           H  
ATOM   1906 1HZ  LYS A 117     -19.865  18.109  16.160  1.00  1.06           H  
ATOM   1907 2HZ  LYS A 117     -20.671  18.928  14.964  1.00  1.06           H  
ATOM   1908 3HZ  LYS A 117     -18.955  18.936  15.025  1.00  1.06           H  
ATOM   1909  N   ALA A 118     -17.387  25.402  16.867  1.00  0.94           N  
ATOM   1910  CA  ALA A 118     -17.091  26.591  16.092  1.00  0.94           C  
ATOM   1911  C   ALA A 118     -15.751  26.420  15.375  1.00  0.94           C  
ATOM   1912  O   ALA A 118     -15.610  26.787  14.207  1.00  0.94           O  
ATOM   1913  CB  ALA A 118     -17.063  27.811  16.983  1.00  0.94           C  
ATOM   1914  H   ALA A 118     -17.531  25.464  17.875  1.00  0.94           H  
ATOM   1915  HA  ALA A 118     -17.872  26.708  15.336  1.00  0.94           H  
ATOM   1916 1HB  ALA A 118     -16.853  28.696  16.389  1.00  0.94           H  
ATOM   1917 2HB  ALA A 118     -18.025  27.918  17.482  1.00  0.94           H  
ATOM   1918 3HB  ALA A 118     -16.281  27.686  17.732  1.00  0.94           H  
ATOM   1919  N   ALA A 119     -14.764  25.837  16.076  1.00  0.86           N  
ATOM   1920  CA  ALA A 119     -13.462  25.588  15.473  1.00  0.86           C  
ATOM   1921  C   ALA A 119     -13.600  24.628  14.304  1.00  0.86           C  
ATOM   1922  O   ALA A 119     -12.978  24.824  13.259  1.00  0.86           O  
ATOM   1923  CB  ALA A 119     -12.494  25.031  16.499  1.00  0.86           C  
ATOM   1924  H   ALA A 119     -14.915  25.583  17.052  1.00  0.86           H  
ATOM   1925  HA  ALA A 119     -13.077  26.535  15.096  1.00  0.86           H  
ATOM   1926 1HB  ALA A 119     -11.524  24.875  16.036  1.00  0.86           H  
ATOM   1927 2HB  ALA A 119     -12.400  25.739  17.323  1.00  0.86           H  
ATOM   1928 3HB  ALA A 119     -12.868  24.090  16.879  1.00  0.86           H  
ATOM   1929  N   GLU A 120     -14.450  23.606  14.450  1.00  0.81           N  
ATOM   1930  CA  GLU A 120     -14.656  22.670  13.357  1.00  0.81           C  
ATOM   1931  C   GLU A 120     -15.195  23.420  12.150  1.00  0.81           C  
ATOM   1932  O   GLU A 120     -14.699  23.247  11.035  1.00  0.81           O  
ATOM   1933  CB  GLU A 120     -15.617  21.535  13.761  1.00  0.81           C  
ATOM   1934  CG  GLU A 120     -15.835  20.452  12.672  1.00  0.81           C  
ATOM   1935  CD  GLU A 120     -16.804  19.314  13.095  1.00  0.81           C  
ATOM   1936  OE1 GLU A 120     -17.261  19.312  14.225  1.00  0.81           O  
ATOM   1937  OE2 GLU A 120     -17.084  18.468  12.282  1.00  0.81           O  
ATOM   1938  H   GLU A 120     -14.926  23.466  15.340  1.00  0.81           H  
ATOM   1939  HA  GLU A 120     -13.708  22.230  13.086  1.00  0.81           H  
ATOM   1940 1HB  GLU A 120     -15.253  21.054  14.667  1.00  0.81           H  
ATOM   1941 2HB  GLU A 120     -16.593  21.953  13.987  1.00  0.81           H  
ATOM   1942 1HG  GLU A 120     -16.233  20.937  11.787  1.00  0.81           H  
ATOM   1943 2HG  GLU A 120     -14.871  20.022  12.409  1.00  0.81           H  
ATOM   1944  N   GLU A 121     -16.172  24.307  12.371  1.00  0.79           N  
ATOM   1945  CA  GLU A 121     -16.743  25.033  11.248  1.00  0.79           C  
ATOM   1946  C   GLU A 121     -15.696  25.915  10.555  1.00  0.79           C  
ATOM   1947  O   GLU A 121     -15.668  25.996   9.320  1.00  0.79           O  
ATOM   1948  CB  GLU A 121     -17.909  25.932  11.699  1.00  0.79           C  
ATOM   1949  CG  GLU A 121     -19.174  25.226  12.180  1.00  0.79           C  
ATOM   1950  CD  GLU A 121     -20.313  26.201  12.611  1.00  0.79           C  
ATOM   1951  OE1 GLU A 121     -20.389  27.350  12.158  1.00  0.79           O  
ATOM   1952  OE2 GLU A 121     -21.114  25.789  13.416  1.00  0.79           O  
ATOM   1953  H   GLU A 121     -16.536  24.428  13.318  1.00  0.79           H  
ATOM   1954  HA  GLU A 121     -17.101  24.302  10.528  1.00  0.79           H  
ATOM   1955 1HB  GLU A 121     -17.571  26.576  12.506  1.00  0.79           H  
ATOM   1956 2HB  GLU A 121     -18.194  26.566  10.880  1.00  0.79           H  
ATOM   1957 1HG  GLU A 121     -19.544  24.598  11.392  1.00  0.79           H  
ATOM   1958 2HG  GLU A 121     -18.920  24.582  13.018  1.00  0.79           H  
ATOM   1959  N   GLU A 122     -14.818  26.555  11.344  1.00  0.77           N  
ATOM   1960  CA  GLU A 122     -13.766  27.404  10.781  1.00  0.77           C  
ATOM   1961  C   GLU A 122     -12.786  26.593   9.953  1.00  0.77           C  
ATOM   1962  O   GLU A 122     -12.413  26.984   8.839  1.00  0.77           O  
ATOM   1963  CB  GLU A 122     -12.998  28.161  11.870  1.00  0.77           C  
ATOM   1964  CG  GLU A 122     -11.890  29.075  11.307  1.00  0.77           C  
ATOM   1965  CD  GLU A 122     -11.148  29.910  12.344  1.00  0.77           C  
ATOM   1966  OE1 GLU A 122     -11.502  29.881  13.496  1.00  0.77           O  
ATOM   1967  OE2 GLU A 122     -10.195  30.563  11.960  1.00  0.77           O  
ATOM   1968  H   GLU A 122     -14.909  26.465  12.359  1.00  0.77           H  
ATOM   1969  HA  GLU A 122     -14.235  28.136  10.125  1.00  0.77           H  
ATOM   1970 1HB  GLU A 122     -13.689  28.768  12.454  1.00  0.77           H  
ATOM   1971 2HB  GLU A 122     -12.536  27.444  12.552  1.00  0.77           H  
ATOM   1972 1HG  GLU A 122     -11.168  28.441  10.792  1.00  0.77           H  
ATOM   1973 2HG  GLU A 122     -12.334  29.740  10.567  1.00  0.77           H  
ATOM   1974  N   MET A 123     -12.365  25.451  10.488  1.00  0.77           N  
ATOM   1975  CA  MET A 123     -11.403  24.628   9.781  1.00  0.77           C  
ATOM   1976  C   MET A 123     -12.018  24.105   8.493  1.00  0.77           C  
ATOM   1977  O   MET A 123     -11.362  24.110   7.451  1.00  0.77           O  
ATOM   1978  CB  MET A 123     -10.943  23.498  10.692  1.00  0.77           C  
ATOM   1979  CG  MET A 123     -10.045  23.975  11.845  1.00  0.77           C  
ATOM   1980  SD  MET A 123      -9.334  22.634  12.810  1.00  0.77           S  
ATOM   1981  CE  MET A 123     -10.773  22.108  13.735  1.00  0.77           C  
ATOM   1982  H   MET A 123     -12.699  25.166  11.411  1.00  0.77           H  
ATOM   1983  HA  MET A 123     -10.547  25.242   9.518  1.00  0.77           H  
ATOM   1984 1HB  MET A 123     -11.819  23.013  11.129  1.00  0.77           H  
ATOM   1985 2HB  MET A 123     -10.402  22.750  10.110  1.00  0.77           H  
ATOM   1986 1HG  MET A 123      -9.232  24.571  11.439  1.00  0.77           H  
ATOM   1987 2HG  MET A 123     -10.622  24.609  12.513  1.00  0.77           H  
ATOM   1988 1HE  MET A 123     -10.505  21.283  14.391  1.00  0.77           H  
ATOM   1989 2HE  MET A 123     -11.150  22.940  14.329  1.00  0.77           H  
ATOM   1990 3HE  MET A 123     -11.534  21.783  13.039  1.00  0.77           H  
ATOM   1991  N   LEU A 124     -13.297  23.730   8.526  1.00  0.77           N  
ATOM   1992  CA  LEU A 124     -13.940  23.253   7.316  1.00  0.77           C  
ATOM   1993  C   LEU A 124     -14.031  24.357   6.281  1.00  0.77           C  
ATOM   1994  O   LEU A 124     -13.790  24.119   5.098  1.00  0.77           O  
ATOM   1995  CB  LEU A 124     -15.306  22.694   7.632  1.00  0.77           C  
ATOM   1996  CG  LEU A 124     -15.283  21.399   8.420  1.00  0.77           C  
ATOM   1997  CD1 LEU A 124     -16.661  21.057   8.782  1.00  0.77           C  
ATOM   1998  CD2 LEU A 124     -14.623  20.309   7.612  1.00  0.77           C  
ATOM   1999  H   LEU A 124     -13.817  23.741   9.406  1.00  0.77           H  
ATOM   2000  HA  LEU A 124     -13.333  22.450   6.902  1.00  0.77           H  
ATOM   2001 1HB  LEU A 124     -15.837  23.430   8.237  1.00  0.77           H  
ATOM   2002 2HB  LEU A 124     -15.858  22.549   6.718  1.00  0.77           H  
ATOM   2003  HG  LEU A 124     -14.723  21.540   9.336  1.00  0.77           H  
ATOM   2004 1HD1 LEU A 124     -16.680  20.145   9.379  1.00  0.77           H  
ATOM   2005 2HD1 LEU A 124     -17.046  21.880   9.351  1.00  0.77           H  
ATOM   2006 3HD1 LEU A 124     -17.252  20.920   7.893  1.00  0.77           H  
ATOM   2007 1HD2 LEU A 124     -14.611  19.388   8.194  1.00  0.77           H  
ATOM   2008 2HD2 LEU A 124     -15.167  20.151   6.704  1.00  0.77           H  
ATOM   2009 3HD2 LEU A 124     -13.598  20.605   7.376  1.00  0.77           H  
ATOM   2010  N   TYR A 125     -14.316  25.586   6.718  1.00  0.76           N  
ATOM   2011  CA  TYR A 125     -14.322  26.680   5.763  1.00  0.76           C  
ATOM   2012  C   TYR A 125     -12.992  26.789   5.064  1.00  0.76           C  
ATOM   2013  O   TYR A 125     -12.934  26.874   3.831  1.00  0.76           O  
ATOM   2014  CB  TYR A 125     -14.600  28.027   6.410  1.00  0.76           C  
ATOM   2015  CG  TYR A 125     -14.346  29.157   5.408  1.00  0.76           C  
ATOM   2016  CD1 TYR A 125     -15.285  29.475   4.472  1.00  0.76           C  
ATOM   2017  CD2 TYR A 125     -13.126  29.852   5.425  1.00  0.76           C  
ATOM   2018  CE1 TYR A 125     -15.038  30.497   3.568  1.00  0.76           C  
ATOM   2019  CE2 TYR A 125     -12.870  30.857   4.510  1.00  0.76           C  
ATOM   2020  CZ  TYR A 125     -13.835  31.187   3.582  1.00  0.76           C  
ATOM   2021  OH  TYR A 125     -13.608  32.200   2.671  1.00  0.76           O  
ATOM   2022  H   TYR A 125     -14.540  25.749   7.697  1.00  0.76           H  
ATOM   2023  HA  TYR A 125     -15.079  26.489   5.013  1.00  0.76           H  
ATOM   2024 1HB  TYR A 125     -15.638  28.070   6.741  1.00  0.76           H  
ATOM   2025 2HB  TYR A 125     -13.958  28.174   7.272  1.00  0.76           H  
ATOM   2026  HD1 TYR A 125     -16.217  28.930   4.450  1.00  0.76           H  
ATOM   2027  HD2 TYR A 125     -12.382  29.586   6.161  1.00  0.76           H  
ATOM   2028  HE1 TYR A 125     -15.784  30.754   2.863  1.00  0.76           H  
ATOM   2029  HE2 TYR A 125     -11.912  31.391   4.531  1.00  0.76           H  
ATOM   2030  HH  TYR A 125     -12.648  32.374   2.597  1.00  0.76           H  
ATOM   2031  N   LYS A 126     -11.912  26.806   5.844  1.00  0.76           N  
ATOM   2032  CA  LYS A 126     -10.593  26.963   5.267  1.00  0.76           C  
ATOM   2033  C   LYS A 126     -10.254  25.800   4.340  1.00  0.76           C  
ATOM   2034  O   LYS A 126      -9.689  26.012   3.263  1.00  0.76           O  
ATOM   2035  CB  LYS A 126      -9.568  27.120   6.385  1.00  0.76           C  
ATOM   2036  CG  LYS A 126      -9.700  28.461   7.113  1.00  0.76           C  
ATOM   2037  CD  LYS A 126      -8.705  28.617   8.246  1.00  0.76           C  
ATOM   2038  CE  LYS A 126      -8.890  29.969   8.939  1.00  0.76           C  
ATOM   2039  NZ  LYS A 126      -7.966  30.145  10.093  1.00  0.76           N  
ATOM   2040  H   LYS A 126     -12.022  26.729   6.859  1.00  0.76           H  
ATOM   2041  HA  LYS A 126     -10.588  27.874   4.676  1.00  0.76           H  
ATOM   2042 1HB  LYS A 126      -9.705  26.315   7.115  1.00  0.76           H  
ATOM   2043 2HB  LYS A 126      -8.561  27.032   5.979  1.00  0.76           H  
ATOM   2044 1HG  LYS A 126      -9.579  29.281   6.406  1.00  0.76           H  
ATOM   2045 2HG  LYS A 126     -10.704  28.522   7.541  1.00  0.76           H  
ATOM   2046 1HD  LYS A 126      -8.865  27.822   8.979  1.00  0.76           H  
ATOM   2047 2HD  LYS A 126      -7.689  28.545   7.864  1.00  0.76           H  
ATOM   2048 1HE  LYS A 126      -8.711  30.764   8.221  1.00  0.76           H  
ATOM   2049 2HE  LYS A 126      -9.914  30.044   9.298  1.00  0.76           H  
ATOM   2050 1HZ  LYS A 126      -8.132  31.053  10.521  1.00  0.76           H  
ATOM   2051 2HZ  LYS A 126      -8.135  29.415  10.778  1.00  0.76           H  
ATOM   2052 3HZ  LYS A 126      -7.013  30.092   9.776  1.00  0.76           H  
ATOM   2053  N   ASP A 127     -10.644  24.570   4.701  1.00  0.75           N  
ATOM   2054  CA  ASP A 127     -10.369  23.464   3.797  1.00  0.75           C  
ATOM   2055  C   ASP A 127     -11.132  23.647   2.487  1.00  0.75           C  
ATOM   2056  O   ASP A 127     -10.572  23.451   1.405  1.00  0.75           O  
ATOM   2057  CB  ASP A 127     -10.743  22.109   4.409  1.00  0.75           C  
ATOM   2058  CG  ASP A 127      -9.803  21.617   5.533  1.00  0.75           C  
ATOM   2059  OD1 ASP A 127      -8.745  22.186   5.715  1.00  0.75           O  
ATOM   2060  OD2 ASP A 127     -10.139  20.632   6.154  1.00  0.75           O  
ATOM   2061  H   ASP A 127     -11.098  24.412   5.601  1.00  0.75           H  
ATOM   2062  HA  ASP A 127      -9.303  23.456   3.572  1.00  0.75           H  
ATOM   2063 1HB  ASP A 127     -11.752  22.185   4.824  1.00  0.75           H  
ATOM   2064 2HB  ASP A 127     -10.775  21.355   3.621  1.00  0.75           H  
ATOM   2065  N   MET A 128     -12.390  24.097   2.569  1.00  0.75           N  
ATOM   2066  CA  MET A 128     -13.171  24.301   1.356  1.00  0.75           C  
ATOM   2067  C   MET A 128     -12.589  25.423   0.514  1.00  0.75           C  
ATOM   2068  O   MET A 128     -12.540  25.320  -0.714  1.00  0.75           O  
ATOM   2069  CB  MET A 128     -14.635  24.589   1.681  1.00  0.75           C  
ATOM   2070  CG  MET A 128     -15.439  23.393   2.195  1.00  0.75           C  
ATOM   2071  SD  MET A 128     -17.236  23.726   2.321  1.00  0.75           S  
ATOM   2072  CE  MET A 128     -17.361  24.748   3.779  1.00  0.75           C  
ATOM   2073  H   MET A 128     -12.819  24.268   3.481  1.00  0.75           H  
ATOM   2074  HA  MET A 128     -13.125  23.385   0.766  1.00  0.75           H  
ATOM   2075 1HB  MET A 128     -14.681  25.372   2.441  1.00  0.75           H  
ATOM   2076 2HB  MET A 128     -15.139  24.974   0.796  1.00  0.75           H  
ATOM   2077 1HG  MET A 128     -15.295  22.564   1.511  1.00  0.75           H  
ATOM   2078 2HG  MET A 128     -15.071  23.095   3.173  1.00  0.75           H  
ATOM   2079 1HE  MET A 128     -18.406  25.007   3.946  1.00  0.75           H  
ATOM   2080 2HE  MET A 128     -16.971  24.206   4.644  1.00  0.75           H  
ATOM   2081 3HE  MET A 128     -16.785  25.656   3.627  1.00  0.75           H  
ATOM   2082  N   GLN A 129     -12.104  26.483   1.153  1.00  0.75           N  
ATOM   2083  CA  GLN A 129     -11.525  27.567   0.385  1.00  0.75           C  
ATOM   2084  C   GLN A 129     -10.296  27.077  -0.377  1.00  0.75           C  
ATOM   2085  O   GLN A 129     -10.143  27.370  -1.567  1.00  0.75           O  
ATOM   2086  CB  GLN A 129     -11.204  28.768   1.270  1.00  0.75           C  
ATOM   2087  CG  GLN A 129     -10.700  29.961   0.478  1.00  0.75           C  
ATOM   2088  CD  GLN A 129     -10.469  31.213   1.322  1.00  0.75           C  
ATOM   2089  OE1 GLN A 129     -11.281  32.167   1.321  1.00  0.75           O  
ATOM   2090  NE2 GLN A 129      -9.360  31.239   2.040  1.00  0.75           N  
ATOM   2091  H   GLN A 129     -12.171  26.544   2.169  1.00  0.75           H  
ATOM   2092  HA  GLN A 129     -12.244  27.881  -0.350  1.00  0.75           H  
ATOM   2093 1HB  GLN A 129     -12.103  29.064   1.817  1.00  0.75           H  
ATOM   2094 2HB  GLN A 129     -10.448  28.486   2.004  1.00  0.75           H  
ATOM   2095 1HG  GLN A 129      -9.756  29.691   0.001  1.00  0.75           H  
ATOM   2096 2HG  GLN A 129     -11.448  30.195  -0.279  1.00  0.75           H  
ATOM   2097 1HE2 GLN A 129      -9.168  32.054   2.602  1.00  0.75           H  
ATOM   2098 2HE2 GLN A 129      -8.720  30.464   2.021  1.00  0.75           H  
ATOM   2099  N   LYS A 130      -9.454  26.279   0.287  1.00  0.76           N  
ATOM   2100  CA  LYS A 130      -8.268  25.745  -0.370  1.00  0.76           C  
ATOM   2101  C   LYS A 130      -8.658  24.807  -1.514  1.00  0.76           C  
ATOM   2102  O   LYS A 130      -8.040  24.837  -2.587  1.00  0.76           O  
ATOM   2103  CB  LYS A 130      -7.393  25.010   0.648  1.00  0.76           C  
ATOM   2104  CG  LYS A 130      -6.704  25.941   1.649  1.00  0.76           C  
ATOM   2105  CD  LYS A 130      -5.895  25.159   2.671  1.00  0.76           C  
ATOM   2106  CE  LYS A 130      -5.229  26.085   3.678  1.00  0.76           C  
ATOM   2107  NZ  LYS A 130      -4.475  25.318   4.715  1.00  0.76           N  
ATOM   2108  H   LYS A 130      -9.624  26.060   1.269  1.00  0.76           H  
ATOM   2109  HA  LYS A 130      -7.696  26.576  -0.786  1.00  0.76           H  
ATOM   2110 1HB  LYS A 130      -8.009  24.309   1.213  1.00  0.76           H  
ATOM   2111 2HB  LYS A 130      -6.629  24.435   0.127  1.00  0.76           H  
ATOM   2112 1HG  LYS A 130      -6.046  26.632   1.110  1.00  0.76           H  
ATOM   2113 2HG  LYS A 130      -7.461  26.530   2.165  1.00  0.76           H  
ATOM   2114 1HD  LYS A 130      -6.559  24.473   3.205  1.00  0.76           H  
ATOM   2115 2HD  LYS A 130      -5.128  24.580   2.162  1.00  0.76           H  
ATOM   2116 1HE  LYS A 130      -4.540  26.750   3.155  1.00  0.76           H  
ATOM   2117 2HE  LYS A 130      -5.995  26.687   4.172  1.00  0.76           H  
ATOM   2118 1HZ  LYS A 130      -4.046  25.958   5.369  1.00  0.76           H  
ATOM   2119 2HZ  LYS A 130      -5.115  24.707   5.210  1.00  0.76           H  
ATOM   2120 3HZ  LYS A 130      -3.757  24.764   4.269  1.00  0.76           H  
ATOM   2121  N   ASP A 131      -9.701  23.984  -1.319  1.00  0.77           N  
ATOM   2122  CA  ASP A 131     -10.134  23.106  -2.401  1.00  0.77           C  
ATOM   2123  C   ASP A 131     -10.596  23.945  -3.580  1.00  0.77           C  
ATOM   2124  O   ASP A 131     -10.260  23.644  -4.729  1.00  0.77           O  
ATOM   2125  CB  ASP A 131     -11.279  22.170  -1.974  1.00  0.77           C  
ATOM   2126  CG  ASP A 131     -10.884  20.987  -1.042  1.00  0.77           C  
ATOM   2127  OD1 ASP A 131      -9.711  20.719  -0.902  1.00  0.77           O  
ATOM   2128  OD2 ASP A 131     -11.783  20.335  -0.505  1.00  0.77           O  
ATOM   2129  H   ASP A 131     -10.174  23.957  -0.415  1.00  0.77           H  
ATOM   2130  HA  ASP A 131      -9.287  22.500  -2.719  1.00  0.77           H  
ATOM   2131 1HB  ASP A 131     -12.004  22.765  -1.440  1.00  0.77           H  
ATOM   2132 2HB  ASP A 131     -11.778  21.774  -2.859  1.00  0.77           H  
ATOM   2133  N   ALA A 132     -11.320  25.038  -3.299  1.00  0.78           N  
ATOM   2134  CA  ALA A 132     -11.813  25.899  -4.361  1.00  0.78           C  
ATOM   2135  C   ALA A 132     -10.648  26.458  -5.163  1.00  0.78           C  
ATOM   2136  O   ALA A 132     -10.689  26.470  -6.388  1.00  0.78           O  
ATOM   2137  CB  ALA A 132     -12.660  27.023  -3.791  1.00  0.78           C  
ATOM   2138  H   ALA A 132     -11.569  25.246  -2.330  1.00  0.78           H  
ATOM   2139  HA  ALA A 132     -12.425  25.290  -5.028  1.00  0.78           H  
ATOM   2140 1HB  ALA A 132     -13.040  27.642  -4.604  1.00  0.78           H  
ATOM   2141 2HB  ALA A 132     -13.496  26.600  -3.234  1.00  0.78           H  
ATOM   2142 3HB  ALA A 132     -12.059  27.631  -3.126  1.00  0.78           H  
ATOM   2143  N   VAL A 133      -9.569  26.844  -4.480  1.00  0.80           N  
ATOM   2144  CA  VAL A 133      -8.391  27.355  -5.171  1.00  0.80           C  
ATOM   2145  C   VAL A 133      -7.750  26.334  -6.070  1.00  0.80           C  
ATOM   2146  O   VAL A 133      -7.368  26.637  -7.206  1.00  0.80           O  
ATOM   2147  CB  VAL A 133      -7.351  27.859  -4.183  1.00  0.80           C  
ATOM   2148  CG1 VAL A 133      -6.059  28.148  -4.892  1.00  0.80           C  
ATOM   2149  CG2 VAL A 133      -7.865  29.102  -3.580  1.00  0.80           C  
ATOM   2150  H   VAL A 133      -9.587  26.820  -3.458  1.00  0.80           H  
ATOM   2151  HA  VAL A 133      -8.700  28.198  -5.781  1.00  0.80           H  
ATOM   2152  HB  VAL A 133      -7.166  27.111  -3.411  1.00  0.80           H  
ATOM   2153 1HG1 VAL A 133      -5.337  28.532  -4.169  1.00  0.80           H  
ATOM   2154 2HG1 VAL A 133      -5.668  27.240  -5.351  1.00  0.80           H  
ATOM   2155 3HG1 VAL A 133      -6.247  28.874  -5.643  1.00  0.80           H  
ATOM   2156 1HG2 VAL A 133      -7.143  29.477  -2.881  1.00  0.80           H  
ATOM   2157 2HG2 VAL A 133      -8.041  29.845  -4.356  1.00  0.80           H  
ATOM   2158 3HG2 VAL A 133      -8.789  28.872  -3.067  1.00  0.80           H  
ATOM   2159  N   GLN A 134      -7.623  25.107  -5.584  1.00  0.82           N  
ATOM   2160  CA  GLN A 134      -7.009  24.106  -6.429  1.00  0.82           C  
ATOM   2161  C   GLN A 134      -7.894  23.865  -7.652  1.00  0.82           C  
ATOM   2162  O   GLN A 134      -7.390  23.715  -8.772  1.00  0.82           O  
ATOM   2163  CB  GLN A 134      -6.812  22.811  -5.646  1.00  0.82           C  
ATOM   2164  CG  GLN A 134      -5.804  22.900  -4.487  1.00  0.82           C  
ATOM   2165  CD  GLN A 134      -4.383  23.222  -4.916  1.00  0.82           C  
ATOM   2166  OE1 GLN A 134      -3.924  22.801  -5.982  1.00  0.82           O  
ATOM   2167  NE2 GLN A 134      -3.665  23.946  -4.066  1.00  0.82           N  
ATOM   2168  H   GLN A 134      -7.936  24.889  -4.634  1.00  0.82           H  
ATOM   2169  HA  GLN A 134      -6.042  24.474  -6.768  1.00  0.82           H  
ATOM   2170 1HB  GLN A 134      -7.773  22.507  -5.220  1.00  0.82           H  
ATOM   2171 2HB  GLN A 134      -6.491  22.021  -6.322  1.00  0.82           H  
ATOM   2172 1HG  GLN A 134      -6.135  23.691  -3.815  1.00  0.82           H  
ATOM   2173 2HG  GLN A 134      -5.797  21.947  -3.958  1.00  0.82           H  
ATOM   2174 1HE2 GLN A 134      -2.714  24.170  -4.284  1.00  0.82           H  
ATOM   2175 2HE2 GLN A 134      -4.070  24.256  -3.206  1.00  0.82           H  
ATOM   2176  N   GLN A 135      -9.216  23.896  -7.463  1.00  0.84           N  
ATOM   2177  CA  GLN A 135     -10.138  23.717  -8.572  1.00  0.84           C  
ATOM   2178  C   GLN A 135     -10.053  24.873  -9.565  1.00  0.84           C  
ATOM   2179  O   GLN A 135     -10.038  24.642 -10.772  1.00  0.84           O  
ATOM   2180  CB  GLN A 135     -11.555  23.512  -8.061  1.00  0.84           C  
ATOM   2181  CG  GLN A 135     -11.773  22.176  -7.374  1.00  0.84           C  
ATOM   2182  CD  GLN A 135     -13.150  22.048  -6.783  1.00  0.84           C  
ATOM   2183  OE1 GLN A 135     -13.627  22.918  -6.064  1.00  0.84           O  
ATOM   2184  NE2 GLN A 135     -13.814  20.936  -7.109  1.00  0.84           N  
ATOM   2185  H   GLN A 135      -9.590  24.019  -6.518  1.00  0.84           H  
ATOM   2186  HA  GLN A 135      -9.849  22.810  -9.103  1.00  0.84           H  
ATOM   2187 1HB  GLN A 135     -11.752  24.266  -7.321  1.00  0.84           H  
ATOM   2188 2HB  GLN A 135     -12.274  23.632  -8.870  1.00  0.84           H  
ATOM   2189 1HG  GLN A 135     -11.636  21.381  -8.105  1.00  0.84           H  
ATOM   2190 2HG  GLN A 135     -11.043  22.075  -6.572  1.00  0.84           H  
ATOM   2191 1HE2 GLN A 135     -14.744  20.773  -6.780  1.00  0.84           H  
ATOM   2192 2HE2 GLN A 135     -13.383  20.257  -7.704  1.00  0.84           H  
ATOM   2193  N   ILE A 136      -9.912  26.109  -9.070  1.00  0.87           N  
ATOM   2194  CA  ILE A 136      -9.801  27.258  -9.967  1.00  0.87           C  
ATOM   2195  C   ILE A 136      -8.580  27.102 -10.844  1.00  0.87           C  
ATOM   2196  O   ILE A 136      -8.645  27.277 -12.060  1.00  0.87           O  
ATOM   2197  CB  ILE A 136      -9.685  28.590  -9.188  1.00  0.87           C  
ATOM   2198  CG1 ILE A 136     -10.993  28.920  -8.475  1.00  0.87           C  
ATOM   2199  CG2 ILE A 136      -9.251  29.737 -10.125  1.00  0.87           C  
ATOM   2200  CD1 ILE A 136     -10.855  30.017  -7.458  1.00  0.87           C  
ATOM   2201  H   ILE A 136      -9.934  26.252  -8.062  1.00  0.87           H  
ATOM   2202  HA  ILE A 136     -10.689  27.294 -10.601  1.00  0.87           H  
ATOM   2203  HB  ILE A 136      -8.925  28.470  -8.412  1.00  0.87           H  
ATOM   2204 1HG1 ILE A 136     -11.728  29.232  -9.218  1.00  0.87           H  
ATOM   2205 2HG1 ILE A 136     -11.360  28.042  -7.993  1.00  0.87           H  
ATOM   2206 1HG2 ILE A 136      -9.149  30.653  -9.546  1.00  0.87           H  
ATOM   2207 2HG2 ILE A 136      -8.294  29.493 -10.587  1.00  0.87           H  
ATOM   2208 3HG2 ILE A 136     -10.004  29.878 -10.901  1.00  0.87           H  
ATOM   2209 1HD1 ILE A 136     -11.817  30.205  -6.999  1.00  0.87           H  
ATOM   2210 2HD1 ILE A 136     -10.144  29.726  -6.695  1.00  0.87           H  
ATOM   2211 3HD1 ILE A 136     -10.504  30.904  -7.959  1.00  0.87           H  
ATOM   2212  N   LEU A 137      -7.455  26.748 -10.244  1.00  0.91           N  
ATOM   2213  CA  LEU A 137      -6.244  26.602 -11.027  1.00  0.91           C  
ATOM   2214  C   LEU A 137      -6.349  25.483 -12.053  1.00  0.91           C  
ATOM   2215  O   LEU A 137      -5.893  25.633 -13.193  1.00  0.91           O  
ATOM   2216  CB  LEU A 137      -5.086  26.375 -10.081  1.00  0.91           C  
ATOM   2217  CG  LEU A 137      -4.780  27.593  -9.273  1.00  0.91           C  
ATOM   2218  CD1 LEU A 137      -3.759  27.282  -8.242  1.00  0.91           C  
ATOM   2219  CD2 LEU A 137      -4.312  28.657 -10.199  1.00  0.91           C  
ATOM   2220  H   LEU A 137      -7.439  26.601  -9.231  1.00  0.91           H  
ATOM   2221  HA  LEU A 137      -6.073  27.534 -11.560  1.00  0.91           H  
ATOM   2222 1HB  LEU A 137      -5.346  25.563  -9.394  1.00  0.91           H  
ATOM   2223 2HB  LEU A 137      -4.200  26.095 -10.650  1.00  0.91           H  
ATOM   2224  HG  LEU A 137      -5.683  27.921  -8.758  1.00  0.91           H  
ATOM   2225 1HD1 LEU A 137      -3.550  28.174  -7.651  1.00  0.91           H  
ATOM   2226 2HD1 LEU A 137      -4.156  26.498  -7.599  1.00  0.91           H  
ATOM   2227 3HD1 LEU A 137      -2.843  26.941  -8.721  1.00  0.91           H  
ATOM   2228 1HD2 LEU A 137      -4.098  29.535  -9.637  1.00  0.91           H  
ATOM   2229 2HD2 LEU A 137      -3.413  28.312 -10.695  1.00  0.91           H  
ATOM   2230 3HD2 LEU A 137      -5.082  28.877 -10.938  1.00  0.91           H  
ATOM   2231  N   ARG A 138      -6.997  24.378 -11.686  1.00  0.96           N  
ATOM   2232  CA  ARG A 138      -7.179  23.285 -12.628  1.00  0.96           C  
ATOM   2233  C   ARG A 138      -8.069  23.730 -13.792  1.00  0.96           C  
ATOM   2234  O   ARG A 138      -7.809  23.382 -14.948  1.00  0.96           O  
ATOM   2235  CB  ARG A 138      -7.785  22.083 -11.919  1.00  0.96           C  
ATOM   2236  CG  ARG A 138      -6.833  21.373 -10.950  1.00  0.96           C  
ATOM   2237  CD  ARG A 138      -7.520  20.307 -10.170  1.00  0.96           C  
ATOM   2238  NE  ARG A 138      -6.622  19.667  -9.216  1.00  0.96           N  
ATOM   2239  CZ  ARG A 138      -6.994  18.739  -8.312  1.00  0.96           C  
ATOM   2240  NH1 ARG A 138      -8.245  18.341  -8.251  1.00  0.96           N  
ATOM   2241  NH2 ARG A 138      -6.098  18.227  -7.485  1.00  0.96           N  
ATOM   2242  H   ARG A 138      -7.343  24.278 -10.729  1.00  0.96           H  
ATOM   2243  HA  ARG A 138      -6.204  23.001 -13.020  1.00  0.96           H  
ATOM   2244 1HB  ARG A 138      -8.655  22.405 -11.349  1.00  0.96           H  
ATOM   2245 2HB  ARG A 138      -8.124  21.356 -12.654  1.00  0.96           H  
ATOM   2246 1HG  ARG A 138      -6.034  20.902 -11.525  1.00  0.96           H  
ATOM   2247 2HG  ARG A 138      -6.396  22.088 -10.265  1.00  0.96           H  
ATOM   2248 1HD  ARG A 138      -8.347  20.751  -9.613  1.00  0.96           H  
ATOM   2249 2HD  ARG A 138      -7.903  19.546 -10.846  1.00  0.96           H  
ATOM   2250  HE  ARG A 138      -5.650  19.948  -9.228  1.00  0.96           H  
ATOM   2251 1HH1 ARG A 138      -8.928  18.730  -8.883  1.00  0.96           H  
ATOM   2252 2HH1 ARG A 138      -8.521  17.644  -7.574  1.00  0.96           H  
ATOM   2253 1HH2 ARG A 138      -5.134  18.536  -7.529  1.00  0.96           H  
ATOM   2254 2HH2 ARG A 138      -6.374  17.531  -6.808  1.00  0.96           H  
ATOM   2255  N   GLN A 139      -9.099  24.534 -13.504  1.00  1.03           N  
ATOM   2256  CA  GLN A 139      -9.993  25.042 -14.542  1.00  1.03           C  
ATOM   2257  C   GLN A 139      -9.258  25.988 -15.487  1.00  1.03           C  
ATOM   2258  O   GLN A 139      -9.431  25.920 -16.702  1.00  1.03           O  
ATOM   2259  CB  GLN A 139     -11.196  25.750 -13.908  1.00  1.03           C  
ATOM   2260  CG  GLN A 139     -12.162  24.827 -13.177  1.00  1.03           C  
ATOM   2261  CD  GLN A 139     -13.202  25.582 -12.354  1.00  1.03           C  
ATOM   2262  OE1 GLN A 139     -13.073  26.784 -12.074  1.00  1.03           O  
ATOM   2263  NE2 GLN A 139     -14.243  24.865 -11.952  1.00  1.03           N  
ATOM   2264  H   GLN A 139      -9.285  24.782 -12.529  1.00  1.03           H  
ATOM   2265  HA  GLN A 139     -10.354  24.192 -15.126  1.00  1.03           H  
ATOM   2266 1HB  GLN A 139     -10.839  26.489 -13.191  1.00  1.03           H  
ATOM   2267 2HB  GLN A 139     -11.753  26.285 -14.677  1.00  1.03           H  
ATOM   2268 1HG  GLN A 139     -12.696  24.242 -13.925  1.00  1.03           H  
ATOM   2269 2HG  GLN A 139     -11.610  24.164 -12.528  1.00  1.03           H  
ATOM   2270 1HE2 GLN A 139     -14.961  25.287 -11.404  1.00  1.03           H  
ATOM   2271 2HE2 GLN A 139     -14.308  23.899 -12.197  1.00  1.03           H  
ATOM   2272  N   VAL A 140      -8.393  26.848 -14.937  1.00  1.13           N  
ATOM   2273  CA  VAL A 140      -7.614  27.787 -15.743  1.00  1.13           C  
ATOM   2274  C   VAL A 140      -6.635  27.076 -16.666  1.00  1.13           C  
ATOM   2275  O   VAL A 140      -6.546  27.391 -17.865  1.00  1.13           O  
ATOM   2276  CB  VAL A 140      -6.849  28.759 -14.821  1.00  1.13           C  
ATOM   2277  CG1 VAL A 140      -5.847  29.596 -15.613  1.00  1.13           C  
ATOM   2278  CG2 VAL A 140      -7.849  29.705 -14.139  1.00  1.13           C  
ATOM   2279  H   VAL A 140      -8.302  26.868 -13.920  1.00  1.13           H  
ATOM   2280  HA  VAL A 140      -8.310  28.365 -16.353  1.00  1.13           H  
ATOM   2281  HB  VAL A 140      -6.305  28.182 -14.071  1.00  1.13           H  
ATOM   2282 1HG1 VAL A 140      -5.318  30.265 -14.937  1.00  1.13           H  
ATOM   2283 2HG1 VAL A 140      -5.136  28.941 -16.106  1.00  1.13           H  
ATOM   2284 3HG1 VAL A 140      -6.350  30.167 -16.345  1.00  1.13           H  
ATOM   2285 1HG2 VAL A 140      -7.320  30.373 -13.480  1.00  1.13           H  
ATOM   2286 2HG2 VAL A 140      -8.380  30.281 -14.893  1.00  1.13           H  
ATOM   2287 3HG2 VAL A 140      -8.563  29.134 -13.566  1.00  1.13           H  
ATOM   2288  N   SER A 141      -5.904  26.104 -16.112  1.00  1.27           N  
ATOM   2289  CA  SER A 141      -4.929  25.346 -16.879  1.00  1.27           C  
ATOM   2290  C   SER A 141      -5.615  24.540 -17.980  1.00  1.27           C  
ATOM   2291  O   SER A 141      -5.209  24.593 -19.153  1.00  1.27           O  
ATOM   2292  CB  SER A 141      -4.182  24.391 -15.963  1.00  1.27           C  
ATOM   2293  OG  SER A 141      -3.208  23.652 -16.663  1.00  1.27           O  
ATOM   2294  H   SER A 141      -6.019  25.893 -15.117  1.00  1.27           H  
ATOM   2295  HA  SER A 141      -4.228  26.042 -17.336  1.00  1.27           H  
ATOM   2296 1HB  SER A 141      -3.720  24.929 -15.146  1.00  1.27           H  
ATOM   2297 2HB  SER A 141      -4.907  23.706 -15.521  1.00  1.27           H  
ATOM   2298  HG  SER A 141      -2.342  24.078 -16.451  1.00  1.27           H  
ATOM   2299  N   ALA A 142      -6.652  23.775 -17.598  1.00  1.47           N  
ATOM   2300  CA  ALA A 142      -7.364  22.922 -18.538  1.00  1.47           C  
ATOM   2301  C   ALA A 142      -8.079  23.720 -19.604  1.00  1.47           C  
ATOM   2302  O   ALA A 142      -7.995  23.387 -20.789  1.00  1.47           O  
ATOM   2303  CB  ALA A 142      -8.377  22.078 -17.796  1.00  1.47           C  
ATOM   2304  H   ALA A 142      -6.957  23.770 -16.625  1.00  1.47           H  
ATOM   2305  HA  ALA A 142      -6.637  22.275 -19.022  1.00  1.47           H  
ATOM   2306 1HB  ALA A 142      -8.890  21.423 -18.497  1.00  1.47           H  
ATOM   2307 2HB  ALA A 142      -7.868  21.482 -17.041  1.00  1.47           H  
ATOM   2308 3HB  ALA A 142      -9.103  22.733 -17.310  1.00  1.47           H  
ATOM   2309  N   PHE A 143      -8.748  24.801 -19.201  1.00  1.78           N  
ATOM   2310  CA  PHE A 143      -9.464  25.625 -20.148  1.00  1.78           C  
ATOM   2311  C   PHE A 143      -8.545  26.174 -21.188  1.00  1.78           C  
ATOM   2312  O   PHE A 143      -8.853  26.147 -22.374  1.00  1.78           O  
ATOM   2313  CB  PHE A 143     -10.145  26.819 -19.511  1.00  1.78           C  
ATOM   2314  CG  PHE A 143     -10.751  27.639 -20.572  1.00  1.78           C  
ATOM   2315  CD1 PHE A 143     -11.980  27.298 -21.094  1.00  1.78           C  
ATOM   2316  CD2 PHE A 143     -10.063  28.715 -21.111  1.00  1.78           C  
ATOM   2317  CE1 PHE A 143     -12.521  28.018 -22.126  1.00  1.78           C  
ATOM   2318  CE2 PHE A 143     -10.593  29.425 -22.139  1.00  1.78           C  
ATOM   2319  CZ  PHE A 143     -11.829  29.074 -22.651  1.00  1.78           C  
ATOM   2320  H   PHE A 143      -8.796  25.060 -18.217  1.00  1.78           H  
ATOM   2321  HA  PHE A 143     -10.217  25.010 -20.643  1.00  1.78           H  
ATOM   2322 1HB  PHE A 143     -10.921  26.494 -18.821  1.00  1.78           H  
ATOM   2323 2HB  PHE A 143      -9.421  27.421 -18.960  1.00  1.78           H  
ATOM   2324  HD1 PHE A 143     -12.513  26.443 -20.678  1.00  1.78           H  
ATOM   2325  HD2 PHE A 143      -9.084  28.982 -20.710  1.00  1.78           H  
ATOM   2326  HE1 PHE A 143     -13.494  27.746 -22.535  1.00  1.78           H  
ATOM   2327  HE2 PHE A 143     -10.049  30.267 -22.561  1.00  1.78           H  
ATOM   2328  HZ  PHE A 143     -12.253  29.647 -23.475  1.00  1.78           H  
ATOM   2329  N   THR A 144      -7.440  26.752 -20.734  1.00  2.23           N  
ATOM   2330  CA  THR A 144      -6.529  27.389 -21.643  1.00  2.23           C  
ATOM   2331  C   THR A 144      -5.943  26.357 -22.589  1.00  2.23           C  
ATOM   2332  O   THR A 144      -5.908  26.576 -23.801  1.00  2.23           O  
ATOM   2333  CB  THR A 144      -5.436  28.111 -20.871  1.00  2.23           C  
ATOM   2334  OG1 THR A 144      -6.045  29.078 -20.020  1.00  2.23           O  
ATOM   2335  CG2 THR A 144      -4.516  28.819 -21.851  1.00  2.23           C  
ATOM   2336  H   THR A 144      -7.224  26.765 -19.736  1.00  2.23           H  
ATOM   2337  HA  THR A 144      -7.078  28.121 -22.231  1.00  2.23           H  
ATOM   2338  HB  THR A 144      -4.888  27.399 -20.261  1.00  2.23           H  
ATOM   2339  HG1 THR A 144      -6.461  28.590 -19.262  1.00  2.23           H  
ATOM   2340 1HG2 THR A 144      -3.749  29.355 -21.322  1.00  2.23           H  
ATOM   2341 2HG2 THR A 144      -4.057  28.083 -22.509  1.00  2.23           H  
ATOM   2342 3HG2 THR A 144      -5.096  29.524 -22.443  1.00  2.23           H  
ATOM   2343  N   SER A 145      -5.555  25.193 -22.067  1.00  2.89           N  
ATOM   2344  CA  SER A 145      -4.981  24.143 -22.897  1.00  2.89           C  
ATOM   2345  C   SER A 145      -5.977  23.718 -23.988  1.00  2.89           C  
ATOM   2346  O   SER A 145      -5.602  23.483 -25.140  1.00  2.89           O  
ATOM   2347  CB  SER A 145      -4.635  22.956 -22.020  1.00  2.89           C  
ATOM   2348  OG  SER A 145      -3.637  23.298 -21.087  1.00  2.89           O  
ATOM   2349  H   SER A 145      -5.615  25.035 -21.058  1.00  2.89           H  
ATOM   2350  HA  SER A 145      -4.079  24.525 -23.372  1.00  2.89           H  
ATOM   2351 1HB  SER A 145      -5.527  22.618 -21.493  1.00  2.89           H  
ATOM   2352 2HB  SER A 145      -4.290  22.136 -22.644  1.00  2.89           H  
ATOM   2353  HG  SER A 145      -4.089  23.863 -20.410  1.00  2.89           H  
ATOM   2354  N   ALA A 146      -7.253  23.645 -23.609  1.00  3.77           N  
ATOM   2355  CA  ALA A 146      -8.375  23.288 -24.467  1.00  3.77           C  
ATOM   2356  C   ALA A 146      -9.008  24.513 -25.145  1.00  3.77           C  
ATOM   2357  O   ALA A 146     -10.033  24.389 -25.814  1.00  3.77           O  
ATOM   2358  CB  ALA A 146      -9.429  22.565 -23.654  1.00  3.77           C  
ATOM   2359  H   ALA A 146      -7.474  23.827 -22.628  1.00  3.77           H  
ATOM   2360  HA  ALA A 146      -8.006  22.624 -25.247  1.00  3.77           H  
ATOM   2361 1HB  ALA A 146     -10.257  22.272 -24.304  1.00  3.77           H  
ATOM   2362 2HB  ALA A 146      -8.993  21.681 -23.195  1.00  3.77           H  
ATOM   2363 3HB  ALA A 146      -9.795  23.237 -22.873  1.00  3.77           H  
ATOM   2364  N   GLY A 147      -8.415  25.692 -24.970  1.00  4.87           N  
ATOM   2365  CA  GLY A 147      -8.944  26.969 -25.445  1.00  4.87           C  
ATOM   2366  C   GLY A 147      -9.146  27.076 -26.952  1.00  4.87           C  
ATOM   2367  O   GLY A 147      -9.819  27.988 -27.423  1.00  4.87           O  
ATOM   2368  H   GLY A 147      -7.546  25.742 -24.449  1.00  4.87           H  
ATOM   2369 1HA  GLY A 147      -9.891  27.160 -24.939  1.00  4.87           H  
ATOM   2370 2HA  GLY A 147      -8.265  27.756 -25.118  1.00  4.87           H  
ATOM   2371  N   LEU A 148      -8.557  26.164 -27.716  1.00  6.15           N  
ATOM   2372  CA  LEU A 148      -8.704  26.162 -29.162  1.00  6.15           C  
ATOM   2373  C   LEU A 148      -9.869  25.288 -29.635  1.00  6.15           C  
ATOM   2374  O   LEU A 148     -10.109  25.161 -30.842  1.00  6.15           O  
ATOM   2375  CB  LEU A 148      -7.404  25.698 -29.806  1.00  6.15           C  
ATOM   2376  CG  LEU A 148      -6.202  26.599 -29.521  1.00  6.15           C  
ATOM   2377  CD1 LEU A 148      -4.956  25.994 -30.145  1.00  6.15           C  
ATOM   2378  CD2 LEU A 148      -6.486  27.991 -30.067  1.00  6.15           C  
ATOM   2379  H   LEU A 148      -8.006  25.446 -27.267  1.00  6.15           H  
ATOM   2380  HA  LEU A 148      -8.900  27.183 -29.483  1.00  6.15           H  
ATOM   2381 1HB  LEU A 148      -7.170  24.700 -29.437  1.00  6.15           H  
ATOM   2382 2HB  LEU A 148      -7.542  25.648 -30.885  1.00  6.15           H  
ATOM   2383  HG  LEU A 148      -6.039  26.661 -28.442  1.00  6.15           H  
ATOM   2384 1HD1 LEU A 148      -4.097  26.631 -29.933  1.00  6.15           H  
ATOM   2385 2HD1 LEU A 148      -4.784  25.002 -29.724  1.00  6.15           H  
ATOM   2386 3HD1 LEU A 148      -5.091  25.914 -31.223  1.00  6.15           H  
ATOM   2387 1HD2 LEU A 148      -5.637  28.643 -29.859  1.00  6.15           H  
ATOM   2388 2HD2 LEU A 148      -6.646  27.935 -31.143  1.00  6.15           H  
ATOM   2389 3HD2 LEU A 148      -7.380  28.395 -29.587  1.00  6.15           H  
ATOM   2390  N   GLU A 149     -10.585  24.665 -28.698  1.00  7.46           N  
ATOM   2391  CA  GLU A 149     -11.720  23.830 -29.067  1.00  7.46           C  
ATOM   2392  C   GLU A 149     -12.894  24.701 -29.505  1.00  7.46           C  
ATOM   2393  O   GLU A 149     -13.292  25.629 -28.800  1.00  7.46           O  
ATOM   2394  CB  GLU A 149     -12.122  22.930 -27.892  1.00  7.46           C  
ATOM   2395  CG  GLU A 149     -13.255  21.938 -28.176  1.00  7.46           C  
ATOM   2396  CD  GLU A 149     -13.555  21.018 -26.990  1.00  7.46           C  
ATOM   2397  OE1 GLU A 149     -12.640  20.674 -26.279  1.00  7.46           O  
ATOM   2398  OE2 GLU A 149     -14.705  20.666 -26.805  1.00  7.46           O  
ATOM   2399  H   GLU A 149     -10.355  24.772 -27.709  1.00  7.46           H  
ATOM   2400  HA  GLU A 149     -11.431  23.199 -29.907  1.00  7.46           H  
ATOM   2401 1HB  GLU A 149     -11.252  22.363 -27.560  1.00  7.46           H  
ATOM   2402 2HB  GLU A 149     -12.433  23.556 -27.055  1.00  7.46           H  
ATOM   2403 1HG  GLU A 149     -14.152  22.501 -28.424  1.00  7.46           H  
ATOM   2404 2HG  GLU A 149     -12.990  21.336 -29.044  1.00  7.46           H  
ATOM   2405  N   HIS A 150     -13.464  24.379 -30.661  1.00  8.67           N  
ATOM   2406  CA  HIS A 150     -14.591  25.133 -31.198  1.00  8.67           C  
ATOM   2407  C   HIS A 150     -15.737  24.227 -31.611  1.00  8.67           C  
ATOM   2408  O   HIS A 150     -15.526  23.091 -32.037  1.00  8.67           O  
ATOM   2409  CB  HIS A 150     -14.160  25.977 -32.410  1.00  8.67           C  
ATOM   2410  CG  HIS A 150     -13.223  27.133 -32.101  1.00  8.67           C  
ATOM   2411  ND1 HIS A 150     -11.872  26.977 -31.848  1.00  8.67           N  
ATOM   2412  CD2 HIS A 150     -13.467  28.462 -32.018  1.00  8.67           C  
ATOM   2413  CE1 HIS A 150     -11.333  28.160 -31.615  1.00  8.67           C  
ATOM   2414  NE2 HIS A 150     -12.277  29.078 -31.718  1.00  8.67           N  
ATOM   2415  H   HIS A 150     -13.091  23.605 -31.190  1.00  8.67           H  
ATOM   2416  HA  HIS A 150     -14.970  25.810 -30.434  1.00  8.67           H  
ATOM   2417 1HB  HIS A 150     -13.665  25.332 -33.136  1.00  8.67           H  
ATOM   2418 2HB  HIS A 150     -15.050  26.384 -32.896  1.00  8.67           H  
ATOM   2419  HD1 HIS A 150     -11.325  26.124 -31.801  1.00  8.67           H  
ATOM   2420  HD2 HIS A 150     -14.372  29.056 -32.143  1.00  8.67           H  
ATOM   2421  HE1 HIS A 150     -10.270  28.245 -31.391  1.00  8.67           H  
ATOM   2422  N   HIS A 151     -16.945  24.767 -31.489  1.00  9.69           N  
ATOM   2423  CA  HIS A 151     -18.191  24.100 -31.849  1.00  9.69           C  
ATOM   2424  C   HIS A 151     -19.094  25.055 -32.610  1.00  9.69           C  
ATOM   2425  O   HIS A 151     -19.012  26.271 -32.427  1.00  9.69           O  
ATOM   2426  CB  HIS A 151     -18.907  23.594 -30.591  1.00  9.69           C  
ATOM   2427  CG  HIS A 151     -18.149  22.536 -29.847  1.00  9.69           C  
ATOM   2428  ND1 HIS A 151     -18.274  21.191 -30.135  1.00  9.69           N  
ATOM   2429  CD2 HIS A 151     -17.234  22.624 -28.854  1.00  9.69           C  
ATOM   2430  CE1 HIS A 151     -17.470  20.500 -29.343  1.00  9.69           C  
ATOM   2431  NE2 HIS A 151     -16.831  21.346 -28.561  1.00  9.69           N  
ATOM   2432  H   HIS A 151     -17.005  25.707 -31.125  1.00  9.69           H  
ATOM   2433  HA  HIS A 151     -17.983  23.249 -32.497  1.00  9.69           H  
ATOM   2434 1HB  HIS A 151     -19.080  24.430 -29.914  1.00  9.69           H  
ATOM   2435 2HB  HIS A 151     -19.883  23.190 -30.866  1.00  9.69           H  
ATOM   2436  HD2 HIS A 151     -16.873  23.538 -28.381  1.00  9.69           H  
ATOM   2437  HE1 HIS A 151     -17.347  19.419 -29.340  1.00  9.69           H  
ATOM   2438  HE2 HIS A 151     -16.124  21.093 -27.848  1.00  9.69           H  
ATOM   2439  N   HIS A 152     -19.974  24.508 -33.439  1.00 10.49           N  
ATOM   2440  CA  HIS A 152     -20.904  25.334 -34.195  1.00 10.49           C  
ATOM   2441  C   HIS A 152     -22.348  24.991 -33.867  1.00 10.49           C  
ATOM   2442  O   HIS A 152     -22.967  24.120 -34.481  1.00 10.49           O  
ATOM   2443  CB  HIS A 152     -20.651  25.168 -35.687  1.00 10.49           C  
ATOM   2444  CG  HIS A 152     -19.276  25.590 -36.093  1.00 10.49           C  
ATOM   2445  ND1 HIS A 152     -18.176  24.769 -35.947  1.00 10.49           N  
ATOM   2446  CD2 HIS A 152     -18.818  26.742 -36.632  1.00 10.49           C  
ATOM   2447  CE1 HIS A 152     -17.099  25.401 -36.378  1.00 10.49           C  
ATOM   2448  NE2 HIS A 152     -17.460  26.599 -36.800  1.00 10.49           N  
ATOM   2449  H   HIS A 152     -19.996  23.502 -33.544  1.00 10.49           H  
ATOM   2450  HA  HIS A 152     -20.750  26.382 -33.946  1.00 10.49           H  
ATOM   2451 1HB  HIS A 152     -20.805  24.130 -35.980  1.00 10.49           H  
ATOM   2452 2HB  HIS A 152     -21.367  25.776 -36.233  1.00 10.49           H  
ATOM   2453  HD2 HIS A 152     -19.414  27.620 -36.885  1.00 10.49           H  
ATOM   2454  HE1 HIS A 152     -16.084  25.001 -36.382  1.00 10.49           H  
ATOM   2455  HE2 HIS A 152     -16.844  27.301 -37.184  1.00 10.49           H  
ATOM   2456  N   HIS A 153     -22.910  25.738 -32.925  1.00 11.10           N  
ATOM   2457  CA  HIS A 153     -24.230  25.455 -32.365  1.00 11.10           C  
ATOM   2458  C   HIS A 153     -25.321  26.193 -33.121  1.00 11.10           C  
ATOM   2459  O   HIS A 153     -26.435  26.374 -32.630  1.00 11.10           O  
ATOM   2460  CB  HIS A 153     -24.273  25.854 -30.886  1.00 11.10           C  
ATOM   2461  CG  HIS A 153     -23.350  25.048 -30.001  1.00 11.10           C  
ATOM   2462  ND1 HIS A 153     -23.598  23.733 -29.663  1.00 11.10           N  
ATOM   2463  CD2 HIS A 153     -22.191  25.383 -29.381  1.00 11.10           C  
ATOM   2464  CE1 HIS A 153     -22.631  23.294 -28.873  1.00 11.10           C  
ATOM   2465  NE2 HIS A 153     -21.772  24.275 -28.684  1.00 11.10           N  
ATOM   2466  H   HIS A 153     -22.364  26.486 -32.515  1.00 11.10           H  
ATOM   2467  HA  HIS A 153     -24.440  24.388 -32.439  1.00 11.10           H  
ATOM   2468 1HB  HIS A 153     -24.004  26.908 -30.791  1.00 11.10           H  
ATOM   2469 2HB  HIS A 153     -25.289  25.742 -30.511  1.00 11.10           H  
ATOM   2470  HD2 HIS A 153     -21.688  26.349 -29.421  1.00 11.10           H  
ATOM   2471  HE1 HIS A 153     -22.558  22.293 -28.447  1.00 11.10           H  
ATOM   2472  HE2 HIS A 153     -20.937  24.225 -28.118  1.00 11.10           H  
ATOM   2473  N   HIS A 154     -24.969  26.623 -34.323  1.00 11.56           N  
ATOM   2474  CA  HIS A 154     -25.870  27.304 -35.218  1.00 11.56           C  
ATOM   2475  C   HIS A 154     -26.057  26.474 -36.485  1.00 11.56           C  
ATOM   2476  O   HIS A 154     -26.695  26.931 -37.435  1.00 11.56           O  
ATOM   2477  CB  HIS A 154     -25.300  28.674 -35.578  1.00 11.56           C  
ATOM   2478  CG  HIS A 154     -25.090  29.563 -34.388  1.00 11.56           C  
ATOM   2479  ND1 HIS A 154     -26.131  30.098 -33.661  1.00 11.56           N  
ATOM   2480  CD2 HIS A 154     -23.952  30.001 -33.799  1.00 11.56           C  
ATOM   2481  CE1 HIS A 154     -25.642  30.831 -32.673  1.00 11.56           C  
ATOM   2482  NE2 HIS A 154     -24.322  30.787 -32.735  1.00 11.56           N  
ATOM   2483  H   HIS A 154     -24.030  26.439 -34.637  1.00 11.56           H  
ATOM   2484  HA  HIS A 154     -26.844  27.434 -34.748  1.00 11.56           H  
ATOM   2485 1HB  HIS A 154     -24.344  28.546 -36.090  1.00 11.56           H  
ATOM   2486 2HB  HIS A 154     -25.976  29.181 -36.268  1.00 11.56           H  
ATOM   2487  HD1 HIS A 154     -27.106  29.962 -33.836  1.00 11.56           H  
ATOM   2488  HD2 HIS A 154     -22.896  29.841 -34.018  1.00 11.56           H  
ATOM   2489  HE1 HIS A 154     -26.307  31.340 -31.976  1.00 11.56           H  
ATOM   2490  N   HIS A 155     -25.490  25.258 -36.503  1.00 11.88           N  
ATOM   2491  CA  HIS A 155     -25.592  24.400 -37.678  1.00 11.88           C  
ATOM   2492  C   HIS A 155     -26.515  23.212 -37.419  1.00 11.88           C  
ATOM   2493  O   HIS A 155     -26.877  22.489 -38.349  1.00 11.88           O  
ATOM   2494  OXT HIS A 155     -26.821  22.915 -36.267  1.00 11.88           O  
ATOM   2495  CB  HIS A 155     -24.209  23.885 -38.100  1.00 11.88           C  
ATOM   2496  CG  HIS A 155     -23.239  24.954 -38.553  1.00 11.88           C  
ATOM   2497  ND1 HIS A 155     -21.923  24.671 -38.855  1.00 11.88           N  
ATOM   2498  CD2 HIS A 155     -23.386  26.288 -38.751  1.00 11.88           C  
ATOM   2499  CE1 HIS A 155     -21.305  25.781 -39.215  1.00 11.88           C  
ATOM   2500  NE2 HIS A 155     -22.168  26.774 -39.158  1.00 11.88           N  
ATOM   2501  H   HIS A 155     -24.955  24.920 -35.702  1.00 11.88           H  
ATOM   2502  HA  HIS A 155     -26.008  24.966 -38.511  1.00 11.88           H  
ATOM   2503 1HB  HIS A 155     -23.752  23.362 -37.254  1.00 11.88           H  
ATOM   2504 2HB  HIS A 155     -24.323  23.165 -38.905  1.00 11.88           H  
ATOM   2505  HD1 HIS A 155     -21.483  23.773 -38.804  1.00 11.88           H  
ATOM   2506  HD2 HIS A 155     -24.230  26.969 -38.647  1.00 11.88           H  
ATOM   2507  HE1 HIS A 155     -20.250  25.763 -39.492  1.00 11.88           H  
ENDMDL

