REMARK ID 639992 DOMAINID 633596 MODEL 1 1a3k-PLE-2
MODEL     1
ATOM      1  N   ILE A   1      -0.181   0.056   2.285  1.00  4.31           N  
ATOM      2  CA  ILE A   1       0.550  -0.160   1.045  1.00  4.31           C  
ATOM      3  C   ILE A   1       0.966   1.215   0.511  1.00  4.31           C  
ATOM      4  O   ILE A   1       1.845   1.859   1.085  1.00  4.31           O  
ATOM      5  CB  ILE A   1      -0.318  -0.988   0.050  1.00  4.31           C  
ATOM      6  CG1 ILE A   1      -0.666  -2.350   0.688  1.00  4.31           C  
ATOM      7  CG2 ILE A   1       0.374  -1.301  -1.317  1.00  4.31           C  
ATOM      8  CD1 ILE A   1       0.512  -3.222   0.982  1.00  4.31           C  
ATOM      9 1H   ILE A   1      -0.564  -0.819   2.615  1.00  4.31           H  
ATOM     10 2H   ILE A   1       0.445   0.433   2.981  1.00  4.31           H  
ATOM     11 3H   ILE A   1      -0.932   0.715   2.119  1.00  4.31           H  
ATOM     12  HA  ILE A   1       1.453  -0.729   1.260  1.00  4.31           H  
ATOM     13  HB  ILE A   1      -1.239  -0.453  -0.115  1.00  4.31           H  
ATOM     14 1HG1 ILE A   1      -1.172  -2.171   1.630  1.00  4.31           H  
ATOM     15 2HG1 ILE A   1      -1.339  -2.890   0.027  1.00  4.31           H  
ATOM     16 1HG2 ILE A   1      -0.312  -1.895  -1.909  1.00  4.31           H  
ATOM     17 2HG2 ILE A   1       0.628  -0.433  -1.875  1.00  4.31           H  
ATOM     18 3HG2 ILE A   1       1.282  -1.872  -1.134  1.00  4.31           H  
ATOM     19 1HD1 ILE A   1       0.165  -4.150   1.441  1.00  4.31           H  
ATOM     20 2HD1 ILE A   1       1.040  -3.446   0.057  1.00  4.31           H  
ATOM     21 3HD1 ILE A   1       1.181  -2.707   1.668  1.00  4.31           H  
ATOM     22  N   LYS A   2       0.353   1.667  -0.575  1.00  3.44           N  
ATOM     23  CA  LYS A   2       0.696   2.947  -1.190  1.00  3.44           C  
ATOM     24  C   LYS A   2      -0.370   3.425  -2.184  1.00  3.44           C  
ATOM     25  O   LYS A   2      -1.409   2.784  -2.358  1.00  3.44           O  
ATOM     26  CB  LYS A   2       2.084   2.923  -1.850  1.00  3.44           C  
ATOM     27  CG  LYS A   2       2.289   1.955  -2.989  1.00  3.44           C  
ATOM     28  CD  LYS A   2       3.638   2.201  -3.637  1.00  3.44           C  
ATOM     29  CE  LYS A   2       3.655   3.606  -4.265  1.00  3.44           C  
ATOM     30  NZ  LYS A   2       2.710   3.725  -5.395  1.00  3.44           N  
ATOM     31  H   LYS A   2      -0.365   1.111  -1.012  1.00  3.44           H  
ATOM     32  HA  LYS A   2       0.741   3.695  -0.398  1.00  3.44           H  
ATOM     33 1HB  LYS A   2       2.308   3.911  -2.238  1.00  3.44           H  
ATOM     34 2HB  LYS A   2       2.842   2.704  -1.102  1.00  3.44           H  
ATOM     35 1HG  LYS A   2       2.277   0.942  -2.617  1.00  3.44           H  
ATOM     36 2HG  LYS A   2       1.511   2.066  -3.711  1.00  3.44           H  
ATOM     37 1HD  LYS A   2       4.430   2.123  -2.894  1.00  3.44           H  
ATOM     38 2HD  LYS A   2       3.807   1.462  -4.418  1.00  3.44           H  
ATOM     39 1HE  LYS A   2       3.360   4.324  -3.504  1.00  3.44           H  
ATOM     40 2HE  LYS A   2       4.655   3.852  -4.612  1.00  3.44           H  
ATOM     41 1HZ  LYS A   2       2.702   4.686  -5.761  1.00  3.44           H  
ATOM     42 2HZ  LYS A   2       2.984   3.096  -6.121  1.00  3.44           H  
ATOM     43 3HZ  LYS A   2       1.738   3.522  -5.076  1.00  3.44           H  
ATOM     44  N   ASP A   3      -0.103   4.582  -2.794  1.00  2.56           N  
ATOM     45  CA  ASP A   3      -0.943   5.193  -3.824  1.00  2.56           C  
ATOM     46  C   ASP A   3      -0.813   4.270  -5.061  1.00  2.56           C  
ATOM     47  O   ASP A   3      -0.088   3.284  -4.934  1.00  2.56           O  
ATOM     48  CB  ASP A   3      -0.446   6.648  -3.992  1.00  2.56           C  
ATOM     49  CG  ASP A   3       0.988   6.811  -4.596  1.00  2.56           C  
ATOM     50  OD1 ASP A   3       1.543   5.868  -5.141  1.00  2.56           O  
ATOM     51  OD2 ASP A   3       1.509   7.888  -4.484  1.00  2.56           O  
ATOM     52  H   ASP A   3       0.746   5.062  -2.540  1.00  2.56           H  
ATOM     53  HA  ASP A   3      -1.983   5.200  -3.493  1.00  2.56           H  
ATOM     54 1HB  ASP A   3      -1.149   7.278  -4.506  1.00  2.56           H  
ATOM     55 2HB  ASP A   3      -0.387   7.074  -2.990  1.00  2.56           H  
ATOM     56  N   PRO A   4      -1.333   4.567  -6.282  1.00  1.83           N  
ATOM     57  CA  PRO A   4      -1.462   3.589  -7.360  1.00  1.83           C  
ATOM     58  C   PRO A   4      -0.204   2.770  -7.554  1.00  1.83           C  
ATOM     59  O   PRO A   4       0.923   3.280  -7.548  1.00  1.83           O  
ATOM     60  CB  PRO A   4      -1.748   4.475  -8.567  1.00  1.83           C  
ATOM     61  CG  PRO A   4      -2.499   5.654  -7.972  1.00  1.83           C  
ATOM     62  CD  PRO A   4      -1.814   5.909  -6.641  1.00  1.83           C  
ATOM     63  HA  PRO A   4      -2.310   2.937  -7.132  1.00  1.83           H  
ATOM     64 1HB  PRO A   4      -0.804   4.765  -9.048  1.00  1.83           H  
ATOM     65 2HB  PRO A   4      -2.320   3.911  -9.308  1.00  1.83           H  
ATOM     66 1HG  PRO A   4      -2.448   6.520  -8.649  1.00  1.83           H  
ATOM     67 2HG  PRO A   4      -3.560   5.404  -7.854  1.00  1.83           H  
ATOM     68 1HD  PRO A   4      -0.971   6.602  -6.781  1.00  1.83           H  
ATOM     69 2HD  PRO A   4      -2.560   6.266  -5.919  1.00  1.83           H  
ATOM     70  N   ALA A   5      -0.424   1.467  -7.722  1.00  1.31           N  
ATOM     71  CA  ALA A   5       0.680   0.523  -7.743  1.00  1.31           C  
ATOM     72  C   ALA A   5       0.464  -0.708  -8.601  1.00  1.31           C  
ATOM     73  O   ALA A   5      -0.664  -1.121  -8.886  1.00  1.31           O  
ATOM     74  CB  ALA A   5       0.930   0.076  -6.314  1.00  1.31           C  
ATOM     75  H   ALA A   5      -1.392   1.146  -7.794  1.00  1.31           H  
ATOM     76  HA  ALA A   5       1.557   1.040  -8.130  1.00  1.31           H  
ATOM     77 1HB  ALA A   5       1.781  -0.606  -6.280  1.00  1.31           H  
ATOM     78 2HB  ALA A   5       1.134   0.945  -5.702  1.00  1.31           H  
ATOM     79 3HB  ALA A   5       0.051  -0.417  -5.944  1.00  1.31           H  
ATOM     80  N   VAL A   6       1.589  -1.311  -8.982  1.00  0.98           N  
ATOM     81  CA  VAL A   6       1.608  -2.538  -9.762  1.00  0.98           C  
ATOM     82  C   VAL A   6       2.235  -3.674  -8.966  1.00  0.98           C  
ATOM     83  O   VAL A   6       3.310  -3.520  -8.381  1.00  0.98           O  
ATOM     84  CB  VAL A   6       2.385  -2.329 -11.068  1.00  0.98           C  
ATOM     85  CG1 VAL A   6       2.424  -3.634 -11.853  1.00  0.98           C  
ATOM     86  CG2 VAL A   6       1.714  -1.242 -11.884  1.00  0.98           C  
ATOM     87  H   VAL A   6       2.473  -0.903  -8.716  1.00  0.98           H  
ATOM     88  HA  VAL A   6       0.587  -2.811 -10.007  1.00  0.98           H  
ATOM     89  HB  VAL A   6       3.410  -2.042 -10.840  1.00  0.98           H  
ATOM     90 1HG1 VAL A   6       2.977  -3.477 -12.771  1.00  0.98           H  
ATOM     91 2HG1 VAL A   6       2.915  -4.409 -11.267  1.00  0.98           H  
ATOM     92 3HG1 VAL A   6       1.400  -3.943 -12.085  1.00  0.98           H  
ATOM     93 1HG2 VAL A   6       2.259  -1.089 -12.813  1.00  0.98           H  
ATOM     94 2HG2 VAL A   6       0.701  -1.547 -12.111  1.00  0.98           H  
ATOM     95 3HG2 VAL A   6       1.694  -0.311 -11.323  1.00  0.98           H  
ATOM     96  N   PHE A   7       1.552  -4.813  -8.955  1.00  0.79           N  
ATOM     97  CA  PHE A   7       1.973  -5.981  -8.211  1.00  0.79           C  
ATOM     98  C   PHE A   7       2.252  -7.157  -9.150  1.00  0.79           C  
ATOM     99  O   PHE A   7       1.355  -7.665  -9.828  1.00  0.79           O  
ATOM    100  CB  PHE A   7       0.845  -6.344  -7.254  1.00  0.79           C  
ATOM    101  CG  PHE A   7       0.481  -5.187  -6.361  1.00  0.79           C  
ATOM    102  CD1 PHE A   7      -0.425  -4.230  -6.829  1.00  0.79           C  
ATOM    103  CD2 PHE A   7       1.024  -5.022  -5.102  1.00  0.79           C  
ATOM    104  CE1 PHE A   7      -0.763  -3.149  -6.070  1.00  0.79           C  
ATOM    105  CE2 PHE A   7       0.680  -3.928  -4.331  1.00  0.79           C  
ATOM    106  CZ  PHE A   7      -0.207  -2.995  -4.820  1.00  0.79           C  
ATOM    107  H   PHE A   7       0.678  -4.851  -9.461  1.00  0.79           H  
ATOM    108  HA  PHE A   7       2.880  -5.745  -7.655  1.00  0.79           H  
ATOM    109 1HB  PHE A   7      -0.041  -6.633  -7.819  1.00  0.79           H  
ATOM    110 2HB  PHE A   7       1.139  -7.188  -6.632  1.00  0.79           H  
ATOM    111  HD1 PHE A   7      -0.859  -4.346  -7.818  1.00  0.79           H  
ATOM    112  HD2 PHE A   7       1.732  -5.761  -4.723  1.00  0.79           H  
ATOM    113  HE1 PHE A   7      -1.467  -2.411  -6.457  1.00  0.79           H  
ATOM    114  HE2 PHE A   7       1.113  -3.798  -3.340  1.00  0.79           H  
ATOM    115  HZ  PHE A   7      -0.469  -2.136  -4.218  1.00  0.79           H  
ATOM    116  N   GLU A   8       3.513  -7.548  -9.242  1.00  0.70           N  
ATOM    117  CA  GLU A   8       3.910  -8.639 -10.132  1.00  0.70           C  
ATOM    118  C   GLU A   8       3.368  -9.970  -9.641  1.00  0.70           C  
ATOM    119  O   GLU A   8       3.379 -10.223  -8.434  1.00  0.70           O  
ATOM    120  CB  GLU A   8       5.437  -8.721 -10.247  1.00  0.70           C  
ATOM    121  CG  GLU A   8       5.947  -9.779 -11.232  1.00  0.70           C  
ATOM    122  CD  GLU A   8       7.445  -9.758 -11.410  1.00  0.70           C  
ATOM    123  OE1 GLU A   8       8.088  -8.926 -10.814  1.00  0.70           O  
ATOM    124  OE2 GLU A   8       7.948 -10.580 -12.143  1.00  0.70           O  
ATOM    125  H   GLU A   8       4.214  -7.087  -8.677  1.00  0.70           H  
ATOM    126  HA  GLU A   8       3.495  -8.451 -11.123  1.00  0.70           H  
ATOM    127 1HB  GLU A   8       5.829  -7.754 -10.563  1.00  0.70           H  
ATOM    128 2HB  GLU A   8       5.863  -8.945  -9.270  1.00  0.70           H  
ATOM    129 1HG  GLU A   8       5.665 -10.767 -10.866  1.00  0.70           H  
ATOM    130 2HG  GLU A   8       5.460  -9.629 -12.198  1.00  0.70           H  
ATOM    131  N   ILE A   9       2.898 -10.811 -10.563  1.00  0.66           N  
ATOM    132  CA  ILE A   9       2.459 -12.157 -10.218  1.00  0.66           C  
ATOM    133  C   ILE A   9       3.458 -13.177 -10.804  1.00  0.66           C  
ATOM    134  O   ILE A   9       3.367 -13.485 -11.991  1.00  0.66           O  
ATOM    135  CB  ILE A   9       1.067 -12.464 -10.823  1.00  0.66           C  
ATOM    136  CG1 ILE A   9       0.019 -11.369 -10.432  1.00  0.66           C  
ATOM    137  CG2 ILE A   9       0.612 -13.841 -10.339  1.00  0.66           C  
ATOM    138  CD1 ILE A   9      -0.230 -11.221  -8.949  1.00  0.66           C  
ATOM    139  H   ILE A   9       2.882 -10.511 -11.536  1.00  0.66           H  
ATOM    140  HA  ILE A   9       2.391 -12.249  -9.139  1.00  0.66           H  
ATOM    141  HB  ILE A   9       1.140 -12.475 -11.911  1.00  0.66           H  
ATOM    142 1HG1 ILE A   9       0.368 -10.409 -10.811  1.00  0.66           H  
ATOM    143 2HG1 ILE A   9      -0.927 -11.604 -10.909  1.00  0.66           H  
ATOM    144 1HG2 ILE A   9      -0.353 -14.083 -10.766  1.00  0.66           H  
ATOM    145 2HG2 ILE A   9       1.339 -14.601 -10.636  1.00  0.66           H  
ATOM    146 3HG2 ILE A   9       0.529 -13.829  -9.263  1.00  0.66           H  
ATOM    147 1HD1 ILE A   9      -0.969 -10.434  -8.779  1.00  0.66           H  
ATOM    148 2HD1 ILE A   9      -0.607 -12.165  -8.549  1.00  0.66           H  
ATOM    149 3HD1 ILE A   9       0.701 -10.957  -8.446  1.00  0.66           H  
ATOM    150  N   PRO A  10       4.390 -13.741 -10.014  1.00  0.65           N  
ATOM    151  CA  PRO A  10       5.395 -14.698 -10.445  1.00  0.65           C  
ATOM    152  C   PRO A  10       4.730 -15.891 -11.092  1.00  0.65           C  
ATOM    153  O   PRO A  10       3.615 -16.256 -10.733  1.00  0.65           O  
ATOM    154  CB  PRO A  10       6.084 -15.075  -9.132  1.00  0.65           C  
ATOM    155  CG  PRO A  10       5.898 -13.865  -8.259  1.00  0.65           C  
ATOM    156  CD  PRO A  10       4.545 -13.317  -8.626  1.00  0.65           C  
ATOM    157  HA  PRO A  10       6.093 -14.208 -11.141  1.00  0.65           H  
ATOM    158 1HB  PRO A  10       5.637 -15.988  -8.720  1.00  0.65           H  
ATOM    159 2HB  PRO A  10       7.144 -15.300  -9.320  1.00  0.65           H  
ATOM    160 1HG  PRO A  10       5.964 -14.146  -7.197  1.00  0.65           H  
ATOM    161 2HG  PRO A  10       6.704 -13.136  -8.447  1.00  0.65           H  
ATOM    162 1HD  PRO A  10       3.783 -13.723  -8.010  1.00  0.65           H  
ATOM    163 2HD  PRO A  10       4.612 -12.242  -8.553  1.00  0.65           H  
ATOM    164  N   GLY A  11       5.363 -16.473 -12.106  1.00  0.64           N  
ATOM    165  CA  GLY A  11       4.787 -17.642 -12.784  1.00  0.64           C  
ATOM    166  C   GLY A  11       3.778 -17.245 -13.868  1.00  0.64           C  
ATOM    167  O   GLY A  11       3.865 -17.697 -15.011  1.00  0.64           O  
ATOM    168  H   GLY A  11       6.264 -16.124 -12.400  1.00  0.64           H  
ATOM    169 1HA  GLY A  11       5.588 -18.231 -13.229  1.00  0.64           H  
ATOM    170 2HA  GLY A  11       4.296 -18.277 -12.048  1.00  0.64           H  
ATOM    171  N   GLY A  12       2.837 -16.391 -13.483  1.00  0.64           N  
ATOM    172  CA  GLY A  12       1.779 -15.876 -14.342  1.00  0.64           C  
ATOM    173  C   GLY A  12       0.461 -16.501 -13.938  1.00  0.64           C  
ATOM    174  O   GLY A  12       0.446 -17.475 -13.174  1.00  0.64           O  
ATOM    175  H   GLY A  12       2.860 -16.108 -12.506  1.00  0.64           H  
ATOM    176 1HA  GLY A  12       1.721 -14.791 -14.237  1.00  0.64           H  
ATOM    177 2HA  GLY A  12       1.994 -16.091 -15.390  1.00  0.64           H  
ATOM    178  N   LEU A  13      -0.642 -15.955 -14.443  1.00  0.64           N  
ATOM    179  CA  LEU A  13      -1.953 -16.486 -14.075  1.00  0.64           C  
ATOM    180  C   LEU A  13      -2.238 -17.795 -14.782  1.00  0.64           C  
ATOM    181  O   LEU A  13      -1.966 -17.952 -15.962  1.00  0.64           O  
ATOM    182  CB  LEU A  13      -3.053 -15.496 -14.415  1.00  0.64           C  
ATOM    183  CG  LEU A  13      -3.281 -14.376 -13.402  1.00  0.64           C  
ATOM    184  CD1 LEU A  13      -2.023 -13.528 -13.306  1.00  0.64           C  
ATOM    185  CD2 LEU A  13      -4.450 -13.535 -13.853  1.00  0.64           C  
ATOM    186  H   LEU A  13      -0.545 -15.147 -15.066  1.00  0.64           H  
ATOM    187  HA  LEU A  13      -1.967 -16.664 -13.014  1.00  0.64           H  
ATOM    188 1HB  LEU A  13      -2.821 -15.054 -15.369  1.00  0.64           H  
ATOM    189 2HB  LEU A  13      -3.984 -16.047 -14.521  1.00  0.64           H  
ATOM    190  HG  LEU A  13      -3.486 -14.800 -12.416  1.00  0.64           H  
ATOM    191 1HD1 LEU A  13      -2.174 -12.727 -12.593  1.00  0.64           H  
ATOM    192 2HD1 LEU A  13      -1.193 -14.148 -12.983  1.00  0.64           H  
ATOM    193 3HD1 LEU A  13      -1.796 -13.111 -14.267  1.00  0.64           H  
ATOM    194 1HD2 LEU A  13      -4.609 -12.733 -13.141  1.00  0.64           H  
ATOM    195 2HD2 LEU A  13      -4.241 -13.124 -14.820  1.00  0.64           H  
ATOM    196 3HD2 LEU A  13      -5.331 -14.135 -13.915  1.00  0.64           H  
ATOM    197  N   LYS A  14      -2.778 -18.745 -14.062  1.00  0.63           N  
ATOM    198  CA  LYS A  14      -3.140 -20.018 -14.653  1.00  0.63           C  
ATOM    199  C   LYS A  14      -4.508 -20.410 -14.112  1.00  0.63           C  
ATOM    200  O   LYS A  14      -4.897 -19.886 -13.070  1.00  0.63           O  
ATOM    201  CB  LYS A  14      -2.046 -21.063 -14.359  1.00  0.63           C  
ATOM    202  CG  LYS A  14      -0.687 -20.717 -15.005  1.00  0.63           C  
ATOM    203  CD  LYS A  14       0.351 -21.787 -14.795  1.00  0.63           C  
ATOM    204  CE  LYS A  14       1.668 -21.385 -15.463  1.00  0.63           C  
ATOM    205  NZ  LYS A  14       2.720 -22.429 -15.300  1.00  0.63           N  
ATOM    206  H   LYS A  14      -2.946 -18.578 -13.080  1.00  0.63           H  
ATOM    207  HA  LYS A  14      -3.197 -19.878 -15.727  1.00  0.63           H  
ATOM    208 1HB  LYS A  14      -1.891 -21.128 -13.276  1.00  0.63           H  
ATOM    209 2HB  LYS A  14      -2.346 -22.045 -14.699  1.00  0.63           H  
ATOM    210 1HG  LYS A  14      -0.822 -20.548 -16.077  1.00  0.63           H  
ATOM    211 2HG  LYS A  14      -0.295 -19.802 -14.563  1.00  0.63           H  
ATOM    212 1HD  LYS A  14       0.519 -21.926 -13.722  1.00  0.63           H  
ATOM    213 2HD  LYS A  14       0.003 -22.728 -15.219  1.00  0.63           H  
ATOM    214 1HE  LYS A  14       1.490 -21.224 -16.528  1.00  0.63           H  
ATOM    215 2HE  LYS A  14       2.022 -20.449 -15.021  1.00  0.63           H  
ATOM    216 1HZ  LYS A  14       3.565 -22.118 -15.760  1.00  0.63           H  
ATOM    217 2HZ  LYS A  14       2.902 -22.576 -14.318  1.00  0.63           H  
ATOM    218 3HZ  LYS A  14       2.405 -23.292 -15.720  1.00  0.63           H  
ATOM    219  N   PRO A  15      -5.276 -21.279 -14.778  1.00  0.62           N  
ATOM    220  CA  PRO A  15      -6.540 -21.766 -14.286  1.00  0.62           C  
ATOM    221  C   PRO A  15      -6.321 -22.307 -12.889  1.00  0.62           C  
ATOM    222  O   PRO A  15      -5.307 -22.955 -12.631  1.00  0.62           O  
ATOM    223  CB  PRO A  15      -6.892 -22.859 -15.288  1.00  0.62           C  
ATOM    224  CG  PRO A  15      -6.225 -22.416 -16.565  1.00  0.62           C  
ATOM    225  CD  PRO A  15      -4.909 -21.797 -16.114  1.00  0.62           C  
ATOM    226  HA  PRO A  15      -7.276 -20.957 -14.296  1.00  0.62           H  
ATOM    227 1HB  PRO A  15      -6.534 -23.834 -14.926  1.00  0.62           H  
ATOM    228 2HB  PRO A  15      -7.982 -22.935 -15.383  1.00  0.62           H  
ATOM    229 1HG  PRO A  15      -6.086 -23.276 -17.239  1.00  0.62           H  
ATOM    230 2HG  PRO A  15      -6.883 -21.707 -17.086  1.00  0.62           H  
ATOM    231 1HD  PRO A  15      -4.134 -22.566 -16.044  1.00  0.62           H  
ATOM    232 2HD  PRO A  15      -4.648 -21.000 -16.809  1.00  0.62           H  
ATOM    233  N   LYS A  16      -7.284 -22.035 -12.012  1.00  0.61           N  
ATOM    234  CA  LYS A  16      -7.314 -22.359 -10.582  1.00  0.61           C  
ATOM    235  C   LYS A  16      -6.573 -21.316  -9.742  1.00  0.61           C  
ATOM    236  O   LYS A  16      -6.673 -21.322  -8.517  1.00  0.61           O  
ATOM    237  CB  LYS A  16      -6.702 -23.739 -10.280  1.00  0.61           C  
ATOM    238  CG  LYS A  16      -6.763 -24.148  -8.802  1.00  0.61           C  
ATOM    239  CD  LYS A  16      -8.170 -24.481  -8.349  1.00  0.61           C  
ATOM    240  CE  LYS A  16      -8.185 -24.801  -6.861  1.00  0.61           C  
ATOM    241  NZ  LYS A  16      -7.380 -26.017  -6.520  1.00  0.61           N  
ATOM    242  H   LYS A  16      -8.058 -21.481 -12.356  1.00  0.61           H  
ATOM    243  HA  LYS A  16      -8.354 -22.361 -10.258  1.00  0.61           H  
ATOM    244 1HB  LYS A  16      -7.169 -24.509 -10.891  1.00  0.61           H  
ATOM    245 2HB  LYS A  16      -5.640 -23.737 -10.489  1.00  0.61           H  
ATOM    246 1HG  LYS A  16      -6.125 -25.019  -8.633  1.00  0.61           H  
ATOM    247 2HG  LYS A  16      -6.379 -23.334  -8.180  1.00  0.61           H  
ATOM    248 1HD  LYS A  16      -8.824 -23.631  -8.537  1.00  0.61           H  
ATOM    249 2HD  LYS A  16      -8.540 -25.342  -8.901  1.00  0.61           H  
ATOM    250 1HE  LYS A  16      -7.763 -23.952  -6.320  1.00  0.61           H  
ATOM    251 2HE  LYS A  16      -9.210 -24.955  -6.534  1.00  0.61           H  
ATOM    252 1HZ  LYS A  16      -7.383 -26.144  -5.506  1.00  0.61           H  
ATOM    253 2HZ  LYS A  16      -7.731 -26.829  -6.970  1.00  0.61           H  
ATOM    254 3HZ  LYS A  16      -6.386 -25.896  -6.760  1.00  0.61           H  
ATOM    255  N   GLN A  17      -5.862 -20.390 -10.373  1.00  0.60           N  
ATOM    256  CA  GLN A  17      -5.153 -19.395  -9.588  1.00  0.60           C  
ATOM    257  C   GLN A  17      -6.109 -18.354  -9.042  1.00  0.60           C  
ATOM    258  O   GLN A  17      -7.032 -17.893  -9.718  1.00  0.60           O  
ATOM    259  CB  GLN A  17      -4.037 -18.724 -10.384  1.00  0.60           C  
ATOM    260  CG  GLN A  17      -3.135 -17.849  -9.553  1.00  0.60           C  
ATOM    261  CD  GLN A  17      -2.003 -17.343 -10.355  1.00  0.60           C  
ATOM    262  OE1 GLN A  17      -1.914 -16.137 -10.603  1.00  0.60           O  
ATOM    263  NE2 GLN A  17      -1.130 -18.249 -10.823  1.00  0.60           N  
ATOM    264  H   GLN A  17      -5.772 -20.379 -11.389  1.00  0.60           H  
ATOM    265  HA  GLN A  17      -4.700 -19.890  -8.734  1.00  0.60           H  
ATOM    266 1HB  GLN A  17      -3.419 -19.493 -10.857  1.00  0.60           H  
ATOM    267 2HB  GLN A  17      -4.472 -18.118 -11.177  1.00  0.60           H  
ATOM    268 1HG  GLN A  17      -3.694 -16.996  -9.171  1.00  0.60           H  
ATOM    269 2HG  GLN A  17      -2.746 -18.445  -8.729  1.00  0.60           H  
ATOM    270 1HE2 GLN A  17      -0.370 -17.956 -11.440  1.00  0.60           H  
ATOM    271 2HE2 GLN A  17      -1.205 -19.255 -10.596  1.00  0.60           H  
ATOM    272  N   VAL A  18      -5.895 -17.996  -7.793  1.00  0.60           N  
ATOM    273  CA  VAL A  18      -6.698 -16.995  -7.129  1.00  0.60           C  
ATOM    274  C   VAL A  18      -5.890 -15.793  -6.682  1.00  0.60           C  
ATOM    275  O   VAL A  18      -4.827 -15.936  -6.075  1.00  0.60           O  
ATOM    276  CB  VAL A  18      -7.392 -17.606  -5.907  1.00  0.60           C  
ATOM    277  CG1 VAL A  18      -8.152 -16.552  -5.188  1.00  0.60           C  
ATOM    278  CG2 VAL A  18      -8.334 -18.696  -6.347  1.00  0.60           C  
ATOM    279  H   VAL A  18      -5.140 -18.437  -7.281  1.00  0.60           H  
ATOM    280  HA  VAL A  18      -7.459 -16.659  -7.822  1.00  0.60           H  
ATOM    281  HB  VAL A  18      -6.643 -18.018  -5.239  1.00  0.60           H  
ATOM    282 1HG1 VAL A  18      -8.653 -16.979  -4.325  1.00  0.60           H  
ATOM    283 2HG1 VAL A  18      -7.481 -15.765  -4.854  1.00  0.60           H  
ATOM    284 3HG1 VAL A  18      -8.886 -16.144  -5.877  1.00  0.60           H  
ATOM    285 1HG2 VAL A  18      -8.821 -19.125  -5.475  1.00  0.60           H  
ATOM    286 2HG2 VAL A  18      -9.076 -18.270  -7.007  1.00  0.60           H  
ATOM    287 3HG2 VAL A  18      -7.779 -19.477  -6.871  1.00  0.60           H  
ATOM    288  N   ILE A  19      -6.391 -14.599  -6.998  1.00  0.59           N  
ATOM    289  CA  ILE A  19      -5.739 -13.370  -6.568  1.00  0.59           C  
ATOM    290  C   ILE A  19      -6.673 -12.694  -5.571  1.00  0.59           C  
ATOM    291  O   ILE A  19      -7.871 -12.555  -5.823  1.00  0.59           O  
ATOM    292  CB  ILE A  19      -5.420 -12.411  -7.730  1.00  0.59           C  
ATOM    293  CG1 ILE A  19      -4.518 -13.098  -8.781  1.00  0.59           C  
ATOM    294  CG2 ILE A  19      -4.636 -11.249  -7.169  1.00  0.59           C  
ATOM    295  CD1 ILE A  19      -4.368 -12.303 -10.055  1.00  0.59           C  
ATOM    296  H   ILE A  19      -7.259 -14.560  -7.532  1.00  0.59           H  
ATOM    297  HA  ILE A  19      -4.811 -13.608  -6.056  1.00  0.59           H  
ATOM    298  HB  ILE A  19      -6.332 -12.064  -8.209  1.00  0.59           H  
ATOM    299 1HG1 ILE A  19      -3.529 -13.250  -8.355  1.00  0.59           H  
ATOM    300 2HG1 ILE A  19      -4.940 -14.072  -9.035  1.00  0.59           H  
ATOM    301 1HG2 ILE A  19      -4.387 -10.597  -7.969  1.00  0.59           H  
ATOM    302 2HG2 ILE A  19      -5.214 -10.723  -6.426  1.00  0.59           H  
ATOM    303 3HG2 ILE A  19      -3.720 -11.620  -6.705  1.00  0.59           H  
ATOM    304 1HD1 ILE A  19      -3.722 -12.847 -10.736  1.00  0.59           H  
ATOM    305 2HD1 ILE A  19      -5.349 -12.161 -10.514  1.00  0.59           H  
ATOM    306 3HD1 ILE A  19      -3.924 -11.333  -9.835  1.00  0.59           H  
ATOM    307  N   ARG A  20      -6.139 -12.332  -4.416  1.00  0.59           N  
ATOM    308  CA  ARG A  20      -6.923 -11.728  -3.347  1.00  0.59           C  
ATOM    309  C   ARG A  20      -6.430 -10.322  -3.028  1.00  0.59           C  
ATOM    310  O   ARG A  20      -5.248 -10.106  -2.740  1.00  0.59           O  
ATOM    311  CB  ARG A  20      -6.836 -12.579  -2.087  1.00  0.59           C  
ATOM    312  CG  ARG A  20      -7.659 -12.085  -0.907  1.00  0.59           C  
ATOM    313  CD  ARG A  20      -7.438 -12.935   0.306  1.00  0.59           C  
ATOM    314  NE  ARG A  20      -8.253 -12.511   1.437  1.00  0.59           N  
ATOM    315  CZ  ARG A  20      -7.944 -11.488   2.267  1.00  0.59           C  
ATOM    316  NH1 ARG A  20      -6.871 -10.777   2.091  1.00  0.59           N  
ATOM    317  NH2 ARG A  20      -8.720 -11.171   3.273  1.00  0.59           N  
ATOM    318  H   ARG A  20      -5.142 -12.471  -4.275  1.00  0.59           H  
ATOM    319  HA  ARG A  20      -7.964 -11.666  -3.662  1.00  0.59           H  
ATOM    320 1HB  ARG A  20      -7.169 -13.592  -2.317  1.00  0.59           H  
ATOM    321 2HB  ARG A  20      -5.794 -12.644  -1.766  1.00  0.59           H  
ATOM    322 1HG  ARG A  20      -7.383 -11.055  -0.668  1.00  0.59           H  
ATOM    323 2HG  ARG A  20      -8.718 -12.124  -1.176  1.00  0.59           H  
ATOM    324 1HD  ARG A  20      -7.692 -13.969   0.072  1.00  0.59           H  
ATOM    325 2HD  ARG A  20      -6.390 -12.878   0.600  1.00  0.59           H  
ATOM    326  HE  ARG A  20      -9.103 -13.024   1.622  1.00  0.59           H  
ATOM    327 1HH1 ARG A  20      -6.240 -10.971   1.332  1.00  0.59           H  
ATOM    328 2HH1 ARG A  20      -6.711  -9.986   2.736  1.00  0.59           H  
ATOM    329 1HH2 ARG A  20      -9.567 -11.683   3.455  1.00  0.59           H  
ATOM    330 2HH2 ARG A  20      -8.442 -10.373   3.862  1.00  0.59           H  
ATOM    331  N   ILE A  21      -7.342  -9.354  -3.117  1.00  0.60           N  
ATOM    332  CA  ILE A  21      -7.024  -7.957  -2.856  1.00  0.60           C  
ATOM    333  C   ILE A  21      -7.844  -7.393  -1.708  1.00  0.60           C  
ATOM    334  O   ILE A  21      -9.072  -7.327  -1.784  1.00  0.60           O  
ATOM    335  CB  ILE A  21      -7.304  -7.124  -4.121  1.00  0.60           C  
ATOM    336  CG1 ILE A  21      -6.497  -7.707  -5.300  1.00  0.60           C  
ATOM    337  CG2 ILE A  21      -7.027  -5.631  -3.908  1.00  0.60           C  
ATOM    338  CD1 ILE A  21      -7.314  -8.707  -6.137  1.00  0.60           C  
ATOM    339  H   ILE A  21      -8.295  -9.593  -3.387  1.00  0.60           H  
ATOM    340  HA  ILE A  21      -5.974  -7.881  -2.588  1.00  0.60           H  
ATOM    341  HB  ILE A  21      -8.351  -7.244  -4.381  1.00  0.60           H  
ATOM    342 1HG1 ILE A  21      -6.158  -6.895  -5.937  1.00  0.60           H  
ATOM    343 2HG1 ILE A  21      -5.627  -8.222  -4.916  1.00  0.60           H  
ATOM    344 1HG2 ILE A  21      -7.260  -5.080  -4.818  1.00  0.60           H  
ATOM    345 2HG2 ILE A  21      -7.650  -5.263  -3.092  1.00  0.60           H  
ATOM    346 3HG2 ILE A  21      -6.004  -5.478  -3.658  1.00  0.60           H  
ATOM    347 1HD1 ILE A  21      -6.718  -9.090  -6.949  1.00  0.60           H  
ATOM    348 2HD1 ILE A  21      -7.646  -9.538  -5.519  1.00  0.60           H  
ATOM    349 3HD1 ILE A  21      -8.174  -8.216  -6.539  1.00  0.60           H  
ATOM    350  N   GLU A  22      -7.173  -6.961  -0.651  1.00  0.61           N  
ATOM    351  CA  GLU A  22      -7.871  -6.383   0.486  1.00  0.61           C  
ATOM    352  C   GLU A  22      -7.534  -4.904   0.610  1.00  0.61           C  
ATOM    353  O   GLU A  22      -6.359  -4.509   0.515  1.00  0.61           O  
ATOM    354  CB  GLU A  22      -7.557  -7.161   1.768  1.00  0.61           C  
ATOM    355  CG  GLU A  22      -8.256  -6.659   3.024  1.00  0.61           C  
ATOM    356  CD  GLU A  22      -8.040  -7.558   4.245  1.00  0.61           C  
ATOM    357  OE1 GLU A  22      -7.433  -8.613   4.125  1.00  0.61           O  
ATOM    358  OE2 GLU A  22      -8.499  -7.194   5.294  1.00  0.61           O  
ATOM    359  H   GLU A  22      -6.159  -7.065  -0.619  1.00  0.61           H  
ATOM    360  HA  GLU A  22      -8.940  -6.460   0.313  1.00  0.61           H  
ATOM    361 1HB  GLU A  22      -7.846  -8.196   1.625  1.00  0.61           H  
ATOM    362 2HB  GLU A  22      -6.481  -7.141   1.948  1.00  0.61           H  
ATOM    363 1HG  GLU A  22      -7.874  -5.673   3.251  1.00  0.61           H  
ATOM    364 2HG  GLU A  22      -9.324  -6.559   2.826  1.00  0.61           H  
ATOM    365  N   GLY A  23      -8.566  -4.092   0.840  1.00  0.62           N  
ATOM    366  CA  GLY A  23      -8.373  -2.653   0.974  1.00  0.62           C  
ATOM    367  C   GLY A  23      -9.608  -1.911   1.472  1.00  0.62           C  
ATOM    368  O   GLY A  23     -10.645  -2.511   1.758  1.00  0.62           O  
ATOM    369  H   GLY A  23      -9.503  -4.499   0.896  1.00  0.62           H  
ATOM    370 1HA  GLY A  23      -7.545  -2.464   1.639  1.00  0.62           H  
ATOM    371 2HA  GLY A  23      -8.086  -2.245   0.006  1.00  0.62           H  
ATOM    372  N   ILE A  24      -9.482  -0.596   1.591  1.00  0.64           N  
ATOM    373  CA  ILE A  24     -10.551   0.257   2.102  1.00  0.64           C  
ATOM    374  C   ILE A  24     -10.992   1.304   1.095  1.00  0.64           C  
ATOM    375  O   ILE A  24     -10.174   2.017   0.508  1.00  0.64           O  
ATOM    376  CB  ILE A  24     -10.109   0.940   3.413  1.00  0.64           C  
ATOM    377  CG1 ILE A  24      -9.805  -0.117   4.472  1.00  0.64           C  
ATOM    378  CG2 ILE A  24     -11.192   1.902   3.917  1.00  0.64           C  
ATOM    379  CD1 ILE A  24      -9.101   0.427   5.675  1.00  0.64           C  
ATOM    380  H   ILE A  24      -8.592  -0.184   1.328  1.00  0.64           H  
ATOM    381  HA  ILE A  24     -11.412  -0.363   2.317  1.00  0.64           H  
ATOM    382  HB  ILE A  24      -9.191   1.498   3.235  1.00  0.64           H  
ATOM    383 1HG1 ILE A  24     -10.736  -0.550   4.795  1.00  0.64           H  
ATOM    384 2HG1 ILE A  24      -9.190  -0.890   4.038  1.00  0.64           H  
ATOM    385 1HG2 ILE A  24     -10.858   2.377   4.836  1.00  0.64           H  
ATOM    386 2HG2 ILE A  24     -11.382   2.666   3.172  1.00  0.64           H  
ATOM    387 3HG2 ILE A  24     -12.109   1.359   4.110  1.00  0.64           H  
ATOM    388 1HD1 ILE A  24      -8.924  -0.369   6.388  1.00  0.64           H  
ATOM    389 2HD1 ILE A  24      -8.143   0.863   5.368  1.00  0.64           H  
ATOM    390 3HD1 ILE A  24      -9.718   1.196   6.138  1.00  0.64           H  
ATOM    391  N   VAL A  25     -12.296   1.391   0.880  1.00  0.65           N  
ATOM    392  CA  VAL A  25     -12.823   2.382  -0.053  1.00  0.65           C  
ATOM    393  C   VAL A  25     -12.834   3.714   0.670  1.00  0.65           C  
ATOM    394  O   VAL A  25     -13.335   3.797   1.786  1.00  0.65           O  
ATOM    395  CB  VAL A  25     -14.239   2.003  -0.516  1.00  0.65           C  
ATOM    396  CG1 VAL A  25     -14.815   3.099  -1.402  1.00  0.65           C  
ATOM    397  CG2 VAL A  25     -14.195   0.690  -1.290  1.00  0.65           C  
ATOM    398  H   VAL A  25     -12.927   0.786   1.416  1.00  0.65           H  
ATOM    399  HA  VAL A  25     -12.167   2.452  -0.924  1.00  0.65           H  
ATOM    400  HB  VAL A  25     -14.887   1.893   0.360  1.00  0.65           H  
ATOM    401 1HG1 VAL A  25     -15.824   2.821  -1.709  1.00  0.65           H  
ATOM    402 2HG1 VAL A  25     -14.853   4.038  -0.856  1.00  0.65           H  
ATOM    403 3HG1 VAL A  25     -14.184   3.225  -2.282  1.00  0.65           H  
ATOM    404 1HG2 VAL A  25     -15.199   0.439  -1.595  1.00  0.65           H  
ATOM    405 2HG2 VAL A  25     -13.559   0.805  -2.167  1.00  0.65           H  
ATOM    406 3HG2 VAL A  25     -13.797  -0.093  -0.655  1.00  0.65           H  
ATOM    407  N   LYS A  26     -12.268   4.752   0.080  1.00  0.66           N  
ATOM    408  CA  LYS A  26     -12.204   6.019   0.805  1.00  0.66           C  
ATOM    409  C   LYS A  26     -13.600   6.615   0.998  1.00  0.66           C  
ATOM    410  O   LYS A  26     -14.484   6.434   0.163  1.00  0.66           O  
ATOM    411  CB  LYS A  26     -11.255   6.987   0.103  1.00  0.66           C  
ATOM    412  CG  LYS A  26      -9.791   6.523   0.122  1.00  0.66           C  
ATOM    413  CD  LYS A  26      -8.867   7.522  -0.557  1.00  0.66           C  
ATOM    414  CE  LYS A  26      -7.417   7.033  -0.550  1.00  0.66           C  
ATOM    415  NZ  LYS A  26      -6.494   8.019  -1.196  1.00  0.66           N  
ATOM    416  H   LYS A  26     -11.873   4.659  -0.860  1.00  0.66           H  
ATOM    417  HA  LYS A  26     -11.795   5.821   1.796  1.00  0.66           H  
ATOM    418 1HB  LYS A  26     -11.557   7.101  -0.939  1.00  0.66           H  
ATOM    419 2HB  LYS A  26     -11.312   7.965   0.574  1.00  0.66           H  
ATOM    420 1HG  LYS A  26      -9.466   6.376   1.153  1.00  0.66           H  
ATOM    421 2HG  LYS A  26      -9.716   5.563  -0.400  1.00  0.66           H  
ATOM    422 1HD  LYS A  26      -9.189   7.666  -1.593  1.00  0.66           H  
ATOM    423 2HD  LYS A  26      -8.922   8.481  -0.043  1.00  0.66           H  
ATOM    424 1HE  LYS A  26      -7.099   6.869   0.480  1.00  0.66           H  
ATOM    425 2HE  LYS A  26      -7.360   6.083  -1.093  1.00  0.66           H  
ATOM    426 1HZ  LYS A  26      -5.550   7.659  -1.176  1.00  0.66           H  
ATOM    427 2HZ  LYS A  26      -6.778   8.164  -2.158  1.00  0.66           H  
ATOM    428 3HZ  LYS A  26      -6.531   8.896  -0.697  1.00  0.66           H  
ATOM    429  N   GLU A  27     -13.791   7.356   2.089  1.00  0.67           N  
ATOM    430  CA  GLU A  27     -15.093   7.950   2.422  1.00  0.67           C  
ATOM    431  C   GLU A  27     -15.630   8.892   1.345  1.00  0.67           C  
ATOM    432  O   GLU A  27     -16.838   9.003   1.150  1.00  0.67           O  
ATOM    433  CB  GLU A  27     -14.995   8.710   3.746  1.00  0.67           C  
ATOM    434  CG  GLU A  27     -14.820   7.810   4.969  1.00  0.67           C  
ATOM    435  CD  GLU A  27     -14.662   8.578   6.262  1.00  0.67           C  
ATOM    436  OE1 GLU A  27     -14.544   9.780   6.211  1.00  0.67           O  
ATOM    437  OE2 GLU A  27     -14.661   7.958   7.301  1.00  0.67           O  
ATOM    438  H   GLU A  27     -13.021   7.483   2.731  1.00  0.67           H  
ATOM    439  HA  GLU A  27     -15.807   7.140   2.555  1.00  0.67           H  
ATOM    440 1HB  GLU A  27     -14.152   9.399   3.710  1.00  0.67           H  
ATOM    441 2HB  GLU A  27     -15.898   9.302   3.892  1.00  0.67           H  
ATOM    442 1HG  GLU A  27     -15.693   7.164   5.049  1.00  0.67           H  
ATOM    443 2HG  GLU A  27     -13.947   7.176   4.816  1.00  0.67           H  
ATOM    444  N   GLY A  28     -14.722   9.594   0.677  1.00  0.68           N  
ATOM    445  CA  GLY A  28     -15.062  10.547  -0.373  1.00  0.68           C  
ATOM    446  C   GLY A  28     -14.900   9.953  -1.776  1.00  0.68           C  
ATOM    447  O   GLY A  28     -14.791  10.698  -2.751  1.00  0.68           O  
ATOM    448  H   GLY A  28     -13.752   9.445   0.901  1.00  0.68           H  
ATOM    449 1HA  GLY A  28     -16.091  10.880  -0.238  1.00  0.68           H  
ATOM    450 2HA  GLY A  28     -14.430  11.428  -0.275  1.00  0.68           H  
ATOM    451  N   ALA A  29     -14.828   8.624  -1.876  1.00  0.68           N  
ATOM    452  CA  ALA A  29     -14.550   7.961  -3.147  1.00  0.68           C  
ATOM    453  C   ALA A  29     -15.547   8.255  -4.255  1.00  0.68           C  
ATOM    454  O   ALA A  29     -16.761   8.323  -4.047  1.00  0.68           O  
ATOM    455  CB  ALA A  29     -14.522   6.446  -2.947  1.00  0.68           C  
ATOM    456  H   ALA A  29     -14.935   8.037  -1.049  1.00  0.68           H  
ATOM    457  HA  ALA A  29     -13.579   8.308  -3.486  1.00  0.68           H  
ATOM    458 1HB  ALA A  29     -14.276   5.965  -3.886  1.00  0.68           H  
ATOM    459 2HB  ALA A  29     -13.775   6.186  -2.205  1.00  0.68           H  
ATOM    460 3HB  ALA A  29     -15.500   6.105  -2.610  1.00  0.68           H  
ATOM    461  N   LYS A  30     -15.004   8.374  -5.466  1.00  0.67           N  
ATOM    462  CA  LYS A  30     -15.783   8.514  -6.684  1.00  0.67           C  
ATOM    463  C   LYS A  30     -15.554   7.322  -7.585  1.00  0.67           C  
ATOM    464  O   LYS A  30     -16.488   6.865  -8.254  1.00  0.67           O  
ATOM    465  CB  LYS A  30     -15.459   9.801  -7.418  1.00  0.67           C  
ATOM    466  CG  LYS A  30     -15.851  11.076  -6.673  1.00  0.67           C  
ATOM    467  CD  LYS A  30     -17.384  11.143  -6.529  1.00  0.67           C  
ATOM    468  CE  LYS A  30     -17.866  12.467  -5.955  1.00  0.67           C  
ATOM    469  NZ  LYS A  30     -19.361  12.480  -5.771  1.00  0.67           N  
ATOM    470  H   LYS A  30     -13.986   8.349  -5.551  1.00  0.67           H  
ATOM    471  HA  LYS A  30     -16.840   8.534  -6.421  1.00  0.67           H  
ATOM    472 1HB  LYS A  30     -14.382   9.840  -7.602  1.00  0.67           H  
ATOM    473 2HB  LYS A  30     -15.957   9.802  -8.386  1.00  0.67           H  
ATOM    474 1HG  LYS A  30     -15.398  11.073  -5.676  1.00  0.67           H  
ATOM    475 2HG  LYS A  30     -15.495  11.948  -7.216  1.00  0.67           H  
ATOM    476 1HD  LYS A  30     -17.846  11.008  -7.508  1.00  0.67           H  
ATOM    477 2HD  LYS A  30     -17.722  10.336  -5.874  1.00  0.67           H  
ATOM    478 1HE  LYS A  30     -17.386  12.640  -4.993  1.00  0.67           H  
ATOM    479 2HE  LYS A  30     -17.590  13.268  -6.639  1.00  0.67           H  
ATOM    480 1HZ  LYS A  30     -19.652  13.366  -5.399  1.00  0.67           H  
ATOM    481 2HZ  LYS A  30     -19.861  12.317  -6.671  1.00  0.67           H  
ATOM    482 3HZ  LYS A  30     -19.623  11.747  -5.133  1.00  0.67           H  
ATOM    483  N   GLU A  31     -14.321   6.804  -7.607  1.00  0.66           N  
ATOM    484  CA  GLU A  31     -14.077   5.626  -8.442  1.00  0.66           C  
ATOM    485  C   GLU A  31     -12.799   4.887  -8.086  1.00  0.66           C  
ATOM    486  O   GLU A  31     -11.839   5.505  -7.622  1.00  0.66           O  
ATOM    487  CB  GLU A  31     -13.969   6.001  -9.930  1.00  0.66           C  
ATOM    488  CG  GLU A  31     -12.747   6.862 -10.292  1.00  0.66           C  
ATOM    489  CD  GLU A  31     -12.695   7.229 -11.765  1.00  0.66           C  
ATOM    490  OE1 GLU A  31     -13.665   6.981 -12.442  1.00  0.66           O  
ATOM    491  OE2 GLU A  31     -11.668   7.694 -12.225  1.00  0.66           O  
ATOM    492  H   GLU A  31     -13.569   7.227  -7.045  1.00  0.66           H  
ATOM    493  HA  GLU A  31     -14.910   4.945  -8.300  1.00  0.66           H  
ATOM    494 1HB  GLU A  31     -13.913   5.085 -10.515  1.00  0.66           H  
ATOM    495 2HB  GLU A  31     -14.866   6.529 -10.249  1.00  0.66           H  
ATOM    496 1HG  GLU A  31     -12.771   7.776  -9.697  1.00  0.66           H  
ATOM    497 2HG  GLU A  31     -11.845   6.310 -10.027  1.00  0.66           H  
ATOM    498  N   PHE A  32     -12.730   3.599  -8.434  1.00  0.66           N  
ATOM    499  CA  PHE A  32     -11.427   2.935  -8.409  1.00  0.66           C  
ATOM    500  C   PHE A  32     -11.333   1.859  -9.467  1.00  0.66           C  
ATOM    501  O   PHE A  32     -12.337   1.364  -9.983  1.00  0.66           O  
ATOM    502  CB  PHE A  32     -11.019   2.321  -7.061  1.00  0.66           C  
ATOM    503  CG  PHE A  32     -11.709   1.082  -6.557  1.00  0.66           C  
ATOM    504  CD1 PHE A  32     -11.188  -0.166  -6.899  1.00  0.66           C  
ATOM    505  CD2 PHE A  32     -12.782   1.126  -5.704  1.00  0.66           C  
ATOM    506  CE1 PHE A  32     -11.744  -1.327  -6.423  1.00  0.66           C  
ATOM    507  CE2 PHE A  32     -13.343  -0.044  -5.222  1.00  0.66           C  
ATOM    508  CZ  PHE A  32     -12.825  -1.268  -5.585  1.00  0.66           C  
ATOM    509  H   PHE A  32     -13.574   3.135  -8.771  1.00  0.66           H  
ATOM    510  HA  PHE A  32     -10.676   3.671  -8.661  1.00  0.66           H  
ATOM    511 1HB  PHE A  32      -9.955   2.096  -7.101  1.00  0.66           H  
ATOM    512 2HB  PHE A  32     -11.129   3.084  -6.291  1.00  0.66           H  
ATOM    513  HD1 PHE A  32     -10.319  -0.213  -7.558  1.00  0.66           H  
ATOM    514  HD2 PHE A  32     -13.172   2.085  -5.406  1.00  0.66           H  
ATOM    515  HE1 PHE A  32     -11.324  -2.291  -6.710  1.00  0.66           H  
ATOM    516  HE2 PHE A  32     -14.184  -0.005  -4.550  1.00  0.66           H  
ATOM    517  HZ  PHE A  32     -13.267  -2.187  -5.205  1.00  0.66           H  
ATOM    518  N   ARG A  33     -10.105   1.490  -9.790  1.00  0.66           N  
ATOM    519  CA  ARG A  33      -9.880   0.479 -10.797  1.00  0.66           C  
ATOM    520  C   ARG A  33      -8.914  -0.610 -10.376  1.00  0.66           C  
ATOM    521  O   ARG A  33      -7.928  -0.378  -9.666  1.00  0.66           O  
ATOM    522  CB  ARG A  33      -9.320   1.111 -12.070  1.00  0.66           C  
ATOM    523  CG  ARG A  33     -10.235   2.050 -12.832  1.00  0.66           C  
ATOM    524  CD  ARG A  33      -9.515   2.664 -13.984  1.00  0.66           C  
ATOM    525  NE  ARG A  33     -10.389   3.453 -14.830  1.00  0.66           N  
ATOM    526  CZ  ARG A  33     -10.741   4.738 -14.595  1.00  0.66           C  
ATOM    527  NH1 ARG A  33     -10.299   5.369 -13.526  1.00  0.66           N  
ATOM    528  NH2 ARG A  33     -11.537   5.360 -15.439  1.00  0.66           N  
ATOM    529  H   ARG A  33      -9.310   1.928  -9.330  1.00  0.66           H  
ATOM    530  HA  ARG A  33     -10.832   0.019 -11.026  1.00  0.66           H  
ATOM    531 1HB  ARG A  33      -8.420   1.670 -11.821  1.00  0.66           H  
ATOM    532 2HB  ARG A  33      -9.029   0.315 -12.760  1.00  0.66           H  
ATOM    533 1HG  ARG A  33     -11.080   1.486 -13.219  1.00  0.66           H  
ATOM    534 2HG  ARG A  33     -10.593   2.846 -12.181  1.00  0.66           H  
ATOM    535 1HD  ARG A  33      -8.722   3.312 -13.612  1.00  0.66           H  
ATOM    536 2HD  ARG A  33      -9.077   1.872 -14.595  1.00  0.66           H  
ATOM    537  HE  ARG A  33     -10.755   3.004 -15.665  1.00  0.66           H  
ATOM    538 1HH1 ARG A  33      -9.693   4.899 -12.875  1.00  0.66           H  
ATOM    539 2HH1 ARG A  33     -10.598   6.338 -13.330  1.00  0.66           H  
ATOM    540 1HH2 ARG A  33     -11.884   4.875 -16.254  1.00  0.66           H  
ATOM    541 2HH2 ARG A  33     -11.809   6.320 -15.262  1.00  0.66           H  
ATOM    542  N   LEU A  34      -9.166  -1.797 -10.905  1.00  0.66           N  
ATOM    543  CA  LEU A  34      -8.244  -2.913 -10.771  1.00  0.66           C  
ATOM    544  C   LEU A  34      -8.047  -3.567 -12.129  1.00  0.66           C  
ATOM    545  O   LEU A  34      -9.009  -3.885 -12.831  1.00  0.66           O  
ATOM    546  CB  LEU A  34      -8.768  -3.933  -9.760  1.00  0.66           C  
ATOM    547  CG  LEU A  34      -7.839  -5.107  -9.450  1.00  0.66           C  
ATOM    548  CD1 LEU A  34      -8.102  -5.570  -8.041  1.00  0.66           C  
ATOM    549  CD2 LEU A  34      -8.092  -6.247 -10.435  1.00  0.66           C  
ATOM    550  H   LEU A  34     -10.041  -1.917 -11.416  1.00  0.66           H  
ATOM    551  HA  LEU A  34      -7.286  -2.540 -10.423  1.00  0.66           H  
ATOM    552 1HB  LEU A  34      -8.971  -3.415  -8.824  1.00  0.66           H  
ATOM    553 2HB  LEU A  34      -9.702  -4.344 -10.134  1.00  0.66           H  
ATOM    554  HG  LEU A  34      -6.797  -4.782  -9.526  1.00  0.66           H  
ATOM    555 1HD1 LEU A  34      -7.447  -6.385  -7.824  1.00  0.66           H  
ATOM    556 2HD1 LEU A  34      -7.912  -4.754  -7.345  1.00  0.66           H  
ATOM    557 3HD1 LEU A  34      -9.134  -5.893  -7.950  1.00  0.66           H  
ATOM    558 1HD2 LEU A  34      -7.431  -7.079 -10.206  1.00  0.66           H  
ATOM    559 2HD2 LEU A  34      -9.122  -6.561 -10.351  1.00  0.66           H  
ATOM    560 3HD2 LEU A  34      -7.906  -5.921 -11.446  1.00  0.66           H  
ATOM    561  N   ARG A  35      -6.795  -3.769 -12.514  1.00  0.68           N  
ATOM    562  CA  ARG A  35      -6.507  -4.372 -13.804  1.00  0.68           C  
ATOM    563  C   ARG A  35      -5.577  -5.569 -13.745  1.00  0.68           C  
ATOM    564  O   ARG A  35      -4.588  -5.564 -13.020  1.00  0.68           O  
ATOM    565  CB  ARG A  35      -5.847  -3.348 -14.716  1.00  0.68           C  
ATOM    566  CG  ARG A  35      -6.687  -2.209 -15.196  1.00  0.68           C  
ATOM    567  CD  ARG A  35      -5.863  -1.245 -15.974  1.00  0.68           C  
ATOM    568  NE  ARG A  35      -6.657  -0.173 -16.559  1.00  0.68           N  
ATOM    569  CZ  ARG A  35      -6.182   0.796 -17.354  1.00  0.68           C  
ATOM    570  NH1 ARG A  35      -4.902   0.856 -17.655  1.00  0.68           N  
ATOM    571  NH2 ARG A  35      -7.031   1.683 -17.831  1.00  0.68           N  
ATOM    572  H   ARG A  35      -6.036  -3.466 -11.911  1.00  0.68           H  
ATOM    573  HA  ARG A  35      -7.444  -4.685 -14.241  1.00  0.68           H  
ATOM    574 1HB  ARG A  35      -5.006  -2.915 -14.197  1.00  0.68           H  
ATOM    575 2HB  ARG A  35      -5.463  -3.859 -15.599  1.00  0.68           H  
ATOM    576 1HG  ARG A  35      -7.445  -2.606 -15.859  1.00  0.68           H  
ATOM    577 2HG  ARG A  35      -7.157  -1.692 -14.360  1.00  0.68           H  
ATOM    578 1HD  ARG A  35      -5.119  -0.795 -15.312  1.00  0.68           H  
ATOM    579 2HD  ARG A  35      -5.357  -1.765 -16.763  1.00  0.68           H  
ATOM    580  HE  ARG A  35      -7.666  -0.144 -16.379  1.00  0.68           H  
ATOM    581 1HH1 ARG A  35      -4.262   0.171 -17.276  1.00  0.68           H  
ATOM    582 2HH1 ARG A  35      -4.558   1.590 -18.255  1.00  0.68           H  
ATOM    583 1HH2 ARG A  35      -8.026   1.585 -17.577  1.00  0.68           H  
ATOM    584 2HH2 ARG A  35      -6.718   2.423 -18.435  1.00  0.68           H  
ATOM    585  N   LEU A  36      -5.854  -6.564 -14.578  1.00  0.72           N  
ATOM    586  CA  LEU A  36      -4.945  -7.692 -14.764  1.00  0.72           C  
ATOM    587  C   LEU A  36      -4.291  -7.492 -16.111  1.00  0.72           C  
ATOM    588  O   LEU A  36      -4.998  -7.313 -17.110  1.00  0.72           O  
ATOM    589  CB  LEU A  36      -5.672  -9.031 -14.767  1.00  0.72           C  
ATOM    590  CG  LEU A  36      -6.481  -9.389 -13.543  1.00  0.72           C  
ATOM    591  CD1 LEU A  36      -7.163 -10.717 -13.799  1.00  0.72           C  
ATOM    592  CD2 LEU A  36      -5.571  -9.468 -12.340  1.00  0.72           C  
ATOM    593  H   LEU A  36      -6.717  -6.514 -15.117  1.00  0.72           H  
ATOM    594  HA  LEU A  36      -4.177  -7.686 -13.990  1.00  0.72           H  
ATOM    595 1HB  LEU A  36      -6.341  -9.058 -15.625  1.00  0.72           H  
ATOM    596 2HB  LEU A  36      -4.933  -9.809 -14.896  1.00  0.72           H  
ATOM    597  HG  LEU A  36      -7.251  -8.632 -13.369  1.00  0.72           H  
ATOM    598 1HD1 LEU A  36      -7.738 -10.982 -12.945  1.00  0.72           H  
ATOM    599 2HD1 LEU A  36      -7.813 -10.644 -14.663  1.00  0.72           H  
ATOM    600 3HD1 LEU A  36      -6.422 -11.476 -13.982  1.00  0.72           H  
ATOM    601 1HD2 LEU A  36      -6.156  -9.736 -11.463  1.00  0.72           H  
ATOM    602 2HD2 LEU A  36      -4.803 -10.223 -12.509  1.00  0.72           H  
ATOM    603 3HD2 LEU A  36      -5.095  -8.498 -12.183  1.00  0.72           H  
ATOM    604  N   LEU A  37      -2.963  -7.491 -16.137  1.00  0.77           N  
ATOM    605  CA  LEU A  37      -2.226  -7.223 -17.360  1.00  0.77           C  
ATOM    606  C   LEU A  37      -1.129  -8.216 -17.726  1.00  0.77           C  
ATOM    607  O   LEU A  37      -0.540  -8.892 -16.868  1.00  0.77           O  
ATOM    608  CB  LEU A  37      -1.533  -5.865 -17.263  1.00  0.77           C  
ATOM    609  CG  LEU A  37      -2.383  -4.671 -17.004  1.00  0.77           C  
ATOM    610  CD1 LEU A  37      -2.385  -4.362 -15.497  1.00  0.77           C  
ATOM    611  CD2 LEU A  37      -1.830  -3.520 -17.822  1.00  0.77           C  
ATOM    612  H   LEU A  37      -2.448  -7.640 -15.273  1.00  0.77           H  
ATOM    613  HA  LEU A  37      -2.936  -7.203 -18.180  1.00  0.77           H  
ATOM    614 1HB  LEU A  37      -0.814  -5.913 -16.488  1.00  0.77           H  
ATOM    615 2HB  LEU A  37      -1.004  -5.687 -18.204  1.00  0.77           H  
ATOM    616  HG  LEU A  37      -3.399  -4.874 -17.294  1.00  0.77           H  
ATOM    617 1HD1 LEU A  37      -2.996  -3.490 -15.312  1.00  0.77           H  
ATOM    618 2HD1 LEU A  37      -2.776  -5.206 -14.936  1.00  0.77           H  
ATOM    619 3HD1 LEU A  37      -1.369  -4.158 -15.166  1.00  0.77           H  
ATOM    620 1HD2 LEU A  37      -2.425  -2.627 -17.656  1.00  0.77           H  
ATOM    621 2HD2 LEU A  37      -0.796  -3.325 -17.527  1.00  0.77           H  
ATOM    622 3HD2 LEU A  37      -1.857  -3.787 -18.879  1.00  0.77           H  
ATOM    623  N   HIS A  38      -0.847  -8.230 -19.023  1.00  0.82           N  
ATOM    624  CA  HIS A  38       0.312  -8.848 -19.651  1.00  0.82           C  
ATOM    625  C   HIS A  38       1.214  -7.704 -20.074  1.00  0.82           C  
ATOM    626  O   HIS A  38       0.967  -7.078 -21.110  1.00  0.82           O  
ATOM    627  CB  HIS A  38      -0.105  -9.636 -20.900  1.00  0.82           C  
ATOM    628  CG  HIS A  38       1.056 -10.197 -21.691  1.00  0.82           C  
ATOM    629  ND1 HIS A  38       0.926 -10.609 -23.007  1.00  0.82           N  
ATOM    630  CD2 HIS A  38       2.363 -10.376 -21.371  1.00  0.82           C  
ATOM    631  CE1 HIS A  38       2.102 -11.017 -23.459  1.00  0.82           C  
ATOM    632  NE2 HIS A  38       2.990 -10.892 -22.489  1.00  0.82           N  
ATOM    633  H   HIS A  38      -1.457  -7.681 -19.629  1.00  0.82           H  
ATOM    634  HA  HIS A  38       0.855  -9.491 -18.955  1.00  0.82           H  
ATOM    635 1HB  HIS A  38      -0.743 -10.470 -20.604  1.00  0.82           H  
ATOM    636 2HB  HIS A  38      -0.691  -8.990 -21.555  1.00  0.82           H  
ATOM    637  HD1 HIS A  38       0.091 -10.577 -23.557  1.00  0.82           H  
ATOM    638  HD2 HIS A  38       2.930 -10.188 -20.455  1.00  0.82           H  
ATOM    639  HE1 HIS A  38       2.207 -11.382 -24.479  1.00  0.82           H  
ATOM    640  N   GLY A  39       2.252  -7.395 -19.310  1.00  0.87           N  
ATOM    641  CA  GLY A  39       2.997  -6.206 -19.696  1.00  0.87           C  
ATOM    642  C   GLY A  39       2.041  -5.008 -19.671  1.00  0.87           C  
ATOM    643  O   GLY A  39       1.406  -4.737 -18.653  1.00  0.87           O  
ATOM    644  H   GLY A  39       2.489  -7.946 -18.470  1.00  0.87           H  
ATOM    645 1HA  GLY A  39       3.823  -6.042 -19.007  1.00  0.87           H  
ATOM    646 2HA  GLY A  39       3.417  -6.336 -20.692  1.00  0.87           H  
ATOM    647  N   ASP A  40       1.934  -4.294 -20.793  1.00  0.89           N  
ATOM    648  CA  ASP A  40       1.055  -3.127 -20.873  1.00  0.89           C  
ATOM    649  C   ASP A  40      -0.358  -3.434 -21.414  1.00  0.89           C  
ATOM    650  O   ASP A  40      -1.191  -2.529 -21.512  1.00  0.89           O  
ATOM    651  CB  ASP A  40       1.701  -2.062 -21.760  1.00  0.89           C  
ATOM    652  CG  ASP A  40       2.991  -1.509 -21.165  1.00  0.89           C  
ATOM    653  OD1 ASP A  40       3.042  -1.311 -19.975  1.00  0.89           O  
ATOM    654  OD2 ASP A  40       3.919  -1.309 -21.907  1.00  0.89           O  
ATOM    655  H   ASP A  40       2.465  -4.570 -21.607  1.00  0.89           H  
ATOM    656  HA  ASP A  40       0.944  -2.719 -19.868  1.00  0.89           H  
ATOM    657 1HB  ASP A  40       1.916  -2.493 -22.739  1.00  0.89           H  
ATOM    658 2HB  ASP A  40       0.999  -1.243 -21.912  1.00  0.89           H  
ATOM    659  N   ASP A  41      -0.631  -4.691 -21.770  1.00  0.88           N  
ATOM    660  CA  ASP A  41      -1.934  -5.064 -22.331  1.00  0.88           C  
ATOM    661  C   ASP A  41      -2.897  -5.579 -21.269  1.00  0.88           C  
ATOM    662  O   ASP A  41      -2.617  -6.545 -20.554  1.00  0.88           O  
ATOM    663  CB  ASP A  41      -1.796  -6.095 -23.453  1.00  0.88           C  
ATOM    664  CG  ASP A  41      -1.161  -5.525 -24.744  1.00  0.88           C  
ATOM    665  OD1 ASP A  41      -1.145  -4.326 -24.911  1.00  0.88           O  
ATOM    666  OD2 ASP A  41      -0.709  -6.303 -25.547  1.00  0.88           O  
ATOM    667  H   ASP A  41       0.070  -5.420 -21.636  1.00  0.88           H  
ATOM    668  HA  ASP A  41      -2.378  -4.171 -22.769  1.00  0.88           H  
ATOM    669 1HB  ASP A  41      -1.176  -6.924 -23.101  1.00  0.88           H  
ATOM    670 2HB  ASP A  41      -2.781  -6.500 -23.692  1.00  0.88           H  
ATOM    671  N   VAL A  42      -4.043  -4.931 -21.158  1.00  0.84           N  
ATOM    672  CA  VAL A  42      -5.003  -5.311 -20.134  1.00  0.84           C  
ATOM    673  C   VAL A  42      -5.876  -6.507 -20.541  1.00  0.84           C  
ATOM    674  O   VAL A  42      -6.487  -6.522 -21.619  1.00  0.84           O  
ATOM    675  CB  VAL A  42      -5.895  -4.115 -19.805  1.00  0.84           C  
ATOM    676  CG1 VAL A  42      -6.929  -4.511 -18.789  1.00  0.84           C  
ATOM    677  CG2 VAL A  42      -5.074  -2.979 -19.310  1.00  0.84           C  
ATOM    678  H   VAL A  42      -4.238  -4.150 -21.771  1.00  0.84           H  
ATOM    679  HA  VAL A  42      -4.454  -5.584 -19.235  1.00  0.84           H  
ATOM    680  HB  VAL A  42      -6.402  -3.805 -20.695  1.00  0.84           H  
ATOM    681 1HG1 VAL A  42      -7.542  -3.657 -18.593  1.00  0.84           H  
ATOM    682 2HG1 VAL A  42      -7.543  -5.317 -19.179  1.00  0.84           H  
ATOM    683 3HG1 VAL A  42      -6.442  -4.837 -17.865  1.00  0.84           H  
ATOM    684 1HG2 VAL A  42      -5.727  -2.131 -19.104  1.00  0.84           H  
ATOM    685 2HG2 VAL A  42      -4.579  -3.279 -18.413  1.00  0.84           H  
ATOM    686 3HG2 VAL A  42      -4.337  -2.697 -20.065  1.00  0.84           H  
ATOM    687  N   ALA A  43      -5.897  -7.517 -19.659  1.00  0.79           N  
ATOM    688  CA  ALA A  43      -6.684  -8.738 -19.819  1.00  0.79           C  
ATOM    689  C   ALA A  43      -8.073  -8.599 -19.194  1.00  0.79           C  
ATOM    690  O   ALA A  43      -9.066  -9.142 -19.682  1.00  0.79           O  
ATOM    691  CB  ALA A  43      -5.975  -9.921 -19.202  1.00  0.79           C  
ATOM    692  H   ALA A  43      -5.348  -7.415 -18.818  1.00  0.79           H  
ATOM    693  HA  ALA A  43      -6.789  -8.905 -20.860  1.00  0.79           H  
ATOM    694 1HB  ALA A  43      -6.566 -10.821 -19.368  1.00  0.79           H  
ATOM    695 2HB  ALA A  43      -4.998 -10.036 -19.665  1.00  0.79           H  
ATOM    696 3HB  ALA A  43      -5.855  -9.755 -18.133  1.00  0.79           H  
ATOM    697  N   LEU A  44      -8.116  -7.892 -18.076  1.00  0.74           N  
ATOM    698  CA  LEU A  44      -9.358  -7.645 -17.344  1.00  0.74           C  
ATOM    699  C   LEU A  44      -9.278  -6.326 -16.612  1.00  0.74           C  
ATOM    700  O   LEU A  44      -8.307  -6.070 -15.901  1.00  0.74           O  
ATOM    701  CB  LEU A  44      -9.657  -8.742 -16.313  1.00  0.74           C  
ATOM    702  CG  LEU A  44     -10.945  -8.550 -15.411  1.00  0.74           C  
ATOM    703  CD1 LEU A  44     -12.215  -8.680 -16.278  1.00  0.74           C  
ATOM    704  CD2 LEU A  44     -10.923  -9.574 -14.254  1.00  0.74           C  
ATOM    705  H   LEU A  44      -7.237  -7.515 -17.727  1.00  0.74           H  
ATOM    706  HA  LEU A  44     -10.178  -7.601 -18.055  1.00  0.74           H  
ATOM    707 1HB  LEU A  44      -9.767  -9.671 -16.842  1.00  0.74           H  
ATOM    708 2HB  LEU A  44      -8.810  -8.821 -15.652  1.00  0.74           H  
ATOM    709  HG  LEU A  44     -10.941  -7.546 -14.985  1.00  0.74           H  
ATOM    710 1HD1 LEU A  44     -13.100  -8.527 -15.661  1.00  0.74           H  
ATOM    711 2HD1 LEU A  44     -12.195  -7.933 -17.064  1.00  0.74           H  
ATOM    712 3HD1 LEU A  44     -12.249  -9.671 -16.724  1.00  0.74           H  
ATOM    713 1HD2 LEU A  44     -11.797  -9.441 -13.621  1.00  0.74           H  
ATOM    714 2HD2 LEU A  44     -10.928 -10.560 -14.656  1.00  0.74           H  
ATOM    715 3HD2 LEU A  44     -10.022  -9.431 -13.659  1.00  0.74           H  
ATOM    716  N   GLU A  45     -10.302  -5.502 -16.761  1.00  0.70           N  
ATOM    717  CA  GLU A  45     -10.374  -4.252 -16.025  1.00  0.70           C  
ATOM    718  C   GLU A  45     -11.689  -4.136 -15.289  1.00  0.70           C  
ATOM    719  O   GLU A  45     -12.769  -4.271 -15.878  1.00  0.70           O  
ATOM    720  CB  GLU A  45     -10.204  -3.049 -16.951  1.00  0.70           C  
ATOM    721  CG  GLU A  45     -10.248  -1.698 -16.253  1.00  0.70           C  
ATOM    722  CD  GLU A  45      -9.954  -0.560 -17.184  1.00  0.70           C  
ATOM    723  OE1 GLU A  45     -10.072  -0.724 -18.370  1.00  0.70           O  
ATOM    724  OE2 GLU A  45      -9.513   0.459 -16.700  1.00  0.70           O  
ATOM    725  H   GLU A  45     -11.046  -5.764 -17.397  1.00  0.70           H  
ATOM    726  HA  GLU A  45      -9.580  -4.233 -15.283  1.00  0.70           H  
ATOM    727 1HB  GLU A  45      -9.278  -3.116 -17.462  1.00  0.70           H  
ATOM    728 2HB  GLU A  45     -10.977  -3.062 -17.682  1.00  0.70           H  
ATOM    729 1HG  GLU A  45     -11.252  -1.557 -15.846  1.00  0.70           H  
ATOM    730 2HG  GLU A  45      -9.558  -1.686 -15.417  1.00  0.70           H  
ATOM    731  N   LEU A  46     -11.589  -3.893 -13.988  1.00  0.68           N  
ATOM    732  CA  LEU A  46     -12.745  -3.723 -13.136  1.00  0.68           C  
ATOM    733  C   LEU A  46     -12.825  -2.273 -12.692  1.00  0.68           C  
ATOM    734  O   LEU A  46     -11.974  -1.819 -11.925  1.00  0.68           O  
ATOM    735  CB  LEU A  46     -12.616  -4.617 -11.903  1.00  0.68           C  
ATOM    736  CG  LEU A  46     -12.358  -6.064 -12.188  1.00  0.68           C  
ATOM    737  CD1 LEU A  46     -12.298  -6.852 -10.875  1.00  0.68           C  
ATOM    738  CD2 LEU A  46     -13.397  -6.531 -13.070  1.00  0.68           C  
ATOM    739  H   LEU A  46     -10.663  -3.828 -13.574  1.00  0.68           H  
ATOM    740  HA  LEU A  46     -13.650  -3.972 -13.693  1.00  0.68           H  
ATOM    741 1HB  LEU A  46     -11.794  -4.249 -11.299  1.00  0.68           H  
ATOM    742 2HB  LEU A  46     -13.523  -4.554 -11.323  1.00  0.68           H  
ATOM    743  HG  LEU A  46     -11.387  -6.175 -12.681  1.00  0.68           H  
ATOM    744 1HD1 LEU A  46     -12.101  -7.903 -11.085  1.00  0.68           H  
ATOM    745 2HD1 LEU A  46     -11.503  -6.456 -10.246  1.00  0.68           H  
ATOM    746 3HD1 LEU A  46     -13.250  -6.757 -10.354  1.00  0.68           H  
ATOM    747 1HD2 LEU A  46     -13.234  -7.572 -13.308  1.00  0.68           H  
ATOM    748 2HD2 LEU A  46     -14.341  -6.394 -12.563  1.00  0.68           H  
ATOM    749 3HD2 LEU A  46     -13.398  -5.956 -13.986  1.00  0.68           H  
ATOM    750  N   HIS A  47     -13.802  -1.528 -13.202  1.00  0.67           N  
ATOM    751  CA  HIS A  47     -13.922  -0.111 -12.857  1.00  0.67           C  
ATOM    752  C   HIS A  47     -15.143   0.107 -11.989  1.00  0.67           C  
ATOM    753  O   HIS A  47     -16.279  -0.066 -12.429  1.00  0.67           O  
ATOM    754  CB  HIS A  47     -13.978   0.739 -14.127  1.00  0.67           C  
ATOM    755  CG  HIS A  47     -14.098   2.243 -13.948  1.00  0.67           C  
ATOM    756  ND1 HIS A  47     -14.525   3.059 -14.976  1.00  0.67           N  
ATOM    757  CD2 HIS A  47     -13.851   3.073 -12.898  1.00  0.67           C  
ATOM    758  CE1 HIS A  47     -14.545   4.312 -14.568  1.00  0.67           C  
ATOM    759  NE2 HIS A  47     -14.138   4.354 -13.327  1.00  0.67           N  
ATOM    760  H   HIS A  47     -14.478  -1.946 -13.845  1.00  0.67           H  
ATOM    761  HA  HIS A  47     -13.057   0.208 -12.280  1.00  0.67           H  
ATOM    762 1HB  HIS A  47     -13.076   0.549 -14.714  1.00  0.67           H  
ATOM    763 2HB  HIS A  47     -14.812   0.409 -14.726  1.00  0.67           H  
ATOM    764  HD2 HIS A  47     -13.494   2.788 -11.907  1.00  0.67           H  
ATOM    765  HE1 HIS A  47     -14.840   5.175 -15.162  1.00  0.67           H  
ATOM    766  HE2 HIS A  47     -14.054   5.227 -12.780  1.00  0.67           H  
ATOM    767  N   PHE A  48     -14.905   0.468 -10.743  1.00  0.68           N  
ATOM    768  CA  PHE A  48     -15.970   0.648  -9.781  1.00  0.68           C  
ATOM    769  C   PHE A  48     -16.282   2.120  -9.677  1.00  0.68           C  
ATOM    770  O   PHE A  48     -15.391   2.918  -9.389  1.00  0.68           O  
ATOM    771  CB  PHE A  48     -15.533   0.126  -8.419  1.00  0.68           C  
ATOM    772  CG  PHE A  48     -15.329  -1.363  -8.372  1.00  0.68           C  
ATOM    773  CD1 PHE A  48     -14.119  -1.922  -8.768  1.00  0.68           C  
ATOM    774  CD2 PHE A  48     -16.328  -2.203  -7.920  1.00  0.68           C  
ATOM    775  CE1 PHE A  48     -13.922  -3.290  -8.703  1.00  0.68           C  
ATOM    776  CE2 PHE A  48     -16.133  -3.568  -7.848  1.00  0.68           C  
ATOM    777  CZ  PHE A  48     -14.932  -4.113  -8.240  1.00  0.68           C  
ATOM    778  H   PHE A  48     -13.945   0.630 -10.447  1.00  0.68           H  
ATOM    779  HA  PHE A  48     -16.863   0.118 -10.117  1.00  0.68           H  
ATOM    780 1HB  PHE A  48     -14.591   0.601  -8.141  1.00  0.68           H  
ATOM    781 2HB  PHE A  48     -16.272   0.400  -7.665  1.00  0.68           H  
ATOM    782  HD1 PHE A  48     -13.318  -1.265  -9.129  1.00  0.68           H  
ATOM    783  HD2 PHE A  48     -17.281  -1.772  -7.612  1.00  0.68           H  
ATOM    784  HE1 PHE A  48     -12.968  -3.714  -9.015  1.00  0.68           H  
ATOM    785  HE2 PHE A  48     -16.932  -4.215  -7.484  1.00  0.68           H  
ATOM    786  HZ  PHE A  48     -14.788  -5.186  -8.189  1.00  0.68           H  
ATOM    787  N   LEU A  49     -17.537   2.484  -9.890  1.00  0.72           N  
ATOM    788  CA  LEU A  49     -17.916   3.881  -9.818  1.00  0.72           C  
ATOM    789  C   LEU A  49     -18.895   4.046  -8.675  1.00  0.72           C  
ATOM    790  O   LEU A  49     -19.832   3.253  -8.530  1.00  0.72           O  
ATOM    791  CB  LEU A  49     -18.592   4.311 -11.128  1.00  0.72           C  
ATOM    792  CG  LEU A  49     -17.727   4.234 -12.391  1.00  0.72           C  
ATOM    793  CD1 LEU A  49     -17.829   2.819 -12.983  1.00  0.72           C  
ATOM    794  CD2 LEU A  49     -18.184   5.262 -13.393  1.00  0.72           C  
ATOM    795  H   LEU A  49     -18.228   1.786 -10.150  1.00  0.72           H  
ATOM    796  HA  LEU A  49     -17.037   4.497  -9.630  1.00  0.72           H  
ATOM    797 1HB  LEU A  49     -19.457   3.670 -11.289  1.00  0.72           H  
ATOM    798 2HB  LEU A  49     -18.942   5.338 -11.020  1.00  0.72           H  
ATOM    799  HG  LEU A  49     -16.688   4.420 -12.124  1.00  0.72           H  
ATOM    800 1HD1 LEU A  49     -17.208   2.743 -13.875  1.00  0.72           H  
ATOM    801 2HD1 LEU A  49     -17.500   2.094 -12.261  1.00  0.72           H  
ATOM    802 3HD1 LEU A  49     -18.862   2.608 -13.250  1.00  0.72           H  
ATOM    803 1HD2 LEU A  49     -17.559   5.199 -14.285  1.00  0.72           H  
ATOM    804 2HD2 LEU A  49     -19.208   5.069 -13.663  1.00  0.72           H  
ATOM    805 3HD2 LEU A  49     -18.100   6.259 -12.958  1.00  0.72           H  
ATOM    806  N   PHE A  50     -18.718   5.110  -7.899  1.00  0.76           N  
ATOM    807  CA  PHE A  50     -19.592   5.366  -6.765  1.00  0.76           C  
ATOM    808  C   PHE A  50     -20.548   6.523  -7.039  1.00  0.76           C  
ATOM    809  O   PHE A  50     -21.416   6.861  -6.222  1.00  0.76           O  
ATOM    810  CB  PHE A  50     -18.744   5.666  -5.541  1.00  0.76           C  
ATOM    811  CG  PHE A  50     -17.839   4.537  -5.190  1.00  0.76           C  
ATOM    812  CD1 PHE A  50     -16.500   4.607  -5.461  1.00  0.76           C  
ATOM    813  CD2 PHE A  50     -18.322   3.409  -4.615  1.00  0.76           C  
ATOM    814  CE1 PHE A  50     -15.660   3.587  -5.170  1.00  0.76           C  
ATOM    815  CE2 PHE A  50     -17.484   2.366  -4.308  1.00  0.76           C  
ATOM    816  CZ  PHE A  50     -16.155   2.456  -4.588  1.00  0.76           C  
ATOM    817  H   PHE A  50     -17.930   5.736  -8.067  1.00  0.76           H  
ATOM    818  HA  PHE A  50     -20.165   4.467  -6.575  1.00  0.76           H  
ATOM    819 1HB  PHE A  50     -18.138   6.553  -5.717  1.00  0.76           H  
ATOM    820 2HB  PHE A  50     -19.385   5.871  -4.681  1.00  0.76           H  
ATOM    821  HD1 PHE A  50     -16.117   5.486  -5.904  1.00  0.76           H  
ATOM    822  HD2 PHE A  50     -19.380   3.353  -4.403  1.00  0.76           H  
ATOM    823  HE1 PHE A  50     -14.605   3.686  -5.398  1.00  0.76           H  
ATOM    824  HE2 PHE A  50     -17.873   1.475  -3.842  1.00  0.76           H  
ATOM    825  HZ  PHE A  50     -15.505   1.641  -4.341  1.00  0.76           H  
ATOM    826  N   ASP A  51     -20.397   7.123  -8.207  1.00  0.82           N  
ATOM    827  CA  ASP A  51     -21.223   8.249  -8.590  1.00  0.82           C  
ATOM    828  C   ASP A  51     -21.426   8.367 -10.078  1.00  0.82           C  
ATOM    829  O   ASP A  51     -21.175   9.420 -10.673  1.00  0.82           O  
ATOM    830  CB  ASP A  51     -20.645   9.553  -8.044  1.00  0.82           C  
ATOM    831  CG  ASP A  51     -21.577  10.764  -8.230  1.00  0.82           C  
ATOM    832  OD1 ASP A  51     -22.717  10.588  -8.655  1.00  0.82           O  
ATOM    833  OD2 ASP A  51     -21.146  11.866  -7.884  1.00  0.82           O  
ATOM    834  H   ASP A  51     -19.684   6.790  -8.840  1.00  0.82           H  
ATOM    835  HA  ASP A  51     -22.207   8.104  -8.143  1.00  0.82           H  
ATOM    836 1HB  ASP A  51     -20.426   9.433  -6.981  1.00  0.82           H  
ATOM    837 2HB  ASP A  51     -19.704   9.758  -8.551  1.00  0.82           H  
ATOM    838  N   LYS A  52     -21.934   7.317 -10.705  1.00  0.87           N  
ATOM    839  CA  LYS A  52     -22.184   7.443 -12.127  1.00  0.87           C  
ATOM    840  C   LYS A  52     -23.558   8.063 -12.216  1.00  0.87           C  
ATOM    841  O   LYS A  52     -24.562   7.356 -12.281  1.00  0.87           O  
ATOM    842  CB  LYS A  52     -22.120   6.100 -12.847  1.00  0.87           C  
ATOM    843  CG  LYS A  52     -22.223   6.215 -14.361  1.00  0.87           C  
ATOM    844  CD  LYS A  52     -22.085   4.865 -15.065  1.00  0.87           C  
ATOM    845  CE  LYS A  52     -22.145   5.044 -16.573  1.00  0.87           C  
ATOM    846  NZ  LYS A  52     -21.979   3.760 -17.298  1.00  0.87           N  
ATOM    847  H   LYS A  52     -22.181   6.464 -10.197  1.00  0.87           H  
ATOM    848  HA  LYS A  52     -21.463   8.126 -12.576  1.00  0.87           H  
ATOM    849 1HB  LYS A  52     -21.197   5.593 -12.592  1.00  0.87           H  
ATOM    850 2HB  LYS A  52     -22.937   5.466 -12.500  1.00  0.87           H  
ATOM    851 1HG  LYS A  52     -23.188   6.658 -14.622  1.00  0.87           H  
ATOM    852 2HG  LYS A  52     -21.437   6.878 -14.721  1.00  0.87           H  
ATOM    853 1HD  LYS A  52     -21.145   4.381 -14.799  1.00  0.87           H  
ATOM    854 2HD  LYS A  52     -22.900   4.219 -14.767  1.00  0.87           H  
ATOM    855 1HE  LYS A  52     -23.110   5.475 -16.836  1.00  0.87           H  
ATOM    856 2HE  LYS A  52     -21.355   5.727 -16.885  1.00  0.87           H  
ATOM    857 1HZ  LYS A  52     -22.027   3.926 -18.290  1.00  0.87           H  
ATOM    858 2HZ  LYS A  52     -21.057   3.347 -17.079  1.00  0.87           H  
ATOM    859 3HZ  LYS A  52     -22.705   3.118 -17.030  1.00  0.87           H  
ATOM    860  N   ASP A  53     -23.597   9.388 -12.121  1.00  0.90           N  
ATOM    861  CA  ASP A  53     -24.848  10.137 -12.026  1.00  0.90           C  
ATOM    862  C   ASP A  53     -25.705   9.595 -10.874  1.00  0.90           C  
ATOM    863  O   ASP A  53     -26.908   9.370 -11.028  1.00  0.90           O  
ATOM    864  CB  ASP A  53     -25.635  10.066 -13.343  1.00  0.90           C  
ATOM    865  CG  ASP A  53     -24.898  10.718 -14.522  1.00  0.90           C  
ATOM    866  OD1 ASP A  53     -24.239  11.711 -14.316  1.00  0.90           O  
ATOM    867  OD2 ASP A  53     -24.993  10.204 -15.610  1.00  0.90           O  
ATOM    868  H   ASP A  53     -22.699   9.864 -12.028  1.00  0.90           H  
ATOM    869  HA  ASP A  53     -24.611  11.180 -11.812  1.00  0.90           H  
ATOM    870 1HB  ASP A  53     -25.855   9.029 -13.594  1.00  0.90           H  
ATOM    871 2HB  ASP A  53     -26.591  10.573 -13.215  1.00  0.90           H  
ATOM    872  N   GLY A  54     -25.057   9.329  -9.730  1.00  0.90           N  
ATOM    873  CA  GLY A  54     -25.706   8.797  -8.540  1.00  0.90           C  
ATOM    874  C   GLY A  54     -25.762   7.259  -8.452  1.00  0.90           C  
ATOM    875  O   GLY A  54     -26.094   6.718  -7.393  1.00  0.90           O  
ATOM    876  H   GLY A  54     -24.064   9.579  -9.633  1.00  0.90           H  
ATOM    877 1HA  GLY A  54     -25.175   9.182  -7.668  1.00  0.90           H  
ATOM    878 2HA  GLY A  54     -26.718   9.195  -8.485  1.00  0.90           H  
ATOM    879  N   LYS A  55     -25.431   6.543  -9.533  1.00  0.87           N  
ATOM    880  CA  LYS A  55     -25.495   5.083  -9.504  1.00  0.87           C  
ATOM    881  C   LYS A  55     -24.194   4.417  -9.057  1.00  0.87           C  
ATOM    882  O   LYS A  55     -23.088   4.945  -9.243  1.00  0.87           O  
ATOM    883  CB  LYS A  55     -25.894   4.534 -10.873  1.00  0.87           C  
ATOM    884  CG  LYS A  55     -27.280   4.927 -11.336  1.00  0.87           C  
ATOM    885  CD  LYS A  55     -27.593   4.305 -12.691  1.00  0.87           C  
ATOM    886  CE  LYS A  55     -28.979   4.703 -13.177  1.00  0.87           C  
ATOM    887  NZ  LYS A  55     -29.289   4.124 -14.514  1.00  0.87           N  
ATOM    888  H   LYS A  55     -25.166   7.004 -10.404  1.00  0.87           H  
ATOM    889  HA  LYS A  55     -26.268   4.794  -8.793  1.00  0.87           H  
ATOM    890 1HB  LYS A  55     -25.186   4.885 -11.622  1.00  0.87           H  
ATOM    891 2HB  LYS A  55     -25.844   3.445 -10.857  1.00  0.87           H  
ATOM    892 1HG  LYS A  55     -28.020   4.607 -10.605  1.00  0.87           H  
ATOM    893 2HG  LYS A  55     -27.325   6.018 -11.427  1.00  0.87           H  
ATOM    894 1HD  LYS A  55     -26.850   4.643 -13.418  1.00  0.87           H  
ATOM    895 2HD  LYS A  55     -27.537   3.218 -12.617  1.00  0.87           H  
ATOM    896 1HE  LYS A  55     -29.721   4.354 -12.460  1.00  0.87           H  
ATOM    897 2HE  LYS A  55     -29.033   5.791 -13.240  1.00  0.87           H  
ATOM    898 1HZ  LYS A  55     -30.214   4.412 -14.800  1.00  0.87           H  
ATOM    899 2HZ  LYS A  55     -28.611   4.452 -15.188  1.00  0.87           H  
ATOM    900 3HZ  LYS A  55     -29.251   3.116 -14.463  1.00  0.87           H  
ATOM    901  N   LYS A  56     -24.335   3.212  -8.506  1.00  0.83           N  
ATOM    902  CA  LYS A  56     -23.193   2.393  -8.110  1.00  0.83           C  
ATOM    903  C   LYS A  56     -23.008   1.319  -9.177  1.00  0.83           C  
ATOM    904  O   LYS A  56     -23.871   0.452  -9.363  1.00  0.83           O  
ATOM    905  CB  LYS A  56     -23.446   1.798  -6.739  1.00  0.83           C  
ATOM    906  CG  LYS A  56     -23.775   2.852  -5.656  1.00  0.83           C  
ATOM    907  CD  LYS A  56     -22.583   3.703  -5.355  1.00  0.83           C  
ATOM    908  CE  LYS A  56     -22.796   4.638  -4.155  1.00  0.83           C  
ATOM    909  NZ  LYS A  56     -23.429   5.912  -4.538  1.00  0.83           N  
ATOM    910  H   LYS A  56     -25.266   2.847  -8.362  1.00  0.83           H  
ATOM    911  HA  LYS A  56     -22.295   3.011  -8.078  1.00  0.83           H  
ATOM    912 1HB  LYS A  56     -24.271   1.081  -6.786  1.00  0.83           H  
ATOM    913 2HB  LYS A  56     -22.560   1.254  -6.415  1.00  0.83           H  
ATOM    914 1HG  LYS A  56     -24.577   3.497  -6.015  1.00  0.83           H  
ATOM    915 2HG  LYS A  56     -24.112   2.372  -4.755  1.00  0.83           H  
ATOM    916 1HD  LYS A  56     -21.705   3.094  -5.210  1.00  0.83           H  
ATOM    917 2HD  LYS A  56     -22.422   4.329  -6.226  1.00  0.83           H  
ATOM    918 1HE  LYS A  56     -23.433   4.140  -3.434  1.00  0.83           H  
ATOM    919 2HE  LYS A  56     -21.831   4.849  -3.694  1.00  0.83           H  
ATOM    920 1HZ  LYS A  56     -23.540   6.494  -3.724  1.00  0.83           H  
ATOM    921 2HZ  LYS A  56     -22.780   6.363  -5.205  1.00  0.83           H  
ATOM    922 3HZ  LYS A  56     -24.326   5.757  -4.974  1.00  0.83           H  
ATOM    923  N   VAL A  57     -21.926   1.452  -9.938  1.00  0.78           N  
ATOM    924  CA  VAL A  57     -21.727   0.635 -11.135  1.00  0.78           C  
ATOM    925  C   VAL A  57     -20.355  -0.002 -11.270  1.00  0.78           C  
ATOM    926  O   VAL A  57     -19.334   0.610 -10.964  1.00  0.78           O  
ATOM    927  CB  VAL A  57     -21.994   1.500 -12.400  1.00  0.78           C  
ATOM    928  CG1 VAL A  57     -21.772   0.694 -13.692  1.00  0.78           C  
ATOM    929  CG2 VAL A  57     -23.424   2.046 -12.343  1.00  0.78           C  
ATOM    930  H   VAL A  57     -21.230   2.152  -9.669  1.00  0.78           H  
ATOM    931  HA  VAL A  57     -22.462  -0.170 -11.116  1.00  0.78           H  
ATOM    932  HB  VAL A  57     -21.292   2.331 -12.421  1.00  0.78           H  
ATOM    933 1HG1 VAL A  57     -21.955   1.334 -14.551  1.00  0.78           H  
ATOM    934 2HG1 VAL A  57     -20.750   0.336 -13.737  1.00  0.78           H  
ATOM    935 3HG1 VAL A  57     -22.455  -0.153 -13.722  1.00  0.78           H  
ATOM    936 1HG2 VAL A  57     -23.621   2.657 -13.211  1.00  0.78           H  
ATOM    937 2HG2 VAL A  57     -24.119   1.222 -12.316  1.00  0.78           H  
ATOM    938 3HG2 VAL A  57     -23.549   2.653 -11.462  1.00  0.78           H  
ATOM    939  N   LEU A  58     -20.336  -1.263 -11.682  1.00  0.76           N  
ATOM    940  CA  LEU A  58     -19.081  -1.918 -12.012  1.00  0.76           C  
ATOM    941  C   LEU A  58     -18.982  -2.183 -13.504  1.00  0.76           C  
ATOM    942  O   LEU A  58     -19.748  -2.967 -14.072  1.00  0.76           O  
ATOM    943  CB  LEU A  58     -18.861  -3.213 -11.219  1.00  0.76           C  
ATOM    944  CG  LEU A  58     -17.630  -4.043 -11.705  1.00  0.76           C  
ATOM    945  CD1 LEU A  58     -16.393  -3.268 -11.624  1.00  0.76           C  
ATOM    946  CD2 LEU A  58     -17.460  -5.228 -10.865  1.00  0.76           C  
ATOM    947  H   LEU A  58     -21.219  -1.732 -11.876  1.00  0.76           H  
ATOM    948  HA  LEU A  58     -18.269  -1.250 -11.746  1.00  0.76           H  
ATOM    949 1HB  LEU A  58     -18.701  -2.959 -10.172  1.00  0.76           H  
ATOM    950 2HB  LEU A  58     -19.741  -3.830 -11.293  1.00  0.76           H  
ATOM    951  HG  LEU A  58     -17.782  -4.331 -12.741  1.00  0.76           H  
ATOM    952 1HD1 LEU A  58     -15.582  -3.878 -11.976  1.00  0.76           H  
ATOM    953 2HD1 LEU A  58     -16.480  -2.418 -12.241  1.00  0.76           H  
ATOM    954 3HD1 LEU A  58     -16.212  -2.964 -10.630  1.00  0.76           H  
ATOM    955 1HD2 LEU A  58     -16.596  -5.758 -11.228  1.00  0.76           H  
ATOM    956 2HD2 LEU A  58     -17.301  -4.934  -9.854  1.00  0.76           H  
ATOM    957 3HD2 LEU A  58     -18.326  -5.853 -10.913  1.00  0.76           H  
ATOM    958  N   GLU A  59     -18.053  -1.504 -14.160  1.00  0.76           N  
ATOM    959  CA  GLU A  59     -17.906  -1.707 -15.582  1.00  0.76           C  
ATOM    960  C   GLU A  59     -16.808  -2.724 -15.774  1.00  0.76           C  
ATOM    961  O   GLU A  59     -15.753  -2.639 -15.134  1.00  0.76           O  
ATOM    962  CB  GLU A  59     -17.590  -0.404 -16.308  1.00  0.76           C  
ATOM    963  CG  GLU A  59     -18.715   0.640 -16.241  1.00  0.76           C  
ATOM    964  CD  GLU A  59     -18.435   1.927 -17.019  1.00  0.76           C  
ATOM    965  OE1 GLU A  59     -17.352   2.076 -17.563  1.00  0.76           O  
ATOM    966  OE2 GLU A  59     -19.327   2.760 -17.090  1.00  0.76           O  
ATOM    967  H   GLU A  59     -17.439  -0.867 -13.651  1.00  0.76           H  
ATOM    968  HA  GLU A  59     -18.826  -2.117 -15.991  1.00  0.76           H  
ATOM    969 1HB  GLU A  59     -16.700   0.042 -15.891  1.00  0.76           H  
ATOM    970 2HB  GLU A  59     -17.393  -0.618 -17.358  1.00  0.76           H  
ATOM    971 1HG  GLU A  59     -19.618   0.196 -16.623  1.00  0.76           H  
ATOM    972 2HG  GLU A  59     -18.882   0.890 -15.197  1.00  0.76           H  
ATOM    973  N   LEU A  60     -17.039  -3.676 -16.662  1.00  0.80           N  
ATOM    974  CA  LEU A  60     -16.038  -4.691 -16.897  1.00  0.80           C  
ATOM    975  C   LEU A  60     -15.506  -4.590 -18.303  1.00  0.80           C  
ATOM    976  O   LEU A  60     -16.285  -4.469 -19.256  1.00  0.80           O  
ATOM    977  CB  LEU A  60     -16.663  -6.070 -16.751  1.00  0.80           C  
ATOM    978  CG  LEU A  60     -17.373  -6.354 -15.499  1.00  0.80           C  
ATOM    979  CD1 LEU A  60     -18.001  -7.710 -15.623  1.00  0.80           C  
ATOM    980  CD2 LEU A  60     -16.443  -6.291 -14.407  1.00  0.80           C  
ATOM    981  H   LEU A  60     -17.915  -3.701 -17.167  1.00  0.80           H  
ATOM    982  HA  LEU A  60     -15.217  -4.569 -16.192  1.00  0.80           H  
ATOM    983 1HB  LEU A  60     -17.374  -6.192 -17.528  1.00  0.80           H  
ATOM    984 2HB  LEU A  60     -15.878  -6.819 -16.871  1.00  0.80           H  
ATOM    985  HG  LEU A  60     -18.170  -5.622 -15.338  1.00  0.80           H  
ATOM    986 1HD1 LEU A  60     -18.530  -7.939 -14.722  1.00  0.80           H  
ATOM    987 2HD1 LEU A  60     -18.697  -7.714 -16.462  1.00  0.80           H  
ATOM    988 3HD1 LEU A  60     -17.228  -8.453 -15.794  1.00  0.80           H  
ATOM    989 1HD2 LEU A  60     -16.968  -6.511 -13.493  1.00  0.80           H  
ATOM    990 2HD2 LEU A  60     -15.669  -7.026 -14.583  1.00  0.80           H  
ATOM    991 3HD2 LEU A  60     -16.001  -5.297 -14.347  1.00  0.80           H  
ATOM    992  N   ARG A  61     -14.199  -4.682 -18.439  1.00  0.89           N  
ATOM    993  CA  ARG A  61     -13.604  -4.702 -19.758  1.00  0.89           C  
ATOM    994  C   ARG A  61     -12.593  -5.820 -19.846  1.00  0.89           C  
ATOM    995  O   ARG A  61     -11.995  -6.227 -18.856  1.00  0.89           O  
ATOM    996  CB  ARG A  61     -12.997  -3.355 -20.123  1.00  0.89           C  
ATOM    997  CG  ARG A  61     -14.010  -2.237 -20.267  1.00  0.89           C  
ATOM    998  CD  ARG A  61     -13.405  -0.926 -20.562  1.00  0.89           C  
ATOM    999  NE  ARG A  61     -14.445   0.054 -20.859  1.00  0.89           N  
ATOM   1000  CZ  ARG A  61     -15.191   0.688 -19.929  1.00  0.89           C  
ATOM   1001  NH1 ARG A  61     -15.025   0.456 -18.654  1.00  0.89           N  
ATOM   1002  NH2 ARG A  61     -16.117   1.553 -20.277  1.00  0.89           N  
ATOM   1003  H   ARG A  61     -13.617  -4.709 -17.599  1.00  0.89           H  
ATOM   1004  HA  ARG A  61     -14.384  -4.914 -20.483  1.00  0.89           H  
ATOM   1005 1HB  ARG A  61     -12.274  -3.053 -19.398  1.00  0.89           H  
ATOM   1006 2HB  ARG A  61     -12.486  -3.445 -21.083  1.00  0.89           H  
ATOM   1007 1HG  ARG A  61     -14.701  -2.483 -21.052  1.00  0.89           H  
ATOM   1008 2HG  ARG A  61     -14.556  -2.126 -19.332  1.00  0.89           H  
ATOM   1009 1HD  ARG A  61     -12.830  -0.578 -19.697  1.00  0.89           H  
ATOM   1010 2HD  ARG A  61     -12.749  -1.010 -21.427  1.00  0.89           H  
ATOM   1011  HE  ARG A  61     -14.621   0.273 -21.829  1.00  0.89           H  
ATOM   1012 1HH1 ARG A  61     -14.327  -0.201 -18.330  1.00  0.89           H  
ATOM   1013 2HH1 ARG A  61     -15.647   0.951 -17.991  1.00  0.89           H  
ATOM   1014 1HH2 ARG A  61     -16.290   1.765 -21.247  1.00  0.89           H  
ATOM   1015 2HH2 ARG A  61     -16.664   2.001 -19.524  1.00  0.89           H  
ATOM   1016  N   VAL A  62     -12.444  -6.342 -21.039  1.00  1.01           N  
ATOM   1017  CA  VAL A  62     -11.536  -7.431 -21.362  1.00  1.01           C  
ATOM   1018  C   VAL A  62     -10.660  -6.954 -22.496  1.00  1.01           C  
ATOM   1019  O   VAL A  62     -10.271  -7.696 -23.394  1.00  1.01           O  
ATOM   1020  CB  VAL A  62     -12.360  -8.661 -21.696  1.00  1.01           C  
ATOM   1021  CG1 VAL A  62     -13.099  -9.199 -20.455  1.00  1.01           C  
ATOM   1022  CG2 VAL A  62     -13.353  -8.209 -22.689  1.00  1.01           C  
ATOM   1023  H   VAL A  62     -12.962  -5.937 -21.827  1.00  1.01           H  
ATOM   1024  HA  VAL A  62     -10.910  -7.649 -20.499  1.00  1.01           H  
ATOM   1025  HB  VAL A  62     -11.727  -9.444 -22.094  1.00  1.01           H  
ATOM   1026 1HG1 VAL A  62     -13.702 -10.066 -20.736  1.00  1.01           H  
ATOM   1027 2HG1 VAL A  62     -12.364  -9.500 -19.701  1.00  1.01           H  
ATOM   1028 3HG1 VAL A  62     -13.742  -8.431 -20.044  1.00  1.01           H  
ATOM   1029 1HG2 VAL A  62     -13.989  -8.992 -22.990  1.00  1.01           H  
ATOM   1030 2HG2 VAL A  62     -13.963  -7.409 -22.267  1.00  1.01           H  
ATOM   1031 3HG2 VAL A  62     -12.808  -7.842 -23.524  1.00  1.01           H  
ATOM   1032  N   VAL A  63     -10.457  -5.652 -22.434  1.00  1.15           N  
ATOM   1033  CA  VAL A  63      -9.735  -4.778 -23.331  1.00  1.15           C  
ATOM   1034  C   VAL A  63      -9.120  -5.473 -24.548  1.00  1.15           C  
ATOM   1035  O   VAL A  63      -9.751  -5.507 -25.608  1.00  1.15           O  
ATOM   1036  CB  VAL A  63      -8.680  -4.005 -22.505  1.00  1.15           C  
ATOM   1037  CG1 VAL A  63      -7.824  -3.053 -23.380  1.00  1.15           C  
ATOM   1038  CG2 VAL A  63      -9.401  -3.234 -21.393  1.00  1.15           C  
ATOM   1039  H   VAL A  63     -10.858  -5.211 -21.623  1.00  1.15           H  
ATOM   1040  HA  VAL A  63     -10.452  -4.042 -23.701  1.00  1.15           H  
ATOM   1041  HB  VAL A  63      -8.014  -4.713 -22.059  1.00  1.15           H  
ATOM   1042 1HG1 VAL A  63      -7.101  -2.545 -22.743  1.00  1.15           H  
ATOM   1043 2HG1 VAL A  63      -7.286  -3.567 -24.156  1.00  1.15           H  
ATOM   1044 3HG1 VAL A  63      -8.476  -2.315 -23.841  1.00  1.15           H  
ATOM   1045 1HG2 VAL A  63      -8.675  -2.707 -20.772  1.00  1.15           H  
ATOM   1046 2HG2 VAL A  63     -10.086  -2.511 -21.833  1.00  1.15           H  
ATOM   1047 3HG2 VAL A  63      -9.960  -3.934 -20.772  1.00  1.15           H  
ATOM   1048  N   LYS A  64      -7.896  -5.983 -24.453  1.00  1.25           N  
ATOM   1049  CA  LYS A  64      -7.248  -6.517 -25.654  1.00  1.25           C  
ATOM   1050  C   LYS A  64      -7.274  -5.442 -26.763  1.00  1.25           C  
ATOM   1051  O   LYS A  64      -6.403  -4.576 -26.810  1.00  1.25           O  
ATOM   1052  CB  LYS A  64      -7.863  -7.840 -26.148  1.00  1.25           C  
ATOM   1053  CG  LYS A  64      -7.067  -8.493 -27.279  1.00  1.25           C  
ATOM   1054  CD  LYS A  64      -7.424  -9.955 -27.465  1.00  1.25           C  
ATOM   1055  CE  LYS A  64      -8.792 -10.144 -28.048  1.00  1.25           C  
ATOM   1056  NZ  LYS A  64      -9.019 -11.576 -28.397  1.00  1.25           N  
ATOM   1057  H   LYS A  64      -7.410  -6.004 -23.553  1.00  1.25           H  
ATOM   1058  HA  LYS A  64      -6.203  -6.717 -25.417  1.00  1.25           H  
ATOM   1059 1HB  LYS A  64      -7.929  -8.525 -25.383  1.00  1.25           H  
ATOM   1060 2HB  LYS A  64      -8.879  -7.694 -26.494  1.00  1.25           H  
ATOM   1061 1HG  LYS A  64      -7.253  -7.988 -28.216  1.00  1.25           H  
ATOM   1062 2HG  LYS A  64      -6.006  -8.414 -27.061  1.00  1.25           H  
ATOM   1063 1HD  LYS A  64      -6.696 -10.421 -28.128  1.00  1.25           H  
ATOM   1064 2HD  LYS A  64      -7.391 -10.468 -26.500  1.00  1.25           H  
ATOM   1065 1HE  LYS A  64      -9.536  -9.832 -27.317  1.00  1.25           H  
ATOM   1066 2HE  LYS A  64      -8.898  -9.533 -28.946  1.00  1.25           H  
ATOM   1067 1HZ  LYS A  64      -9.939 -11.692 -28.781  1.00  1.25           H  
ATOM   1068 2HZ  LYS A  64      -8.332 -11.858 -29.078  1.00  1.25           H  
ATOM   1069 3HZ  LYS A  64      -8.914 -12.166 -27.539  1.00  1.25           H  
ATOM   1070  N   ASP A  65      -8.261  -5.536 -27.663  1.00  1.30           N  
ATOM   1071  CA  ASP A  65      -8.428  -4.669 -28.831  1.00  1.30           C  
ATOM   1072  C   ASP A  65      -9.467  -3.561 -28.598  1.00  1.30           C  
ATOM   1073  O   ASP A  65      -9.825  -2.829 -29.523  1.00  1.30           O  
ATOM   1074  CB  ASP A  65      -8.886  -5.507 -30.029  1.00  1.30           C  
ATOM   1075  CG  ASP A  65      -7.856  -6.523 -30.491  1.00  1.30           C  
ATOM   1076  OD1 ASP A  65      -6.707  -6.178 -30.605  1.00  1.30           O  
ATOM   1077  OD2 ASP A  65      -8.230  -7.659 -30.689  1.00  1.30           O  
ATOM   1078  H   ASP A  65      -8.967  -6.226 -27.471  1.00  1.30           H  
ATOM   1079  HA  ASP A  65      -7.469  -4.204 -29.057  1.00  1.30           H  
ATOM   1080 1HB  ASP A  65      -9.802  -6.036 -29.767  1.00  1.30           H  
ATOM   1081 2HB  ASP A  65      -9.121  -4.845 -30.863  1.00  1.30           H  
ATOM   1082  N   GLY A  66      -9.936  -3.439 -27.361  1.00  1.27           N  
ATOM   1083  CA  GLY A  66     -10.959  -2.467 -26.972  1.00  1.27           C  
ATOM   1084  C   GLY A  66     -12.311  -3.149 -26.732  1.00  1.27           C  
ATOM   1085  O   GLY A  66     -13.369  -2.556 -26.954  1.00  1.27           O  
ATOM   1086  H   GLY A  66      -9.598  -4.083 -26.666  1.00  1.27           H  
ATOM   1087 1HA  GLY A  66     -10.641  -1.960 -26.061  1.00  1.27           H  
ATOM   1088 2HA  GLY A  66     -11.059  -1.709 -27.747  1.00  1.27           H  
ATOM   1089  N   VAL A  67     -12.266  -4.406 -26.300  1.00  1.18           N  
ATOM   1090  CA  VAL A  67     -13.455  -5.207 -26.046  1.00  1.18           C  
ATOM   1091  C   VAL A  67     -14.018  -4.942 -24.643  1.00  1.18           C  
ATOM   1092  O   VAL A  67     -13.295  -5.012 -23.641  1.00  1.18           O  
ATOM   1093  CB  VAL A  67     -13.106  -6.702 -26.183  1.00  1.18           C  
ATOM   1094  CG1 VAL A  67     -14.353  -7.564 -25.881  1.00  1.18           C  
ATOM   1095  CG2 VAL A  67     -12.537  -6.982 -27.567  1.00  1.18           C  
ATOM   1096  H   VAL A  67     -11.361  -4.825 -26.127  1.00  1.18           H  
ATOM   1097  HA  VAL A  67     -14.214  -4.950 -26.785  1.00  1.18           H  
ATOM   1098  HB  VAL A  67     -12.340  -6.944 -25.453  1.00  1.18           H  
ATOM   1099 1HG1 VAL A  67     -14.091  -8.618 -25.950  1.00  1.18           H  
ATOM   1100 2HG1 VAL A  67     -14.730  -7.351 -24.890  1.00  1.18           H  
ATOM   1101 3HG1 VAL A  67     -15.131  -7.337 -26.607  1.00  1.18           H  
ATOM   1102 1HG2 VAL A  67     -12.265  -8.036 -27.642  1.00  1.18           H  
ATOM   1103 2HG2 VAL A  67     -13.281  -6.740 -28.324  1.00  1.18           H  
ATOM   1104 3HG2 VAL A  67     -11.646  -6.367 -27.721  1.00  1.18           H  
ATOM   1105  N   ALA A  68     -15.308  -4.630 -24.578  1.00  1.06           N  
ATOM   1106  CA  ALA A  68     -15.960  -4.318 -23.310  1.00  1.06           C  
ATOM   1107  C   ALA A  68     -17.160  -5.212 -23.081  1.00  1.06           C  
ATOM   1108  O   ALA A  68     -17.749  -5.726 -24.033  1.00  1.06           O  
ATOM   1109  CB  ALA A  68     -16.392  -2.862 -23.282  1.00  1.06           C  
ATOM   1110  H   ALA A  68     -15.844  -4.591 -25.434  1.00  1.06           H  
ATOM   1111  HA  ALA A  68     -15.253  -4.497 -22.509  1.00  1.06           H  
ATOM   1112 1HB  ALA A  68     -16.861  -2.644 -22.318  1.00  1.06           H  
ATOM   1113 2HB  ALA A  68     -15.522  -2.221 -23.420  1.00  1.06           H  
ATOM   1114 3HB  ALA A  68     -17.106  -2.680 -24.081  1.00  1.06           H  
ATOM   1115  N   LEU A  69     -17.513  -5.407 -21.816  1.00  0.95           N  
ATOM   1116  CA  LEU A  69     -18.671  -6.202 -21.445  1.00  0.95           C  
ATOM   1117  C   LEU A  69     -19.778  -5.275 -20.930  1.00  0.95           C  
ATOM   1118  O   LEU A  69     -19.514  -4.126 -20.576  1.00  0.95           O  
ATOM   1119  CB  LEU A  69     -18.270  -7.201 -20.370  1.00  0.95           C  
ATOM   1120  CG  LEU A  69     -17.060  -8.122 -20.705  1.00  0.95           C  
ATOM   1121  CD1 LEU A  69     -16.754  -8.989 -19.500  1.00  0.95           C  
ATOM   1122  CD2 LEU A  69     -17.361  -8.972 -21.928  1.00  0.95           C  
ATOM   1123  H   LEU A  69     -16.978  -4.979 -21.057  1.00  0.95           H  
ATOM   1124  HA  LEU A  69     -19.037  -6.735 -22.321  1.00  0.95           H  
ATOM   1125 1HB  LEU A  69     -18.026  -6.644 -19.499  1.00  0.95           H  
ATOM   1126 2HB  LEU A  69     -19.126  -7.833 -20.141  1.00  0.95           H  
ATOM   1127  HG  LEU A  69     -16.180  -7.506 -20.908  1.00  0.95           H  
ATOM   1128 1HD1 LEU A  69     -15.907  -9.625 -19.722  1.00  0.95           H  
ATOM   1129 2HD1 LEU A  69     -16.522  -8.360 -18.649  1.00  0.95           H  
ATOM   1130 3HD1 LEU A  69     -17.618  -9.608 -19.267  1.00  0.95           H  
ATOM   1131 1HD2 LEU A  69     -16.503  -9.600 -22.144  1.00  0.95           H  
ATOM   1132 2HD2 LEU A  69     -18.231  -9.598 -21.733  1.00  0.95           H  
ATOM   1133 3HD2 LEU A  69     -17.563  -8.326 -22.784  1.00  0.95           H  
ATOM   1134  N   GLU A  70     -21.020  -5.751 -20.905  1.00  0.87           N  
ATOM   1135  CA  GLU A  70     -22.117  -4.940 -20.373  1.00  0.87           C  
ATOM   1136  C   GLU A  70     -21.877  -4.618 -18.877  1.00  0.87           C  
ATOM   1137  O   GLU A  70     -21.531  -5.531 -18.128  1.00  0.87           O  
ATOM   1138  CB  GLU A  70     -23.443  -5.685 -20.538  1.00  0.87           C  
ATOM   1139  CG  GLU A  70     -24.681  -4.890 -20.136  1.00  0.87           C  
ATOM   1140  CD  GLU A  70     -25.972  -5.643 -20.372  1.00  0.87           C  
ATOM   1141  OE1 GLU A  70     -25.910  -6.787 -20.757  1.00  0.87           O  
ATOM   1142  OE2 GLU A  70     -27.020  -5.067 -20.182  1.00  0.87           O  
ATOM   1143  H   GLU A  70     -21.203  -6.688 -21.233  1.00  0.87           H  
ATOM   1144  HA  GLU A  70     -22.178  -4.043 -20.972  1.00  0.87           H  
ATOM   1145 1HB  GLU A  70     -23.563  -5.986 -21.579  1.00  0.87           H  
ATOM   1146 2HB  GLU A  70     -23.424  -6.592 -19.935  1.00  0.87           H  
ATOM   1147 1HG  GLU A  70     -24.610  -4.636 -19.076  1.00  0.87           H  
ATOM   1148 2HG  GLU A  70     -24.702  -3.961 -20.702  1.00  0.87           H  
ATOM   1149  N   PRO A  71     -22.018  -3.349 -18.418  1.00  0.83           N  
ATOM   1150  CA  PRO A  71     -21.889  -2.906 -17.027  1.00  0.83           C  
ATOM   1151  C   PRO A  71     -22.841  -3.581 -16.060  1.00  0.83           C  
ATOM   1152  O   PRO A  71     -23.988  -3.882 -16.398  1.00  0.83           O  
ATOM   1153  CB  PRO A  71     -22.225  -1.415 -17.102  1.00  0.83           C  
ATOM   1154  CG  PRO A  71     -21.894  -1.017 -18.514  1.00  0.83           C  
ATOM   1155  CD  PRO A  71     -22.228  -2.228 -19.364  1.00  0.83           C  
ATOM   1156  HA  PRO A  71     -20.850  -3.060 -16.699  1.00  0.83           H  
ATOM   1157 1HB  PRO A  71     -23.284  -1.266 -16.847  1.00  0.83           H  
ATOM   1158 2HB  PRO A  71     -21.645  -0.872 -16.347  1.00  0.83           H  
ATOM   1159 1HG  PRO A  71     -22.469  -0.125 -18.802  1.00  0.83           H  
ATOM   1160 2HG  PRO A  71     -20.828  -0.742 -18.581  1.00  0.83           H  
ATOM   1161 1HD  PRO A  71     -23.265  -2.195 -19.725  1.00  0.83           H  
ATOM   1162 2HD  PRO A  71     -21.485  -2.242 -20.176  1.00  0.83           H  
ATOM   1163  N   LEU A  72     -22.374  -3.751 -14.834  1.00  0.83           N  
ATOM   1164  CA  LEU A  72     -23.171  -4.316 -13.766  1.00  0.83           C  
ATOM   1165  C   LEU A  72     -23.663  -3.189 -12.876  1.00  0.83           C  
ATOM   1166  O   LEU A  72     -22.888  -2.302 -12.519  1.00  0.83           O  
ATOM   1167  CB  LEU A  72     -22.287  -5.204 -12.912  1.00  0.83           C  
ATOM   1168  CG  LEU A  72     -21.528  -6.280 -13.625  1.00  0.83           C  
ATOM   1169  CD1 LEU A  72     -20.630  -6.918 -12.638  1.00  0.83           C  
ATOM   1170  CD2 LEU A  72     -22.476  -7.281 -14.246  1.00  0.83           C  
ATOM   1171  H   LEU A  72     -21.416  -3.486 -14.622  1.00  0.83           H  
ATOM   1172  HA  LEU A  72     -24.017  -4.863 -14.181  1.00  0.83           H  
ATOM   1173 1HB  LEU A  72     -21.563  -4.573 -12.422  1.00  0.83           H  
ATOM   1174 2HB  LEU A  72     -22.902  -5.673 -12.145  1.00  0.83           H  
ATOM   1175  HG  LEU A  72     -20.907  -5.833 -14.409  1.00  0.83           H  
ATOM   1176 1HD1 LEU A  72     -20.059  -7.660 -13.132  1.00  0.83           H  
ATOM   1177 2HD1 LEU A  72     -19.983  -6.167 -12.246  1.00  0.83           H  
ATOM   1178 3HD1 LEU A  72     -21.210  -7.367 -11.832  1.00  0.83           H  
ATOM   1179 1HD2 LEU A  72     -21.902  -8.057 -14.754  1.00  0.83           H  
ATOM   1180 2HD2 LEU A  72     -23.091  -7.733 -13.466  1.00  0.83           H  
ATOM   1181 3HD2 LEU A  72     -23.119  -6.770 -14.969  1.00  0.83           H  
ATOM   1182  N   VAL A  73     -24.896  -3.262 -12.421  1.00  0.85           N  
ATOM   1183  CA  VAL A  73     -25.360  -2.250 -11.485  1.00  0.85           C  
ATOM   1184  C   VAL A  73     -25.564  -2.923 -10.145  1.00  0.85           C  
ATOM   1185  O   VAL A  73     -26.221  -3.963 -10.056  1.00  0.85           O  
ATOM   1186  CB  VAL A  73     -26.645  -1.568 -11.977  1.00  0.85           C  
ATOM   1187  CG1 VAL A  73     -27.101  -0.532 -10.944  1.00  0.85           C  
ATOM   1188  CG2 VAL A  73     -26.377  -0.918 -13.339  1.00  0.85           C  
ATOM   1189  H   VAL A  73     -25.514  -4.002 -12.727  1.00  0.85           H  
ATOM   1190  HA  VAL A  73     -24.598  -1.479 -11.368  1.00  0.85           H  
ATOM   1191  HB  VAL A  73     -27.440  -2.309 -12.073  1.00  0.85           H  
ATOM   1192 1HG1 VAL A  73     -28.016  -0.052 -11.286  1.00  0.85           H  
ATOM   1193 2HG1 VAL A  73     -27.289  -1.024  -9.989  1.00  0.85           H  
ATOM   1194 3HG1 VAL A  73     -26.318   0.221 -10.816  1.00  0.85           H  
ATOM   1195 1HG2 VAL A  73     -27.285  -0.434 -13.696  1.00  0.85           H  
ATOM   1196 2HG2 VAL A  73     -25.593  -0.183 -13.243  1.00  0.85           H  
ATOM   1197 3HG2 VAL A  73     -26.068  -1.679 -14.057  1.00  0.85           H  
ATOM   1198  N   LEU A  74     -24.951  -2.365  -9.114  1.00  0.89           N  
ATOM   1199  CA  LEU A  74     -25.029  -2.971  -7.801  1.00  0.89           C  
ATOM   1200  C   LEU A  74     -26.025  -2.212  -6.950  1.00  0.89           C  
ATOM   1201  O   LEU A  74     -25.651  -1.360  -6.149  1.00  0.89           O  
ATOM   1202  CB  LEU A  74     -23.643  -2.982  -7.123  1.00  0.89           C  
ATOM   1203  CG  LEU A  74     -22.610  -4.071  -7.614  1.00  0.89           C  
ATOM   1204  CD1 LEU A  74     -22.059  -3.714  -9.038  1.00  0.89           C  
ATOM   1205  CD2 LEU A  74     -21.458  -4.169  -6.576  1.00  0.89           C  
ATOM   1206  H   LEU A  74     -24.448  -1.484  -9.246  1.00  0.89           H  
ATOM   1207  HA  LEU A  74     -25.374  -3.998  -7.903  1.00  0.89           H  
ATOM   1208 1HB  LEU A  74     -23.186  -2.002  -7.273  1.00  0.89           H  
ATOM   1209 2HB  LEU A  74     -23.788  -3.130  -6.056  1.00  0.89           H  
ATOM   1210  HG  LEU A  74     -23.112  -5.035  -7.687  1.00  0.89           H  
ATOM   1211 1HD1 LEU A  74     -21.355  -4.484  -9.357  1.00  0.89           H  
ATOM   1212 2HD1 LEU A  74     -22.870  -3.662  -9.751  1.00  0.89           H  
ATOM   1213 3HD1 LEU A  74     -21.549  -2.750  -9.005  1.00  0.89           H  
ATOM   1214 1HD2 LEU A  74     -20.743  -4.928  -6.888  1.00  0.89           H  
ATOM   1215 2HD2 LEU A  74     -20.950  -3.208  -6.501  1.00  0.89           H  
ATOM   1216 3HD2 LEU A  74     -21.870  -4.440  -5.609  1.00  0.89           H  
ATOM   1217  N   GLU A  75     -27.300  -2.562  -7.094  1.00  0.93           N  
ATOM   1218  CA  GLU A  75     -28.384  -1.848  -6.420  1.00  0.93           C  
ATOM   1219  C   GLU A  75     -28.246  -1.920  -4.901  1.00  0.93           C  
ATOM   1220  O   GLU A  75     -28.592  -0.977  -4.191  1.00  0.93           O  
ATOM   1221  CB  GLU A  75     -29.737  -2.416  -6.860  1.00  0.93           C  
ATOM   1222  CG  GLU A  75     -30.088  -2.108  -8.320  1.00  0.93           C  
ATOM   1223  CD  GLU A  75     -31.403  -2.708  -8.762  1.00  0.93           C  
ATOM   1224  OE1 GLU A  75     -31.975  -3.465  -8.014  1.00  0.93           O  
ATOM   1225  OE2 GLU A  75     -31.833  -2.403  -9.851  1.00  0.93           O  
ATOM   1226  H   GLU A  75     -27.521  -3.302  -7.749  1.00  0.93           H  
ATOM   1227  HA  GLU A  75     -28.340  -0.801  -6.715  1.00  0.93           H  
ATOM   1228 1HB  GLU A  75     -29.738  -3.498  -6.732  1.00  0.93           H  
ATOM   1229 2HB  GLU A  75     -30.526  -2.009  -6.227  1.00  0.93           H  
ATOM   1230 1HG  GLU A  75     -30.130  -1.027  -8.451  1.00  0.93           H  
ATOM   1231 2HG  GLU A  75     -29.288  -2.490  -8.957  1.00  0.93           H  
ATOM   1232  N   LYS A  76     -27.730  -3.045  -4.407  1.00  0.95           N  
ATOM   1233  CA  LYS A  76     -27.523  -3.238  -2.975  1.00  0.95           C  
ATOM   1234  C   LYS A  76     -26.215  -2.599  -2.486  1.00  0.95           C  
ATOM   1235  O   LYS A  76     -25.928  -2.615  -1.290  1.00  0.95           O  
ATOM   1236  CB  LYS A  76     -27.616  -4.718  -2.601  1.00  0.95           C  
ATOM   1237  CG  LYS A  76     -26.506  -5.637  -3.089  1.00  0.95           C  
ATOM   1238  CD  LYS A  76     -26.840  -7.071  -2.645  1.00  0.95           C  
ATOM   1239  CE  LYS A  76     -25.839  -8.106  -3.116  1.00  0.95           C  
ATOM   1240  NZ  LYS A  76     -26.216  -9.467  -2.631  1.00  0.95           N  
ATOM   1241  H   LYS A  76     -27.478  -3.779  -5.052  1.00  0.95           H  
ATOM   1242  HA  LYS A  76     -28.334  -2.731  -2.452  1.00  0.95           H  
ATOM   1243 1HB  LYS A  76     -27.650  -4.806  -1.515  1.00  0.95           H  
ATOM   1244 2HB  LYS A  76     -28.555  -5.120  -2.982  1.00  0.95           H  
ATOM   1245 1HG  LYS A  76     -26.428  -5.591  -4.176  1.00  0.95           H  
ATOM   1246 2HG  LYS A  76     -25.554  -5.329  -2.652  1.00  0.95           H  
ATOM   1247 1HD  LYS A  76     -26.878  -7.103  -1.555  1.00  0.95           H  
ATOM   1248 2HD  LYS A  76     -27.823  -7.342  -3.028  1.00  0.95           H  
ATOM   1249 1HE  LYS A  76     -25.803  -8.115  -4.203  1.00  0.95           H  
ATOM   1250 2HE  LYS A  76     -24.866  -7.861  -2.741  1.00  0.95           H  
ATOM   1251 1HZ  LYS A  76     -25.528 -10.165  -2.939  1.00  0.95           H  
ATOM   1252 2HZ  LYS A  76     -26.235  -9.471  -1.624  1.00  0.95           H  
ATOM   1253 3HZ  LYS A  76     -27.121  -9.722  -2.984  1.00  0.95           H  
ATOM   1254  N   PHE A  77     -25.419  -2.080  -3.426  1.00  0.94           N  
ATOM   1255  CA  PHE A  77     -24.148  -1.410  -3.188  1.00  0.94           C  
ATOM   1256  C   PHE A  77     -23.193  -2.051  -2.191  1.00  0.94           C  
ATOM   1257  O   PHE A  77     -23.019  -1.559  -1.078  1.00  0.94           O  
ATOM   1258  CB  PHE A  77     -24.408   0.024  -2.800  1.00  0.94           C  
ATOM   1259  CG  PHE A  77     -23.170   0.775  -2.603  1.00  0.94           C  
ATOM   1260  CD1 PHE A  77     -22.089   0.536  -3.423  1.00  0.94           C  
ATOM   1261  CD2 PHE A  77     -23.082   1.750  -1.642  1.00  0.94           C  
ATOM   1262  CE1 PHE A  77     -20.944   1.239  -3.274  1.00  0.94           C  
ATOM   1263  CE2 PHE A  77     -21.936   2.468  -1.501  1.00  0.94           C  
ATOM   1264  CZ  PHE A  77     -20.864   2.213  -2.311  1.00  0.94           C  
ATOM   1265  H   PHE A  77     -25.733  -2.078  -4.388  1.00  0.94           H  
ATOM   1266  HA  PHE A  77     -23.633  -1.381  -4.150  1.00  0.94           H  
ATOM   1267 1HB  PHE A  77     -24.998   0.508  -3.577  1.00  0.94           H  
ATOM   1268 2HB  PHE A  77     -24.984   0.056  -1.876  1.00  0.94           H  
ATOM   1269  HD1 PHE A  77     -22.163  -0.232  -4.192  1.00  0.94           H  
ATOM   1270  HD2 PHE A  77     -23.939   1.951  -1.001  1.00  0.94           H  
ATOM   1271  HE1 PHE A  77     -20.099   1.034  -3.919  1.00  0.94           H  
ATOM   1272  HE2 PHE A  77     -21.864   3.250  -0.740  1.00  0.94           H  
ATOM   1273  HZ  PHE A  77     -19.944   2.789  -2.184  1.00  0.94           H  
ATOM   1274  N   LEU A  78     -22.534  -3.124  -2.600  1.00  0.89           N  
ATOM   1275  CA  LEU A  78     -21.614  -3.818  -1.712  1.00  0.89           C  
ATOM   1276  C   LEU A  78     -20.405  -3.001  -1.228  1.00  0.89           C  
ATOM   1277  O   LEU A  78     -20.056  -3.054  -0.051  1.00  0.89           O  
ATOM   1278  CB  LEU A  78     -21.114  -5.073  -2.430  1.00  0.89           C  
ATOM   1279  CG  LEU A  78     -22.162  -6.180  -2.609  1.00  0.89           C  
ATOM   1280  CD1 LEU A  78     -21.635  -7.274  -3.533  1.00  0.89           C  
ATOM   1281  CD2 LEU A  78     -22.464  -6.750  -1.236  1.00  0.89           C  
ATOM   1282  H   LEU A  78     -22.701  -3.481  -3.527  1.00  0.89           H  
ATOM   1283  HA  LEU A  78     -22.182  -4.122  -0.832  1.00  0.89           H  
ATOM   1284 1HB  LEU A  78     -20.747  -4.791  -3.413  1.00  0.89           H  
ATOM   1285 2HB  LEU A  78     -20.279  -5.488  -1.864  1.00  0.89           H  
ATOM   1286  HG  LEU A  78     -23.069  -5.768  -3.050  1.00  0.89           H  
ATOM   1287 1HD1 LEU A  78     -22.385  -8.060  -3.640  1.00  0.89           H  
ATOM   1288 2HD1 LEU A  78     -21.422  -6.847  -4.508  1.00  0.89           H  
ATOM   1289 3HD1 LEU A  78     -20.729  -7.702  -3.111  1.00  0.89           H  
ATOM   1290 1HD2 LEU A  78     -23.197  -7.542  -1.306  1.00  0.89           H  
ATOM   1291 2HD2 LEU A  78     -21.546  -7.157  -0.808  1.00  0.89           H  
ATOM   1292 3HD2 LEU A  78     -22.847  -5.959  -0.591  1.00  0.89           H  
ATOM   1293  N   LEU A  79     -19.786  -2.197  -2.089  1.00  0.83           N  
ATOM   1294  CA  LEU A  79     -18.553  -1.523  -1.660  1.00  0.83           C  
ATOM   1295  C   LEU A  79     -18.726  -0.175  -0.970  1.00  0.83           C  
ATOM   1296  O   LEU A  79     -18.236   0.847  -1.449  1.00  0.83           O  
ATOM   1297  CB  LEU A  79     -17.609  -1.363  -2.836  1.00  0.83           C  
ATOM   1298  CG  LEU A  79     -17.183  -2.651  -3.473  1.00  0.83           C  
ATOM   1299  CD1 LEU A  79     -16.278  -2.348  -4.569  1.00  0.83           C  
ATOM   1300  CD2 LEU A  79     -16.511  -3.504  -2.456  1.00  0.83           C  
ATOM   1301  H   LEU A  79     -20.125  -2.100  -3.032  1.00  0.83           H  
ATOM   1302  HA  LEU A  79     -18.060  -2.187  -0.964  1.00  0.83           H  
ATOM   1303 1HB  LEU A  79     -18.101  -0.770  -3.596  1.00  0.83           H  
ATOM   1304 2HB  LEU A  79     -16.728  -0.848  -2.508  1.00  0.83           H  
ATOM   1305  HG  LEU A  79     -18.051  -3.169  -3.878  1.00  0.83           H  
ATOM   1306 1HD1 LEU A  79     -15.960  -3.273  -5.043  1.00  0.83           H  
ATOM   1307 2HD1 LEU A  79     -16.789  -1.715  -5.278  1.00  0.83           H  
ATOM   1308 3HD1 LEU A  79     -15.423  -1.834  -4.171  1.00  0.83           H  
ATOM   1309 1HD2 LEU A  79     -16.187  -4.432  -2.902  1.00  0.83           H  
ATOM   1310 2HD2 LEU A  79     -15.647  -2.974  -2.064  1.00  0.83           H  
ATOM   1311 3HD2 LEU A  79     -17.210  -3.714  -1.652  1.00  0.83           H  
ATOM   1312  N   GLU A  80     -19.370  -0.207   0.186  1.00  0.76           N  
ATOM   1313  CA  GLU A  80     -19.688   0.984   0.974  1.00  0.76           C  
ATOM   1314  C   GLU A  80     -18.463   1.842   1.281  1.00  0.76           C  
ATOM   1315  O   GLU A  80     -17.445   1.348   1.779  1.00  0.76           O  
ATOM   1316  CB  GLU A  80     -20.380   0.570   2.270  1.00  0.76           C  
ATOM   1317  CG  GLU A  80     -20.868   1.717   3.148  1.00  0.76           C  
ATOM   1318  CD  GLU A  80     -21.577   1.240   4.404  1.00  0.76           C  
ATOM   1319  OE1 GLU A  80     -21.608   0.052   4.628  1.00  0.76           O  
ATOM   1320  OE2 GLU A  80     -22.091   2.060   5.131  1.00  0.76           O  
ATOM   1321  H   GLU A  80     -19.692  -1.131   0.478  1.00  0.76           H  
ATOM   1322  HA  GLU A  80     -20.377   1.594   0.414  1.00  0.76           H  
ATOM   1323 1HB  GLU A  80     -21.239  -0.059   2.031  1.00  0.76           H  
ATOM   1324 2HB  GLU A  80     -19.697  -0.029   2.863  1.00  0.76           H  
ATOM   1325 1HG  GLU A  80     -20.009   2.322   3.443  1.00  0.76           H  
ATOM   1326 2HG  GLU A  80     -21.538   2.349   2.567  1.00  0.76           H  
ATOM   1327  N   GLU A  81     -18.579   3.138   1.005  1.00  0.70           N  
ATOM   1328  CA  GLU A  81     -17.468   4.048   1.223  1.00  0.70           C  
ATOM   1329  C   GLU A  81     -17.067   4.055   2.692  1.00  0.70           C  
ATOM   1330  O   GLU A  81     -17.924   4.068   3.575  1.00  0.70           O  
ATOM   1331  CB  GLU A  81     -17.827   5.476   0.787  1.00  0.70           C  
ATOM   1332  CG  GLU A  81     -18.205   5.673  -0.696  1.00  0.70           C  
ATOM   1333  CD  GLU A  81     -19.702   5.537  -0.963  1.00  0.70           C  
ATOM   1334  OE1 GLU A  81     -20.426   5.205  -0.056  1.00  0.70           O  
ATOM   1335  OE2 GLU A  81     -20.121   5.808  -2.064  1.00  0.70           O  
ATOM   1336  H   GLU A  81     -19.442   3.486   0.613  1.00  0.70           H  
ATOM   1337  HA  GLU A  81     -16.618   3.706   0.645  1.00  0.70           H  
ATOM   1338 1HB  GLU A  81     -18.642   5.854   1.400  1.00  0.70           H  
ATOM   1339 2HB  GLU A  81     -16.977   6.111   0.957  1.00  0.70           H  
ATOM   1340 1HG  GLU A  81     -17.871   6.664  -1.015  1.00  0.70           H  
ATOM   1341 2HG  GLU A  81     -17.667   4.934  -1.295  1.00  0.70           H  
ATOM   1342  N   GLY A  82     -15.766   4.062   2.952  1.00  0.66           N  
ATOM   1343  CA  GLY A  82     -15.216   4.096   4.295  1.00  0.66           C  
ATOM   1344  C   GLY A  82     -15.008   2.700   4.890  1.00  0.66           C  
ATOM   1345  O   GLY A  82     -14.423   2.567   5.968  1.00  0.66           O  
ATOM   1346  H   GLY A  82     -15.091   4.033   2.198  1.00  0.66           H  
ATOM   1347 1HA  GLY A  82     -14.261   4.621   4.268  1.00  0.66           H  
ATOM   1348 2HA  GLY A  82     -15.877   4.671   4.940  1.00  0.66           H  
ATOM   1349  N   LYS A  83     -15.483   1.658   4.201  1.00  0.63           N  
ATOM   1350  CA  LYS A  83     -15.363   0.303   4.724  1.00  0.63           C  
ATOM   1351  C   LYS A  83     -14.288  -0.542   4.047  1.00  0.63           C  
ATOM   1352  O   LYS A  83     -13.830  -0.246   2.935  1.00  0.63           O  
ATOM   1353  CB  LYS A  83     -16.707  -0.397   4.636  1.00  0.63           C  
ATOM   1354  CG  LYS A  83     -17.853   0.316   5.350  1.00  0.63           C  
ATOM   1355  CD  LYS A  83     -17.639   0.421   6.850  1.00  0.63           C  
ATOM   1356  CE  LYS A  83     -18.862   1.047   7.519  1.00  0.63           C  
ATOM   1357  NZ  LYS A  83     -18.668   1.220   8.994  1.00  0.63           N  
ATOM   1358  H   LYS A  83     -15.980   1.797   3.318  1.00  0.63           H  
ATOM   1359  HA  LYS A  83     -15.098   0.373   5.778  1.00  0.63           H  
ATOM   1360 1HB  LYS A  83     -17.010  -0.414   3.622  1.00  0.63           H  
ATOM   1361 2HB  LYS A  83     -16.631  -1.426   4.985  1.00  0.63           H  
ATOM   1362 1HG  LYS A  83     -17.964   1.322   4.929  1.00  0.63           H  
ATOM   1363 2HG  LYS A  83     -18.782  -0.226   5.167  1.00  0.63           H  
ATOM   1364 1HD  LYS A  83     -17.467  -0.570   7.268  1.00  0.63           H  
ATOM   1365 2HD  LYS A  83     -16.765   1.044   7.050  1.00  0.63           H  
ATOM   1366 1HE  LYS A  83     -19.051   2.022   7.067  1.00  0.63           H  
ATOM   1367 2HE  LYS A  83     -19.730   0.407   7.346  1.00  0.63           H  
ATOM   1368 1HZ  LYS A  83     -19.497   1.637   9.392  1.00  0.63           H  
ATOM   1369 2HZ  LYS A  83     -18.504   0.319   9.422  1.00  0.63           H  
ATOM   1370 3HZ  LYS A  83     -17.872   1.822   9.160  1.00  0.63           H  
ATOM   1371  N   ARG A  84     -13.875  -1.592   4.766  1.00  0.62           N  
ATOM   1372  CA  ARG A  84     -12.880  -2.560   4.311  1.00  0.62           C  
ATOM   1373  C   ARG A  84     -13.513  -3.708   3.540  1.00  0.62           C  
ATOM   1374  O   ARG A  84     -14.494  -4.296   4.004  1.00  0.62           O  
ATOM   1375  CB  ARG A  84     -12.129  -3.131   5.500  1.00  0.62           C  
ATOM   1376  CG  ARG A  84     -10.976  -4.037   5.161  1.00  0.62           C  
ATOM   1377  CD  ARG A  84     -10.245  -4.454   6.389  1.00  0.62           C  
ATOM   1378  NE  ARG A  84      -9.573  -3.338   7.044  1.00  0.62           N  
ATOM   1379  CZ  ARG A  84      -8.847  -3.445   8.176  1.00  0.62           C  
ATOM   1380  NH1 ARG A  84      -8.712  -4.616   8.756  1.00  0.62           N  
ATOM   1381  NH2 ARG A  84      -8.267  -2.380   8.704  1.00  0.62           N  
ATOM   1382  H   ARG A  84     -14.290  -1.736   5.675  1.00  0.62           H  
ATOM   1383  HA  ARG A  84     -12.178  -2.057   3.656  1.00  0.62           H  
ATOM   1384 1HB  ARG A  84     -11.740  -2.321   6.111  1.00  0.62           H  
ATOM   1385 2HB  ARG A  84     -12.819  -3.704   6.117  1.00  0.62           H  
ATOM   1386 1HG  ARG A  84     -11.340  -4.935   4.655  1.00  0.62           H  
ATOM   1387 2HG  ARG A  84     -10.282  -3.511   4.500  1.00  0.62           H  
ATOM   1388 1HD  ARG A  84     -10.940  -4.900   7.096  1.00  0.62           H  
ATOM   1389 2HD  ARG A  84      -9.491  -5.181   6.118  1.00  0.62           H  
ATOM   1390  HE  ARG A  84      -9.656  -2.426   6.619  1.00  0.62           H  
ATOM   1391 1HH1 ARG A  84      -9.154  -5.433   8.355  1.00  0.62           H  
ATOM   1392 2HH1 ARG A  84      -8.168  -4.702   9.600  1.00  0.62           H  
ATOM   1393 1HH2 ARG A  84      -8.364  -1.476   8.264  1.00  0.62           H  
ATOM   1394 2HH2 ARG A  84      -7.725  -2.470   9.550  1.00  0.62           H  
ATOM   1395  N   PHE A  85     -12.949  -4.014   2.370  1.00  0.61           N  
ATOM   1396  CA  PHE A  85     -13.439  -5.084   1.504  1.00  0.61           C  
ATOM   1397  C   PHE A  85     -12.368  -6.010   0.973  1.00  0.61           C  
ATOM   1398  O   PHE A  85     -11.206  -5.627   0.798  1.00  0.61           O  
ATOM   1399  CB  PHE A  85     -14.175  -4.511   0.304  1.00  0.61           C  
ATOM   1400  CG  PHE A  85     -15.295  -3.735   0.732  1.00  0.61           C  
ATOM   1401  CD1 PHE A  85     -15.180  -2.392   0.880  1.00  0.61           C  
ATOM   1402  CD2 PHE A  85     -16.468  -4.356   1.055  1.00  0.61           C  
ATOM   1403  CE1 PHE A  85     -16.215  -1.672   1.330  1.00  0.61           C  
ATOM   1404  CE2 PHE A  85     -17.517  -3.642   1.524  1.00  0.61           C  
ATOM   1405  CZ  PHE A  85     -17.390  -2.296   1.666  1.00  0.61           C  
ATOM   1406  H   PHE A  85     -12.145  -3.471   2.073  1.00  0.61           H  
ATOM   1407  HA  PHE A  85     -14.139  -5.690   2.081  1.00  0.61           H  
ATOM   1408 1HB  PHE A  85     -13.508  -3.875  -0.276  1.00  0.61           H  
ATOM   1409 2HB  PHE A  85     -14.529  -5.318  -0.342  1.00  0.61           H  
ATOM   1410  HD1 PHE A  85     -14.240  -1.905   0.638  1.00  0.61           H  
ATOM   1411  HD2 PHE A  85     -16.539  -5.429   0.938  1.00  0.61           H  
ATOM   1412  HE1 PHE A  85     -16.108  -0.598   1.437  1.00  0.61           H  
ATOM   1413  HE2 PHE A  85     -18.453  -4.135   1.786  1.00  0.61           H  
ATOM   1414  HZ  PHE A  85     -18.221  -1.718   2.043  1.00  0.61           H  
ATOM   1415  N   VAL A  86     -12.787  -7.232   0.657  1.00  0.61           N  
ATOM   1416  CA  VAL A  86     -11.905  -8.176  -0.009  1.00  0.61           C  
ATOM   1417  C   VAL A  86     -12.438  -8.540  -1.396  1.00  0.61           C  
ATOM   1418  O   VAL A  86     -13.581  -8.980  -1.539  1.00  0.61           O  
ATOM   1419  CB  VAL A  86     -11.775  -9.456   0.826  1.00  0.61           C  
ATOM   1420  CG1 VAL A  86     -10.858 -10.442   0.106  1.00  0.61           C  
ATOM   1421  CG2 VAL A  86     -11.244  -9.106   2.196  1.00  0.61           C  
ATOM   1422  H   VAL A  86     -13.737  -7.519   0.889  1.00  0.61           H  
ATOM   1423  HA  VAL A  86     -10.922  -7.727  -0.120  1.00  0.61           H  
ATOM   1424  HB  VAL A  86     -12.754  -9.923   0.925  1.00  0.61           H  
ATOM   1425 1HG1 VAL A  86     -10.775 -11.351   0.689  1.00  0.61           H  
ATOM   1426 2HG1 VAL A  86     -11.267 -10.682  -0.877  1.00  0.61           H  
ATOM   1427 3HG1 VAL A  86      -9.871  -9.988  -0.013  1.00  0.61           H  
ATOM   1428 1HG2 VAL A  86     -11.164 -10.004   2.792  1.00  0.61           H  
ATOM   1429 2HG2 VAL A  86     -10.268  -8.648   2.092  1.00  0.61           H  
ATOM   1430 3HG2 VAL A  86     -11.920  -8.411   2.690  1.00  0.61           H  
ATOM   1431  N   LEU A  87     -11.609  -8.367  -2.418  1.00  0.61           N  
ATOM   1432  CA  LEU A  87     -11.991  -8.719  -3.780  1.00  0.61           C  
ATOM   1433  C   LEU A  87     -11.186  -9.934  -4.195  1.00  0.61           C  
ATOM   1434  O   LEU A  87      -9.959  -9.958  -4.053  1.00  0.61           O  
ATOM   1435  CB  LEU A  87     -11.733  -7.545  -4.739  1.00  0.61           C  
ATOM   1436  CG  LEU A  87     -12.235  -7.678  -6.217  1.00  0.61           C  
ATOM   1437  CD1 LEU A  87     -12.479  -6.287  -6.793  1.00  0.61           C  
ATOM   1438  CD2 LEU A  87     -11.213  -8.373  -7.056  1.00  0.61           C  
ATOM   1439  H   LEU A  87     -10.684  -7.986  -2.242  1.00  0.61           H  
ATOM   1440  HA  LEU A  87     -13.046  -8.980  -3.806  1.00  0.61           H  
ATOM   1441 1HB  LEU A  87     -12.207  -6.660  -4.319  1.00  0.61           H  
ATOM   1442 2HB  LEU A  87     -10.664  -7.366  -4.775  1.00  0.61           H  
ATOM   1443  HG  LEU A  87     -13.171  -8.245  -6.234  1.00  0.61           H  
ATOM   1444 1HD1 LEU A  87     -12.829  -6.384  -7.815  1.00  0.61           H  
ATOM   1445 2HD1 LEU A  87     -13.227  -5.768  -6.196  1.00  0.61           H  
ATOM   1446 3HD1 LEU A  87     -11.549  -5.717  -6.781  1.00  0.61           H  
ATOM   1447 1HD2 LEU A  87     -11.577  -8.453  -8.080  1.00  0.61           H  
ATOM   1448 2HD2 LEU A  87     -10.302  -7.802  -7.046  1.00  0.61           H  
ATOM   1449 3HD2 LEU A  87     -11.029  -9.359  -6.659  1.00  0.61           H  
ATOM   1450  N   THR A  88     -11.870 -10.964  -4.661  1.00  0.62           N  
ATOM   1451  CA  THR A  88     -11.169 -12.166  -5.065  1.00  0.62           C  
ATOM   1452  C   THR A  88     -11.409 -12.452  -6.535  1.00  0.62           C  
ATOM   1453  O   THR A  88     -12.549 -12.427  -7.003  1.00  0.62           O  
ATOM   1454  CB  THR A  88     -11.606 -13.376  -4.217  1.00  0.62           C  
ATOM   1455  OG1 THR A  88     -11.333 -13.120  -2.831  1.00  0.62           O  
ATOM   1456  CG2 THR A  88     -10.854 -14.587  -4.641  1.00  0.62           C  
ATOM   1457  H   THR A  88     -12.884 -10.898  -4.748  1.00  0.62           H  
ATOM   1458  HA  THR A  88     -10.101 -12.020  -4.925  1.00  0.62           H  
ATOM   1459  HB  THR A  88     -12.674 -13.548  -4.342  1.00  0.62           H  
ATOM   1460  HG1 THR A  88     -11.438 -13.937  -2.330  1.00  0.62           H  
ATOM   1461 1HG2 THR A  88     -11.154 -15.438  -4.034  1.00  0.62           H  
ATOM   1462 2HG2 THR A  88     -11.054 -14.805  -5.689  1.00  0.62           H  
ATOM   1463 3HG2 THR A  88      -9.794 -14.388  -4.502  1.00  0.62           H  
ATOM   1464  N   ILE A  89     -10.329 -12.726  -7.265  1.00  0.63           N  
ATOM   1465  CA  ILE A  89     -10.439 -13.061  -8.674  1.00  0.63           C  
ATOM   1466  C   ILE A  89      -9.960 -14.496  -8.865  1.00  0.63           C  
ATOM   1467  O   ILE A  89      -8.833 -14.822  -8.487  1.00  0.63           O  
ATOM   1468  CB  ILE A  89      -9.550 -12.158  -9.556  1.00  0.63           C  
ATOM   1469  CG1 ILE A  89      -9.889 -10.694  -9.356  1.00  0.63           C  
ATOM   1470  CG2 ILE A  89      -9.759 -12.572 -11.033  1.00  0.63           C  
ATOM   1471  CD1 ILE A  89      -8.927  -9.752  -9.993  1.00  0.63           C  
ATOM   1472  H   ILE A  89      -9.415 -12.706  -6.816  1.00  0.63           H  
ATOM   1473  HA  ILE A  89     -11.476 -12.984  -8.992  1.00  0.63           H  
ATOM   1474  HB  ILE A  89      -8.505 -12.290  -9.285  1.00  0.63           H  
ATOM   1475 1HG1 ILE A  89     -10.858 -10.486  -9.740  1.00  0.63           H  
ATOM   1476 2HG1 ILE A  89      -9.884 -10.498  -8.298  1.00  0.63           H  
ATOM   1477 1HG2 ILE A  89      -9.152 -11.968 -11.663  1.00  0.63           H  
ATOM   1478 2HG2 ILE A  89      -9.485 -13.619 -11.166  1.00  0.63           H  
ATOM   1479 3HG2 ILE A  89     -10.804 -12.439 -11.303  1.00  0.63           H  
ATOM   1480 1HD1 ILE A  89      -9.247  -8.749  -9.772  1.00  0.63           H  
ATOM   1481 2HD1 ILE A  89      -7.924  -9.916  -9.589  1.00  0.63           H  
ATOM   1482 3HD1 ILE A  89      -8.916  -9.904 -11.069  1.00  0.63           H  
ATOM   1483  N   ARG A  90     -10.796 -15.359  -9.434  1.00  0.65           N  
ATOM   1484  CA  ARG A  90     -10.390 -16.738  -9.677  1.00  0.65           C  
ATOM   1485  C   ARG A  90     -10.273 -16.958 -11.174  1.00  0.65           C  
ATOM   1486  O   ARG A  90     -11.188 -16.665 -11.949  1.00  0.65           O  
ATOM   1487  CB  ARG A  90     -11.360 -17.735  -9.059  1.00  0.65           C  
ATOM   1488  CG  ARG A  90     -10.979 -19.217  -9.250  1.00  0.65           C  
ATOM   1489  CD  ARG A  90     -11.871 -20.131  -8.443  1.00  0.65           C  
ATOM   1490  NE  ARG A  90     -13.247 -20.232  -8.973  1.00  0.65           N  
ATOM   1491  CZ  ARG A  90     -13.660 -21.203  -9.826  1.00  0.65           C  
ATOM   1492  NH1 ARG A  90     -12.816 -22.142 -10.210  1.00  0.65           N  
ATOM   1493  NH2 ARG A  90     -14.910 -21.227 -10.270  1.00  0.65           N  
ATOM   1494  H   ARG A  90     -11.723 -15.050  -9.705  1.00  0.65           H  
ATOM   1495  HA  ARG A  90      -9.410 -16.907  -9.235  1.00  0.65           H  
ATOM   1496 1HB  ARG A  90     -11.429 -17.550  -7.988  1.00  0.65           H  
ATOM   1497 2HB  ARG A  90     -12.341 -17.598  -9.469  1.00  0.65           H  
ATOM   1498 1HG  ARG A  90     -11.087 -19.479 -10.305  1.00  0.65           H  
ATOM   1499 2HG  ARG A  90      -9.940 -19.376  -8.952  1.00  0.65           H  
ATOM   1500 1HD  ARG A  90     -11.439 -21.131  -8.433  1.00  0.65           H  
ATOM   1501 2HD  ARG A  90     -11.931 -19.757  -7.421  1.00  0.65           H  
ATOM   1502  HE  ARG A  90     -13.944 -19.517  -8.693  1.00  0.65           H  
ATOM   1503 1HH1 ARG A  90     -11.865 -22.133  -9.873  1.00  0.65           H  
ATOM   1504 2HH1 ARG A  90     -13.123 -22.870 -10.840  1.00  0.65           H  
ATOM   1505 1HH2 ARG A  90     -15.581 -20.494  -9.980  1.00  0.65           H  
ATOM   1506 2HH2 ARG A  90     -15.207 -21.955 -10.896  1.00  0.65           H  
ATOM   1507  N   VAL A  91      -9.131 -17.454 -11.593  1.00  0.67           N  
ATOM   1508  CA  VAL A  91      -8.891 -17.648 -13.002  1.00  0.67           C  
ATOM   1509  C   VAL A  91      -9.358 -19.026 -13.427  1.00  0.67           C  
ATOM   1510  O   VAL A  91      -8.964 -20.024 -12.822  1.00  0.67           O  
ATOM   1511  CB  VAL A  91      -7.388 -17.532 -13.264  1.00  0.67           C  
ATOM   1512  CG1 VAL A  91      -7.089 -17.742 -14.709  1.00  0.67           C  
ATOM   1513  CG2 VAL A  91      -6.868 -16.207 -12.750  1.00  0.67           C  
ATOM   1514  H   VAL A  91      -8.393 -17.680 -10.924  1.00  0.67           H  
ATOM   1515  HA  VAL A  91      -9.434 -16.891 -13.570  1.00  0.67           H  
ATOM   1516  HB  VAL A  91      -6.885 -18.331 -12.716  1.00  0.67           H  
ATOM   1517 1HG1 VAL A  91      -6.010 -17.694 -14.865  1.00  0.67           H  
ATOM   1518 2HG1 VAL A  91      -7.457 -18.715 -15.014  1.00  0.67           H  
ATOM   1519 3HG1 VAL A  91      -7.581 -16.970 -15.299  1.00  0.67           H  
ATOM   1520 1HG2 VAL A  91      -5.798 -16.171 -12.905  1.00  0.67           H  
ATOM   1521 2HG2 VAL A  91      -7.344 -15.398 -13.271  1.00  0.67           H  
ATOM   1522 3HG2 VAL A  91      -7.079 -16.124 -11.681  1.00  0.67           H  
ATOM   1523  N   THR A  92     -10.186 -19.105 -14.459  1.00  0.69           N  
ATOM   1524  CA  THR A  92     -10.615 -20.403 -14.946  1.00  0.69           C  
ATOM   1525  C   THR A  92     -10.243 -20.513 -16.411  1.00  0.69           C  
ATOM   1526  O   THR A  92      -9.815 -19.541 -17.022  1.00  0.69           O  
ATOM   1527  CB  THR A  92     -12.133 -20.615 -14.746  1.00  0.69           C  
ATOM   1528  OG1 THR A  92     -12.885 -19.734 -15.587  1.00  0.69           O  
ATOM   1529  CG2 THR A  92     -12.494 -20.306 -13.286  1.00  0.69           C  
ATOM   1530  H   THR A  92     -10.568 -18.265 -14.896  1.00  0.69           H  
ATOM   1531  HA  THR A  92     -10.086 -21.186 -14.406  1.00  0.69           H  
ATOM   1532  HB  THR A  92     -12.390 -21.645 -14.980  1.00  0.69           H  
ATOM   1533  HG1 THR A  92     -12.790 -18.826 -15.234  1.00  0.69           H  
ATOM   1534 1HG2 THR A  92     -13.561 -20.458 -13.131  1.00  0.69           H  
ATOM   1535 2HG2 THR A  92     -11.931 -20.966 -12.632  1.00  0.69           H  
ATOM   1536 3HG2 THR A  92     -12.244 -19.267 -13.057  1.00  0.69           H  
ATOM   1537  N   GLU A  93     -10.408 -21.693 -16.990  1.00  0.71           N  
ATOM   1538  CA  GLU A  93     -10.081 -21.885 -18.400  1.00  0.71           C  
ATOM   1539  C   GLU A  93     -10.931 -21.019 -19.332  1.00  0.71           C  
ATOM   1540  O   GLU A  93     -10.478 -20.626 -20.407  1.00  0.71           O  
ATOM   1541  CB  GLU A  93     -10.255 -23.356 -18.778  1.00  0.71           C  
ATOM   1542  CG  GLU A  93      -9.223 -24.297 -18.149  1.00  0.71           C  
ATOM   1543  CD  GLU A  93      -9.435 -25.756 -18.510  1.00  0.71           C  
ATOM   1544  OE1 GLU A  93     -10.437 -26.063 -19.108  1.00  0.71           O  
ATOM   1545  OE2 GLU A  93      -8.588 -26.558 -18.188  1.00  0.71           O  
ATOM   1546  H   GLU A  93     -10.765 -22.469 -16.452  1.00  0.71           H  
ATOM   1547  HA  GLU A  93      -9.036 -21.610 -18.548  1.00  0.71           H  
ATOM   1548 1HB  GLU A  93     -11.249 -23.691 -18.477  1.00  0.71           H  
ATOM   1549 2HB  GLU A  93     -10.192 -23.460 -19.861  1.00  0.71           H  
ATOM   1550 1HG  GLU A  93      -8.229 -23.995 -18.475  1.00  0.71           H  
ATOM   1551 2HG  GLU A  93      -9.267 -24.189 -17.068  1.00  0.71           H  
ATOM   1552  N   ASP A  94     -12.178 -20.780 -18.930  1.00  0.71           N  
ATOM   1553  CA  ASP A  94     -13.142 -20.027 -19.719  1.00  0.71           C  
ATOM   1554  C   ASP A  94     -13.325 -18.552 -19.338  1.00  0.71           C  
ATOM   1555  O   ASP A  94     -13.699 -17.749 -20.199  1.00  0.71           O  
ATOM   1556  CB  ASP A  94     -14.514 -20.695 -19.626  1.00  0.71           C  
ATOM   1557  CG  ASP A  94     -14.546 -22.113 -20.192  1.00  0.71           C  
ATOM   1558  OD1 ASP A  94     -14.190 -22.294 -21.331  1.00  0.71           O  
ATOM   1559  OD2 ASP A  94     -14.925 -23.004 -19.468  1.00  0.71           O  
ATOM   1560  H   ASP A  94     -12.460 -21.136 -18.029  1.00  0.71           H  
ATOM   1561  HA  ASP A  94     -12.811 -20.057 -20.757  1.00  0.71           H  
ATOM   1562 1HB  ASP A  94     -14.824 -20.728 -18.581  1.00  0.71           H  
ATOM   1563 2HB  ASP A  94     -15.245 -20.090 -20.160  1.00  0.71           H  
ATOM   1564  N   ALA A  95     -13.148 -18.203 -18.053  1.00  0.71           N  
ATOM   1565  CA  ALA A  95     -13.502 -16.854 -17.573  1.00  0.71           C  
ATOM   1566  C   ALA A  95     -12.811 -16.430 -16.274  1.00  0.71           C  
ATOM   1567  O   ALA A  95     -12.326 -17.270 -15.510  1.00  0.71           O  
ATOM   1568  CB  ALA A  95     -14.977 -16.814 -17.345  1.00  0.71           C  
ATOM   1569  H   ALA A  95     -12.817 -18.884 -17.378  1.00  0.71           H  
ATOM   1570  HA  ALA A  95     -13.249 -16.130 -18.337  1.00  0.71           H  
ATOM   1571 1HB  ALA A  95     -15.258 -15.819 -17.023  1.00  0.71           H  
ATOM   1572 2HB  ALA A  95     -15.508 -17.066 -18.255  1.00  0.71           H  
ATOM   1573 3HB  ALA A  95     -15.223 -17.533 -16.573  1.00  0.71           H  
ATOM   1574  N   PHE A  96     -12.804 -15.126 -15.991  1.00  0.70           N  
ATOM   1575  CA  PHE A  96     -12.357 -14.681 -14.673  1.00  0.70           C  
ATOM   1576  C   PHE A  96     -13.582 -14.552 -13.758  1.00  0.70           C  
ATOM   1577  O   PHE A  96     -14.533 -13.823 -14.071  1.00  0.70           O  
ATOM   1578  CB  PHE A  96     -11.670 -13.324 -14.699  1.00  0.70           C  
ATOM   1579  CG  PHE A  96     -10.368 -13.219 -15.451  1.00  0.70           C  
ATOM   1580  CD1 PHE A  96     -10.321 -12.518 -16.654  1.00  0.70           C  
ATOM   1581  CD2 PHE A  96      -9.209 -13.801 -14.983  1.00  0.70           C  
ATOM   1582  CE1 PHE A  96      -9.140 -12.386 -17.353  1.00  0.70           C  
ATOM   1583  CE2 PHE A  96      -8.027 -13.680 -15.697  1.00  0.70           C  
ATOM   1584  CZ  PHE A  96      -8.003 -12.967 -16.877  1.00  0.70           C  
ATOM   1585  H   PHE A  96     -13.176 -14.461 -16.665  1.00  0.70           H  
ATOM   1586  HA  PHE A  96     -11.677 -15.422 -14.246  1.00  0.70           H  
ATOM   1587 1HB  PHE A  96     -12.358 -12.599 -15.131  1.00  0.70           H  
ATOM   1588 2HB  PHE A  96     -11.488 -13.010 -13.673  1.00  0.70           H  
ATOM   1589  HD1 PHE A  96     -11.233 -12.054 -17.038  1.00  0.70           H  
ATOM   1590  HD2 PHE A  96      -9.240 -14.354 -14.046  1.00  0.70           H  
ATOM   1591  HE1 PHE A  96      -9.120 -11.822 -18.290  1.00  0.70           H  
ATOM   1592  HE2 PHE A  96      -7.117 -14.141 -15.331  1.00  0.70           H  
ATOM   1593  HZ  PHE A  96      -7.094 -12.867 -17.430  1.00  0.70           H  
ATOM   1594  N   GLU A  97     -13.581 -15.265 -12.643  1.00  0.69           N  
ATOM   1595  CA  GLU A  97     -14.701 -15.213 -11.706  1.00  0.69           C  
ATOM   1596  C   GLU A  97     -14.359 -14.222 -10.620  1.00  0.69           C  
ATOM   1597  O   GLU A  97     -13.297 -14.324 -10.008  1.00  0.69           O  
ATOM   1598  CB  GLU A  97     -14.955 -16.578 -11.082  1.00  0.69           C  
ATOM   1599  CG  GLU A  97     -16.140 -16.680 -10.129  1.00  0.69           C  
ATOM   1600  CD  GLU A  97     -16.160 -18.022  -9.443  1.00  0.69           C  
ATOM   1601  OE1 GLU A  97     -15.435 -18.168  -8.480  1.00  0.69           O  
ATOM   1602  OE2 GLU A  97     -16.832 -18.925  -9.893  1.00  0.69           O  
ATOM   1603  H   GLU A  97     -12.774 -15.849 -12.425  1.00  0.69           H  
ATOM   1604  HA  GLU A  97     -15.597 -14.871 -12.219  1.00  0.69           H  
ATOM   1605 1HB  GLU A  97     -15.110 -17.309 -11.878  1.00  0.69           H  
ATOM   1606 2HB  GLU A  97     -14.081 -16.881 -10.545  1.00  0.69           H  
ATOM   1607 1HG  GLU A  97     -16.070 -15.892  -9.375  1.00  0.69           H  
ATOM   1608 2HG  GLU A  97     -17.065 -16.534 -10.689  1.00  0.69           H  
ATOM   1609  N   VAL A  98     -15.223 -13.258 -10.376  1.00  0.69           N  
ATOM   1610  CA  VAL A  98     -14.915 -12.277  -9.353  1.00  0.69           C  
ATOM   1611  C   VAL A  98     -15.954 -12.253  -8.264  1.00  0.69           C  
ATOM   1612  O   VAL A  98     -17.162 -12.261  -8.536  1.00  0.69           O  
ATOM   1613  CB  VAL A  98     -14.747 -10.903  -9.963  1.00  0.69           C  
ATOM   1614  CG1 VAL A  98     -14.463  -9.839  -8.876  1.00  0.69           C  
ATOM   1615  CG2 VAL A  98     -13.583 -10.974 -10.975  1.00  0.69           C  
ATOM   1616  H   VAL A  98     -16.094 -13.196 -10.906  1.00  0.69           H  
ATOM   1617  HA  VAL A  98     -13.967 -12.544  -8.903  1.00  0.69           H  
ATOM   1618  HB  VAL A  98     -15.642 -10.652 -10.434  1.00  0.69           H  
ATOM   1619 1HG1 VAL A  98     -14.350  -8.863  -9.340  1.00  0.69           H  
ATOM   1620 2HG1 VAL A  98     -15.287  -9.800  -8.166  1.00  0.69           H  
ATOM   1621 3HG1 VAL A  98     -13.542 -10.102  -8.351  1.00  0.69           H  
ATOM   1622 1HG2 VAL A  98     -13.414 -10.020 -11.440  1.00  0.69           H  
ATOM   1623 2HG2 VAL A  98     -12.710 -11.270 -10.448  1.00  0.69           H  
ATOM   1624 3HG2 VAL A  98     -13.804 -11.708 -11.745  1.00  0.69           H  
ATOM   1625  N   ALA A  99     -15.464 -12.233  -7.025  1.00  0.69           N  
ATOM   1626  CA  ALA A  99     -16.296 -12.213  -5.839  1.00  0.69           C  
ATOM   1627  C   ALA A  99     -15.918 -11.080  -4.893  1.00  0.69           C  
ATOM   1628  O   ALA A  99     -14.758 -10.664  -4.821  1.00  0.69           O  
ATOM   1629  CB  ALA A  99     -16.154 -13.541  -5.108  1.00  0.69           C  
ATOM   1630  H   ALA A  99     -14.449 -12.246  -6.918  1.00  0.69           H  
ATOM   1631  HA  ALA A  99     -17.323 -12.058  -6.149  1.00  0.69           H  
ATOM   1632 1HB  ALA A  99     -16.787 -13.535  -4.237  1.00  0.69           H  
ATOM   1633 2HB  ALA A  99     -16.448 -14.357  -5.766  1.00  0.69           H  
ATOM   1634 3HB  ALA A  99     -15.121 -13.679  -4.800  1.00  0.69           H  
ATOM   1635  N   LEU A 100     -16.902 -10.589  -4.148  1.00  0.70           N  
ATOM   1636  CA  LEU A 100     -16.652  -9.589  -3.111  1.00  0.70           C  
ATOM   1637  C   LEU A 100     -16.982 -10.197  -1.758  1.00  0.70           C  
ATOM   1638  O   LEU A 100     -18.097 -10.659  -1.540  1.00  0.70           O  
ATOM   1639  CB  LEU A 100     -17.462  -8.311  -3.347  1.00  0.70           C  
ATOM   1640  CG  LEU A 100     -17.176  -7.527  -4.669  1.00  0.70           C  
ATOM   1641  CD1 LEU A 100     -18.110  -6.310  -4.743  1.00  0.70           C  
ATOM   1642  CD2 LEU A 100     -15.716  -7.098  -4.703  1.00  0.70           C  
ATOM   1643  H   LEU A 100     -17.840 -10.975  -4.273  1.00  0.70           H  
ATOM   1644  HA  LEU A 100     -15.596  -9.327  -3.115  1.00  0.70           H  
ATOM   1645 1HB  LEU A 100     -18.515  -8.577  -3.346  1.00  0.70           H  
ATOM   1646 2HB  LEU A 100     -17.281  -7.630  -2.514  1.00  0.70           H  
ATOM   1647  HG  LEU A 100     -17.377  -8.168  -5.529  1.00  0.70           H  
ATOM   1648 1HD1 LEU A 100     -17.921  -5.749  -5.654  1.00  0.70           H  
ATOM   1649 2HD1 LEU A 100     -19.130  -6.645  -4.736  1.00  0.70           H  
ATOM   1650 3HD1 LEU A 100     -17.939  -5.670  -3.890  1.00  0.70           H  
ATOM   1651 1HD2 LEU A 100     -15.519  -6.554  -5.626  1.00  0.70           H  
ATOM   1652 2HD2 LEU A 100     -15.497  -6.460  -3.853  1.00  0.70           H  
ATOM   1653 3HD2 LEU A 100     -15.085  -7.980  -4.659  1.00  0.70           H  
ATOM   1654  N   ASN A 101     -16.004 -10.243  -0.858  1.00  0.71           N  
ATOM   1655  CA  ASN A 101     -16.171 -10.874   0.454  1.00  0.71           C  
ATOM   1656  C   ASN A 101     -16.712 -12.294   0.285  1.00  0.71           C  
ATOM   1657  O   ASN A 101     -17.604 -12.734   1.011  1.00  0.71           O  
ATOM   1658  CB  ASN A 101     -17.062 -10.049   1.363  1.00  0.71           C  
ATOM   1659  CG  ASN A 101     -16.467  -8.707   1.651  1.00  0.71           C  
ATOM   1660  OD1 ASN A 101     -15.236  -8.565   1.546  1.00  0.71           O  
ATOM   1661  ND2 ASN A 101     -17.298  -7.767   2.033  1.00  0.71           N  
ATOM   1662  H   ASN A 101     -15.108  -9.825  -1.091  1.00  0.71           H  
ATOM   1663  HA  ASN A 101     -15.190 -10.961   0.924  1.00  0.71           H  
ATOM   1664 1HB  ASN A 101     -18.044  -9.915   0.907  1.00  0.71           H  
ATOM   1665 2HB  ASN A 101     -17.211 -10.581   2.302  1.00  0.71           H  
ATOM   1666 1HD2 ASN A 101     -16.967  -6.852   2.269  1.00  0.71           H  
ATOM   1667 2HD2 ASN A 101     -18.276  -7.969   2.106  1.00  0.71           H  
ATOM   1668  N   ASP A 102     -16.161 -12.980  -0.716  1.00  0.73           N  
ATOM   1669  CA  ASP A 102     -16.479 -14.340  -1.142  1.00  0.73           C  
ATOM   1670  C   ASP A 102     -17.879 -14.527  -1.758  1.00  0.73           C  
ATOM   1671  O   ASP A 102     -18.249 -15.654  -2.090  1.00  0.73           O  
ATOM   1672  CB  ASP A 102     -16.276 -15.326   0.018  1.00  0.73           C  
ATOM   1673  CG  ASP A 102     -14.809 -15.382   0.465  1.00  0.73           C  
ATOM   1674  OD1 ASP A 102     -13.948 -15.410  -0.388  1.00  0.73           O  
ATOM   1675  OD2 ASP A 102     -14.564 -15.376   1.646  1.00  0.73           O  
ATOM   1676  H   ASP A 102     -15.444 -12.496  -1.234  1.00  0.73           H  
ATOM   1677  HA  ASP A 102     -15.758 -14.609  -1.913  1.00  0.73           H  
ATOM   1678 1HB  ASP A 102     -16.903 -15.060   0.865  1.00  0.73           H  
ATOM   1679 2HB  ASP A 102     -16.577 -16.322  -0.303  1.00  0.73           H  
ATOM   1680  N   GLU A 103     -18.630 -13.441  -1.984  1.00  0.74           N  
ATOM   1681  CA  GLU A 103     -19.895 -13.538  -2.704  1.00  0.74           C  
ATOM   1682  C   GLU A 103     -19.650 -13.312  -4.198  1.00  0.74           C  
ATOM   1683  O   GLU A 103     -19.152 -12.246  -4.568  1.00  0.74           O  
ATOM   1684  CB  GLU A 103     -20.901 -12.490  -2.218  1.00  0.74           C  
ATOM   1685  CG  GLU A 103     -22.259 -12.580  -2.935  1.00  0.74           C  
ATOM   1686  CD  GLU A 103     -23.296 -11.554  -2.498  1.00  0.74           C  
ATOM   1687  OE1 GLU A 103     -23.073 -10.837  -1.553  1.00  0.74           O  
ATOM   1688  OE2 GLU A 103     -24.331 -11.486  -3.136  1.00  0.74           O  
ATOM   1689  H   GLU A 103     -18.324 -12.523  -1.668  1.00  0.74           H  
ATOM   1690  HA  GLU A 103     -20.323 -14.515  -2.516  1.00  0.74           H  
ATOM   1691 1HB  GLU A 103     -21.064 -12.607  -1.147  1.00  0.74           H  
ATOM   1692 2HB  GLU A 103     -20.495 -11.492  -2.384  1.00  0.74           H  
ATOM   1693 1HG  GLU A 103     -22.087 -12.457  -4.004  1.00  0.74           H  
ATOM   1694 2HG  GLU A 103     -22.662 -13.580  -2.783  1.00  0.74           H  
ATOM   1695  N   PRO A 104     -19.943 -14.260  -5.097  1.00  0.76           N  
ATOM   1696  CA  PRO A 104     -19.735 -14.083  -6.517  1.00  0.76           C  
ATOM   1697  C   PRO A 104     -20.458 -12.833  -6.975  1.00  0.76           C  
ATOM   1698  O   PRO A 104     -21.627 -12.640  -6.644  1.00  0.76           O  
ATOM   1699  CB  PRO A 104     -20.367 -15.350  -7.107  1.00  0.76           C  
ATOM   1700  CG  PRO A 104     -20.236 -16.376  -6.000  1.00  0.76           C  
ATOM   1701  CD  PRO A 104     -20.453 -15.587  -4.713  1.00  0.76           C  
ATOM   1702  HA  PRO A 104     -18.662 -14.027  -6.744  1.00  0.76           H  
ATOM   1703 1HB  PRO A 104     -21.411 -15.150  -7.393  1.00  0.76           H  
ATOM   1704 2HB  PRO A 104     -19.831 -15.641  -8.025  1.00  0.76           H  
ATOM   1705 1HG  PRO A 104     -20.974 -17.181  -6.135  1.00  0.76           H  
ATOM   1706 2HG  PRO A 104     -19.240 -16.847  -6.042  1.00  0.76           H  
ATOM   1707 1HD  PRO A 104     -21.518 -15.535  -4.441  1.00  0.76           H  
ATOM   1708 2HD  PRO A 104     -19.836 -16.051  -3.937  1.00  0.76           H  
ATOM   1709  N   LEU A 105     -19.790 -12.025  -7.778  1.00  0.77           N  
ATOM   1710  CA  LEU A 105     -20.377 -10.811  -8.316  1.00  0.77           C  
ATOM   1711  C   LEU A 105     -20.633 -11.018  -9.808  1.00  0.77           C  
ATOM   1712  O   LEU A 105     -21.710 -10.704 -10.319  1.00  0.77           O  
ATOM   1713  CB  LEU A 105     -19.448  -9.605  -8.079  1.00  0.77           C  
ATOM   1714  CG  LEU A 105     -20.019  -8.224  -8.525  1.00  0.77           C  
ATOM   1715  CD1 LEU A 105     -21.242  -7.904  -7.713  1.00  0.77           C  
ATOM   1716  CD2 LEU A 105     -18.968  -7.160  -8.342  1.00  0.77           C  
ATOM   1717  H   LEU A 105     -18.830 -12.237  -8.002  1.00  0.77           H  
ATOM   1718  HA  LEU A 105     -21.329 -10.626  -7.822  1.00  0.77           H  
ATOM   1719 1HB  LEU A 105     -19.221  -9.547  -7.014  1.00  0.77           H  
ATOM   1720 2HB  LEU A 105     -18.512  -9.778  -8.615  1.00  0.77           H  
ATOM   1721  HG  LEU A 105     -20.327  -8.272  -9.560  1.00  0.77           H  
ATOM   1722 1HD1 LEU A 105     -21.645  -6.951  -8.034  1.00  0.77           H  
ATOM   1723 2HD1 LEU A 105     -21.992  -8.681  -7.861  1.00  0.77           H  
ATOM   1724 3HD1 LEU A 105     -20.974  -7.853  -6.662  1.00  0.77           H  
ATOM   1725 1HD2 LEU A 105     -19.367  -6.193  -8.649  1.00  0.77           H  
ATOM   1726 2HD2 LEU A 105     -18.696  -7.125  -7.314  1.00  0.77           H  
ATOM   1727 3HD2 LEU A 105     -18.098  -7.400  -8.931  1.00  0.77           H  
ATOM   1728  N   PHE A 106     -19.618 -11.528 -10.513  1.00  0.79           N  
ATOM   1729  CA  PHE A 106     -19.745 -11.753 -11.955  1.00  0.79           C  
ATOM   1730  C   PHE A 106     -18.718 -12.732 -12.507  1.00  0.79           C  
ATOM   1731  O   PHE A 106     -17.716 -13.048 -11.861  1.00  0.79           O  
ATOM   1732  CB  PHE A 106     -19.593 -10.464 -12.733  1.00  0.79           C  
ATOM   1733  CG  PHE A 106     -18.258  -9.889 -12.583  1.00  0.79           C  
ATOM   1734  CD1 PHE A 106     -17.251 -10.213 -13.461  1.00  0.79           C  
ATOM   1735  CD2 PHE A 106     -17.996  -9.037 -11.581  1.00  0.79           C  
ATOM   1736  CE1 PHE A 106     -16.018  -9.686 -13.307  1.00  0.79           C  
ATOM   1737  CE2 PHE A 106     -16.784  -8.515 -11.426  1.00  0.79           C  
ATOM   1738  CZ  PHE A 106     -15.802  -8.838 -12.285  1.00  0.79           C  
ATOM   1739  H   PHE A 106     -18.755 -11.768 -10.026  1.00  0.79           H  
ATOM   1740  HA  PHE A 106     -20.738 -12.161 -12.148  1.00  0.79           H  
ATOM   1741 1HB  PHE A 106     -19.781 -10.634 -13.792  1.00  0.79           H  
ATOM   1742 2HB  PHE A 106     -20.325  -9.757 -12.376  1.00  0.79           H  
ATOM   1743  HD1 PHE A 106     -17.453 -10.898 -14.273  1.00  0.79           H  
ATOM   1744  HD2 PHE A 106     -18.772  -8.790 -10.908  1.00  0.79           H  
ATOM   1745  HE1 PHE A 106     -15.210  -9.944 -13.987  1.00  0.79           H  
ATOM   1746  HE2 PHE A 106     -16.574  -7.851 -10.604  1.00  0.79           H  
ATOM   1747  HZ  PHE A 106     -14.847  -8.439 -12.130  1.00  0.79           H  
ATOM   1748  N   ARG A 107     -18.952 -13.181 -13.737  1.00  0.81           N  
ATOM   1749  CA  ARG A 107     -17.970 -13.994 -14.444  1.00  0.81           C  
ATOM   1750  C   ARG A 107     -17.680 -13.374 -15.822  1.00  0.81           C  
ATOM   1751  O   ARG A 107     -18.577 -13.255 -16.657  1.00  0.81           O  
ATOM   1752  CB  ARG A 107     -18.483 -15.417 -14.550  1.00  0.81           C  
ATOM   1753  CG  ARG A 107     -17.586 -16.369 -15.244  1.00  0.81           C  
ATOM   1754  CD  ARG A 107     -18.108 -17.762 -15.175  1.00  0.81           C  
ATOM   1755  NE  ARG A 107     -18.071 -18.301 -13.812  1.00  0.81           N  
ATOM   1756  CZ  ARG A 107     -18.723 -19.415 -13.418  1.00  0.81           C  
ATOM   1757  NH1 ARG A 107     -19.456 -20.088 -14.285  1.00  0.81           N  
ATOM   1758  NH2 ARG A 107     -18.635 -19.838 -12.167  1.00  0.81           N  
ATOM   1759  H   ARG A 107     -19.809 -12.926 -14.206  1.00  0.81           H  
ATOM   1760  HA  ARG A 107     -17.043 -14.003 -13.876  1.00  0.81           H  
ATOM   1761 1HB  ARG A 107     -18.656 -15.810 -13.548  1.00  0.81           H  
ATOM   1762 2HB  ARG A 107     -19.437 -15.421 -15.076  1.00  0.81           H  
ATOM   1763 1HG  ARG A 107     -17.525 -16.078 -16.290  1.00  0.81           H  
ATOM   1764 2HG  ARG A 107     -16.592 -16.332 -14.786  1.00  0.81           H  
ATOM   1765 1HD  ARG A 107     -19.141 -17.780 -15.520  1.00  0.81           H  
ATOM   1766 2HD  ARG A 107     -17.504 -18.407 -15.812  1.00  0.81           H  
ATOM   1767  HE  ARG A 107     -17.518 -17.808 -13.117  1.00  0.81           H  
ATOM   1768 1HH1 ARG A 107     -19.528 -19.769 -15.241  1.00  0.81           H  
ATOM   1769 2HH1 ARG A 107     -19.945 -20.921 -13.992  1.00  0.81           H  
ATOM   1770 1HH2 ARG A 107     -18.062 -19.330 -11.473  1.00  0.81           H  
ATOM   1771 2HH2 ARG A 107     -19.127 -20.670 -11.882  1.00  0.81           H  
ATOM   1772  N   ALA A 108     -16.442 -12.908 -16.018  1.00  0.86           N  
ATOM   1773  CA  ALA A 108     -16.025 -12.225 -17.249  1.00  0.86           C  
ATOM   1774  C   ALA A 108     -15.324 -13.196 -18.211  1.00  0.86           C  
ATOM   1775  O   ALA A 108     -14.233 -13.664 -17.889  1.00  0.86           O  
ATOM   1776  CB  ALA A 108     -15.096 -11.070 -16.925  1.00  0.86           C  
ATOM   1777  H   ALA A 108     -15.751 -13.064 -15.283  1.00  0.86           H  
ATOM   1778  HA  ALA A 108     -16.902 -11.797 -17.713  1.00  0.86           H  
ATOM   1779 1HB  ALA A 108     -14.811 -10.558 -17.838  1.00  0.86           H  
ATOM   1780 2HB  ALA A 108     -15.600 -10.372 -16.265  1.00  0.86           H  
ATOM   1781 3HB  ALA A 108     -14.203 -11.453 -16.435  1.00  0.86           H  
ATOM   1782  N   PRO A 109     -15.884 -13.524 -19.389  1.00  0.91           N  
ATOM   1783  CA  PRO A 109     -15.329 -14.490 -20.324  1.00  0.91           C  
ATOM   1784  C   PRO A 109     -13.925 -14.106 -20.735  1.00  0.91           C  
ATOM   1785  O   PRO A 109     -13.607 -12.919 -20.833  1.00  0.91           O  
ATOM   1786  CB  PRO A 109     -16.281 -14.389 -21.523  1.00  0.91           C  
ATOM   1787  CG  PRO A 109     -17.577 -13.888 -20.940  1.00  0.91           C  
ATOM   1788  CD  PRO A 109     -17.172 -12.945 -19.828  1.00  0.91           C  
ATOM   1789  HA  PRO A 109     -15.348 -15.495 -19.893  1.00  0.91           H  
ATOM   1790 1HB  PRO A 109     -15.857 -13.731 -22.282  1.00  0.91           H  
ATOM   1791 2HB  PRO A 109     -16.383 -15.378 -21.992  1.00  0.91           H  
ATOM   1792 1HG  PRO A 109     -18.176 -13.390 -21.717  1.00  0.91           H  
ATOM   1793 2HG  PRO A 109     -18.175 -14.735 -20.572  1.00  0.91           H  
ATOM   1794 1HD  PRO A 109     -17.041 -11.921 -20.199  1.00  0.91           H  
ATOM   1795 2HD  PRO A 109     -17.948 -13.030 -19.059  1.00  0.91           H  
ATOM   1796  N   LEU A 110     -13.081 -15.100 -20.972  1.00  0.97           N  
ATOM   1797  CA  LEU A 110     -11.747 -14.793 -21.444  1.00  0.97           C  
ATOM   1798  C   LEU A 110     -11.731 -14.577 -22.940  1.00  0.97           C  
ATOM   1799  O   LEU A 110     -12.286 -15.355 -23.712  1.00  0.97           O  
ATOM   1800  CB  LEU A 110     -10.762 -15.931 -21.153  1.00  0.97           C  
ATOM   1801  CG  LEU A 110     -10.496 -16.256 -19.748  1.00  0.97           C  
ATOM   1802  CD1 LEU A 110      -9.613 -17.430 -19.697  1.00  0.97           C  
ATOM   1803  CD2 LEU A 110      -9.902 -15.091 -19.067  1.00  0.97           C  
ATOM   1804  H   LEU A 110     -13.367 -16.065 -20.822  1.00  0.97           H  
ATOM   1805  HA  LEU A 110     -11.403 -13.882 -20.955  1.00  0.97           H  
ATOM   1806 1HB  LEU A 110     -11.150 -16.840 -21.617  1.00  0.97           H  
ATOM   1807 2HB  LEU A 110      -9.806 -15.698 -21.617  1.00  0.97           H  
ATOM   1808  HG  LEU A 110     -11.377 -16.510 -19.280  1.00  0.97           H  
ATOM   1809 1HD1 LEU A 110      -9.431 -17.690 -18.662  1.00  0.97           H  
ATOM   1810 2HD1 LEU A 110     -10.097 -18.252 -20.197  1.00  0.97           H  
ATOM   1811 3HD1 LEU A 110      -8.671 -17.208 -20.198  1.00  0.97           H  
ATOM   1812 1HD2 LEU A 110      -9.715 -15.347 -18.021  1.00  0.97           H  
ATOM   1813 2HD2 LEU A 110      -8.963 -14.818 -19.554  1.00  0.97           H  
ATOM   1814 3HD2 LEU A 110     -10.599 -14.257 -19.122  1.00  0.97           H  
ATOM   1815  N   PHE A 111     -11.011 -13.549 -23.339  1.00  1.02           N  
ATOM   1816  CA  PHE A 111     -10.730 -13.242 -24.729  1.00  1.02           C  
ATOM   1817  C   PHE A 111      -9.242 -13.487 -24.962  1.00  1.02           C  
ATOM   1818  O   PHE A 111      -8.671 -13.124 -26.003  1.00  1.02           O  
ATOM   1819  CB  PHE A 111     -11.183 -11.809 -25.000  1.00  1.02           C  
ATOM   1820  CG  PHE A 111     -12.680 -11.699 -24.880  1.00  1.02           C  
ATOM   1821  CD1 PHE A 111     -13.272 -11.577 -23.651  1.00  1.02           C  
ATOM   1822  CD2 PHE A 111     -13.494 -11.702 -26.000  1.00  1.02           C  
ATOM   1823  CE1 PHE A 111     -14.636 -11.487 -23.521  1.00  1.02           C  
ATOM   1824  CE2 PHE A 111     -14.869 -11.596 -25.873  1.00  1.02           C  
ATOM   1825  CZ  PHE A 111     -15.437 -11.492 -24.622  1.00  1.02           C  
ATOM   1826  H   PHE A 111     -10.631 -12.930 -22.635  1.00  1.02           H  
ATOM   1827  HA  PHE A 111     -11.301 -13.917 -25.368  1.00  1.02           H  
ATOM   1828 1HB  PHE A 111     -10.726 -11.124 -24.285  1.00  1.02           H  
ATOM   1829 2HB  PHE A 111     -10.892 -11.501 -25.992  1.00  1.02           H  
ATOM   1830  HD1 PHE A 111     -12.647 -11.570 -22.758  1.00  1.02           H  
ATOM   1831  HD2 PHE A 111     -13.045 -11.789 -26.988  1.00  1.02           H  
ATOM   1832  HE1 PHE A 111     -15.070 -11.406 -22.525  1.00  1.02           H  
ATOM   1833  HE2 PHE A 111     -15.503 -11.600 -26.760  1.00  1.02           H  
ATOM   1834  HZ  PHE A 111     -16.517 -11.414 -24.513  1.00  1.02           H  
ATOM   1835  N   PHE A 112      -8.632 -14.102 -23.937  1.00  1.04           N  
ATOM   1836  CA  PHE A 112      -7.214 -14.403 -23.862  1.00  1.04           C  
ATOM   1837  C   PHE A 112      -7.008 -15.863 -23.512  1.00  1.04           C  
ATOM   1838  O   PHE A 112      -7.231 -16.250 -22.367  1.00  1.04           O  
ATOM   1839  CB  PHE A 112      -6.610 -13.607 -22.713  1.00  1.04           C  
ATOM   1840  CG  PHE A 112      -6.932 -12.209 -22.832  1.00  1.04           C  
ATOM   1841  CD1 PHE A 112      -8.140 -11.776 -22.307  1.00  1.04           C  
ATOM   1842  CD2 PHE A 112      -6.113 -11.320 -23.470  1.00  1.04           C  
ATOM   1843  CE1 PHE A 112      -8.520 -10.491 -22.427  1.00  1.04           C  
ATOM   1844  CE2 PHE A 112      -6.492 -10.021 -23.580  1.00  1.04           C  
ATOM   1845  CZ  PHE A 112      -7.704  -9.616 -23.062  1.00  1.04           C  
ATOM   1846  H   PHE A 112      -9.207 -14.376 -23.158  1.00  1.04           H  
ATOM   1847  HA  PHE A 112      -6.735 -14.175 -24.816  1.00  1.04           H  
ATOM   1848 1HB  PHE A 112      -6.991 -13.975 -21.759  1.00  1.04           H  
ATOM   1849 2HB  PHE A 112      -5.524 -13.720 -22.708  1.00  1.04           H  
ATOM   1850  HD1 PHE A 112      -8.785 -12.489 -21.796  1.00  1.04           H  
ATOM   1851  HD2 PHE A 112      -5.163 -11.658 -23.887  1.00  1.04           H  
ATOM   1852  HE1 PHE A 112      -9.466 -10.144 -22.013  1.00  1.04           H  
ATOM   1853  HE2 PHE A 112      -5.847  -9.302 -24.080  1.00  1.04           H  
ATOM   1854  HZ  PHE A 112      -8.008  -8.577 -23.140  1.00  1.04           H  
ATOM   1855  N   LYS A 113      -6.528 -16.673 -24.446  1.00  1.02           N  
ATOM   1856  CA  LYS A 113      -6.308 -18.077 -24.108  1.00  1.02           C  
ATOM   1857  C   LYS A 113      -5.008 -18.216 -23.321  1.00  1.02           C  
ATOM   1858  O   LYS A 113      -4.841 -19.099 -22.476  1.00  1.02           O  
ATOM   1859  CB  LYS A 113      -6.252 -18.948 -25.370  1.00  1.02           C  
ATOM   1860  CG  LYS A 113      -4.972 -18.798 -26.224  1.00  1.02           C  
ATOM   1861  CD  LYS A 113      -5.013 -19.697 -27.458  1.00  1.02           C  
ATOM   1862  CE  LYS A 113      -3.773 -19.513 -28.361  1.00  1.02           C  
ATOM   1863  NZ  LYS A 113      -2.489 -19.965 -27.710  1.00  1.02           N  
ATOM   1864  H   LYS A 113      -6.347 -16.332 -25.381  1.00  1.02           H  
ATOM   1865  HA  LYS A 113      -7.128 -18.422 -23.475  1.00  1.02           H  
ATOM   1866 1HB  LYS A 113      -6.327 -19.997 -25.084  1.00  1.02           H  
ATOM   1867 2HB  LYS A 113      -7.106 -18.722 -26.007  1.00  1.02           H  
ATOM   1868 1HG  LYS A 113      -4.837 -17.761 -26.531  1.00  1.02           H  
ATOM   1869 2HG  LYS A 113      -4.107 -19.097 -25.634  1.00  1.02           H  
ATOM   1870 1HD  LYS A 113      -5.063 -20.738 -27.140  1.00  1.02           H  
ATOM   1871 2HD  LYS A 113      -5.905 -19.471 -28.039  1.00  1.02           H  
ATOM   1872 1HE  LYS A 113      -3.924 -20.091 -29.270  1.00  1.02           H  
ATOM   1873 2HE  LYS A 113      -3.676 -18.459 -28.624  1.00  1.02           H  
ATOM   1874 1HZ  LYS A 113      -1.729 -19.827 -28.350  1.00  1.02           H  
ATOM   1875 2HZ  LYS A 113      -2.286 -19.420 -26.849  1.00  1.02           H  
ATOM   1876 3HZ  LYS A 113      -2.550 -20.936 -27.470  1.00  1.02           H  
ATOM   1877  N   ASP A 114      -4.088 -17.293 -23.567  1.00  0.96           N  
ATOM   1878  CA  ASP A 114      -2.763 -17.371 -22.987  1.00  0.96           C  
ATOM   1879  C   ASP A 114      -2.701 -16.738 -21.601  1.00  0.96           C  
ATOM   1880  O   ASP A 114      -2.026 -15.731 -21.382  1.00  0.96           O  
ATOM   1881  CB  ASP A 114      -1.754 -16.693 -23.887  1.00  0.96           C  
ATOM   1882  CG  ASP A 114      -1.600 -17.329 -25.271  1.00  0.96           C  
ATOM   1883  OD1 ASP A 114      -1.658 -18.538 -25.398  1.00  0.96           O  
ATOM   1884  OD2 ASP A 114      -1.363 -16.577 -26.204  1.00  0.96           O  
ATOM   1885  H   ASP A 114      -4.306 -16.553 -24.213  1.00  0.96           H  
ATOM   1886  HA  ASP A 114      -2.491 -18.423 -22.890  1.00  0.96           H  
ATOM   1887 1HB  ASP A 114      -2.021 -15.643 -24.002  1.00  0.96           H  
ATOM   1888 2HB  ASP A 114      -0.797 -16.738 -23.391  1.00  0.96           H  
ATOM   1889  N   LEU A 115      -3.360 -17.374 -20.652  1.00  0.88           N  
ATOM   1890  CA  LEU A 115      -3.442 -16.865 -19.281  1.00  0.88           C  
ATOM   1891  C   LEU A 115      -2.079 -16.729 -18.626  1.00  0.88           C  
ATOM   1892  O   LEU A 115      -1.824 -15.774 -17.891  1.00  0.88           O  
ATOM   1893  CB  LEU A 115      -4.306 -17.807 -18.450  1.00  0.88           C  
ATOM   1894  CG  LEU A 115      -5.771 -17.768 -18.742  1.00  0.88           C  
ATOM   1895  CD1 LEU A 115      -6.435 -18.930 -18.034  1.00  0.88           C  
ATOM   1896  CD2 LEU A 115      -6.297 -16.415 -18.239  1.00  0.88           C  
ATOM   1897  H   LEU A 115      -3.873 -18.210 -20.938  1.00  0.88           H  
ATOM   1898  HA  LEU A 115      -3.911 -15.884 -19.309  1.00  0.88           H  
ATOM   1899 1HB  LEU A 115      -3.958 -18.826 -18.604  1.00  0.88           H  
ATOM   1900 2HB  LEU A 115      -4.169 -17.559 -17.394  1.00  0.88           H  
ATOM   1901  HG  LEU A 115      -5.965 -17.861 -19.818  1.00  0.88           H  
ATOM   1902 1HD1 LEU A 115      -7.505 -18.919 -18.210  1.00  0.88           H  
ATOM   1903 2HD1 LEU A 115      -6.021 -19.852 -18.425  1.00  0.88           H  
ATOM   1904 3HD1 LEU A 115      -6.244 -18.875 -16.988  1.00  0.88           H  
ATOM   1905 1HD2 LEU A 115      -7.351 -16.342 -18.408  1.00  0.88           H  
ATOM   1906 2HD2 LEU A 115      -6.099 -16.317 -17.176  1.00  0.88           H  
ATOM   1907 3HD2 LEU A 115      -5.792 -15.617 -18.776  1.00  0.88           H  
ATOM   1908  N   GLU A 116      -1.177 -17.644 -18.957  1.00  0.80           N  
ATOM   1909  CA  GLU A 116       0.175 -17.672 -18.408  1.00  0.80           C  
ATOM   1910  C   GLU A 116       0.982 -16.411 -18.741  1.00  0.80           C  
ATOM   1911  O   GLU A 116       2.025 -16.160 -18.137  1.00  0.80           O  
ATOM   1912  CB  GLU A 116       0.904 -18.930 -18.878  1.00  0.80           C  
ATOM   1913  CG  GLU A 116       1.211 -18.986 -20.372  1.00  0.80           C  
ATOM   1914  CD  GLU A 116       1.877 -20.287 -20.773  1.00  0.80           C  
ATOM   1915  OE1 GLU A 116       2.170 -21.074 -19.900  1.00  0.80           O  
ATOM   1916  OE2 GLU A 116       2.090 -20.490 -21.947  1.00  0.80           O  
ATOM   1917  H   GLU A 116      -1.457 -18.372 -19.595  1.00  0.80           H  
ATOM   1918  HA  GLU A 116       0.094 -17.726 -17.321  1.00  0.80           H  
ATOM   1919 1HB  GLU A 116       1.848 -19.020 -18.339  1.00  0.80           H  
ATOM   1920 2HB  GLU A 116       0.304 -19.805 -18.628  1.00  0.80           H  
ATOM   1921 1HG  GLU A 116       0.280 -18.867 -20.932  1.00  0.80           H  
ATOM   1922 2HG  GLU A 116       1.865 -18.154 -20.629  1.00  0.80           H  
ATOM   1923  N   LYS A 117       0.540 -15.639 -19.739  1.00  0.73           N  
ATOM   1924  CA  LYS A 117       1.239 -14.425 -20.107  1.00  0.73           C  
ATOM   1925  C   LYS A 117       0.782 -13.233 -19.259  1.00  0.73           C  
ATOM   1926  O   LYS A 117       1.422 -12.187 -19.260  1.00  0.73           O  
ATOM   1927  CB  LYS A 117       1.034 -14.136 -21.582  1.00  0.73           C  
ATOM   1928  CG  LYS A 117       1.649 -15.174 -22.520  1.00  0.73           C  
ATOM   1929  CD  LYS A 117       1.344 -14.856 -23.987  1.00  0.73           C  
ATOM   1930  CE  LYS A 117       1.897 -15.933 -24.929  1.00  0.73           C  
ATOM   1931  NZ  LYS A 117       1.391 -15.773 -26.333  1.00  0.73           N  
ATOM   1932  H   LYS A 117      -0.326 -15.865 -20.226  1.00  0.73           H  
ATOM   1933  HA  LYS A 117       2.303 -14.571 -19.929  1.00  0.73           H  
ATOM   1934 1HB  LYS A 117      -0.034 -14.067 -21.795  1.00  0.73           H  
ATOM   1935 2HB  LYS A 117       1.472 -13.194 -21.811  1.00  0.73           H  
ATOM   1936 1HG  LYS A 117       2.728 -15.192 -22.375  1.00  0.73           H  
ATOM   1937 2HG  LYS A 117       1.251 -16.159 -22.275  1.00  0.73           H  
ATOM   1938 1HD  LYS A 117       0.279 -14.739 -24.141  1.00  0.73           H  
ATOM   1939 2HD  LYS A 117       1.820 -13.915 -24.241  1.00  0.73           H  
ATOM   1940 1HE  LYS A 117       2.982 -15.859 -24.937  1.00  0.73           H  
ATOM   1941 2HE  LYS A 117       1.611 -16.920 -24.561  1.00  0.73           H  
ATOM   1942 1HZ  LYS A 117       1.780 -16.494 -26.914  1.00  0.73           H  
ATOM   1943 2HZ  LYS A 117       0.352 -15.875 -26.326  1.00  0.73           H  
ATOM   1944 3HZ  LYS A 117       1.641 -14.875 -26.699  1.00  0.73           H  
ATOM   1945  N   ILE A 118      -0.302 -13.381 -18.498  1.00  0.68           N  
ATOM   1946  CA  ILE A 118      -0.758 -12.266 -17.673  1.00  0.68           C  
ATOM   1947  C   ILE A 118       0.170 -12.300 -16.473  1.00  0.68           C  
ATOM   1948  O   ILE A 118       0.301 -13.347 -15.826  1.00  0.68           O  
ATOM   1949  CB  ILE A 118      -2.214 -12.435 -17.222  1.00  0.68           C  
ATOM   1950  CG1 ILE A 118      -3.120 -12.522 -18.412  1.00  0.68           C  
ATOM   1951  CG2 ILE A 118      -2.661 -11.238 -16.380  1.00  0.68           C  
ATOM   1952  CD1 ILE A 118      -4.493 -12.949 -18.031  1.00  0.68           C  
ATOM   1953  H   ILE A 118      -0.808 -14.266 -18.472  1.00  0.68           H  
ATOM   1954  HA  ILE A 118      -0.636 -11.324 -18.201  1.00  0.68           H  
ATOM   1955  HB  ILE A 118      -2.303 -13.345 -16.664  1.00  0.68           H  
ATOM   1956 1HG1 ILE A 118      -3.166 -11.550 -18.899  1.00  0.68           H  
ATOM   1957 2HG1 ILE A 118      -2.714 -13.251 -19.122  1.00  0.68           H  
ATOM   1958 1HG2 ILE A 118      -3.685 -11.371 -16.080  1.00  0.68           H  
ATOM   1959 2HG2 ILE A 118      -2.033 -11.136 -15.501  1.00  0.68           H  
ATOM   1960 3HG2 ILE A 118      -2.591 -10.354 -16.973  1.00  0.68           H  
ATOM   1961 1HD1 ILE A 118      -5.119 -13.007 -18.923  1.00  0.68           H  
ATOM   1962 2HD1 ILE A 118      -4.440 -13.931 -17.554  1.00  0.68           H  
ATOM   1963 3HD1 ILE A 118      -4.907 -12.225 -17.332  1.00  0.68           H  
ATOM   1964  N   ASP A 119       0.852 -11.192 -16.193  1.00  0.65           N  
ATOM   1965  CA  ASP A 119       1.864 -11.205 -15.141  1.00  0.65           C  
ATOM   1966  C   ASP A 119       1.821 -10.073 -14.129  1.00  0.65           C  
ATOM   1967  O   ASP A 119       2.719  -9.966 -13.290  1.00  0.65           O  
ATOM   1968  CB  ASP A 119       3.263 -11.213 -15.775  1.00  0.65           C  
ATOM   1969  CG  ASP A 119       3.613  -9.914 -16.673  1.00  0.65           C  
ATOM   1970  OD1 ASP A 119       2.753  -9.073 -16.911  1.00  0.65           O  
ATOM   1971  OD2 ASP A 119       4.755  -9.768 -17.047  1.00  0.65           O  
ATOM   1972  H   ASP A 119       0.649 -10.344 -16.714  1.00  0.65           H  
ATOM   1973  HA  ASP A 119       1.746 -12.132 -14.581  1.00  0.65           H  
ATOM   1974 1HB  ASP A 119       4.010 -11.298 -14.983  1.00  0.65           H  
ATOM   1975 2HB  ASP A 119       3.359 -12.104 -16.404  1.00  0.65           H  
ATOM   1976  N   ARG A 120       0.798  -9.237 -14.158  1.00  0.64           N  
ATOM   1977  CA  ARG A 120       0.772  -8.180 -13.157  1.00  0.64           C  
ATOM   1978  C   ARG A 120      -0.617  -7.636 -12.875  1.00  0.64           C  
ATOM   1979  O   ARG A 120      -1.490  -7.592 -13.742  1.00  0.64           O  
ATOM   1980  CB  ARG A 120       1.717  -7.059 -13.579  1.00  0.64           C  
ATOM   1981  CG  ARG A 120       1.347  -6.332 -14.841  1.00  0.64           C  
ATOM   1982  CD  ARG A 120       2.494  -5.545 -15.402  1.00  0.64           C  
ATOM   1983  NE  ARG A 120       3.537  -6.413 -15.971  1.00  0.64           N  
ATOM   1984  CZ  ARG A 120       4.809  -6.028 -16.244  1.00  0.64           C  
ATOM   1985  NH1 ARG A 120       5.197  -4.787 -15.997  1.00  0.64           N  
ATOM   1986  NH2 ARG A 120       5.669  -6.899 -16.765  1.00  0.64           N  
ATOM   1987  H   ARG A 120       0.102  -9.296 -14.898  1.00  0.64           H  
ATOM   1988  HA  ARG A 120       1.154  -8.592 -12.224  1.00  0.64           H  
ATOM   1989 1HB  ARG A 120       1.765  -6.331 -12.779  1.00  0.64           H  
ATOM   1990 2HB  ARG A 120       2.724  -7.452 -13.716  1.00  0.64           H  
ATOM   1991 1HG  ARG A 120       1.041  -7.063 -15.594  1.00  0.64           H  
ATOM   1992 2HG  ARG A 120       0.531  -5.649 -14.625  1.00  0.64           H  
ATOM   1993 1HD  ARG A 120       2.125  -4.892 -16.193  1.00  0.64           H  
ATOM   1994 2HD  ARG A 120       2.943  -4.948 -14.621  1.00  0.64           H  
ATOM   1995  HE  ARG A 120       3.276  -7.385 -16.207  1.00  0.64           H  
ATOM   1996 1HH1 ARG A 120       4.546  -4.120 -15.608  1.00  0.64           H  
ATOM   1997 2HH1 ARG A 120       6.145  -4.504 -16.202  1.00  0.64           H  
ATOM   1998 1HH2 ARG A 120       5.367  -7.879 -16.956  1.00  0.64           H  
ATOM   1999 2HH2 ARG A 120       6.612  -6.621 -16.970  1.00  0.64           H  
ATOM   2000  N   LEU A 121      -0.810  -7.189 -11.647  1.00  0.64           N  
ATOM   2001  CA  LEU A 121      -2.062  -6.574 -11.249  1.00  0.64           C  
ATOM   2002  C   LEU A 121      -1.855  -5.099 -10.910  1.00  0.64           C  
ATOM   2003  O   LEU A 121      -0.925  -4.752 -10.189  1.00  0.64           O  
ATOM   2004  CB  LEU A 121      -2.656  -7.351 -10.067  1.00  0.64           C  
ATOM   2005  CG  LEU A 121      -4.028  -6.903  -9.563  1.00  0.64           C  
ATOM   2006  CD1 LEU A 121      -4.738  -8.049  -8.946  1.00  0.64           C  
ATOM   2007  CD2 LEU A 121      -3.851  -5.873  -8.543  1.00  0.64           C  
ATOM   2008  H   LEU A 121      -0.063  -7.289 -10.961  1.00  0.64           H  
ATOM   2009  HA  LEU A 121      -2.752  -6.645 -12.078  1.00  0.64           H  
ATOM   2010 1HB  LEU A 121      -2.742  -8.399 -10.355  1.00  0.64           H  
ATOM   2011 2HB  LEU A 121      -1.961  -7.286  -9.232  1.00  0.64           H  
ATOM   2012  HG  LEU A 121      -4.623  -6.520 -10.399  1.00  0.64           H  
ATOM   2013 1HD1 LEU A 121      -5.700  -7.721  -8.590  1.00  0.64           H  
ATOM   2014 2HD1 LEU A 121      -4.872  -8.839  -9.666  1.00  0.64           H  
ATOM   2015 3HD1 LEU A 121      -4.144  -8.404  -8.112  1.00  0.64           H  
ATOM   2016 1HD2 LEU A 121      -4.826  -5.570  -8.177  1.00  0.64           H  
ATOM   2017 2HD2 LEU A 121      -3.264  -6.281  -7.735  1.00  0.64           H  
ATOM   2018 3HD2 LEU A 121      -3.332  -5.028  -8.972  1.00  0.64           H  
ATOM   2019  N   GLU A 122      -2.679  -4.223 -11.465  1.00  0.64           N  
ATOM   2020  CA  GLU A 122      -2.546  -2.793 -11.184  1.00  0.64           C  
ATOM   2021  C   GLU A 122      -3.776  -2.238 -10.482  1.00  0.64           C  
ATOM   2022  O   GLU A 122      -4.907  -2.519 -10.877  1.00  0.64           O  
ATOM   2023  CB  GLU A 122      -2.272  -2.005 -12.470  1.00  0.64           C  
ATOM   2024  CG  GLU A 122      -2.087  -0.501 -12.272  1.00  0.64           C  
ATOM   2025  CD  GLU A 122      -1.722   0.218 -13.544  1.00  0.64           C  
ATOM   2026  OE1 GLU A 122      -1.550  -0.437 -14.544  1.00  0.64           O  
ATOM   2027  OE2 GLU A 122      -1.616   1.423 -13.518  1.00  0.64           O  
ATOM   2028  H   GLU A 122      -3.419  -4.568 -12.068  1.00  0.64           H  
ATOM   2029  HA  GLU A 122      -1.702  -2.650 -10.517  1.00  0.64           H  
ATOM   2030 1HB  GLU A 122      -1.381  -2.402 -12.955  1.00  0.64           H  
ATOM   2031 2HB  GLU A 122      -3.097  -2.141 -13.154  1.00  0.64           H  
ATOM   2032 1HG  GLU A 122      -3.019  -0.081 -11.893  1.00  0.64           H  
ATOM   2033 2HG  GLU A 122      -1.318  -0.331 -11.519  1.00  0.64           H  
ATOM   2034  N   VAL A 123      -3.553  -1.469  -9.418  1.00  0.65           N  
ATOM   2035  CA  VAL A 123      -4.657  -0.855  -8.679  1.00  0.65           C  
ATOM   2036  C   VAL A 123      -4.492   0.654  -8.601  1.00  0.65           C  
ATOM   2037  O   VAL A 123      -3.407   1.161  -8.294  1.00  0.65           O  
ATOM   2038  CB  VAL A 123      -4.782  -1.405  -7.251  1.00  0.65           C  
ATOM   2039  CG1 VAL A 123      -5.948  -0.701  -6.511  1.00  0.65           C  
ATOM   2040  CG2 VAL A 123      -5.004  -2.877  -7.284  1.00  0.65           C  
ATOM   2041  H   VAL A 123      -2.585  -1.294  -9.141  1.00  0.65           H  
ATOM   2042  HA  VAL A 123      -5.585  -1.068  -9.204  1.00  0.65           H  
ATOM   2043  HB  VAL A 123      -3.870  -1.184  -6.719  1.00  0.65           H  
ATOM   2044 1HG1 VAL A 123      -6.025  -1.075  -5.508  1.00  0.65           H  
ATOM   2045 2HG1 VAL A 123      -5.777   0.369  -6.463  1.00  0.65           H  
ATOM   2046 3HG1 VAL A 123      -6.885  -0.896  -7.041  1.00  0.65           H  
ATOM   2047 1HG2 VAL A 123      -5.081  -3.267  -6.272  1.00  0.65           H  
ATOM   2048 2HG2 VAL A 123      -5.921  -3.096  -7.831  1.00  0.65           H  
ATOM   2049 3HG2 VAL A 123      -4.165  -3.311  -7.775  1.00  0.65           H  
ATOM   2050  N   SER A 124      -5.575   1.378  -8.869  1.00  0.67           N  
ATOM   2051  CA  SER A 124      -5.547   2.837  -8.816  1.00  0.67           C  
ATOM   2052  C   SER A 124      -6.891   3.424  -8.413  1.00  0.67           C  
ATOM   2053  O   SER A 124      -7.908   2.736  -8.452  1.00  0.67           O  
ATOM   2054  CB  SER A 124      -5.142   3.388 -10.168  1.00  0.67           C  
ATOM   2055  OG  SER A 124      -6.104   3.092 -11.146  1.00  0.67           O  
ATOM   2056  H   SER A 124      -6.436   0.887  -9.121  1.00  0.67           H  
ATOM   2057  HA  SER A 124      -4.810   3.140  -8.072  1.00  0.67           H  
ATOM   2058 1HB  SER A 124      -5.010   4.466 -10.096  1.00  0.67           H  
ATOM   2059 2HB  SER A 124      -4.185   2.960 -10.462  1.00  0.67           H  
ATOM   2060  HG  SER A 124      -6.079   2.136 -11.254  1.00  0.67           H  
ATOM   2061  N   GLY A 125      -6.901   4.705  -8.039  1.00  0.68           N  
ATOM   2062  CA  GLY A 125      -8.151   5.384  -7.682  1.00  0.68           C  
ATOM   2063  C   GLY A 125      -8.412   5.441  -6.179  1.00  0.68           C  
ATOM   2064  O   GLY A 125      -7.496   5.310  -5.366  1.00  0.68           O  
ATOM   2065  H   GLY A 125      -6.033   5.221  -8.015  1.00  0.68           H  
ATOM   2066 1HA  GLY A 125      -8.126   6.401  -8.074  1.00  0.68           H  
ATOM   2067 2HA  GLY A 125      -8.980   4.898  -8.174  1.00  0.68           H  
ATOM   2068  N   ASP A 126      -9.671   5.654  -5.800  1.00  0.70           N  
ATOM   2069  CA  ASP A 126     -10.035   5.961  -4.413  1.00  0.70           C  
ATOM   2070  C   ASP A 126     -10.149   4.751  -3.479  1.00  0.70           C  
ATOM   2071  O   ASP A 126     -11.185   4.519  -2.841  1.00  0.70           O  
ATOM   2072  CB  ASP A 126     -11.369   6.681  -4.424  1.00  0.70           C  
ATOM   2073  CG  ASP A 126     -11.314   8.025  -5.140  1.00  0.70           C  
ATOM   2074  OD1 ASP A 126     -10.354   8.737  -4.958  1.00  0.70           O  
ATOM   2075  OD2 ASP A 126     -12.244   8.327  -5.905  1.00  0.70           O  
ATOM   2076  H   ASP A 126     -10.401   5.659  -6.509  1.00  0.70           H  
ATOM   2077  HA  ASP A 126      -9.274   6.627  -4.008  1.00  0.70           H  
ATOM   2078 1HB  ASP A 126     -12.110   6.048  -4.910  1.00  0.70           H  
ATOM   2079 2HB  ASP A 126     -11.680   6.842  -3.401  1.00  0.70           H  
ATOM   2080  N   ILE A 127      -9.048   4.031  -3.363  1.00  0.70           N  
ATOM   2081  CA  ILE A 127      -8.950   2.862  -2.504  1.00  0.70           C  
ATOM   2082  C   ILE A 127      -7.579   2.772  -1.867  1.00  0.70           C  
ATOM   2083  O   ILE A 127      -6.557   2.978  -2.524  1.00  0.70           O  
ATOM   2084  CB  ILE A 127      -9.249   1.569  -3.298  1.00  0.70           C  
ATOM   2085  CG1 ILE A 127      -9.241   0.339  -2.374  1.00  0.70           C  
ATOM   2086  CG2 ILE A 127      -8.248   1.405  -4.445  1.00  0.70           C  
ATOM   2087  CD1 ILE A 127      -9.833  -0.884  -3.003  1.00  0.70           C  
ATOM   2088  H   ILE A 127      -8.249   4.326  -3.924  1.00  0.70           H  
ATOM   2089  HA  ILE A 127      -9.686   2.956  -1.710  1.00  0.70           H  
ATOM   2090  HB  ILE A 127     -10.253   1.642  -3.718  1.00  0.70           H  
ATOM   2091 1HG1 ILE A 127      -8.214   0.113  -2.086  1.00  0.70           H  
ATOM   2092 2HG1 ILE A 127      -9.808   0.563  -1.483  1.00  0.70           H  
ATOM   2093 1HG2 ILE A 127      -8.489   0.506  -5.014  1.00  0.70           H  
ATOM   2094 2HG2 ILE A 127      -8.299   2.274  -5.105  1.00  0.70           H  
ATOM   2095 3HG2 ILE A 127      -7.240   1.319  -4.037  1.00  0.70           H  
ATOM   2096 1HD1 ILE A 127      -9.797  -1.710  -2.291  1.00  0.70           H  
ATOM   2097 2HD1 ILE A 127     -10.869  -0.681  -3.274  1.00  0.70           H  
ATOM   2098 3HD1 ILE A 127      -9.267  -1.147  -3.896  1.00  0.70           H  
ATOM   2099  N   GLU A 128      -7.561   2.435  -0.592  1.00  0.71           N  
ATOM   2100  CA  GLU A 128      -6.322   2.210   0.117  1.00  0.71           C  
ATOM   2101  C   GLU A 128      -6.080   0.725   0.199  1.00  0.71           C  
ATOM   2102  O   GLU A 128      -6.913  -0.017   0.714  1.00  0.71           O  
ATOM   2103  CB  GLU A 128      -6.387   2.815   1.519  1.00  0.71           C  
ATOM   2104  CG  GLU A 128      -5.122   2.638   2.359  1.00  0.71           C  
ATOM   2105  CD  GLU A 128      -5.241   3.253   3.741  1.00  0.71           C  
ATOM   2106  OE1 GLU A 128      -6.249   3.861   4.013  1.00  0.71           O  
ATOM   2107  OE2 GLU A 128      -4.323   3.120   4.518  1.00  0.71           O  
ATOM   2108  H   GLU A 128      -8.449   2.304  -0.110  1.00  0.71           H  
ATOM   2109  HA  GLU A 128      -5.500   2.665  -0.436  1.00  0.71           H  
ATOM   2110 1HB  GLU A 128      -6.593   3.883   1.442  1.00  0.71           H  
ATOM   2111 2HB  GLU A 128      -7.214   2.363   2.065  1.00  0.71           H  
ATOM   2112 1HG  GLU A 128      -4.918   1.569   2.467  1.00  0.71           H  
ATOM   2113 2HG  GLU A 128      -4.281   3.087   1.832  1.00  0.71           H  
ATOM   2114  N   LEU A 129      -4.965   0.263  -0.316  1.00  0.71           N  
ATOM   2115  CA  LEU A 129      -4.716  -1.161  -0.238  1.00  0.71           C  
ATOM   2116  C   LEU A 129      -4.081  -1.546   1.071  1.00  0.71           C  
ATOM   2117  O   LEU A 129      -3.242  -0.816   1.611  1.00  0.71           O  
ATOM   2118  CB  LEU A 129      -3.843  -1.624  -1.386  1.00  0.71           C  
ATOM   2119  CG  LEU A 129      -4.420  -1.531  -2.724  1.00  0.71           C  
ATOM   2120  CD1 LEU A 129      -3.341  -1.896  -3.675  1.00  0.71           C  
ATOM   2121  CD2 LEU A 129      -5.610  -2.492  -2.792  1.00  0.71           C  
ATOM   2122  H   LEU A 129      -4.300   0.890  -0.752  1.00  0.71           H  
ATOM   2123  HA  LEU A 129      -5.667  -1.684  -0.313  1.00  0.71           H  
ATOM   2124 1HB  LEU A 129      -2.953  -1.028  -1.402  1.00  0.71           H  
ATOM   2125 2HB  LEU A 129      -3.563  -2.665  -1.211  1.00  0.71           H  
ATOM   2126  HG  LEU A 129      -4.758  -0.515  -2.948  1.00  0.71           H  
ATOM   2127 1HD1 LEU A 129      -3.710  -1.873  -4.665  1.00  0.71           H  
ATOM   2128 2HD1 LEU A 129      -2.522  -1.185  -3.573  1.00  0.71           H  
ATOM   2129 3HD1 LEU A 129      -2.988  -2.885  -3.440  1.00  0.71           H  
ATOM   2130 1HD2 LEU A 129      -6.053  -2.485  -3.778  1.00  0.71           H  
ATOM   2131 2HD2 LEU A 129      -5.263  -3.498  -2.560  1.00  0.71           H  
ATOM   2132 3HD2 LEU A 129      -6.362  -2.193  -2.060  1.00  0.71           H  
ATOM   2133  N   LEU A 130      -4.487  -2.698   1.572  1.00  0.70           N  
ATOM   2134  CA  LEU A 130      -3.923  -3.255   2.780  1.00  0.70           C  
ATOM   2135  C   LEU A 130      -3.069  -4.484   2.462  1.00  0.70           C  
ATOM   2136  O   LEU A 130      -1.994  -4.666   3.038  1.00  0.70           O  
ATOM   2137  CB  LEU A 130      -5.062  -3.611   3.728  1.00  0.70           C  
ATOM   2138  CG  LEU A 130      -5.945  -2.433   4.172  1.00  0.70           C  
ATOM   2139  CD1 LEU A 130      -7.056  -2.974   4.998  1.00  0.70           C  
ATOM   2140  CD2 LEU A 130      -5.136  -1.421   4.941  1.00  0.70           C  
ATOM   2141  H   LEU A 130      -5.209  -3.224   1.090  1.00  0.70           H  
ATOM   2142  HA  LEU A 130      -3.292  -2.507   3.251  1.00  0.70           H  
ATOM   2143 1HB  LEU A 130      -5.704  -4.344   3.235  1.00  0.70           H  
ATOM   2144 2HB  LEU A 130      -4.642  -4.073   4.620  1.00  0.70           H  
ATOM   2145  HG  LEU A 130      -6.357  -1.940   3.318  1.00  0.70           H  
ATOM   2146 1HD1 LEU A 130      -7.687  -2.165   5.307  1.00  0.70           H  
ATOM   2147 2HD1 LEU A 130      -7.635  -3.681   4.411  1.00  0.70           H  
ATOM   2148 3HD1 LEU A 130      -6.650  -3.476   5.874  1.00  0.70           H  
ATOM   2149 1HD2 LEU A 130      -5.783  -0.593   5.243  1.00  0.70           H  
ATOM   2150 2HD2 LEU A 130      -4.706  -1.889   5.825  1.00  0.70           H  
ATOM   2151 3HD2 LEU A 130      -4.335  -1.037   4.305  1.00  0.70           H  
ATOM   2152  N   ASN A 131      -3.550  -5.334   1.544  1.00  0.69           N  
ATOM   2153  CA  ASN A 131      -2.810  -6.555   1.217  1.00  0.69           C  
ATOM   2154  C   ASN A 131      -3.195  -7.230  -0.101  1.00  0.69           C  
ATOM   2155  O   ASN A 131      -4.370  -7.522  -0.343  1.00  0.69           O  
ATOM   2156  CB  ASN A 131      -2.940  -7.569   2.343  1.00  0.69           C  
ATOM   2157  CG  ASN A 131      -2.070  -8.792   2.144  1.00  0.69           C  
ATOM   2158  OD1 ASN A 131      -2.397  -9.703   1.374  1.00  0.69           O  
ATOM   2159  ND2 ASN A 131      -0.958  -8.817   2.835  1.00  0.69           N  
ATOM   2160  H   ASN A 131      -4.443  -5.136   1.096  1.00  0.69           H  
ATOM   2161  HA  ASN A 131      -1.756  -6.285   1.128  1.00  0.69           H  
ATOM   2162 1HB  ASN A 131      -2.675  -7.110   3.294  1.00  0.69           H  
ATOM   2163 2HB  ASN A 131      -3.981  -7.888   2.418  1.00  0.69           H  
ATOM   2164 1HD2 ASN A 131      -0.334  -9.592   2.750  1.00  0.69           H  
ATOM   2165 2HD2 ASN A 131      -0.733  -8.056   3.444  1.00  0.69           H  
ATOM   2166  N   ILE A 132      -2.198  -7.495  -0.948  1.00  0.70           N  
ATOM   2167  CA  ILE A 132      -2.430  -8.250  -2.183  1.00  0.70           C  
ATOM   2168  C   ILE A 132      -1.582  -9.510  -2.223  1.00  0.70           C  
ATOM   2169  O   ILE A 132      -0.363  -9.467  -2.028  1.00  0.70           O  
ATOM   2170  CB  ILE A 132      -2.245  -7.421  -3.467  1.00  0.70           C  
ATOM   2171  CG1 ILE A 132      -3.261  -6.321  -3.485  1.00  0.70           C  
ATOM   2172  CG2 ILE A 132      -2.390  -8.302  -4.739  1.00  0.70           C  
ATOM   2173  CD1 ILE A 132      -3.125  -5.421  -4.616  1.00  0.70           C  
ATOM   2174  H   ILE A 132      -1.259  -7.206  -0.714  1.00  0.70           H  
ATOM   2175  HA  ILE A 132      -3.466  -8.569  -2.187  1.00  0.70           H  
ATOM   2176  HB  ILE A 132      -1.257  -6.961  -3.463  1.00  0.70           H  
ATOM   2177 1HG1 ILE A 132      -4.221  -6.774  -3.515  1.00  0.70           H  
ATOM   2178 2HG1 ILE A 132      -3.183  -5.732  -2.575  1.00  0.70           H  
ATOM   2179 1HG2 ILE A 132      -2.258  -7.685  -5.627  1.00  0.70           H  
ATOM   2180 2HG2 ILE A 132      -1.635  -9.085  -4.731  1.00  0.70           H  
ATOM   2181 3HG2 ILE A 132      -3.378  -8.758  -4.756  1.00  0.70           H  
ATOM   2182 1HD1 ILE A 132      -3.895  -4.663  -4.584  1.00  0.70           H  
ATOM   2183 2HD1 ILE A 132      -2.166  -4.969  -4.564  1.00  0.70           H  
ATOM   2184 3HD1 ILE A 132      -3.217  -5.981  -5.526  1.00  0.70           H  
ATOM   2185  N   SER A 133      -2.246 -10.633  -2.485  1.00  0.74           N  
ATOM   2186  CA  SER A 133      -1.599 -11.939  -2.522  1.00  0.74           C  
ATOM   2187  C   SER A 133      -2.258 -12.881  -3.509  1.00  0.74           C  
ATOM   2188  O   SER A 133      -3.355 -12.618  -3.999  1.00  0.74           O  
ATOM   2189  CB  SER A 133      -1.663 -12.574  -1.149  1.00  0.74           C  
ATOM   2190  OG  SER A 133      -2.990 -12.871  -0.789  1.00  0.74           O  
ATOM   2191  H   SER A 133      -3.255 -10.564  -2.631  1.00  0.74           H  
ATOM   2192  HA  SER A 133      -0.558 -11.803  -2.815  1.00  0.74           H  
ATOM   2193 1HB  SER A 133      -1.069 -13.487  -1.142  1.00  0.74           H  
ATOM   2194 2HB  SER A 133      -1.229 -11.894  -0.414  1.00  0.74           H  
ATOM   2195  HG  SER A 133      -3.446 -12.024  -0.743  1.00  0.74           H  
ATOM   2196  N   TRP A 134      -1.596 -13.989  -3.806  1.00  0.85           N  
ATOM   2197  CA  TRP A 134      -2.208 -14.970  -4.686  1.00  0.85           C  
ATOM   2198  C   TRP A 134      -1.784 -16.385  -4.327  1.00  0.85           C  
ATOM   2199  O   TRP A 134      -0.761 -16.599  -3.669  1.00  0.85           O  
ATOM   2200  CB  TRP A 134      -1.860 -14.651  -6.141  1.00  0.85           C  
ATOM   2201  CG  TRP A 134      -0.460 -14.729  -6.412  1.00  0.85           C  
ATOM   2202  CD1 TRP A 134       0.461 -13.763  -6.183  1.00  0.85           C  
ATOM   2203  CD2 TRP A 134       0.241 -15.833  -6.994  1.00  0.85           C  
ATOM   2204  NE1 TRP A 134       1.679 -14.189  -6.564  1.00  0.85           N  
ATOM   2205  CE2 TRP A 134       1.567 -15.463  -7.079  1.00  0.85           C  
ATOM   2206  CE3 TRP A 134      -0.153 -17.090  -7.443  1.00  0.85           C  
ATOM   2207  CZ2 TRP A 134       2.525 -16.304  -7.609  1.00  0.85           C  
ATOM   2208  CZ3 TRP A 134       0.798 -17.937  -7.979  1.00  0.85           C  
ATOM   2209  CH2 TRP A 134       2.108 -17.549  -8.062  1.00  0.85           C  
ATOM   2210  H   TRP A 134      -0.686 -14.165  -3.405  1.00  0.85           H  
ATOM   2211  HA  TRP A 134      -3.286 -14.906  -4.563  1.00  0.85           H  
ATOM   2212 1HB  TRP A 134      -2.380 -15.346  -6.806  1.00  0.85           H  
ATOM   2213 2HB  TRP A 134      -2.200 -13.650  -6.385  1.00  0.85           H  
ATOM   2214  HD1 TRP A 134       0.249 -12.787  -5.748  1.00  0.85           H  
ATOM   2215  HE1 TRP A 134       2.527 -13.651  -6.488  1.00  0.85           H  
ATOM   2216  HE3 TRP A 134      -1.194 -17.393  -7.375  1.00  0.85           H  
ATOM   2217  HZ2 TRP A 134       3.567 -16.024  -7.684  1.00  0.85           H  
ATOM   2218  HZ3 TRP A 134       0.477 -18.919  -8.337  1.00  0.85           H  
ATOM   2219  HH2 TRP A 134       2.840 -18.232  -8.494  1.00  0.85           H  
ATOM   2220  N   TYR A 135      -2.585 -17.345  -4.765  1.00  1.04           N  
ATOM   2221  CA  TYR A 135      -2.317 -18.757  -4.529  1.00  1.04           C  
ATOM   2222  C   TYR A 135      -3.021 -19.645  -5.539  1.00  1.04           C  
ATOM   2223  O   TYR A 135      -3.839 -19.174  -6.322  1.00  1.04           O  
ATOM   2224  CB  TYR A 135      -2.763 -19.142  -3.123  1.00  1.04           C  
ATOM   2225  CG  TYR A 135      -4.268 -18.986  -2.892  1.00  1.04           C  
ATOM   2226  CD1 TYR A 135      -5.114 -20.070  -3.084  1.00  1.04           C  
ATOM   2227  CD2 TYR A 135      -4.795 -17.762  -2.481  1.00  1.04           C  
ATOM   2228  CE1 TYR A 135      -6.466 -19.947  -2.865  1.00  1.04           C  
ATOM   2229  CE2 TYR A 135      -6.154 -17.636  -2.260  1.00  1.04           C  
ATOM   2230  CZ  TYR A 135      -6.989 -18.727  -2.447  1.00  1.04           C  
ATOM   2231  OH  TYR A 135      -8.343 -18.609  -2.219  1.00  1.04           O  
ATOM   2232  H   TYR A 135      -3.419 -17.059  -5.277  1.00  1.04           H  
ATOM   2233  HA  TYR A 135      -1.244 -18.926  -4.627  1.00  1.04           H  
ATOM   2234 1HB  TYR A 135      -2.497 -20.181  -2.926  1.00  1.04           H  
ATOM   2235 2HB  TYR A 135      -2.239 -18.527  -2.392  1.00  1.04           H  
ATOM   2236  HD1 TYR A 135      -4.707 -21.025  -3.406  1.00  1.04           H  
ATOM   2237  HD2 TYR A 135      -4.137 -16.905  -2.330  1.00  1.04           H  
ATOM   2238  HE1 TYR A 135      -7.118 -20.807  -3.017  1.00  1.04           H  
ATOM   2239  HE2 TYR A 135      -6.569 -16.681  -1.936  1.00  1.04           H  
ATOM   2240  HH  TYR A 135      -8.775 -19.442  -2.423  1.00  1.04           H  
ATOM   2241  N   GLU A 136      -2.691 -20.932  -5.543  1.00  1.33           N  
ATOM   2242  CA  GLU A 136      -3.418 -21.863  -6.404  1.00  1.33           C  
ATOM   2243  C   GLU A 136      -4.160 -22.895  -5.561  1.00  1.33           C  
ATOM   2244  O   GLU A 136      -5.389 -22.898  -5.540  1.00  1.33           O  
ATOM   2245  CB  GLU A 136      -2.457 -22.507  -7.408  1.00  1.33           C  
ATOM   2246  CG  GLU A 136      -1.901 -21.479  -8.410  1.00  1.33           C  
ATOM   2247  CD  GLU A 136      -0.942 -22.010  -9.406  1.00  1.33           C  
ATOM   2248  OE1 GLU A 136      -0.585 -23.161  -9.327  1.00  1.33           O  
ATOM   2249  OE2 GLU A 136      -0.570 -21.252 -10.278  1.00  1.33           O  
ATOM   2250  H   GLU A 136      -1.981 -21.273  -4.911  1.00  1.33           H  
ATOM   2251  HA  GLU A 136      -4.173 -21.315  -6.965  1.00  1.33           H  
ATOM   2252 1HB  GLU A 136      -1.624 -22.972  -6.885  1.00  1.33           H  
ATOM   2253 2HB  GLU A 136      -2.982 -23.285  -7.966  1.00  1.33           H  
ATOM   2254 1HG  GLU A 136      -2.737 -21.070  -8.954  1.00  1.33           H  
ATOM   2255 2HG  GLU A 136      -1.432 -20.663  -7.864  1.00  1.33           H  
ATOM   2256  N   GLU A 137      -3.411 -23.695  -4.804  1.00  1.72           N  
ATOM   2257  CA  GLU A 137      -3.987 -24.728  -3.951  1.00  1.72           C  
ATOM   2258  C   GLU A 137      -5.001 -25.560  -4.735  1.00  1.72           C  
ATOM   2259  O   GLU A 137      -4.795 -25.846  -5.919  1.00  1.72           O  
ATOM   2260  OXT GLU A 137      -6.153 -25.661  -4.307  1.00  1.72           O  
ATOM   2261  CB  GLU A 137      -4.656 -24.093  -2.722  1.00  1.72           C  
ATOM   2262  CG  GLU A 137      -3.695 -23.351  -1.778  1.00  1.72           C  
ATOM   2263  CD  GLU A 137      -2.715 -24.251  -1.055  1.00  1.72           C  
ATOM   2264  OE1 GLU A 137      -3.138 -25.207  -0.448  1.00  1.72           O  
ATOM   2265  OE2 GLU A 137      -1.540 -23.973  -1.119  1.00  1.72           O  
ATOM   2266  H   GLU A 137      -2.407 -23.612  -4.858  1.00  1.72           H  
ATOM   2267  HA  GLU A 137      -3.187 -25.389  -3.615  1.00  1.72           H  
ATOM   2268 1HB  GLU A 137      -5.426 -23.390  -3.034  1.00  1.72           H  
ATOM   2269 2HB  GLU A 137      -5.149 -24.871  -2.141  1.00  1.72           H  
ATOM   2270 1HG  GLU A 137      -3.129 -22.627  -2.363  1.00  1.72           H  
ATOM   2271 2HG  GLU A 137      -4.282 -22.798  -1.046  1.00  1.72           H  
ENDMDL

REMARK ID 639992 DOMAINID 633596 MODEL 2 1a3k-PLE-2
MODEL     2
ATOM      1  N   ILE A   1      -0.413   1.198  -1.015  1.00  3.93           N  
ATOM      2  CA  ILE A   1       0.803   1.123  -0.218  1.00  3.93           C  
ATOM      3  C   ILE A   1       1.298   2.524   0.132  1.00  3.93           C  
ATOM      4  O   ILE A   1       0.552   3.500   0.048  1.00  3.93           O  
ATOM      5  CB  ILE A   1       1.916   0.354  -0.973  1.00  3.93           C  
ATOM      6  CG1 ILE A   1       2.287   1.094  -2.268  1.00  3.93           C  
ATOM      7  CG2 ILE A   1       1.454  -1.064  -1.295  1.00  3.93           C  
ATOM      8  CD1 ILE A   1       3.509   0.549  -2.905  1.00  3.93           C  
ATOM      9 1H   ILE A   1      -0.342   0.571  -1.802  1.00  3.93           H  
ATOM     10 2H   ILE A   1      -1.205   0.937  -0.445  1.00  3.93           H  
ATOM     11 3H   ILE A   1      -0.535   2.144  -1.347  1.00  3.93           H  
ATOM     12  HA  ILE A   1       0.583   0.597   0.710  1.00  3.93           H  
ATOM     13  HB  ILE A   1       2.808   0.281  -0.361  1.00  3.93           H  
ATOM     14 1HG1 ILE A   1       1.465   1.009  -2.976  1.00  3.93           H  
ATOM     15 2HG1 ILE A   1       2.455   2.147  -2.061  1.00  3.93           H  
ATOM     16 1HG2 ILE A   1       2.250  -1.600  -1.822  1.00  3.93           H  
ATOM     17 2HG2 ILE A   1       1.217  -1.590  -0.371  1.00  3.93           H  
ATOM     18 3HG2 ILE A   1       0.568  -1.024  -1.927  1.00  3.93           H  
ATOM     19 1HD1 ILE A   1       3.716   1.107  -3.805  1.00  3.93           H  
ATOM     20 2HD1 ILE A   1       4.353   0.642  -2.215  1.00  3.93           H  
ATOM     21 3HD1 ILE A   1       3.337  -0.497  -3.147  1.00  3.93           H  
ATOM     22  N   LYS A   2       2.563   2.615   0.515  1.00  3.07           N  
ATOM     23  CA  LYS A   2       3.218   3.867   0.854  1.00  3.07           C  
ATOM     24  C   LYS A   2       4.713   3.715   0.620  1.00  3.07           C  
ATOM     25  O   LYS A   2       5.184   2.597   0.431  1.00  3.07           O  
ATOM     26  CB  LYS A   2       2.908   4.263   2.294  1.00  3.07           C  
ATOM     27  CG  LYS A   2       3.383   3.277   3.329  1.00  3.07           C  
ATOM     28  CD  LYS A   2       3.002   3.736   4.732  1.00  3.07           C  
ATOM     29  CE  LYS A   2       3.465   2.751   5.796  1.00  3.07           C  
ATOM     30  NZ  LYS A   2       3.097   3.206   7.160  1.00  3.07           N  
ATOM     31  H   LYS A   2       3.121   1.778   0.580  1.00  3.07           H  
ATOM     32  HA  LYS A   2       2.851   4.651   0.190  1.00  3.07           H  
ATOM     33 1HB  LYS A   2       3.378   5.219   2.516  1.00  3.07           H  
ATOM     34 2HB  LYS A   2       1.831   4.393   2.415  1.00  3.07           H  
ATOM     35 1HG  LYS A   2       2.943   2.299   3.141  1.00  3.07           H  
ATOM     36 2HG  LYS A   2       4.462   3.188   3.257  1.00  3.07           H  
ATOM     37 1HD  LYS A   2       3.467   4.704   4.927  1.00  3.07           H  
ATOM     38 2HD  LYS A   2       1.922   3.850   4.798  1.00  3.07           H  
ATOM     39 1HE  LYS A   2       3.007   1.781   5.609  1.00  3.07           H  
ATOM     40 2HE  LYS A   2       4.541   2.646   5.745  1.00  3.07           H  
ATOM     41 1HZ  LYS A   2       3.419   2.534   7.838  1.00  3.07           H  
ATOM     42 2HZ  LYS A   2       3.532   4.100   7.340  1.00  3.07           H  
ATOM     43 3HZ  LYS A   2       2.094   3.298   7.227  1.00  3.07           H  
ATOM     44  N   ASP A   3       5.447   4.833   0.629  1.00  2.26           N  
ATOM     45  CA  ASP A   3       6.904   4.833   0.449  1.00  2.26           C  
ATOM     46  C   ASP A   3       7.638   3.933   1.478  1.00  2.26           C  
ATOM     47  O   ASP A   3       7.936   2.791   1.133  1.00  2.26           O  
ATOM     48  CB  ASP A   3       7.450   6.272   0.275  1.00  2.26           C  
ATOM     49  CG  ASP A   3       8.998   6.356   0.004  1.00  2.26           C  
ATOM     50  OD1 ASP A   3       9.667   5.339   0.077  1.00  2.26           O  
ATOM     51  OD2 ASP A   3       9.473   7.437  -0.254  1.00  2.26           O  
ATOM     52  H   ASP A   3       4.979   5.715   0.778  1.00  2.26           H  
ATOM     53  HA  ASP A   3       7.098   4.372  -0.523  1.00  2.26           H  
ATOM     54 1HB  ASP A   3       6.989   6.667  -0.629  1.00  2.26           H  
ATOM     55 2HB  ASP A   3       7.133   6.950   1.045  1.00  2.26           H  
ATOM     56  N   PRO A   4       8.070   4.378   2.679  1.00  1.62           N  
ATOM     57  CA  PRO A   4       8.735   3.488   3.590  1.00  1.62           C  
ATOM     58  C   PRO A   4       7.734   2.492   4.110  1.00  1.62           C  
ATOM     59  O   PRO A   4       6.594   2.853   4.403  1.00  1.62           O  
ATOM     60  CB  PRO A   4       9.203   4.408   4.709  1.00  1.62           C  
ATOM     61  CG  PRO A   4       8.200   5.553   4.684  1.00  1.62           C  
ATOM     62  CD  PRO A   4       7.831   5.721   3.216  1.00  1.62           C  
ATOM     63  HA  PRO A   4       9.570   2.999   3.081  1.00  1.62           H  
ATOM     64 1HB  PRO A   4       9.210   3.856   5.661  1.00  1.62           H  
ATOM     65 2HB  PRO A   4      10.237   4.731   4.520  1.00  1.62           H  
ATOM     66 1HG  PRO A   4       7.329   5.300   5.306  1.00  1.62           H  
ATOM     67 2HG  PRO A   4       8.646   6.461   5.116  1.00  1.62           H  
ATOM     68 1HD  PRO A   4       6.775   6.002   3.119  1.00  1.62           H  
ATOM     69 2HD  PRO A   4       8.524   6.453   2.784  1.00  1.62           H  
ATOM     70  N   ALA A   5       8.173   1.279   4.360  1.00  1.18           N  
ATOM     71  CA  ALA A   5       7.288   0.307   4.971  1.00  1.18           C  
ATOM     72  C   ALA A   5       8.083  -0.734   5.730  1.00  1.18           C  
ATOM     73  O   ALA A   5       9.199  -1.086   5.344  1.00  1.18           O  
ATOM     74  CB  ALA A   5       6.422  -0.333   3.899  1.00  1.18           C  
ATOM     75  H   ALA A   5       9.109   1.024   4.051  1.00  1.18           H  
ATOM     76  HA  ALA A   5       6.649   0.822   5.688  1.00  1.18           H  
ATOM     77 1HB  ALA A   5       5.744  -1.050   4.361  1.00  1.18           H  
ATOM     78 2HB  ALA A   5       5.843   0.443   3.386  1.00  1.18           H  
ATOM     79 3HB  ALA A   5       7.058  -0.835   3.179  1.00  1.18           H  
ATOM     80  N   VAL A   6       7.498  -1.249   6.805  1.00  0.91           N  
ATOM     81  CA  VAL A   6       8.150  -2.282   7.598  1.00  0.91           C  
ATOM     82  C   VAL A   6       7.307  -3.538   7.665  1.00  0.91           C  
ATOM     83  O   VAL A   6       6.106  -3.483   7.948  1.00  0.91           O  
ATOM     84  CB  VAL A   6       8.465  -1.776   9.016  1.00  0.91           C  
ATOM     85  CG1 VAL A   6       9.107  -2.904   9.836  1.00  0.91           C  
ATOM     86  CG2 VAL A   6       9.419  -0.593   8.929  1.00  0.91           C  
ATOM     87  H   VAL A   6       6.583  -0.925   7.080  1.00  0.91           H  
ATOM     88  HA  VAL A   6       9.092  -2.537   7.121  1.00  0.91           H  
ATOM     89  HB  VAL A   6       7.543  -1.478   9.512  1.00  0.91           H  
ATOM     90 1HG1 VAL A   6       9.325  -2.538  10.834  1.00  0.91           H  
ATOM     91 2HG1 VAL A   6       8.425  -3.750   9.908  1.00  0.91           H  
ATOM     92 3HG1 VAL A   6      10.034  -3.222   9.349  1.00  0.91           H  
ATOM     93 1HG2 VAL A   6       9.650  -0.234   9.930  1.00  0.91           H  
ATOM     94 2HG2 VAL A   6      10.337  -0.912   8.440  1.00  0.91           H  
ATOM     95 3HG2 VAL A   6       8.967   0.212   8.357  1.00  0.91           H  
ATOM     96  N   PHE A   7       7.948  -4.672   7.413  1.00  0.75           N  
ATOM     97  CA  PHE A   7       7.273  -5.946   7.398  1.00  0.75           C  
ATOM     98  C   PHE A   7       7.867  -6.886   8.446  1.00  0.75           C  
ATOM     99  O   PHE A   7       9.033  -7.294   8.367  1.00  0.75           O  
ATOM    100  CB  PHE A   7       7.431  -6.543   6.010  1.00  0.75           C  
ATOM    101  CG  PHE A   7       6.964  -5.588   4.956  1.00  0.75           C  
ATOM    102  CD1 PHE A   7       7.855  -4.627   4.474  1.00  0.75           C  
ATOM    103  CD2 PHE A   7       5.673  -5.593   4.480  1.00  0.75           C  
ATOM    104  CE1 PHE A   7       7.462  -3.706   3.553  1.00  0.75           C  
ATOM    105  CE2 PHE A   7       5.273  -4.658   3.547  1.00  0.75           C  
ATOM    106  CZ  PHE A   7       6.166  -3.714   3.088  1.00  0.75           C  
ATOM    107  H   PHE A   7       8.935  -4.630   7.186  1.00  0.75           H  
ATOM    108  HA  PHE A   7       6.216  -5.793   7.619  1.00  0.75           H  
ATOM    109 1HB  PHE A   7       8.472  -6.779   5.823  1.00  0.75           H  
ATOM    110 2HB  PHE A   7       6.855  -7.464   5.928  1.00  0.75           H  
ATOM    111  HD1 PHE A   7       8.879  -4.611   4.848  1.00  0.75           H  
ATOM    112  HD2 PHE A   7       4.967  -6.334   4.854  1.00  0.75           H  
ATOM    113  HE1 PHE A   7       8.171  -2.963   3.193  1.00  0.75           H  
ATOM    114  HE2 PHE A   7       4.250  -4.662   3.177  1.00  0.75           H  
ATOM    115  HZ  PHE A   7       5.847  -2.978   2.356  1.00  0.75           H  
ATOM    116  N   GLU A   8       7.079  -7.171   9.472  1.00  0.68           N  
ATOM    117  CA  GLU A   8       7.511  -8.031  10.570  1.00  0.68           C  
ATOM    118  C   GLU A   8       7.679  -9.460  10.093  1.00  0.68           C  
ATOM    119  O   GLU A   8       6.861  -9.948   9.309  1.00  0.68           O  
ATOM    120  CB  GLU A   8       6.513  -7.988  11.730  1.00  0.68           C  
ATOM    121  CG  GLU A   8       6.937  -8.789  12.970  1.00  0.68           C  
ATOM    122  CD  GLU A   8       5.982  -8.642  14.132  1.00  0.68           C  
ATOM    123  OE1 GLU A   8       4.989  -7.970  13.983  1.00  0.68           O  
ATOM    124  OE2 GLU A   8       6.249  -9.205  15.169  1.00  0.68           O  
ATOM    125  H   GLU A   8       6.142  -6.788   9.486  1.00  0.68           H  
ATOM    126  HA  GLU A   8       8.480  -7.680  10.931  1.00  0.68           H  
ATOM    127 1HB  GLU A   8       6.357  -6.955  12.036  1.00  0.68           H  
ATOM    128 2HB  GLU A   8       5.554  -8.381  11.395  1.00  0.68           H  
ATOM    129 1HG  GLU A   8       6.987  -9.845  12.709  1.00  0.68           H  
ATOM    130 2HG  GLU A   8       7.938  -8.472  13.273  1.00  0.68           H  
ATOM    131  N   ILE A   9       8.722 -10.130  10.571  1.00  0.65           N  
ATOM    132  CA  ILE A   9       8.951 -11.527  10.250  1.00  0.65           C  
ATOM    133  C   ILE A   9       8.896 -12.406  11.516  1.00  0.65           C  
ATOM    134  O   ILE A   9       9.926 -12.605  12.169  1.00  0.65           O  
ATOM    135  CB  ILE A   9      10.338 -11.670   9.601  1.00  0.65           C  
ATOM    136  CG1 ILE A   9      10.417 -10.757   8.340  1.00  0.65           C  
ATOM    137  CG2 ILE A   9      10.598 -13.090   9.282  1.00  0.65           C  
ATOM    138  CD1 ILE A   9      11.786 -10.677   7.699  1.00  0.65           C  
ATOM    139  H   ILE A   9       9.384  -9.651  11.178  1.00  0.65           H  
ATOM    140  HA  ILE A   9       8.208 -11.852   9.530  1.00  0.65           H  
ATOM    141  HB  ILE A   9      11.096 -11.322  10.298  1.00  0.65           H  
ATOM    142 1HG1 ILE A   9       9.705 -11.119   7.600  1.00  0.65           H  
ATOM    143 2HG1 ILE A   9      10.134  -9.745   8.625  1.00  0.65           H  
ATOM    144 1HG2 ILE A   9      11.574 -13.158   8.845  1.00  0.65           H  
ATOM    145 2HG2 ILE A   9      10.554 -13.694  10.194  1.00  0.65           H  
ATOM    146 3HG2 ILE A   9       9.860 -13.442   8.584  1.00  0.65           H  
ATOM    147 1HD1 ILE A   9      11.747 -10.012   6.835  1.00  0.65           H  
ATOM    148 2HD1 ILE A   9      12.508 -10.289   8.424  1.00  0.65           H  
ATOM    149 3HD1 ILE A   9      12.081 -11.666   7.377  1.00  0.65           H  
ATOM    150  N   PRO A  10       7.722 -12.963  11.873  1.00  0.65           N  
ATOM    151  CA  PRO A  10       7.503 -13.757  13.063  1.00  0.65           C  
ATOM    152  C   PRO A  10       8.480 -14.905  13.168  1.00  0.65           C  
ATOM    153  O   PRO A  10       8.749 -15.597  12.192  1.00  0.65           O  
ATOM    154  CB  PRO A  10       6.074 -14.267  12.850  1.00  0.65           C  
ATOM    155  CG  PRO A  10       5.422 -13.195  12.027  1.00  0.65           C  
ATOM    156  CD  PRO A  10       6.497 -12.715  11.097  1.00  0.65           C  
ATOM    157  HA  PRO A  10       7.564 -13.108  13.949  1.00  0.65           H  
ATOM    158 1HB  PRO A  10       6.094 -15.247  12.353  1.00  0.65           H  
ATOM    159 2HB  PRO A  10       5.582 -14.413  13.822  1.00  0.65           H  
ATOM    160 1HG  PRO A  10       4.550 -13.600  11.492  1.00  0.65           H  
ATOM    161 2HG  PRO A  10       5.049 -12.388  12.681  1.00  0.65           H  
ATOM    162 1HD  PRO A  10       6.487 -13.265  10.178  1.00  0.65           H  
ATOM    163 2HD  PRO A  10       6.332 -11.659  10.950  1.00  0.65           H  
ATOM    164  N   GLY A  11       9.005 -15.093  14.370  1.00  0.65           N  
ATOM    165  CA  GLY A  11       9.957 -16.153  14.673  1.00  0.65           C  
ATOM    166  C   GLY A  11      11.409 -15.715  14.474  1.00  0.65           C  
ATOM    167  O   GLY A  11      12.326 -16.370  14.976  1.00  0.65           O  
ATOM    168  H   GLY A  11       8.734 -14.471  15.118  1.00  0.65           H  
ATOM    169 1HA  GLY A  11       9.815 -16.479  15.703  1.00  0.65           H  
ATOM    170 2HA  GLY A  11       9.750 -17.012  14.037  1.00  0.65           H  
ATOM    171  N   GLY A  12      11.606 -14.586  13.791  1.00  0.65           N  
ATOM    172  CA  GLY A  12      12.935 -14.068  13.508  1.00  0.65           C  
ATOM    173  C   GLY A  12      13.516 -14.823  12.327  1.00  0.65           C  
ATOM    174  O   GLY A  12      12.898 -15.770  11.837  1.00  0.65           O  
ATOM    175  H   GLY A  12      10.817 -14.068  13.403  1.00  0.65           H  
ATOM    176 1HA  GLY A  12      12.856 -13.011  13.275  1.00  0.65           H  
ATOM    177 2HA  GLY A  12      13.578 -14.170  14.378  1.00  0.65           H  
ATOM    178  N   LEU A  13      14.702 -14.441  11.864  1.00  0.65           N  
ATOM    179  CA  LEU A  13      15.244 -15.177  10.732  1.00  0.65           C  
ATOM    180  C   LEU A  13      15.981 -16.445  11.145  1.00  0.65           C  
ATOM    181  O   LEU A  13      16.779 -16.446  12.075  1.00  0.65           O  
ATOM    182  CB  LEU A  13      16.197 -14.325   9.899  1.00  0.65           C  
ATOM    183  CG  LEU A  13      15.605 -13.084   9.275  1.00  0.65           C  
ATOM    184  CD1 LEU A  13      16.652 -12.365   8.471  1.00  0.65           C  
ATOM    185  CD2 LEU A  13      14.475 -13.471   8.447  1.00  0.65           C  
ATOM    186  H   LEU A  13      15.171 -13.629  12.269  1.00  0.65           H  
ATOM    187  HA  LEU A  13      14.418 -15.443  10.101  1.00  0.65           H  
ATOM    188 1HB  LEU A  13      17.025 -14.015  10.535  1.00  0.65           H  
ATOM    189 2HB  LEU A  13      16.593 -14.945   9.108  1.00  0.65           H  
ATOM    190  HG  LEU A  13      15.268 -12.409  10.063  1.00  0.65           H  
ATOM    191 1HD1 LEU A  13      16.218 -11.468   8.044  1.00  0.65           H  
ATOM    192 2HD1 LEU A  13      17.485 -12.105   9.102  1.00  0.65           H  
ATOM    193 3HD1 LEU A  13      16.995 -13.003   7.685  1.00  0.65           H  
ATOM    194 1HD2 LEU A  13      14.042 -12.592   8.000  1.00  0.65           H  
ATOM    195 2HD2 LEU A  13      14.807 -14.153   7.674  1.00  0.65           H  
ATOM    196 3HD2 LEU A  13      13.748 -13.966   9.079  1.00  0.65           H  
ATOM    197  N   LYS A  14      15.770 -17.516  10.406  1.00  0.65           N  
ATOM    198  CA  LYS A  14      16.492 -18.755  10.670  1.00  0.65           C  
ATOM    199  C   LYS A  14      17.253 -19.127   9.400  1.00  0.65           C  
ATOM    200  O   LYS A  14      16.752 -18.849   8.317  1.00  0.65           O  
ATOM    201  CB  LYS A  14      15.485 -19.828  11.108  1.00  0.65           C  
ATOM    202  CG  LYS A  14      14.792 -19.500  12.418  1.00  0.65           C  
ATOM    203  CD  LYS A  14      13.837 -20.591  12.834  1.00  0.65           C  
ATOM    204  CE  LYS A  14      13.158 -20.233  14.142  1.00  0.65           C  
ATOM    205  NZ  LYS A  14      12.202 -21.286  14.575  1.00  0.65           N  
ATOM    206  H   LYS A  14      15.052 -17.465   9.676  1.00  0.65           H  
ATOM    207  HA  LYS A  14      17.199 -18.581  11.478  1.00  0.65           H  
ATOM    208 1HB  LYS A  14      14.704 -19.918  10.346  1.00  0.65           H  
ATOM    209 2HB  LYS A  14      15.950 -20.797  11.202  1.00  0.65           H  
ATOM    210 1HG  LYS A  14      15.540 -19.355  13.199  1.00  0.65           H  
ATOM    211 2HG  LYS A  14      14.224 -18.570  12.309  1.00  0.65           H  
ATOM    212 1HD  LYS A  14      13.073 -20.726  12.058  1.00  0.65           H  
ATOM    213 2HD  LYS A  14      14.379 -21.528  12.957  1.00  0.65           H  
ATOM    214 1HE  LYS A  14      13.920 -20.104  14.913  1.00  0.65           H  
ATOM    215 2HE  LYS A  14      12.618 -19.289  14.019  1.00  0.65           H  
ATOM    216 1HZ  LYS A  14      11.775 -21.011  15.447  1.00  0.65           H  
ATOM    217 2HZ  LYS A  14      11.484 -21.403  13.869  1.00  0.65           H  
ATOM    218 3HZ  LYS A  14      12.696 -22.157  14.700  1.00  0.65           H  
ATOM    219  N   PRO A  15      18.400 -19.830   9.459  1.00  0.64           N  
ATOM    220  CA  PRO A  15      19.257 -20.140   8.312  1.00  0.64           C  
ATOM    221  C   PRO A  15      18.774 -21.224   7.349  1.00  0.64           C  
ATOM    222  O   PRO A  15      19.518 -22.143   6.996  1.00  0.64           O  
ATOM    223  CB  PRO A  15      20.530 -20.592   9.017  1.00  0.64           C  
ATOM    224  CG  PRO A  15      20.055 -21.238  10.288  1.00  0.64           C  
ATOM    225  CD  PRO A  15      18.896 -20.365  10.743  1.00  0.64           C  
ATOM    226  HA  PRO A  15      19.443 -19.215   7.768  1.00  0.64           H  
ATOM    227 1HB  PRO A  15      21.072 -21.294   8.373  1.00  0.64           H  
ATOM    228 2HB  PRO A  15      21.193 -19.745   9.181  1.00  0.64           H  
ATOM    229 1HG  PRO A  15      19.752 -22.277  10.090  1.00  0.64           H  
ATOM    230 2HG  PRO A  15      20.877 -21.280  11.020  1.00  0.64           H  
ATOM    231 1HD  PRO A  15      18.156 -20.987  11.241  1.00  0.64           H  
ATOM    232 2HD  PRO A  15      19.266 -19.553  11.388  1.00  0.64           H  
ATOM    233  N   LYS A  16      17.514 -21.109   6.959  1.00  0.64           N  
ATOM    234  CA  LYS A  16      16.841 -21.922   5.965  1.00  0.64           C  
ATOM    235  C   LYS A  16      15.869 -21.003   5.238  1.00  0.64           C  
ATOM    236  O   LYS A  16      15.263 -21.353   4.224  1.00  0.64           O  
ATOM    237  CB  LYS A  16      16.109 -23.092   6.608  1.00  0.64           C  
ATOM    238  CG  LYS A  16      17.005 -24.123   7.292  1.00  0.64           C  
ATOM    239  CD  LYS A  16      16.199 -25.278   7.851  1.00  0.64           C  
ATOM    240  CE  LYS A  16      17.102 -26.296   8.533  1.00  0.64           C  
ATOM    241  NZ  LYS A  16      16.326 -27.421   9.121  1.00  0.64           N  
ATOM    242  H   LYS A  16      17.002 -20.317   7.320  1.00  0.64           H  
ATOM    243  HA  LYS A  16      17.568 -22.298   5.244  1.00  0.64           H  
ATOM    244 1HB  LYS A  16      15.402 -22.714   7.349  1.00  0.64           H  
ATOM    245 2HB  LYS A  16      15.530 -23.618   5.843  1.00  0.64           H  
ATOM    246 1HG  LYS A  16      17.736 -24.503   6.576  1.00  0.64           H  
ATOM    247 2HG  LYS A  16      17.540 -23.659   8.116  1.00  0.64           H  
ATOM    248 1HD  LYS A  16      15.468 -24.903   8.570  1.00  0.64           H  
ATOM    249 2HD  LYS A  16      15.663 -25.768   7.035  1.00  0.64           H  
ATOM    250 1HE  LYS A  16      17.803 -26.693   7.800  1.00  0.64           H  
ATOM    251 2HE  LYS A  16      17.662 -25.799   9.325  1.00  0.64           H  
ATOM    252 1HZ  LYS A  16      16.959 -28.073   9.563  1.00  0.64           H  
ATOM    253 2HZ  LYS A  16      15.679 -27.062   9.810  1.00  0.64           H  
ATOM    254 3HZ  LYS A  16      15.811 -27.894   8.392  1.00  0.64           H  
ATOM    255  N   GLN A  17      15.633 -19.866   5.882  1.00  0.63           N  
ATOM    256  CA  GLN A  17      14.583 -18.921   5.539  1.00  0.63           C  
ATOM    257  C   GLN A  17      14.785 -18.097   4.294  1.00  0.63           C  
ATOM    258  O   GLN A  17      15.883 -17.647   3.969  1.00  0.63           O  
ATOM    259  CB  GLN A  17      14.300 -18.027   6.726  1.00  0.63           C  
ATOM    260  CG  GLN A  17      13.181 -17.116   6.546  1.00  0.63           C  
ATOM    261  CD  GLN A  17      12.831 -16.584   7.810  1.00  0.63           C  
ATOM    262  OE1 GLN A  17      13.352 -17.049   8.828  1.00  0.63           O  
ATOM    263  NE2 GLN A  17      11.962 -15.615   7.826  1.00  0.63           N  
ATOM    264  H   GLN A  17      16.208 -19.635   6.689  1.00  0.63           H  
ATOM    265  HA  GLN A  17      13.681 -19.495   5.372  1.00  0.63           H  
ATOM    266 1HB  GLN A  17      14.105 -18.642   7.605  1.00  0.63           H  
ATOM    267 2HB  GLN A  17      15.182 -17.422   6.936  1.00  0.63           H  
ATOM    268 1HG  GLN A  17      13.468 -16.295   5.886  1.00  0.63           H  
ATOM    269 2HG  GLN A  17      12.326 -17.656   6.141  1.00  0.63           H  
ATOM    270 1HE2 GLN A  17      11.662 -15.217   8.699  1.00  0.63           H  
ATOM    271 2HE2 GLN A  17      11.583 -15.273   6.967  1.00  0.63           H  
ATOM    272  N   VAL A  18      13.691 -17.929   3.575  1.00  0.62           N  
ATOM    273  CA  VAL A  18      13.654 -17.147   2.365  1.00  0.62           C  
ATOM    274  C   VAL A  18      12.683 -15.970   2.481  1.00  0.62           C  
ATOM    275  O   VAL A  18      11.543 -16.139   2.919  1.00  0.62           O  
ATOM    276  CB  VAL A  18      13.213 -18.043   1.208  1.00  0.62           C  
ATOM    277  CG1 VAL A  18      13.156 -17.249  -0.039  1.00  0.62           C  
ATOM    278  CG2 VAL A  18      14.150 -19.212   1.075  1.00  0.62           C  
ATOM    279  H   VAL A  18      12.832 -18.366   3.890  1.00  0.62           H  
ATOM    280  HA  VAL A  18      14.649 -16.770   2.167  1.00  0.62           H  
ATOM    281  HB  VAL A  18      12.215 -18.418   1.413  1.00  0.62           H  
ATOM    282 1HG1 VAL A  18      12.838 -17.877  -0.865  1.00  0.62           H  
ATOM    283 2HG1 VAL A  18      12.457 -16.424   0.072  1.00  0.62           H  
ATOM    284 3HG1 VAL A  18      14.152 -16.866  -0.229  1.00  0.62           H  
ATOM    285 1HG2 VAL A  18      13.812 -19.849   0.258  1.00  0.62           H  
ATOM    286 2HG2 VAL A  18      15.150 -18.845   0.868  1.00  0.62           H  
ATOM    287 3HG2 VAL A  18      14.158 -19.795   1.999  1.00  0.62           H  
ATOM    288  N   ILE A  19      13.136 -14.776   2.090  1.00  0.61           N  
ATOM    289  CA  ILE A  19      12.291 -13.582   2.093  1.00  0.61           C  
ATOM    290  C   ILE A  19      12.128 -13.169   0.633  1.00  0.61           C  
ATOM    291  O   ILE A  19      13.114 -13.047  -0.092  1.00  0.61           O  
ATOM    292  CB  ILE A  19      12.913 -12.401   2.874  1.00  0.61           C  
ATOM    293  CG1 ILE A  19      13.275 -12.817   4.326  1.00  0.61           C  
ATOM    294  CG2 ILE A  19      11.913 -11.240   2.920  1.00  0.61           C  
ATOM    295  CD1 ILE A  19      14.732 -13.295   4.468  1.00  0.61           C  
ATOM    296  H   ILE A  19      14.099 -14.707   1.776  1.00  0.61           H  
ATOM    297  HA  ILE A  19      11.311 -13.816   2.503  1.00  0.61           H  
ATOM    298  HB  ILE A  19      13.816 -12.074   2.382  1.00  0.61           H  
ATOM    299 1HG1 ILE A  19      13.125 -11.967   4.990  1.00  0.61           H  
ATOM    300 2HG1 ILE A  19      12.611 -13.624   4.639  1.00  0.61           H  
ATOM    301 1HG2 ILE A  19      12.355 -10.411   3.463  1.00  0.61           H  
ATOM    302 2HG2 ILE A  19      11.666 -10.924   1.910  1.00  0.61           H  
ATOM    303 3HG2 ILE A  19      11.000 -11.565   3.425  1.00  0.61           H  
ATOM    304 1HD1 ILE A  19      14.928 -13.572   5.489  1.00  0.61           H  
ATOM    305 2HD1 ILE A  19      14.902 -14.161   3.824  1.00  0.61           H  
ATOM    306 3HD1 ILE A  19      15.412 -12.495   4.178  1.00  0.61           H  
ATOM    307  N   ARG A  20      10.892 -13.012   0.185  1.00  0.60           N  
ATOM    308  CA  ARG A  20      10.615 -12.684  -1.211  1.00  0.60           C  
ATOM    309  C   ARG A  20       9.899 -11.346  -1.363  1.00  0.60           C  
ATOM    310  O   ARG A  20       8.868 -11.096  -0.731  1.00  0.60           O  
ATOM    311  CB  ARG A  20       9.762 -13.776  -1.851  1.00  0.60           C  
ATOM    312  CG  ARG A  20       9.433 -13.559  -3.315  1.00  0.60           C  
ATOM    313  CD  ARG A  20       8.593 -14.668  -3.866  1.00  0.60           C  
ATOM    314  NE  ARG A  20       8.306 -14.473  -5.275  1.00  0.60           N  
ATOM    315  CZ  ARG A  20       7.291 -13.723  -5.759  1.00  0.60           C  
ATOM    316  NH1 ARG A  20       6.468 -13.116  -4.934  1.00  0.60           N  
ATOM    317  NH2 ARG A  20       7.133 -13.599  -7.059  1.00  0.60           N  
ATOM    318  H   ARG A  20      10.117 -13.116   0.832  1.00  0.60           H  
ATOM    319  HA  ARG A  20      11.560 -12.625  -1.750  1.00  0.60           H  
ATOM    320 1HB  ARG A  20      10.283 -14.731  -1.770  1.00  0.60           H  
ATOM    321 2HB  ARG A  20       8.821 -13.868  -1.304  1.00  0.60           H  
ATOM    322 1HG  ARG A  20       8.888 -12.619  -3.434  1.00  0.60           H  
ATOM    323 2HG  ARG A  20      10.367 -13.508  -3.883  1.00  0.60           H  
ATOM    324 1HD  ARG A  20       9.121 -15.615  -3.753  1.00  0.60           H  
ATOM    325 2HD  ARG A  20       7.648 -14.711  -3.326  1.00  0.60           H  
ATOM    326  HE  ARG A  20       8.917 -14.921  -5.944  1.00  0.60           H  
ATOM    327 1HH1 ARG A  20       6.594 -13.209  -3.939  1.00  0.60           H  
ATOM    328 2HH1 ARG A  20       5.694 -12.565  -5.293  1.00  0.60           H  
ATOM    329 1HH2 ARG A  20       7.761 -14.071  -7.690  1.00  0.60           H  
ATOM    330 2HH2 ARG A  20       6.391 -12.996  -7.435  1.00  0.60           H  
ATOM    331  N   ILE A  21      10.480 -10.468  -2.183  1.00  0.60           N  
ATOM    332  CA  ILE A  21       9.923  -9.147  -2.445  1.00  0.60           C  
ATOM    333  C   ILE A  21       9.620  -8.913  -3.924  1.00  0.60           C  
ATOM    334  O   ILE A  21      10.534  -8.875  -4.755  1.00  0.60           O  
ATOM    335  CB  ILE A  21      10.916  -8.054  -1.999  1.00  0.60           C  
ATOM    336  CG1 ILE A  21      11.280  -8.216  -0.523  1.00  0.60           C  
ATOM    337  CG2 ILE A  21      10.375  -6.645  -2.287  1.00  0.60           C  
ATOM    338  CD1 ILE A  21      12.566  -9.019  -0.298  1.00  0.60           C  
ATOM    339  H   ILE A  21      11.344 -10.732  -2.652  1.00  0.60           H  
ATOM    340  HA  ILE A  21       8.992  -9.048  -1.895  1.00  0.60           H  
ATOM    341  HB  ILE A  21      11.840  -8.185  -2.559  1.00  0.60           H  
ATOM    342 1HG1 ILE A  21      11.409  -7.229  -0.100  1.00  0.60           H  
ATOM    343 2HG1 ILE A  21      10.466  -8.716  -0.002  1.00  0.60           H  
ATOM    344 1HG2 ILE A  21      11.109  -5.904  -1.991  1.00  0.60           H  
ATOM    345 2HG2 ILE A  21      10.172  -6.548  -3.354  1.00  0.60           H  
ATOM    346 3HG2 ILE A  21       9.465  -6.478  -1.742  1.00  0.60           H  
ATOM    347 1HD1 ILE A  21      12.777  -9.083   0.767  1.00  0.60           H  
ATOM    348 2HD1 ILE A  21      12.461 -10.026  -0.706  1.00  0.60           H  
ATOM    349 3HD1 ILE A  21      13.393  -8.524  -0.797  1.00  0.60           H  
ATOM    350  N   GLU A  22       8.349  -8.703  -4.247  1.00  0.61           N  
ATOM    351  CA  GLU A  22       7.962  -8.418  -5.624  1.00  0.61           C  
ATOM    352  C   GLU A  22       7.495  -6.971  -5.731  1.00  0.61           C  
ATOM    353  O   GLU A  22       6.694  -6.496  -4.904  1.00  0.61           O  
ATOM    354  CB  GLU A  22       6.873  -9.377  -6.123  1.00  0.61           C  
ATOM    355  CG  GLU A  22       6.433  -9.139  -7.597  1.00  0.61           C  
ATOM    356  CD  GLU A  22       5.351 -10.104  -8.114  1.00  0.61           C  
ATOM    357  OE1 GLU A  22       5.568 -11.301  -8.153  1.00  0.61           O  
ATOM    358  OE2 GLU A  22       4.307  -9.622  -8.486  1.00  0.61           O  
ATOM    359  H   GLU A  22       7.628  -8.775  -3.529  1.00  0.61           H  
ATOM    360  HA  GLU A  22       8.832  -8.535  -6.265  1.00  0.61           H  
ATOM    361 1HB  GLU A  22       7.229 -10.402  -6.036  1.00  0.61           H  
ATOM    362 2HB  GLU A  22       5.991  -9.281  -5.489  1.00  0.61           H  
ATOM    363 1HG  GLU A  22       6.042  -8.135  -7.665  1.00  0.61           H  
ATOM    364 2HG  GLU A  22       7.305  -9.187  -8.246  1.00  0.61           H  
ATOM    365  N   GLY A  23       7.971  -6.282  -6.764  1.00  0.63           N  
ATOM    366  CA  GLY A  23       7.578  -4.895  -6.966  1.00  0.63           C  
ATOM    367  C   GLY A  23       7.958  -4.354  -8.333  1.00  0.63           C  
ATOM    368  O   GLY A  23       8.485  -5.072  -9.182  1.00  0.63           O  
ATOM    369  H   GLY A  23       8.632  -6.741  -7.398  1.00  0.63           H  
ATOM    370 1HA  GLY A  23       6.510  -4.799  -6.822  1.00  0.63           H  
ATOM    371 2HA  GLY A  23       8.048  -4.280  -6.200  1.00  0.63           H  
ATOM    372  N   ILE A  24       7.656  -3.080  -8.554  1.00  0.65           N  
ATOM    373  CA  ILE A  24       7.926  -2.426  -9.832  1.00  0.65           C  
ATOM    374  C   ILE A  24       8.821  -1.213  -9.686  1.00  0.65           C  
ATOM    375  O   ILE A  24       8.604  -0.351  -8.825  1.00  0.65           O  
ATOM    376  CB  ILE A  24       6.613  -2.024 -10.537  1.00  0.65           C  
ATOM    377  CG1 ILE A  24       5.771  -3.261 -10.827  1.00  0.65           C  
ATOM    378  CG2 ILE A  24       6.912  -1.272 -11.845  1.00  0.65           C  
ATOM    379  CD1 ILE A  24       4.371  -2.940 -11.253  1.00  0.65           C  
ATOM    380  H   ILE A  24       7.204  -2.563  -7.801  1.00  0.65           H  
ATOM    381  HA  ILE A  24       8.450  -3.127 -10.471  1.00  0.65           H  
ATOM    382  HB  ILE A  24       6.033  -1.380  -9.881  1.00  0.65           H  
ATOM    383 1HG1 ILE A  24       6.240  -3.819 -11.618  1.00  0.65           H  
ATOM    384 2HG1 ILE A  24       5.726  -3.875  -9.943  1.00  0.65           H  
ATOM    385 1HG2 ILE A  24       5.977  -0.992 -12.323  1.00  0.65           H  
ATOM    386 2HG2 ILE A  24       7.482  -0.375 -11.635  1.00  0.65           H  
ATOM    387 3HG2 ILE A  24       7.479  -1.905 -12.515  1.00  0.65           H  
ATOM    388 1HD1 ILE A  24       3.827  -3.857 -11.451  1.00  0.65           H  
ATOM    389 2HD1 ILE A  24       3.867  -2.381 -10.455  1.00  0.65           H  
ATOM    390 3HD1 ILE A  24       4.399  -2.335 -12.158  1.00  0.65           H  
ATOM    391  N   VAL A  25       9.845  -1.135 -10.523  1.00  0.67           N  
ATOM    392  CA  VAL A  25      10.732   0.007 -10.431  1.00  0.67           C  
ATOM    393  C   VAL A  25      10.051   1.172 -11.129  1.00  0.67           C  
ATOM    394  O   VAL A  25       9.673   1.055 -12.287  1.00  0.67           O  
ATOM    395  CB  VAL A  25      12.087  -0.278 -11.114  1.00  0.67           C  
ATOM    396  CG1 VAL A  25      12.953   0.952 -11.033  1.00  0.67           C  
ATOM    397  CG2 VAL A  25      12.790  -1.462 -10.517  1.00  0.67           C  
ATOM    398  H   VAL A  25       9.985  -1.863 -11.229  1.00  0.67           H  
ATOM    399  HA  VAL A  25      10.877   0.272  -9.402  1.00  0.67           H  
ATOM    400  HB  VAL A  25      11.906  -0.488 -12.168  1.00  0.67           H  
ATOM    401 1HG1 VAL A  25      13.902   0.767 -11.545  1.00  0.67           H  
ATOM    402 2HG1 VAL A  25      12.451   1.788 -11.499  1.00  0.67           H  
ATOM    403 3HG1 VAL A  25      13.141   1.186  -9.991  1.00  0.67           H  
ATOM    404 1HG2 VAL A  25      13.722  -1.623 -11.054  1.00  0.67           H  
ATOM    405 2HG2 VAL A  25      13.002  -1.301  -9.477  1.00  0.67           H  
ATOM    406 3HG2 VAL A  25      12.156  -2.317 -10.640  1.00  0.67           H  
ATOM    407  N   LYS A  26       9.880   2.304 -10.467  1.00  0.68           N  
ATOM    408  CA  LYS A  26       9.198   3.401 -11.145  1.00  0.68           C  
ATOM    409  C   LYS A  26      10.041   3.900 -12.318  1.00  0.68           C  
ATOM    410  O   LYS A  26      11.270   3.855 -12.276  1.00  0.68           O  
ATOM    411  CB  LYS A  26       8.871   4.519 -10.163  1.00  0.68           C  
ATOM    412  CG  LYS A  26       7.834   4.128  -9.109  1.00  0.68           C  
ATOM    413  CD  LYS A  26       7.558   5.277  -8.158  1.00  0.68           C  
ATOM    414  CE  LYS A  26       6.557   4.885  -7.082  1.00  0.68           C  
ATOM    415  NZ  LYS A  26       6.291   6.018  -6.146  1.00  0.68           N  
ATOM    416  H   LYS A  26      10.182   2.411  -9.495  1.00  0.68           H  
ATOM    417  HA  LYS A  26       8.258   3.024 -11.550  1.00  0.68           H  
ATOM    418 1HB  LYS A  26       9.780   4.819  -9.636  1.00  0.68           H  
ATOM    419 2HB  LYS A  26       8.500   5.387 -10.703  1.00  0.68           H  
ATOM    420 1HG  LYS A  26       6.904   3.838  -9.599  1.00  0.68           H  
ATOM    421 2HG  LYS A  26       8.199   3.272  -8.539  1.00  0.68           H  
ATOM    422 1HD  LYS A  26       8.497   5.572  -7.676  1.00  0.68           H  
ATOM    423 2HD  LYS A  26       7.170   6.129  -8.713  1.00  0.68           H  
ATOM    424 1HE  LYS A  26       5.622   4.583  -7.552  1.00  0.68           H  
ATOM    425 2HE  LYS A  26       6.957   4.039  -6.513  1.00  0.68           H  
ATOM    426 1HZ  LYS A  26       5.628   5.727  -5.443  1.00  0.68           H  
ATOM    427 2HZ  LYS A  26       7.159   6.294  -5.700  1.00  0.68           H  
ATOM    428 3HZ  LYS A  26       5.913   6.801  -6.661  1.00  0.68           H  
ATOM    429  N   GLU A  27       9.389   4.412 -13.356  1.00  0.70           N  
ATOM    430  CA  GLU A  27      10.092   4.879 -14.556  1.00  0.70           C  
ATOM    431  C   GLU A  27      11.114   5.983 -14.275  1.00  0.70           C  
ATOM    432  O   GLU A  27      12.140   6.075 -14.945  1.00  0.70           O  
ATOM    433  CB  GLU A  27       9.080   5.374 -15.588  1.00  0.70           C  
ATOM    434  CG  GLU A  27       8.239   4.261 -16.214  1.00  0.70           C  
ATOM    435  CD  GLU A  27       7.203   4.766 -17.193  1.00  0.70           C  
ATOM    436  OE1 GLU A  27       7.028   5.958 -17.288  1.00  0.70           O  
ATOM    437  OE2 GLU A  27       6.589   3.955 -17.847  1.00  0.70           O  
ATOM    438  H   GLU A  27       8.380   4.444 -13.335  1.00  0.70           H  
ATOM    439  HA  GLU A  27      10.618   4.029 -14.987  1.00  0.70           H  
ATOM    440 1HB  GLU A  27       8.403   6.089 -15.121  1.00  0.70           H  
ATOM    441 2HB  GLU A  27       9.604   5.893 -16.390  1.00  0.70           H  
ATOM    442 1HG  GLU A  27       8.907   3.573 -16.731  1.00  0.70           H  
ATOM    443 2HG  GLU A  27       7.743   3.708 -15.417  1.00  0.70           H  
ATOM    444  N   GLY A  28      10.811   6.833 -13.299  1.00  0.71           N  
ATOM    445  CA  GLY A  28      11.672   7.945 -12.910  1.00  0.71           C  
ATOM    446  C   GLY A  28      12.562   7.614 -11.704  1.00  0.71           C  
ATOM    447  O   GLY A  28      13.092   8.522 -11.062  1.00  0.71           O  
ATOM    448  H   GLY A  28       9.948   6.688 -12.798  1.00  0.71           H  
ATOM    449 1HA  GLY A  28      12.300   8.225 -13.755  1.00  0.71           H  
ATOM    450 2HA  GLY A  28      11.054   8.811 -12.678  1.00  0.71           H  
ATOM    451  N   ALA A  29      12.683   6.328 -11.362  1.00  0.72           N  
ATOM    452  CA  ALA A  29      13.409   5.905 -10.166  1.00  0.72           C  
ATOM    453  C   ALA A  29      14.867   6.324 -10.133  1.00  0.72           C  
ATOM    454  O   ALA A  29      15.574   6.301 -11.143  1.00  0.72           O  
ATOM    455  CB  ALA A  29      13.363   4.388 -10.039  1.00  0.72           C  
ATOM    456  H   ALA A  29      12.241   5.603 -11.926  1.00  0.72           H  
ATOM    457  HA  ALA A  29      12.919   6.364  -9.311  1.00  0.72           H  
ATOM    458 1HB  ALA A  29      13.867   4.093  -9.134  1.00  0.72           H  
ATOM    459 2HB  ALA A  29      12.331   4.053 -10.002  1.00  0.72           H  
ATOM    460 3HB  ALA A  29      13.859   3.939 -10.899  1.00  0.72           H  
ATOM    461  N   LYS A  30      15.329   6.668  -8.933  1.00  0.71           N  
ATOM    462  CA  LYS A  30      16.724   6.983  -8.685  1.00  0.71           C  
ATOM    463  C   LYS A  30      17.350   5.990  -7.724  1.00  0.71           C  
ATOM    464  O   LYS A  30      18.528   5.646  -7.873  1.00  0.71           O  
ATOM    465  CB  LYS A  30      16.883   8.390  -8.144  1.00  0.71           C  
ATOM    466  CG  LYS A  30      16.445   9.498  -9.104  1.00  0.71           C  
ATOM    467  CD  LYS A  30      17.331   9.499 -10.356  1.00  0.71           C  
ATOM    468  CE  LYS A  30      17.053  10.682 -11.267  1.00  0.71           C  
ATOM    469  NZ  LYS A  30      17.874  10.616 -12.519  1.00  0.71           N  
ATOM    470  H   LYS A  30      14.685   6.699  -8.140  1.00  0.71           H  
ATOM    471  HA  LYS A  30      17.266   6.919  -9.628  1.00  0.71           H  
ATOM    472 1HB  LYS A  30      16.285   8.486  -7.232  1.00  0.71           H  
ATOM    473 2HB  LYS A  30      17.923   8.562  -7.873  1.00  0.71           H  
ATOM    474 1HG  LYS A  30      15.405   9.332  -9.405  1.00  0.71           H  
ATOM    475 2HG  LYS A  30      16.513  10.464  -8.609  1.00  0.71           H  
ATOM    476 1HD  LYS A  30      18.378   9.539 -10.057  1.00  0.71           H  
ATOM    477 2HD  LYS A  30      17.169   8.576 -10.919  1.00  0.71           H  
ATOM    478 1HE  LYS A  30      15.996  10.697 -11.533  1.00  0.71           H  
ATOM    479 2HE  LYS A  30      17.298  11.600 -10.735  1.00  0.71           H  
ATOM    480 1HZ  LYS A  30      17.684  11.412 -13.101  1.00  0.71           H  
ATOM    481 2HZ  LYS A  30      18.889  10.597 -12.301  1.00  0.71           H  
ATOM    482 3HZ  LYS A  30      17.646   9.774 -13.019  1.00  0.71           H  
ATOM    483  N   GLU A  31      16.581   5.531  -6.730  1.00  0.71           N  
ATOM    484  CA  GLU A  31      17.166   4.580  -5.780  1.00  0.71           C  
ATOM    485  C   GLU A  31      16.145   3.807  -4.960  1.00  0.71           C  
ATOM    486  O   GLU A  31      15.000   4.244  -4.797  1.00  0.71           O  
ATOM    487  CB  GLU A  31      18.088   5.279  -4.767  1.00  0.71           C  
ATOM    488  CG  GLU A  31      17.371   6.228  -3.795  1.00  0.71           C  
ATOM    489  CD  GLU A  31      18.316   6.904  -2.813  1.00  0.71           C  
ATOM    490  OE1 GLU A  31      19.506   6.824  -3.017  1.00  0.71           O  
ATOM    491  OE2 GLU A  31      17.850   7.440  -1.822  1.00  0.71           O  
ATOM    492  H   GLU A  31      15.607   5.854  -6.636  1.00  0.71           H  
ATOM    493  HA  GLU A  31      17.744   3.861  -6.353  1.00  0.71           H  
ATOM    494 1HB  GLU A  31      18.597   4.521  -4.175  1.00  0.71           H  
ATOM    495 2HB  GLU A  31      18.855   5.845  -5.291  1.00  0.71           H  
ATOM    496 1HG  GLU A  31      16.850   6.993  -4.373  1.00  0.71           H  
ATOM    497 2HG  GLU A  31      16.625   5.658  -3.242  1.00  0.71           H  
ATOM    498  N   PHE A  32      16.583   2.689  -4.380  1.00  0.70           N  
ATOM    499  CA  PHE A  32      15.753   2.077  -3.352  1.00  0.70           C  
ATOM    500  C   PHE A  32      16.558   1.261  -2.364  1.00  0.70           C  
ATOM    501  O   PHE A  32      17.698   0.871  -2.627  1.00  0.70           O  
ATOM    502  CB  PHE A  32      14.651   1.218  -3.933  1.00  0.70           C  
ATOM    503  CG  PHE A  32      14.989  -0.119  -4.551  1.00  0.70           C  
ATOM    504  CD1 PHE A  32      14.863  -1.295  -3.792  1.00  0.70           C  
ATOM    505  CD2 PHE A  32      15.359  -0.230  -5.848  1.00  0.70           C  
ATOM    506  CE1 PHE A  32      15.085  -2.528  -4.356  1.00  0.70           C  
ATOM    507  CE2 PHE A  32      15.586  -1.462  -6.410  1.00  0.70           C  
ATOM    508  CZ  PHE A  32      15.442  -2.609  -5.672  1.00  0.70           C  
ATOM    509  H   PHE A  32      17.508   2.335  -4.621  1.00  0.70           H  
ATOM    510  HA  PHE A  32      15.280   2.875  -2.784  1.00  0.70           H  
ATOM    511 1HB  PHE A  32      13.916   1.031  -3.151  1.00  0.70           H  
ATOM    512 2HB  PHE A  32      14.147   1.804  -4.691  1.00  0.70           H  
ATOM    513  HD1 PHE A  32      14.560  -1.220  -2.745  1.00  0.70           H  
ATOM    514  HD2 PHE A  32      15.459   0.667  -6.437  1.00  0.70           H  
ATOM    515  HE1 PHE A  32      14.974  -3.432  -3.762  1.00  0.70           H  
ATOM    516  HE2 PHE A  32      15.875  -1.523  -7.437  1.00  0.70           H  
ATOM    517  HZ  PHE A  32      15.619  -3.573  -6.128  1.00  0.70           H  
ATOM    518  N   ARG A  33      15.941   0.965  -1.231  1.00  0.70           N  
ATOM    519  CA  ARG A  33      16.598   0.141  -0.239  1.00  0.70           C  
ATOM    520  C   ARG A  33      15.639  -0.938   0.246  1.00  0.70           C  
ATOM    521  O   ARG A  33      14.512  -0.888  -0.264  1.00  0.70           O  
ATOM    522  CB  ARG A  33      17.045   1.018   0.927  1.00  0.70           C  
ATOM    523  CG  ARG A  33      18.117   2.059   0.628  1.00  0.70           C  
ATOM    524  CD  ARG A  33      18.343   2.935   1.801  1.00  0.70           C  
ATOM    525  NE  ARG A  33      19.435   3.870   1.593  1.00  0.70           N  
ATOM    526  CZ  ARG A  33      19.327   5.061   0.954  1.00  0.70           C  
ATOM    527  NH1 ARG A  33      18.175   5.442   0.436  1.00  0.70           N  
ATOM    528  NH2 ARG A  33      20.382   5.842   0.844  1.00  0.70           N  
ATOM    529  H   ARG A  33      15.004   1.329  -1.061  1.00  0.70           H  
ATOM    530  HA  ARG A  33      17.463  -0.337  -0.686  1.00  0.70           H  
ATOM    531 1HB  ARG A  33      16.181   1.542   1.334  1.00  0.70           H  
ATOM    532 2HB  ARG A  33      17.438   0.372   1.718  1.00  0.70           H  
ATOM    533 1HG  ARG A  33      19.050   1.550   0.400  1.00  0.70           H  
ATOM    534 2HG  ARG A  33      17.825   2.682  -0.213  1.00  0.70           H  
ATOM    535 1HD  ARG A  33      17.438   3.507   2.005  1.00  0.70           H  
ATOM    536 2HD  ARG A  33      18.583   2.319   2.668  1.00  0.70           H  
ATOM    537  HE  ARG A  33      20.343   3.616   1.976  1.00  0.70           H  
ATOM    538 1HH1 ARG A  33      17.365   4.847   0.509  1.00  0.70           H  
ATOM    539 2HH1 ARG A  33      18.102   6.335  -0.078  1.00  0.70           H  
ATOM    540 1HH2 ARG A  33      21.267   5.547   1.230  1.00  0.70           H  
ATOM    541 2HH2 ARG A  33      20.307   6.729   0.361  1.00  0.70           H  
ATOM    542  N   LEU A  34      16.283  -2.102   0.352  1.00  0.70           N  
ATOM    543  CA  LEU A  34      15.844  -3.079   1.336  1.00  0.70           C  
ATOM    544  C   LEU A  34      16.770  -3.151   2.554  1.00  0.70           C  
ATOM    545  O   LEU A  34      17.996  -3.118   2.422  1.00  0.70           O  
ATOM    546  CB  LEU A  34      15.878  -4.472   0.692  1.00  0.70           C  
ATOM    547  CG  LEU A  34      15.091  -4.728  -0.609  1.00  0.70           C  
ATOM    548  CD1 LEU A  34      15.382  -6.140  -1.082  1.00  0.70           C  
ATOM    549  CD2 LEU A  34      13.649  -4.568  -0.370  1.00  0.70           C  
ATOM    550  H   LEU A  34      16.435  -2.551  -0.540  1.00  0.70           H  
ATOM    551  HA  LEU A  34      14.837  -2.826   1.665  1.00  0.70           H  
ATOM    552 1HB  LEU A  34      16.914  -4.715   0.484  1.00  0.70           H  
ATOM    553 2HB  LEU A  34      15.522  -5.186   1.426  1.00  0.70           H  
ATOM    554  HG  LEU A  34      15.414  -4.023  -1.378  1.00  0.70           H  
ATOM    555 1HD1 LEU A  34      14.832  -6.336  -1.991  1.00  0.70           H  
ATOM    556 2HD1 LEU A  34      16.448  -6.250  -1.268  1.00  0.70           H  
ATOM    557 3HD1 LEU A  34      15.071  -6.845  -0.314  1.00  0.70           H  
ATOM    558 1HD2 LEU A  34      13.102  -4.747  -1.292  1.00  0.70           H  
ATOM    559 2HD2 LEU A  34      13.323  -5.274   0.391  1.00  0.70           H  
ATOM    560 3HD2 LEU A  34      13.482  -3.556  -0.035  1.00  0.70           H  
ATOM    561  N   ARG A  35      16.192  -3.329   3.737  1.00  0.73           N  
ATOM    562  CA  ARG A  35      16.986  -3.552   4.943  1.00  0.73           C  
ATOM    563  C   ARG A  35      16.461  -4.664   5.838  1.00  0.73           C  
ATOM    564  O   ARG A  35      15.286  -4.677   6.184  1.00  0.73           O  
ATOM    565  CB  ARG A  35      17.010  -2.303   5.805  1.00  0.73           C  
ATOM    566  CG  ARG A  35      17.760  -1.121   5.316  1.00  0.73           C  
ATOM    567  CD  ARG A  35      17.619  -0.013   6.288  1.00  0.73           C  
ATOM    568  NE  ARG A  35      18.462   1.120   5.968  1.00  0.73           N  
ATOM    569  CZ  ARG A  35      18.516   2.257   6.670  1.00  0.73           C  
ATOM    570  NH1 ARG A  35      17.750   2.434   7.725  1.00  0.73           N  
ATOM    571  NH2 ARG A  35      19.359   3.191   6.278  1.00  0.73           N  
ATOM    572  H   ARG A  35      15.180  -3.273   3.805  1.00  0.73           H  
ATOM    573  HA  ARG A  35      17.998  -3.800   4.642  1.00  0.73           H  
ATOM    574 1HB  ARG A  35      15.999  -1.973   5.932  1.00  0.73           H  
ATOM    575 2HB  ARG A  35      17.384  -2.553   6.787  1.00  0.73           H  
ATOM    576 1HG  ARG A  35      18.807  -1.376   5.232  1.00  0.73           H  
ATOM    577 2HG  ARG A  35      17.380  -0.797   4.349  1.00  0.73           H  
ATOM    578 1HD  ARG A  35      16.580   0.328   6.295  1.00  0.73           H  
ATOM    579 2HD  ARG A  35      17.876  -0.368   7.276  1.00  0.73           H  
ATOM    580  HE  ARG A  35      19.095   1.058   5.162  1.00  0.73           H  
ATOM    581 1HH1 ARG A  35      17.104   1.704   8.011  1.00  0.73           H  
ATOM    582 2HH1 ARG A  35      17.796   3.296   8.246  1.00  0.73           H  
ATOM    583 1HH2 ARG A  35      19.948   2.994   5.455  1.00  0.73           H  
ATOM    584 2HH2 ARG A  35      19.435   4.060   6.778  1.00  0.73           H  
ATOM    585  N   LEU A  36      17.345  -5.536   6.307  1.00  0.79           N  
ATOM    586  CA  LEU A  36      16.966  -6.515   7.333  1.00  0.79           C  
ATOM    587  C   LEU A  36      17.504  -6.004   8.660  1.00  0.79           C  
ATOM    588  O   LEU A  36      18.698  -5.698   8.755  1.00  0.79           O  
ATOM    589  CB  LEU A  36      17.490  -7.919   6.997  1.00  0.79           C  
ATOM    590  CG  LEU A  36      16.870  -8.586   5.728  1.00  0.79           C  
ATOM    591  CD1 LEU A  36      17.580  -9.885   5.435  1.00  0.79           C  
ATOM    592  CD2 LEU A  36      15.373  -8.864   5.987  1.00  0.79           C  
ATOM    593  H   LEU A  36      18.301  -5.500   5.953  1.00  0.79           H  
ATOM    594  HA  LEU A  36      15.880  -6.566   7.400  1.00  0.79           H  
ATOM    595 1HB  LEU A  36      18.570  -7.862   6.848  1.00  0.79           H  
ATOM    596 2HB  LEU A  36      17.295  -8.570   7.842  1.00  0.79           H  
ATOM    597  HG  LEU A  36      16.980  -7.925   4.867  1.00  0.79           H  
ATOM    598 1HD1 LEU A  36      17.132 -10.341   4.564  1.00  0.79           H  
ATOM    599 2HD1 LEU A  36      18.638  -9.688   5.245  1.00  0.79           H  
ATOM    600 3HD1 LEU A  36      17.482 -10.551   6.277  1.00  0.79           H  
ATOM    601 1HD2 LEU A  36      14.926  -9.332   5.109  1.00  0.79           H  
ATOM    602 2HD2 LEU A  36      15.263  -9.527   6.844  1.00  0.79           H  
ATOM    603 3HD2 LEU A  36      14.866  -7.923   6.196  1.00  0.79           H  
ATOM    604  N   LEU A  37      16.628  -5.925   9.675  1.00  0.87           N  
ATOM    605  CA  LEU A  37      16.964  -5.348  10.986  1.00  0.87           C  
ATOM    606  C   LEU A  37      16.724  -6.257  12.197  1.00  0.87           C  
ATOM    607  O   LEU A  37      15.814  -7.105  12.191  1.00  0.87           O  
ATOM    608  CB  LEU A  37      16.121  -4.088  11.214  1.00  0.87           C  
ATOM    609  CG  LEU A  37      16.302  -2.967  10.213  1.00  0.87           C  
ATOM    610  CD1 LEU A  37      15.296  -3.121   9.069  1.00  0.87           C  
ATOM    611  CD2 LEU A  37      16.121  -1.633  10.920  1.00  0.87           C  
ATOM    612  H   LEU A  37      15.666  -6.217   9.501  1.00  0.87           H  
ATOM    613  HA  LEU A  37      18.017  -5.077  10.980  1.00  0.87           H  
ATOM    614 1HB  LEU A  37      15.097  -4.363  11.204  1.00  0.87           H  
ATOM    615 2HB  LEU A  37      16.366  -3.685  12.206  1.00  0.87           H  
ATOM    616  HG  LEU A  37      17.291  -3.033   9.793  1.00  0.87           H  
ATOM    617 1HD1 LEU A  37      15.444  -2.321   8.354  1.00  0.87           H  
ATOM    618 2HD1 LEU A  37      15.428  -4.069   8.583  1.00  0.87           H  
ATOM    619 3HD1 LEU A  37      14.285  -3.065   9.457  1.00  0.87           H  
ATOM    620 1HD2 LEU A  37      16.261  -0.819  10.207  1.00  0.87           H  
ATOM    621 2HD2 LEU A  37      15.118  -1.577  11.341  1.00  0.87           H  
ATOM    622 3HD2 LEU A  37      16.860  -1.547  11.727  1.00  0.87           H  
ATOM    623  N   HIS A  38      17.566  -6.065  13.227  1.00  0.97           N  
ATOM    624  CA  HIS A  38      17.493  -6.718  14.534  1.00  0.97           C  
ATOM    625  C   HIS A  38      16.939  -5.764  15.579  1.00  0.97           C  
ATOM    626  O   HIS A  38      16.003  -6.078  16.316  1.00  0.97           O  
ATOM    627  CB  HIS A  38      18.900  -7.218  14.889  1.00  0.97           C  
ATOM    628  CG  HIS A  38      19.129  -7.736  16.270  1.00  0.97           C  
ATOM    629  ND1 HIS A  38      20.330  -8.308  16.645  1.00  0.97           N  
ATOM    630  CD2 HIS A  38      18.365  -7.712  17.379  1.00  0.97           C  
ATOM    631  CE1 HIS A  38      20.291  -8.622  17.920  1.00  0.97           C  
ATOM    632  NE2 HIS A  38      19.112  -8.274  18.401  1.00  0.97           N  
ATOM    633  H   HIS A  38      18.315  -5.356  13.161  1.00  0.97           H  
ATOM    634  HA  HIS A  38      16.816  -7.559  14.502  1.00  0.97           H  
ATOM    635 1HB  HIS A  38      19.156  -8.026  14.208  1.00  0.97           H  
ATOM    636 2HB  HIS A  38      19.612  -6.439  14.710  1.00  0.97           H  
ATOM    637  HD1 HIS A  38      21.128  -8.424  16.057  1.00  0.97           H  
ATOM    638  HD2 HIS A  38      17.358  -7.343  17.571  1.00  0.97           H  
ATOM    639  HE1 HIS A  38      21.150  -9.089  18.400  1.00  0.97           H  
ATOM    640  N   GLY A  39      17.544  -4.601  15.644  1.00  1.06           N  
ATOM    641  CA  GLY A  39      17.176  -3.557  16.579  1.00  1.06           C  
ATOM    642  C   GLY A  39      17.079  -2.279  15.788  1.00  1.06           C  
ATOM    643  O   GLY A  39      16.374  -2.207  14.784  1.00  1.06           O  
ATOM    644  H   GLY A  39      18.322  -4.431  14.998  1.00  1.06           H  
ATOM    645 1HA  GLY A  39      16.222  -3.785  17.053  1.00  1.06           H  
ATOM    646 2HA  GLY A  39      17.934  -3.470  17.354  1.00  1.06           H  
ATOM    647  N   ASP A  40      17.810  -1.265  16.241  1.00  1.12           N  
ATOM    648  CA  ASP A  40      17.898  -0.003  15.518  1.00  1.12           C  
ATOM    649  C   ASP A  40      19.002  -0.145  14.465  1.00  1.12           C  
ATOM    650  O   ASP A  40      19.212   0.729  13.621  1.00  1.12           O  
ATOM    651  CB  ASP A  40      18.226   1.134  16.479  1.00  1.12           C  
ATOM    652  CG  ASP A  40      17.104   1.412  17.472  1.00  1.12           C  
ATOM    653  OD1 ASP A  40      15.973   1.103  17.178  1.00  1.12           O  
ATOM    654  OD2 ASP A  40      17.395   1.918  18.524  1.00  1.12           O  
ATOM    655  H   ASP A  40      18.338  -1.381  17.094  1.00  1.12           H  
ATOM    656  HA  ASP A  40      16.952   0.198  15.015  1.00  1.12           H  
ATOM    657 1HB  ASP A  40      19.134   0.892  17.031  1.00  1.12           H  
ATOM    658 2HB  ASP A  40      18.422   2.043  15.910  1.00  1.12           H  
ATOM    659  N   ASP A  41      19.720  -1.260  14.569  1.00  1.12           N  
ATOM    660  CA  ASP A  41      20.804  -1.636  13.689  1.00  1.12           C  
ATOM    661  C   ASP A  41      20.270  -2.311  12.457  1.00  1.12           C  
ATOM    662  O   ASP A  41      19.096  -2.673  12.414  1.00  1.12           O  
ATOM    663  CB  ASP A  41      21.646  -2.668  14.408  1.00  1.12           C  
ATOM    664  CG  ASP A  41      20.806  -3.930  14.640  1.00  1.12           C  
ATOM    665  OD1 ASP A  41      19.764  -4.109  13.966  1.00  1.12           O  
ATOM    666  OD2 ASP A  41      21.166  -4.684  15.496  1.00  1.12           O  
ATOM    667  H   ASP A  41      19.473  -1.894  15.306  1.00  1.12           H  
ATOM    668  HA  ASP A  41      21.378  -0.751  13.411  1.00  1.12           H  
ATOM    669 1HB  ASP A  41      22.521  -2.921  13.815  1.00  1.12           H  
ATOM    670 2HB  ASP A  41      21.988  -2.275  15.366  1.00  1.12           H  
ATOM    671  N   VAL A  42      21.153  -2.589  11.507  1.00  1.06           N  
ATOM    672  CA  VAL A  42      20.736  -3.253  10.289  1.00  1.06           C  
ATOM    673  C   VAL A  42      21.697  -4.384   9.882  1.00  1.06           C  
ATOM    674  O   VAL A  42      22.585  -4.024   9.097  1.00  1.06           O  
ATOM    675  CB  VAL A  42      20.632  -2.220   9.134  1.00  1.06           C  
ATOM    676  CG1 VAL A  42      20.151  -2.896   7.885  1.00  1.06           C  
ATOM    677  CG2 VAL A  42      19.745  -1.035   9.517  1.00  1.06           C  
ATOM    678  H   VAL A  42      22.108  -2.293  11.616  1.00  1.06           H  
ATOM    679  HA  VAL A  42      19.752  -3.687  10.450  1.00  1.06           H  
ATOM    680  HB  VAL A  42      21.590  -1.859   8.903  1.00  1.06           H  
ATOM    681 1HG1 VAL A  42      20.114  -2.177   7.082  1.00  1.06           H  
ATOM    682 2HG1 VAL A  42      20.828  -3.680   7.621  1.00  1.06           H  
ATOM    683 3HG1 VAL A  42      19.162  -3.304   8.052  1.00  1.06           H  
ATOM    684 1HG2 VAL A  42      19.720  -0.333   8.690  1.00  1.06           H  
ATOM    685 2HG2 VAL A  42      18.754  -1.372   9.732  1.00  1.06           H  
ATOM    686 3HG2 VAL A  42      20.147  -0.529  10.389  1.00  1.06           H  
ATOM    687  N   ALA A  43      21.013  -5.510   9.625  1.00  0.97           N  
ATOM    688  CA  ALA A  43      21.726  -6.777   9.613  1.00  0.97           C  
ATOM    689  C   ALA A  43      22.326  -6.910   8.224  1.00  0.97           C  
ATOM    690  O   ALA A  43      23.355  -7.560   8.015  1.00  0.97           O  
ATOM    691  CB  ALA A  43      20.821  -7.930   9.950  1.00  0.97           C  
ATOM    692  H   ALA A  43      20.450  -5.461   8.779  1.00  0.97           H  
ATOM    693  HA  ALA A  43      22.514  -6.736  10.329  1.00  0.97           H  
ATOM    694 1HB  ALA A  43      21.397  -8.852   9.921  1.00  0.97           H  
ATOM    695 2HB  ALA A  43      20.406  -7.785  10.947  1.00  0.97           H  
ATOM    696 3HB  ALA A  43      20.011  -7.984   9.223  1.00  0.97           H  
ATOM    697  N   LEU A  44      21.590  -6.320   7.279  1.00  0.88           N  
ATOM    698  CA  LEU A  44      21.967  -6.196   5.863  1.00  0.88           C  
ATOM    699  C   LEU A  44      21.190  -5.096   5.157  1.00  0.88           C  
ATOM    700  O   LEU A  44      19.955  -5.099   5.156  1.00  0.88           O  
ATOM    701  CB  LEU A  44      21.773  -7.490   5.063  1.00  0.88           C  
ATOM    702  CG  LEU A  44      22.084  -7.371   3.507  1.00  0.88           C  
ATOM    703  CD1 LEU A  44      23.589  -7.098   3.293  1.00  0.88           C  
ATOM    704  CD2 LEU A  44      21.634  -8.647   2.780  1.00  0.88           C  
ATOM    705  H   LEU A  44      20.723  -5.894   7.608  1.00  0.88           H  
ATOM    706  HA  LEU A  44      23.025  -5.931   5.821  1.00  0.88           H  
ATOM    707 1HB  LEU A  44      22.460  -8.217   5.462  1.00  0.88           H  
ATOM    708 2HB  LEU A  44      20.752  -7.852   5.195  1.00  0.88           H  
ATOM    709  HG  LEU A  44      21.532  -6.527   3.100  1.00  0.88           H  
ATOM    710 1HD1 LEU A  44      23.794  -6.996   2.229  1.00  0.88           H  
ATOM    711 2HD1 LEU A  44      23.873  -6.178   3.802  1.00  0.88           H  
ATOM    712 3HD1 LEU A  44      24.166  -7.924   3.699  1.00  0.88           H  
ATOM    713 1HD2 LEU A  44      21.827  -8.561   1.720  1.00  0.88           H  
ATOM    714 2HD2 LEU A  44      22.178  -9.468   3.161  1.00  0.88           H  
ATOM    715 3HD2 LEU A  44      20.566  -8.807   2.940  1.00  0.88           H  
ATOM    716  N   GLU A  45      21.913  -4.185   4.516  1.00  0.80           N  
ATOM    717  CA  GLU A  45      21.304  -3.121   3.730  1.00  0.80           C  
ATOM    718  C   GLU A  45      21.692  -3.231   2.267  1.00  0.80           C  
ATOM    719  O   GLU A  45      22.879  -3.288   1.929  1.00  0.80           O  
ATOM    720  CB  GLU A  45      21.711  -1.746   4.265  1.00  0.80           C  
ATOM    721  CG  GLU A  45      21.118  -0.559   3.490  1.00  0.80           C  
ATOM    722  CD  GLU A  45      21.424   0.771   4.124  1.00  0.80           C  
ATOM    723  OE1 GLU A  45      22.466   0.921   4.711  1.00  0.80           O  
ATOM    724  OE2 GLU A  45      20.570   1.631   4.056  1.00  0.80           O  
ATOM    725  H   GLU A  45      22.927  -4.222   4.592  1.00  0.80           H  
ATOM    726  HA  GLU A  45      20.221  -3.212   3.793  1.00  0.80           H  
ATOM    727 1HB  GLU A  45      21.416  -1.650   5.298  1.00  0.80           H  
ATOM    728 2HB  GLU A  45      22.795  -1.659   4.232  1.00  0.80           H  
ATOM    729 1HG  GLU A  45      21.541  -0.565   2.483  1.00  0.80           H  
ATOM    730 2HG  GLU A  45      20.043  -0.684   3.388  1.00  0.80           H  
ATOM    731  N   LEU A  46      20.685  -3.282   1.398  1.00  0.74           N  
ATOM    732  CA  LEU A  46      20.897  -3.370  -0.041  1.00  0.74           C  
ATOM    733  C   LEU A  46      20.422  -2.109  -0.738  1.00  0.74           C  
ATOM    734  O   LEU A  46      19.225  -1.928  -0.949  1.00  0.74           O  
ATOM    735  CB  LEU A  46      20.154  -4.576  -0.601  1.00  0.74           C  
ATOM    736  CG  LEU A  46      20.543  -5.882  -0.005  1.00  0.74           C  
ATOM    737  CD1 LEU A  46      19.666  -6.982  -0.592  1.00  0.74           C  
ATOM    738  CD2 LEU A  46      22.012  -6.084  -0.275  1.00  0.74           C  
ATOM    739  H   LEU A  46      19.728  -3.239   1.751  1.00  0.74           H  
ATOM    740  HA  LEU A  46      21.964  -3.482  -0.235  1.00  0.74           H  
ATOM    741 1HB  LEU A  46      19.094  -4.433  -0.429  1.00  0.74           H  
ATOM    742 2HB  LEU A  46      20.324  -4.635  -1.663  1.00  0.74           H  
ATOM    743  HG  LEU A  46      20.372  -5.869   1.070  1.00  0.74           H  
ATOM    744 1HD1 LEU A  46      19.943  -7.938  -0.155  1.00  0.74           H  
ATOM    745 2HD1 LEU A  46      18.625  -6.773  -0.362  1.00  0.74           H  
ATOM    746 3HD1 LEU A  46      19.796  -7.019  -1.672  1.00  0.74           H  
ATOM    747 1HD2 LEU A  46      22.339  -7.019   0.143  1.00  0.74           H  
ATOM    748 2HD2 LEU A  46      22.182  -6.082  -1.337  1.00  0.74           H  
ATOM    749 3HD2 LEU A  46      22.583  -5.274   0.174  1.00  0.74           H  
ATOM    750  N   HIS A  47      21.354  -1.238  -1.097  1.00  0.72           N  
ATOM    751  CA  HIS A  47      21.002   0.048  -1.683  1.00  0.72           C  
ATOM    752  C   HIS A  47      21.196   0.001  -3.179  1.00  0.72           C  
ATOM    753  O   HIS A  47      22.315  -0.124  -3.676  1.00  0.72           O  
ATOM    754  CB  HIS A  47      21.844   1.154  -1.043  1.00  0.72           C  
ATOM    755  CG  HIS A  47      21.591   2.572  -1.505  1.00  0.72           C  
ATOM    756  ND1 HIS A  47      22.500   3.585  -1.258  1.00  0.72           N  
ATOM    757  CD2 HIS A  47      20.563   3.155  -2.178  1.00  0.72           C  
ATOM    758  CE1 HIS A  47      22.050   4.716  -1.766  1.00  0.72           C  
ATOM    759  NE2 HIS A  47      20.885   4.490  -2.319  1.00  0.72           N  
ATOM    760  H   HIS A  47      22.338  -1.463  -0.951  1.00  0.72           H  
ATOM    761  HA  HIS A  47      19.953   0.268  -1.496  1.00  0.72           H  
ATOM    762 1HB  HIS A  47      21.687   1.130   0.039  1.00  0.72           H  
ATOM    763 2HB  HIS A  47      22.895   0.932  -1.212  1.00  0.72           H  
ATOM    764  HD2 HIS A  47      19.656   2.667  -2.540  1.00  0.72           H  
ATOM    765  HE1 HIS A  47      22.553   5.680  -1.727  1.00  0.72           H  
ATOM    766  HE2 HIS A  47      20.315   5.219  -2.778  1.00  0.72           H  
ATOM    767  N   PHE A  48      20.097   0.066  -3.899  1.00  0.73           N  
ATOM    768  CA  PHE A  48      20.127  -0.050  -5.339  1.00  0.73           C  
ATOM    769  C   PHE A  48      20.049   1.340  -5.915  1.00  0.73           C  
ATOM    770  O   PHE A  48      19.147   2.105  -5.575  1.00  0.73           O  
ATOM    771  CB  PHE A  48      18.931  -0.856  -5.809  1.00  0.73           C  
ATOM    772  CG  PHE A  48      18.924  -2.311  -5.343  1.00  0.73           C  
ATOM    773  CD1 PHE A  48      18.429  -2.626  -4.080  1.00  0.73           C  
ATOM    774  CD2 PHE A  48      19.356  -3.350  -6.153  1.00  0.73           C  
ATOM    775  CE1 PHE A  48      18.369  -3.935  -3.639  1.00  0.73           C  
ATOM    776  CE2 PHE A  48      19.295  -4.674  -5.712  1.00  0.73           C  
ATOM    777  CZ  PHE A  48      18.802  -4.961  -4.451  1.00  0.73           C  
ATOM    778  H   PHE A  48      19.204   0.203  -3.428  1.00  0.73           H  
ATOM    779  HA  PHE A  48      21.057  -0.521  -5.658  1.00  0.73           H  
ATOM    780 1HB  PHE A  48      18.051  -0.383  -5.411  1.00  0.73           H  
ATOM    781 2HB  PHE A  48      18.864  -0.831  -6.895  1.00  0.73           H  
ATOM    782  HD1 PHE A  48      18.075  -1.815  -3.430  1.00  0.73           H  
ATOM    783  HD2 PHE A  48      19.742  -3.122  -7.146  1.00  0.73           H  
ATOM    784  HE1 PHE A  48      17.975  -4.148  -2.646  1.00  0.73           H  
ATOM    785  HE2 PHE A  48      19.637  -5.481  -6.359  1.00  0.73           H  
ATOM    786  HZ  PHE A  48      18.754  -5.992  -4.103  1.00  0.73           H  
ATOM    787  N   LEU A  49      20.995   1.678  -6.772  1.00  0.77           N  
ATOM    788  CA  LEU A  49      21.019   2.994  -7.372  1.00  0.77           C  
ATOM    789  C   LEU A  49      20.813   2.859  -8.868  1.00  0.77           C  
ATOM    790  O   LEU A  49      21.394   1.980  -9.515  1.00  0.77           O  
ATOM    791  CB  LEU A  49      22.371   3.665  -7.097  1.00  0.77           C  
ATOM    792  CG  LEU A  49      22.671   4.037  -5.629  1.00  0.77           C  
ATOM    793  CD1 LEU A  49      23.194   2.806  -4.874  1.00  0.77           C  
ATOM    794  CD2 LEU A  49      23.697   5.136  -5.593  1.00  0.77           C  
ATOM    795  H   LEU A  49      21.739   1.021  -6.986  1.00  0.77           H  
ATOM    796  HA  LEU A  49      20.216   3.602  -6.957  1.00  0.77           H  
ATOM    797 1HB  LEU A  49      23.144   2.986  -7.419  1.00  0.77           H  
ATOM    798 2HB  LEU A  49      22.441   4.572  -7.697  1.00  0.77           H  
ATOM    799  HG  LEU A  49      21.751   4.372  -5.145  1.00  0.77           H  
ATOM    800 1HD1 LEU A  49      23.404   3.065  -3.846  1.00  0.77           H  
ATOM    801 2HD1 LEU A  49      22.471   2.028  -4.898  1.00  0.77           H  
ATOM    802 3HD1 LEU A  49      24.096   2.455  -5.325  1.00  0.77           H  
ATOM    803 1HD2 LEU A  49      23.905   5.401  -4.554  1.00  0.77           H  
ATOM    804 2HD2 LEU A  49      24.604   4.783  -6.062  1.00  0.77           H  
ATOM    805 3HD2 LEU A  49      23.319   6.010  -6.126  1.00  0.77           H  
ATOM    806  N   PHE A  50      20.014   3.761  -9.427  1.00  0.83           N  
ATOM    807  CA  PHE A  50      19.739   3.749 -10.854  1.00  0.83           C  
ATOM    808  C   PHE A  50      20.433   4.894 -11.578  1.00  0.83           C  
ATOM    809  O   PHE A  50      20.307   5.038 -12.797  1.00  0.83           O  
ATOM    810  CB  PHE A  50      18.244   3.844 -11.089  1.00  0.83           C  
ATOM    811  CG  PHE A  50      17.452   2.721 -10.488  1.00  0.83           C  
ATOM    812  CD1 PHE A  50      16.565   2.947  -9.463  1.00  0.83           C  
ATOM    813  CD2 PHE A  50      17.603   1.451 -10.941  1.00  0.83           C  
ATOM    814  CE1 PHE A  50      15.838   1.930  -8.916  1.00  0.83           C  
ATOM    815  CE2 PHE A  50      16.875   0.417 -10.403  1.00  0.83           C  
ATOM    816  CZ  PHE A  50      15.991   0.659  -9.394  1.00  0.83           C  
ATOM    817  H   PHE A  50      19.547   4.457  -8.844  1.00  0.83           H  
ATOM    818  HA  PHE A  50      20.098   2.811 -11.265  1.00  0.83           H  
ATOM    819 1HB  PHE A  50      17.870   4.780 -10.681  1.00  0.83           H  
ATOM    820 2HB  PHE A  50      18.043   3.861 -12.165  1.00  0.83           H  
ATOM    821  HD1 PHE A  50      16.435   3.943  -9.099  1.00  0.83           H  
ATOM    822  HD2 PHE A  50      18.309   1.273 -11.740  1.00  0.83           H  
ATOM    823  HE1 PHE A  50      15.133   2.139  -8.113  1.00  0.83           H  
ATOM    824  HE2 PHE A  50      16.997  -0.586 -10.784  1.00  0.83           H  
ATOM    825  HZ  PHE A  50      15.409  -0.150  -8.986  1.00  0.83           H  
ATOM    826  N   ASP A  51      21.106   5.745 -10.812  1.00  0.90           N  
ATOM    827  CA  ASP A  51      21.778   6.913 -11.358  1.00  0.90           C  
ATOM    828  C   ASP A  51      22.955   7.395 -10.535  1.00  0.90           C  
ATOM    829  O   ASP A  51      23.002   8.556 -10.117  1.00  0.90           O  
ATOM    830  CB  ASP A  51      20.787   8.068 -11.537  1.00  0.90           C  
ATOM    831  CG  ASP A  51      21.373   9.297 -12.278  1.00  0.90           C  
ATOM    832  OD1 ASP A  51      22.488   9.219 -12.778  1.00  0.90           O  
ATOM    833  OD2 ASP A  51      20.663  10.302 -12.373  1.00  0.90           O  
ATOM    834  H   ASP A  51      21.165   5.563  -9.821  1.00  0.90           H  
ATOM    835  HA  ASP A  51      22.164   6.640 -12.342  1.00  0.90           H  
ATOM    836 1HB  ASP A  51      19.912   7.710 -12.085  1.00  0.90           H  
ATOM    837 2HB  ASP A  51      20.445   8.386 -10.554  1.00  0.90           H  
ATOM    838  N   LYS A  52      23.954   6.548 -10.338  1.00  0.98           N  
ATOM    839  CA  LYS A  52      25.112   7.016  -9.604  1.00  0.98           C  
ATOM    840  C   LYS A  52      25.994   7.661 -10.649  1.00  0.98           C  
ATOM    841  O   LYS A  52      26.852   7.009 -11.243  1.00  0.98           O  
ATOM    842  CB  LYS A  52      25.835   5.885  -8.876  1.00  0.98           C  
ATOM    843  CG  LYS A  52      26.971   6.370  -7.979  1.00  0.98           C  
ATOM    844  CD  LYS A  52      27.635   5.230  -7.218  1.00  0.98           C  
ATOM    845  CE  LYS A  52      28.745   5.747  -6.320  1.00  0.98           C  
ATOM    846  NZ  LYS A  52      29.408   4.649  -5.555  1.00  0.98           N  
ATOM    847  H   LYS A  52      23.934   5.603 -10.720  1.00  0.98           H  
ATOM    848  HA  LYS A  52      24.816   7.776  -8.881  1.00  0.98           H  
ATOM    849 1HB  LYS A  52      25.127   5.327  -8.277  1.00  0.98           H  
ATOM    850 2HB  LYS A  52      26.251   5.191  -9.610  1.00  0.98           H  
ATOM    851 1HG  LYS A  52      27.721   6.879  -8.591  1.00  0.98           H  
ATOM    852 2HG  LYS A  52      26.576   7.087  -7.261  1.00  0.98           H  
ATOM    853 1HD  LYS A  52      26.903   4.714  -6.598  1.00  0.98           H  
ATOM    854 2HD  LYS A  52      28.057   4.518  -7.925  1.00  0.98           H  
ATOM    855 1HE  LYS A  52      29.491   6.247  -6.935  1.00  0.98           H  
ATOM    856 2HE  LYS A  52      28.328   6.464  -5.613  1.00  0.98           H  
ATOM    857 1HZ  LYS A  52      30.134   5.035  -4.975  1.00  0.98           H  
ATOM    858 2HZ  LYS A  52      28.723   4.167  -4.946  1.00  0.98           H  
ATOM    859 3HZ  LYS A  52      29.806   3.982  -6.193  1.00  0.98           H  
ATOM    860  N   ASP A  53      25.711   8.928 -10.930  1.00  1.04           N  
ATOM    861  CA  ASP A  53      26.364   9.657 -12.015  1.00  1.04           C  
ATOM    862  C   ASP A  53      26.237   8.883 -13.335  1.00  1.04           C  
ATOM    863  O   ASP A  53      27.211   8.730 -14.078  1.00  1.04           O  
ATOM    864  CB  ASP A  53      27.843   9.910 -11.694  1.00  1.04           C  
ATOM    865  CG  ASP A  53      28.049  10.801 -10.460  1.00  1.04           C  
ATOM    866  OD1 ASP A  53      27.269  11.703 -10.261  1.00  1.04           O  
ATOM    867  OD2 ASP A  53      28.975  10.556  -9.725  1.00  1.04           O  
ATOM    868  H   ASP A  53      24.945   9.351 -10.406  1.00  1.04           H  
ATOM    869  HA  ASP A  53      25.860  10.618 -12.136  1.00  1.04           H  
ATOM    870 1HB  ASP A  53      28.361   8.964 -11.537  1.00  1.04           H  
ATOM    871 2HB  ASP A  53      28.316  10.395 -12.548  1.00  1.04           H  
ATOM    872  N   GLY A  54      25.036   8.349 -13.592  1.00  1.06           N  
ATOM    873  CA  GLY A  54      24.730   7.577 -14.787  1.00  1.06           C  
ATOM    874  C   GLY A  54      24.941   6.057 -14.659  1.00  1.06           C  
ATOM    875  O   GLY A  54      24.467   5.298 -15.513  1.00  1.06           O  
ATOM    876  H   GLY A  54      24.246   8.544 -12.963  1.00  1.06           H  
ATOM    877 1HA  GLY A  54      23.689   7.768 -15.052  1.00  1.06           H  
ATOM    878 2HA  GLY A  54      25.332   7.953 -15.612  1.00  1.06           H  
ATOM    879  N   LYS A  55      25.615   5.592 -13.601  1.00  1.05           N  
ATOM    880  CA  LYS A  55      25.847   4.157 -13.456  1.00  1.05           C  
ATOM    881  C   LYS A  55      24.802   3.462 -12.593  1.00  1.05           C  
ATOM    882  O   LYS A  55      24.256   4.030 -11.641  1.00  1.05           O  
ATOM    883  CB  LYS A  55      27.234   3.894 -12.878  1.00  1.05           C  
ATOM    884  CG  LYS A  55      28.376   4.346 -13.781  1.00  1.05           C  
ATOM    885  CD  LYS A  55      29.732   4.014 -13.174  1.00  1.05           C  
ATOM    886  CE  LYS A  55      30.872   4.468 -14.077  1.00  1.05           C  
ATOM    887  NZ  LYS A  55      32.204   4.163 -13.487  1.00  1.05           N  
ATOM    888  H   LYS A  55      26.004   6.229 -12.904  1.00  1.05           H  
ATOM    889  HA  LYS A  55      25.805   3.703 -14.446  1.00  1.05           H  
ATOM    890 1HB  LYS A  55      27.333   4.427 -11.929  1.00  1.05           H  
ATOM    891 2HB  LYS A  55      27.350   2.828 -12.671  1.00  1.05           H  
ATOM    892 1HG  LYS A  55      28.286   3.865 -14.754  1.00  1.05           H  
ATOM    893 2HG  LYS A  55      28.307   5.429 -13.921  1.00  1.05           H  
ATOM    894 1HD  LYS A  55      29.824   4.514 -12.208  1.00  1.05           H  
ATOM    895 2HD  LYS A  55      29.809   2.939 -13.016  1.00  1.05           H  
ATOM    896 1HE  LYS A  55      30.788   3.964 -15.039  1.00  1.05           H  
ATOM    897 2HE  LYS A  55      30.793   5.545 -14.235  1.00  1.05           H  
ATOM    898 1HZ  LYS A  55      32.931   4.479 -14.113  1.00  1.05           H  
ATOM    899 2HZ  LYS A  55      32.296   4.636 -12.599  1.00  1.05           H  
ATOM    900 3HZ  LYS A  55      32.291   3.167 -13.347  1.00  1.05           H  
ATOM    901  N   LYS A  56      24.542   2.202 -12.909  1.00  1.01           N  
ATOM    902  CA  LYS A  56      23.640   1.409 -12.088  1.00  1.01           C  
ATOM    903  C   LYS A  56      24.493   0.589 -11.134  1.00  1.01           C  
ATOM    904  O   LYS A  56      25.510   0.025 -11.540  1.00  1.01           O  
ATOM    905  CB  LYS A  56      22.778   0.522 -12.973  1.00  1.01           C  
ATOM    906  CG  LYS A  56      21.589   1.225 -13.651  1.00  1.01           C  
ATOM    907  CD  LYS A  56      21.968   2.454 -14.462  1.00  1.01           C  
ATOM    908  CE  LYS A  56      20.760   2.957 -15.263  1.00  1.01           C  
ATOM    909  NZ  LYS A  56      21.054   4.231 -16.002  1.00  1.01           N  
ATOM    910  H   LYS A  56      24.987   1.783 -13.714  1.00  1.01           H  
ATOM    911  HA  LYS A  56      23.000   2.070 -11.502  1.00  1.01           H  
ATOM    912 1HB  LYS A  56      23.392   0.077 -13.755  1.00  1.01           H  
ATOM    913 2HB  LYS A  56      22.372  -0.295 -12.375  1.00  1.01           H  
ATOM    914 1HG  LYS A  56      21.159   0.552 -14.352  1.00  1.01           H  
ATOM    915 2HG  LYS A  56      20.837   1.482 -12.921  1.00  1.01           H  
ATOM    916 1HD  LYS A  56      22.265   3.255 -13.788  1.00  1.01           H  
ATOM    917 2HD  LYS A  56      22.793   2.233 -15.138  1.00  1.01           H  
ATOM    918 1HE  LYS A  56      20.473   2.192 -15.981  1.00  1.01           H  
ATOM    919 2HE  LYS A  56      19.922   3.128 -14.580  1.00  1.01           H  
ATOM    920 1HZ  LYS A  56      20.227   4.512 -16.508  1.00  1.01           H  
ATOM    921 2HZ  LYS A  56      21.307   4.961 -15.337  1.00  1.01           H  
ATOM    922 3HZ  LYS A  56      21.817   4.087 -16.646  1.00  1.01           H  
ATOM    923  N   VAL A  57      24.124   0.570  -9.861  1.00  0.97           N  
ATOM    924  CA  VAL A  57      24.915  -0.174  -8.883  1.00  0.97           C  
ATOM    925  C   VAL A  57      24.179  -0.572  -7.615  1.00  0.97           C  
ATOM    926  O   VAL A  57      23.322   0.157  -7.120  1.00  0.97           O  
ATOM    927  CB  VAL A  57      26.179   0.649  -8.529  1.00  0.97           C  
ATOM    928  CG1 VAL A  57      25.791   1.946  -7.922  1.00  0.97           C  
ATOM    929  CG2 VAL A  57      27.088  -0.110  -7.528  1.00  0.97           C  
ATOM    930  H   VAL A  57      23.267   1.054  -9.589  1.00  0.97           H  
ATOM    931  HA  VAL A  57      25.252  -1.094  -9.365  1.00  0.97           H  
ATOM    932  HB  VAL A  57      26.735   0.844  -9.446  1.00  0.97           H  
ATOM    933 1HG1 VAL A  57      26.681   2.510  -7.693  1.00  0.97           H  
ATOM    934 2HG1 VAL A  57      25.167   2.510  -8.618  1.00  0.97           H  
ATOM    935 3HG1 VAL A  57      25.248   1.744  -7.020  1.00  0.97           H  
ATOM    936 1HG2 VAL A  57      27.967   0.494  -7.325  1.00  0.97           H  
ATOM    937 2HG2 VAL A  57      26.571  -0.278  -6.597  1.00  0.97           H  
ATOM    938 3HG2 VAL A  57      27.396  -1.065  -7.945  1.00  0.97           H  
ATOM    939  N   LEU A  58      24.533  -1.729  -7.080  1.00  0.93           N  
ATOM    940  CA  LEU A  58      24.082  -2.145  -5.768  1.00  0.93           C  
ATOM    941  C   LEU A  58      25.181  -2.022  -4.724  1.00  0.93           C  
ATOM    942  O   LEU A  58      26.234  -2.656  -4.828  1.00  0.93           O  
ATOM    943  CB  LEU A  58      23.581  -3.582  -5.797  1.00  0.93           C  
ATOM    944  CG  LEU A  58      23.356  -4.188  -4.397  1.00  0.93           C  
ATOM    945  CD1 LEU A  58      22.305  -3.494  -3.647  1.00  0.93           C  
ATOM    946  CD2 LEU A  58      23.027  -5.586  -4.528  1.00  0.93           C  
ATOM    947  H   LEU A  58      25.197  -2.324  -7.572  1.00  0.93           H  
ATOM    948  HA  LEU A  58      23.260  -1.503  -5.468  1.00  0.93           H  
ATOM    949 1HB  LEU A  58      22.626  -3.603  -6.319  1.00  0.93           H  
ATOM    950 2HB  LEU A  58      24.281  -4.187  -6.343  1.00  0.93           H  
ATOM    951  HG  LEU A  58      24.268  -4.085  -3.830  1.00  0.93           H  
ATOM    952 1HD1 LEU A  58      22.226  -3.949  -2.680  1.00  0.93           H  
ATOM    953 2HD1 LEU A  58      22.570  -2.480  -3.532  1.00  0.93           H  
ATOM    954 3HD1 LEU A  58      21.377  -3.561  -4.157  1.00  0.93           H  
ATOM    955 1HD2 LEU A  58      22.909  -5.976  -3.534  1.00  0.93           H  
ATOM    956 2HD2 LEU A  58      22.102  -5.699  -5.087  1.00  0.93           H  
ATOM    957 3HD2 LEU A  58      23.833  -6.105  -5.039  1.00  0.93           H  
ATOM    958  N   GLU A  59      24.937  -1.230  -3.693  1.00  0.93           N  
ATOM    959  CA  GLU A  59      25.905  -1.127  -2.621  1.00  0.93           C  
ATOM    960  C   GLU A  59      25.388  -1.957  -1.465  1.00  0.93           C  
ATOM    961  O   GLU A  59      24.196  -1.911  -1.145  1.00  0.93           O  
ATOM    962  CB  GLU A  59      26.129   0.318  -2.206  1.00  0.93           C  
ATOM    963  CG  GLU A  59      26.775   1.191  -3.308  1.00  0.93           C  
ATOM    964  CD  GLU A  59      27.086   2.634  -2.876  1.00  0.93           C  
ATOM    965  OE1 GLU A  59      26.740   3.022  -1.771  1.00  0.93           O  
ATOM    966  OE2 GLU A  59      27.719   3.336  -3.650  1.00  0.93           O  
ATOM    967  H   GLU A  59      24.057  -0.717  -3.651  1.00  0.93           H  
ATOM    968  HA  GLU A  59      26.857  -1.545  -2.945  1.00  0.93           H  
ATOM    969 1HB  GLU A  59      25.179   0.773  -1.930  1.00  0.93           H  
ATOM    970 2HB  GLU A  59      26.778   0.343  -1.333  1.00  0.93           H  
ATOM    971 1HG  GLU A  59      27.698   0.714  -3.629  1.00  0.93           H  
ATOM    972 2HG  GLU A  59      26.100   1.215  -4.166  1.00  0.93           H  
ATOM    973  N   LEU A  60      26.276  -2.692  -0.810  1.00  0.97           N  
ATOM    974  CA  LEU A  60      25.811  -3.510   0.292  1.00  0.97           C  
ATOM    975  C   LEU A  60      26.531  -3.130   1.567  1.00  0.97           C  
ATOM    976  O   LEU A  60      27.745  -2.894   1.563  1.00  0.97           O  
ATOM    977  CB  LEU A  60      26.095  -4.974  -0.013  1.00  0.97           C  
ATOM    978  CG  LEU A  60      25.554  -5.505  -1.284  1.00  0.97           C  
ATOM    979  CD1 LEU A  60      26.508  -5.199  -2.460  1.00  0.97           C  
ATOM    980  CD2 LEU A  60      25.443  -6.903  -1.149  1.00  0.97           C  
ATOM    981  H   LEU A  60      27.250  -2.698  -1.084  1.00  0.97           H  
ATOM    982  HA  LEU A  60      24.745  -3.364   0.429  1.00  0.97           H  
ATOM    983 1HB  LEU A  60      27.133  -5.105  -0.063  1.00  0.97           H  
ATOM    984 2HB  LEU A  60      25.696  -5.581   0.799  1.00  0.97           H  
ATOM    985  HG  LEU A  60      24.582  -5.061  -1.494  1.00  0.97           H  
ATOM    986 1HD1 LEU A  60      26.100  -5.623  -3.379  1.00  0.97           H  
ATOM    987 2HD1 LEU A  60      26.635  -4.140  -2.593  1.00  0.97           H  
ATOM    988 3HD1 LEU A  60      27.486  -5.647  -2.265  1.00  0.97           H  
ATOM    989 1HD2 LEU A  60      25.062  -7.263  -2.085  1.00  0.97           H  
ATOM    990 2HD2 LEU A  60      26.423  -7.341  -0.951  1.00  0.97           H  
ATOM    991 3HD2 LEU A  60      24.768  -7.142  -0.334  1.00  0.97           H  
ATOM    992  N   ARG A  61      25.784  -3.080   2.661  1.00  1.06           N  
ATOM    993  CA  ARG A  61      26.376  -2.764   3.958  1.00  1.06           C  
ATOM    994  C   ARG A  61      25.830  -3.595   5.108  1.00  1.06           C  
ATOM    995  O   ARG A  61      24.673  -4.027   5.095  1.00  1.06           O  
ATOM    996  CB  ARG A  61      26.202  -1.285   4.280  1.00  1.06           C  
ATOM    997  CG  ARG A  61      26.974  -0.323   3.367  1.00  1.06           C  
ATOM    998  CD  ARG A  61      26.736   1.099   3.691  1.00  1.06           C  
ATOM    999  NE  ARG A  61      27.583   1.967   2.878  1.00  1.06           N  
ATOM   1000  CZ  ARG A  61      27.310   2.328   1.604  1.00  1.06           C  
ATOM   1001  NH1 ARG A  61      26.232   1.909   1.003  1.00  1.06           N  
ATOM   1002  NH2 ARG A  61      28.126   3.107   0.928  1.00  1.06           N  
ATOM   1003  H   ARG A  61      24.778  -3.241   2.572  1.00  1.06           H  
ATOM   1004  HA  ARG A  61      27.447  -2.964   3.897  1.00  1.06           H  
ATOM   1005 1HB  ARG A  61      25.147  -1.019   4.226  1.00  1.06           H  
ATOM   1006 2HB  ARG A  61      26.535  -1.102   5.304  1.00  1.06           H  
ATOM   1007 1HG  ARG A  61      28.038  -0.520   3.451  1.00  1.06           H  
ATOM   1008 2HG  ARG A  61      26.663  -0.463   2.336  1.00  1.06           H  
ATOM   1009 1HD  ARG A  61      25.690   1.352   3.497  1.00  1.06           H  
ATOM   1010 2HD  ARG A  61      26.966   1.278   4.740  1.00  1.06           H  
ATOM   1011  HE  ARG A  61      28.433   2.320   3.294  1.00  1.06           H  
ATOM   1012 1HH1 ARG A  61      25.576   1.309   1.477  1.00  1.06           H  
ATOM   1013 2HH1 ARG A  61      26.084   2.196   0.020  1.00  1.06           H  
ATOM   1014 1HH2 ARG A  61      28.974   3.456   1.346  1.00  1.06           H  
ATOM   1015 2HH2 ARG A  61      27.869   3.344  -0.043  1.00  1.06           H  
ATOM   1016  N   VAL A  62      26.677  -3.806   6.108  1.00  1.19           N  
ATOM   1017  CA  VAL A  62      26.280  -4.455   7.347  1.00  1.19           C  
ATOM   1018  C   VAL A  62      26.638  -3.541   8.524  1.00  1.19           C  
ATOM   1019  O   VAL A  62      27.797  -3.165   8.715  1.00  1.19           O  
ATOM   1020  CB  VAL A  62      26.944  -5.835   7.484  1.00  1.19           C  
ATOM   1021  CG1 VAL A  62      26.527  -6.413   8.792  1.00  1.19           C  
ATOM   1022  CG2 VAL A  62      26.527  -6.749   6.295  1.00  1.19           C  
ATOM   1023  H   VAL A  62      27.629  -3.450   6.033  1.00  1.19           H  
ATOM   1024  HA  VAL A  62      25.198  -4.600   7.342  1.00  1.19           H  
ATOM   1025  HB  VAL A  62      28.009  -5.738   7.490  1.00  1.19           H  
ATOM   1026 1HG1 VAL A  62      26.952  -7.364   8.926  1.00  1.19           H  
ATOM   1027 2HG1 VAL A  62      26.854  -5.755   9.595  1.00  1.19           H  
ATOM   1028 3HG1 VAL A  62      25.451  -6.505   8.803  1.00  1.19           H  
ATOM   1029 1HG2 VAL A  62      26.985  -7.731   6.395  1.00  1.19           H  
ATOM   1030 2HG2 VAL A  62      25.439  -6.859   6.290  1.00  1.19           H  
ATOM   1031 3HG2 VAL A  62      26.850  -6.306   5.357  1.00  1.19           H  
ATOM   1032  N   VAL A  63      25.643  -3.191   9.330  1.00  1.33           N  
ATOM   1033  CA  VAL A  63      25.885  -2.260  10.425  1.00  1.33           C  
ATOM   1034  C   VAL A  63      26.861  -2.683  11.511  1.00  1.33           C  
ATOM   1035  O   VAL A  63      27.652  -1.855  11.971  1.00  1.33           O  
ATOM   1036  CB  VAL A  63      24.557  -1.874  11.050  1.00  1.33           C  
ATOM   1037  CG1 VAL A  63      24.756  -1.124  12.337  1.00  1.33           C  
ATOM   1038  CG2 VAL A  63      23.857  -0.980  10.086  1.00  1.33           C  
ATOM   1039  H   VAL A  63      24.694  -3.535   9.161  1.00  1.33           H  
ATOM   1040  HA  VAL A  63      26.288  -1.354   9.975  1.00  1.33           H  
ATOM   1041  HB  VAL A  63      23.979  -2.768  11.247  1.00  1.33           H  
ATOM   1042 1HG1 VAL A  63      23.791  -0.843  12.749  1.00  1.33           H  
ATOM   1043 2HG1 VAL A  63      25.284  -1.755  13.051  1.00  1.33           H  
ATOM   1044 3HG1 VAL A  63      25.341  -0.226  12.145  1.00  1.33           H  
ATOM   1045 1HG2 VAL A  63      22.895  -0.672  10.486  1.00  1.33           H  
ATOM   1046 2HG2 VAL A  63      24.469  -0.097   9.909  1.00  1.33           H  
ATOM   1047 3HG2 VAL A  63      23.723  -1.515   9.148  1.00  1.33           H  
ATOM   1048  N   LYS A  64      26.810  -3.919  11.981  1.00  1.44           N  
ATOM   1049  CA  LYS A  64      27.757  -4.266  13.020  1.00  1.44           C  
ATOM   1050  C   LYS A  64      29.168  -4.010  12.530  1.00  1.44           C  
ATOM   1051  O   LYS A  64      29.547  -4.456  11.448  1.00  1.44           O  
ATOM   1052  CB  LYS A  64      27.615  -5.713  13.479  1.00  1.44           C  
ATOM   1053  CG  LYS A  64      28.575  -6.075  14.587  1.00  1.44           C  
ATOM   1054  CD  LYS A  64      28.360  -7.460  15.098  1.00  1.44           C  
ATOM   1055  CE  LYS A  64      29.318  -7.785  16.253  1.00  1.44           C  
ATOM   1056  NZ  LYS A  64      30.739  -8.026  15.788  1.00  1.44           N  
ATOM   1057  H   LYS A  64      26.161  -4.594  11.616  1.00  1.44           H  
ATOM   1058  HA  LYS A  64      27.583  -3.621  13.881  1.00  1.44           H  
ATOM   1059 1HB  LYS A  64      26.632  -5.882  13.869  1.00  1.44           H  
ATOM   1060 2HB  LYS A  64      27.770  -6.394  12.640  1.00  1.44           H  
ATOM   1061 1HG  LYS A  64      29.579  -6.024  14.197  1.00  1.44           H  
ATOM   1062 2HG  LYS A  64      28.488  -5.365  15.405  1.00  1.44           H  
ATOM   1063 1HD  LYS A  64      27.325  -7.597  15.413  1.00  1.44           H  
ATOM   1064 2HD  LYS A  64      28.564  -8.131  14.290  1.00  1.44           H  
ATOM   1065 1HE  LYS A  64      29.319  -6.945  16.943  1.00  1.44           H  
ATOM   1066 2HE  LYS A  64      28.963  -8.672  16.775  1.00  1.44           H  
ATOM   1067 1HZ  LYS A  64      31.321  -8.219  16.577  1.00  1.44           H  
ATOM   1068 2HZ  LYS A  64      30.770  -8.808  15.158  1.00  1.44           H  
ATOM   1069 3HZ  LYS A  64      31.127  -7.207  15.288  1.00  1.44           H  
ATOM   1070  N   ASP A  65      29.928  -3.265  13.329  1.00  1.48           N  
ATOM   1071  CA  ASP A  65      31.314  -2.889  13.055  1.00  1.48           C  
ATOM   1072  C   ASP A  65      31.508  -1.954  11.839  1.00  1.48           C  
ATOM   1073  O   ASP A  65      32.647  -1.695  11.449  1.00  1.48           O  
ATOM   1074  CB  ASP A  65      32.183  -4.147  12.907  1.00  1.48           C  
ATOM   1075  CG  ASP A  65      32.183  -4.991  14.197  1.00  1.48           C  
ATOM   1076  OD1 ASP A  65      32.298  -4.436  15.260  1.00  1.48           O  
ATOM   1077  OD2 ASP A  65      32.005  -6.193  14.104  1.00  1.48           O  
ATOM   1078  H   ASP A  65      29.512  -2.929  14.186  1.00  1.48           H  
ATOM   1079  HA  ASP A  65      31.681  -2.352  13.929  1.00  1.48           H  
ATOM   1080 1HB  ASP A  65      31.847  -4.760  12.078  1.00  1.48           H  
ATOM   1081 2HB  ASP A  65      33.209  -3.849  12.687  1.00  1.48           H  
ATOM   1082  N   GLY A  66      30.423  -1.408  11.262  1.00  1.45           N  
ATOM   1083  CA  GLY A  66      30.578  -0.443  10.171  1.00  1.45           C  
ATOM   1084  C   GLY A  66      31.092  -1.074   8.878  1.00  1.45           C  
ATOM   1085  O   GLY A  66      31.965  -0.508   8.215  1.00  1.45           O  
ATOM   1086  H   GLY A  66      29.488  -1.649  11.587  1.00  1.45           H  
ATOM   1087 1HA  GLY A  66      29.611   0.024   9.982  1.00  1.45           H  
ATOM   1088 2HA  GLY A  66      31.256   0.347  10.486  1.00  1.45           H  
ATOM   1089  N   VAL A  67      30.618  -2.266   8.546  1.00  1.34           N  
ATOM   1090  CA  VAL A  67      31.126  -2.974   7.385  1.00  1.34           C  
ATOM   1091  C   VAL A  67      30.514  -2.607   6.044  1.00  1.34           C  
ATOM   1092  O   VAL A  67      29.301  -2.690   5.837  1.00  1.34           O  
ATOM   1093  CB  VAL A  67      30.911  -4.477   7.584  1.00  1.34           C  
ATOM   1094  CG1 VAL A  67      31.337  -5.230   6.337  1.00  1.34           C  
ATOM   1095  CG2 VAL A  67      31.673  -4.948   8.799  1.00  1.34           C  
ATOM   1096  H   VAL A  67      29.852  -2.685   9.077  1.00  1.34           H  
ATOM   1097  HA  VAL A  67      32.198  -2.783   7.332  1.00  1.34           H  
ATOM   1098  HB  VAL A  67      29.868  -4.656   7.743  1.00  1.34           H  
ATOM   1099 1HG1 VAL A  67      31.164  -6.267   6.479  1.00  1.34           H  
ATOM   1100 2HG1 VAL A  67      30.757  -4.889   5.484  1.00  1.34           H  
ATOM   1101 3HG1 VAL A  67      32.396  -5.061   6.144  1.00  1.34           H  
ATOM   1102 1HG2 VAL A  67      31.495  -6.010   8.950  1.00  1.34           H  
ATOM   1103 2HG2 VAL A  67      32.736  -4.771   8.657  1.00  1.34           H  
ATOM   1104 3HG2 VAL A  67      31.328  -4.397   9.671  1.00  1.34           H  
ATOM   1105  N   ALA A  68      31.367  -2.262   5.094  1.00  1.21           N  
ATOM   1106  CA  ALA A  68      30.887  -2.027   3.746  1.00  1.21           C  
ATOM   1107  C   ALA A  68      31.407  -3.173   2.904  1.00  1.21           C  
ATOM   1108  O   ALA A  68      32.528  -3.638   3.116  1.00  1.21           O  
ATOM   1109  CB  ALA A  68      31.334  -0.681   3.213  1.00  1.21           C  
ATOM   1110  H   ALA A  68      32.352  -2.177   5.309  1.00  1.21           H  
ATOM   1111  HA  ALA A  68      29.801  -2.070   3.736  1.00  1.21           H  
ATOM   1112 1HB  ALA A  68      30.959  -0.556   2.195  1.00  1.21           H  
ATOM   1113 2HB  ALA A  68      30.936   0.110   3.848  1.00  1.21           H  
ATOM   1114 3HB  ALA A  68      32.421  -0.634   3.209  1.00  1.21           H  
ATOM   1115  N   LEU A  69      30.605  -3.631   1.966  1.00  1.08           N  
ATOM   1116  CA  LEU A  69      31.007  -4.717   1.096  1.00  1.08           C  
ATOM   1117  C   LEU A  69      31.251  -4.150  -0.297  1.00  1.08           C  
ATOM   1118  O   LEU A  69      30.694  -3.110  -0.650  1.00  1.08           O  
ATOM   1119  CB  LEU A  69      29.909  -5.770   1.097  1.00  1.08           C  
ATOM   1120  CG  LEU A  69      29.497  -6.328   2.516  1.00  1.08           C  
ATOM   1121  CD1 LEU A  69      28.307  -7.267   2.376  1.00  1.08           C  
ATOM   1122  CD2 LEU A  69      30.673  -7.059   3.151  1.00  1.08           C  
ATOM   1123  H   LEU A  69      29.673  -3.232   1.847  1.00  1.08           H  
ATOM   1124  HA  LEU A  69      31.932  -5.156   1.466  1.00  1.08           H  
ATOM   1125 1HB  LEU A  69      29.063  -5.327   0.664  1.00  1.08           H  
ATOM   1126 2HB  LEU A  69      30.219  -6.607   0.472  1.00  1.08           H  
ATOM   1127  HG  LEU A  69      29.196  -5.495   3.160  1.00  1.08           H  
ATOM   1128 1HD1 LEU A  69      28.020  -7.640   3.361  1.00  1.08           H  
ATOM   1129 2HD1 LEU A  69      27.473  -6.731   1.938  1.00  1.08           H  
ATOM   1130 3HD1 LEU A  69      28.576  -8.104   1.736  1.00  1.08           H  
ATOM   1131 1HD2 LEU A  69      30.381  -7.434   4.130  1.00  1.08           H  
ATOM   1132 2HD2 LEU A  69      30.969  -7.894   2.517  1.00  1.08           H  
ATOM   1133 3HD2 LEU A  69      31.514  -6.370   3.262  1.00  1.08           H  
ATOM   1134  N   GLU A  70      32.090  -4.807  -1.090  1.00  1.00           N  
ATOM   1135  CA  GLU A  70      32.349  -4.319  -2.440  1.00  1.00           C  
ATOM   1136  C   GLU A  70      31.027  -4.229  -3.229  1.00  1.00           C  
ATOM   1137  O   GLU A  70      30.258  -5.190  -3.201  1.00  1.00           O  
ATOM   1138  CB  GLU A  70      33.328  -5.248  -3.159  1.00  1.00           C  
ATOM   1139  CG  GLU A  70      33.771  -4.768  -4.538  1.00  1.00           C  
ATOM   1140  CD  GLU A  70      34.781  -5.686  -5.189  1.00  1.00           C  
ATOM   1141  OE1 GLU A  70      35.070  -6.715  -4.625  1.00  1.00           O  
ATOM   1142  OE2 GLU A  70      35.275  -5.350  -6.241  1.00  1.00           O  
ATOM   1143  H   GLU A  70      32.542  -5.648  -0.760  1.00  1.00           H  
ATOM   1144  HA  GLU A  70      32.835  -3.359  -2.352  1.00  1.00           H  
ATOM   1145 1HB  GLU A  70      34.221  -5.376  -2.548  1.00  1.00           H  
ATOM   1146 2HB  GLU A  70      32.871  -6.229  -3.281  1.00  1.00           H  
ATOM   1147 1HG  GLU A  70      32.893  -4.693  -5.185  1.00  1.00           H  
ATOM   1148 2HG  GLU A  70      34.201  -3.773  -4.444  1.00  1.00           H  
ATOM   1149  N   PRO A  71      30.713  -3.092  -3.894  1.00  0.97           N  
ATOM   1150  CA  PRO A  71      29.524  -2.880  -4.709  1.00  0.97           C  
ATOM   1151  C   PRO A  71      29.399  -3.866  -5.857  1.00  0.97           C  
ATOM   1152  O   PRO A  71      30.395  -4.273  -6.458  1.00  0.97           O  
ATOM   1153  CB  PRO A  71      29.726  -1.462  -5.255  1.00  0.97           C  
ATOM   1154  CG  PRO A  71      30.624  -0.787  -4.257  1.00  0.97           C  
ATOM   1155  CD  PRO A  71      31.548  -1.873  -3.751  1.00  0.97           C  
ATOM   1156  HA  PRO A  71      28.636  -2.931  -4.063  1.00  0.97           H  
ATOM   1157 1HB  PRO A  71      30.149  -1.507  -6.270  1.00  0.97           H  
ATOM   1158 2HB  PRO A  71      28.751  -0.969  -5.337  1.00  0.97           H  
ATOM   1159 1HG  PRO A  71      31.163   0.044  -4.733  1.00  0.97           H  
ATOM   1160 2HG  PRO A  71      30.013  -0.348  -3.450  1.00  0.97           H  
ATOM   1161 1HD  PRO A  71      32.465  -1.941  -4.352  1.00  0.97           H  
ATOM   1162 2HD  PRO A  71      31.734  -1.631  -2.694  1.00  0.97           H  
ATOM   1163  N   LEU A  72      28.161  -4.203  -6.180  1.00  0.99           N  
ATOM   1164  CA  LEU A  72      27.833  -5.073  -7.294  1.00  0.99           C  
ATOM   1165  C   LEU A  72      27.317  -4.281  -8.479  1.00  0.99           C  
ATOM   1166  O   LEU A  72      26.353  -3.519  -8.368  1.00  0.99           O  
ATOM   1167  CB  LEU A  72      26.780  -6.106  -6.889  1.00  0.99           C  
ATOM   1168  CG  LEU A  72      26.238  -7.003  -8.043  1.00  0.99           C  
ATOM   1169  CD1 LEU A  72      27.342  -7.888  -8.575  1.00  0.99           C  
ATOM   1170  CD2 LEU A  72      25.094  -7.837  -7.537  1.00  0.99           C  
ATOM   1171  H   LEU A  72      27.399  -3.808  -5.636  1.00  0.99           H  
ATOM   1172  HA  LEU A  72      28.737  -5.598  -7.599  1.00  0.99           H  
ATOM   1173 1HB  LEU A  72      27.218  -6.767  -6.141  1.00  0.99           H  
ATOM   1174 2HB  LEU A  72      25.953  -5.598  -6.432  1.00  0.99           H  
ATOM   1175  HG  LEU A  72      25.889  -6.370  -8.861  1.00  0.99           H  
ATOM   1176 1HD1 LEU A  72      26.952  -8.501  -9.389  1.00  0.99           H  
ATOM   1177 2HD1 LEU A  72      28.157  -7.274  -8.948  1.00  0.99           H  
ATOM   1178 3HD1 LEU A  72      27.707  -8.534  -7.777  1.00  0.99           H  
ATOM   1179 1HD2 LEU A  72      24.723  -8.455  -8.346  1.00  0.99           H  
ATOM   1180 2HD2 LEU A  72      25.454  -8.468  -6.738  1.00  0.99           H  
ATOM   1181 3HD2 LEU A  72      24.297  -7.195  -7.173  1.00  0.99           H  
ATOM   1182  N   VAL A  73      27.950  -4.459  -9.622  1.00  1.04           N  
ATOM   1183  CA  VAL A  73      27.503  -3.779 -10.820  1.00  1.04           C  
ATOM   1184  C   VAL A  73      27.029  -4.790 -11.836  1.00  1.04           C  
ATOM   1185  O   VAL A  73      27.745  -5.731 -12.181  1.00  1.04           O  
ATOM   1186  CB  VAL A  73      28.620  -2.904 -11.418  1.00  1.04           C  
ATOM   1187  CG1 VAL A  73      28.135  -2.256 -12.720  1.00  1.04           C  
ATOM   1188  CG2 VAL A  73      28.989  -1.824 -10.409  1.00  1.04           C  
ATOM   1189  H   VAL A  73      28.746  -5.080  -9.662  1.00  1.04           H  
ATOM   1190  HA  VAL A  73      26.665  -3.127 -10.571  1.00  1.04           H  
ATOM   1191  HB  VAL A  73      29.488  -3.521 -11.645  1.00  1.04           H  
ATOM   1192 1HG1 VAL A  73      28.927  -1.636 -13.136  1.00  1.04           H  
ATOM   1193 2HG1 VAL A  73      27.868  -3.029 -13.441  1.00  1.04           H  
ATOM   1194 3HG1 VAL A  73      27.259  -1.636 -12.513  1.00  1.04           H  
ATOM   1195 1HG2 VAL A  73      29.776  -1.195 -10.819  1.00  1.04           H  
ATOM   1196 2HG2 VAL A  73      28.107  -1.218 -10.210  1.00  1.04           H  
ATOM   1197 3HG2 VAL A  73      29.338  -2.281  -9.483  1.00  1.04           H  
ATOM   1198  N   LEU A  74      25.809  -4.597 -12.300  1.00  1.10           N  
ATOM   1199  CA  LEU A  74      25.227  -5.458 -13.303  1.00  1.10           C  
ATOM   1200  C   LEU A  74      25.225  -4.713 -14.616  1.00  1.10           C  
ATOM   1201  O   LEU A  74      24.344  -3.892 -14.849  1.00  1.10           O  
ATOM   1202  CB  LEU A  74      23.783  -5.829 -12.933  1.00  1.10           C  
ATOM   1203  CG  LEU A  74      23.568  -6.535 -11.579  1.00  1.10           C  
ATOM   1204  CD1 LEU A  74      22.063  -6.737 -11.361  1.00  1.10           C  
ATOM   1205  CD2 LEU A  74      24.307  -7.866 -11.576  1.00  1.10           C  
ATOM   1206  H   LEU A  74      25.280  -3.808 -11.953  1.00  1.10           H  
ATOM   1207  HA  LEU A  74      25.828  -6.361 -13.404  1.00  1.10           H  
ATOM   1208 1HB  LEU A  74      23.191  -4.917 -12.919  1.00  1.10           H  
ATOM   1209 2HB  LEU A  74      23.384  -6.482 -13.711  1.00  1.10           H  
ATOM   1210  HG  LEU A  74      23.951  -5.908 -10.770  1.00  1.10           H  
ATOM   1211 1HD1 LEU A  74      21.893  -7.226 -10.405  1.00  1.10           H  
ATOM   1212 2HD1 LEU A  74      21.560  -5.771 -11.365  1.00  1.10           H  
ATOM   1213 3HD1 LEU A  74      21.670  -7.354 -12.159  1.00  1.10           H  
ATOM   1214 1HD2 LEU A  74      24.158  -8.364 -10.626  1.00  1.10           H  
ATOM   1215 2HD2 LEU A  74      23.925  -8.498 -12.378  1.00  1.10           H  
ATOM   1216 3HD2 LEU A  74      25.374  -7.690 -11.729  1.00  1.10           H  
ATOM   1217  N   GLU A  75      26.167  -5.017 -15.499  1.00  1.15           N  
ATOM   1218  CA  GLU A  75      26.275  -4.280 -16.761  1.00  1.15           C  
ATOM   1219  C   GLU A  75      24.991  -4.436 -17.574  1.00  1.15           C  
ATOM   1220  O   GLU A  75      24.555  -3.520 -18.269  1.00  1.15           O  
ATOM   1221  CB  GLU A  75      27.481  -4.776 -17.560  1.00  1.15           C  
ATOM   1222  CG  GLU A  75      28.829  -4.404 -16.943  1.00  1.15           C  
ATOM   1223  CD  GLU A  75      30.011  -4.950 -17.713  1.00  1.15           C  
ATOM   1224  OE1 GLU A  75      29.804  -5.719 -18.622  1.00  1.15           O  
ATOM   1225  OE2 GLU A  75      31.121  -4.594 -17.389  1.00  1.15           O  
ATOM   1226  H   GLU A  75      26.853  -5.723 -15.264  1.00  1.15           H  
ATOM   1227  HA  GLU A  75      26.413  -3.222 -16.538  1.00  1.15           H  
ATOM   1228 1HB  GLU A  75      27.438  -5.861 -17.651  1.00  1.15           H  
ATOM   1229 2HB  GLU A  75      27.445  -4.361 -18.568  1.00  1.15           H  
ATOM   1230 1HG  GLU A  75      28.908  -3.318 -16.902  1.00  1.15           H  
ATOM   1231 2HG  GLU A  75      28.860  -4.779 -15.919  1.00  1.15           H  
ATOM   1232  N   LYS A  76      24.393  -5.618 -17.462  1.00  1.16           N  
ATOM   1233  CA  LYS A  76      23.138  -5.973 -18.105  1.00  1.16           C  
ATOM   1234  C   LYS A  76      21.918  -5.276 -17.483  1.00  1.16           C  
ATOM   1235  O   LYS A  76      20.830  -5.317 -18.056  1.00  1.16           O  
ATOM   1236  CB  LYS A  76      22.998  -7.491 -18.125  1.00  1.16           C  
ATOM   1237  CG  LYS A  76      22.849  -8.171 -16.779  1.00  1.16           C  
ATOM   1238  CD  LYS A  76      22.850  -9.678 -17.005  1.00  1.16           C  
ATOM   1239  CE  LYS A  76      22.815 -10.481 -15.729  1.00  1.16           C  
ATOM   1240  NZ  LYS A  76      22.884 -11.935 -16.027  1.00  1.16           N  
ATOM   1241  H   LYS A  76      24.844  -6.306 -16.880  1.00  1.16           H  
ATOM   1242  HA  LYS A  76      23.194  -5.643 -19.142  1.00  1.16           H  
ATOM   1243 1HB  LYS A  76      22.125  -7.759 -18.721  1.00  1.16           H  
ATOM   1244 2HB  LYS A  76      23.868  -7.924 -18.617  1.00  1.16           H  
ATOM   1245 1HG  LYS A  76      23.672  -7.890 -16.120  1.00  1.16           H  
ATOM   1246 2HG  LYS A  76      21.909  -7.867 -16.317  1.00  1.16           H  
ATOM   1247 1HD  LYS A  76      21.976  -9.946 -17.599  1.00  1.16           H  
ATOM   1248 2HD  LYS A  76      23.742  -9.955 -17.566  1.00  1.16           H  
ATOM   1249 1HE  LYS A  76      23.659 -10.206 -15.100  1.00  1.16           H  
ATOM   1250 2HE  LYS A  76      21.901 -10.278 -15.196  1.00  1.16           H  
ATOM   1251 1HZ  LYS A  76      22.853 -12.480 -15.162  1.00  1.16           H  
ATOM   1252 2HZ  LYS A  76      22.095 -12.202 -16.592  1.00  1.16           H  
ATOM   1253 3HZ  LYS A  76      23.735 -12.148 -16.515  1.00  1.16           H  
ATOM   1254  N   PHE A  77      22.099  -4.685 -16.295  1.00  1.11           N  
ATOM   1255  CA  PHE A  77      21.072  -3.966 -15.551  1.00  1.11           C  
ATOM   1256  C   PHE A  77      19.712  -4.642 -15.458  1.00  1.11           C  
ATOM   1257  O   PHE A  77      18.755  -4.242 -16.116  1.00  1.11           O  
ATOM   1258  CB  PHE A  77      20.943  -2.566 -16.112  1.00  1.11           C  
ATOM   1259  CG  PHE A  77      19.937  -1.743 -15.422  1.00  1.11           C  
ATOM   1260  CD1 PHE A  77      19.792  -1.807 -14.046  1.00  1.11           C  
ATOM   1261  CD2 PHE A  77      19.163  -0.855 -16.134  1.00  1.11           C  
ATOM   1262  CE1 PHE A  77      18.880  -1.009 -13.412  1.00  1.11           C  
ATOM   1263  CE2 PHE A  77      18.264  -0.055 -15.499  1.00  1.11           C  
ATOM   1264  CZ  PHE A  77      18.116  -0.129 -14.148  1.00  1.11           C  
ATOM   1265  H   PHE A  77      23.027  -4.662 -15.894  1.00  1.11           H  
ATOM   1266  HA  PHE A  77      21.446  -3.857 -14.532  1.00  1.11           H  
ATOM   1267 1HB  PHE A  77      21.909  -2.060 -16.041  1.00  1.11           H  
ATOM   1268 2HB  PHE A  77      20.677  -2.621 -17.167  1.00  1.11           H  
ATOM   1269  HD1 PHE A  77      20.410  -2.498 -13.474  1.00  1.11           H  
ATOM   1270  HD2 PHE A  77      19.282  -0.790 -17.216  1.00  1.11           H  
ATOM   1271  HE1 PHE A  77      18.764  -1.066 -12.334  1.00  1.11           H  
ATOM   1272  HE2 PHE A  77      17.657   0.649 -16.071  1.00  1.11           H  
ATOM   1273  HZ  PHE A  77      17.383   0.513 -13.659  1.00  1.11           H  
ATOM   1274  N   LEU A  78      19.613  -5.655 -14.606  1.00  1.02           N  
ATOM   1275  CA  LEU A  78      18.370  -6.399 -14.468  1.00  1.02           C  
ATOM   1276  C   LEU A  78      17.162  -5.584 -13.946  1.00  1.02           C  
ATOM   1277  O   LEU A  78      16.040  -5.770 -14.418  1.00  1.02           O  
ATOM   1278  CB  LEU A  78      18.615  -7.585 -13.540  1.00  1.02           C  
ATOM   1279  CG  LEU A  78      19.526  -8.692 -14.084  1.00  1.02           C  
ATOM   1280  CD1 LEU A  78      19.780  -9.740 -12.988  1.00  1.02           C  
ATOM   1281  CD2 LEU A  78      18.873  -9.310 -15.291  1.00  1.02           C  
ATOM   1282  H   LEU A  78      20.425  -5.934 -14.078  1.00  1.02           H  
ATOM   1283  HA  LEU A  78      18.110  -6.782 -15.454  1.00  1.02           H  
ATOM   1284 1HB  LEU A  78      19.070  -7.205 -12.635  1.00  1.02           H  
ATOM   1285 2HB  LEU A  78      17.654  -8.035 -13.295  1.00  1.02           H  
ATOM   1286  HG  LEU A  78      20.485  -8.267 -14.370  1.00  1.02           H  
ATOM   1287 1HD1 LEU A  78      20.427 -10.531 -13.362  1.00  1.02           H  
ATOM   1288 2HD1 LEU A  78      20.255  -9.267 -12.144  1.00  1.02           H  
ATOM   1289 3HD1 LEU A  78      18.832 -10.181 -12.673  1.00  1.02           H  
ATOM   1290 1HD2 LEU A  78      19.511 -10.096 -15.693  1.00  1.02           H  
ATOM   1291 2HD2 LEU A  78      17.912  -9.738 -15.003  1.00  1.02           H  
ATOM   1292 3HD2 LEU A  78      18.718  -8.543 -16.053  1.00  1.02           H  
ATOM   1293  N   LEU A  79      17.363  -4.647 -13.012  1.00  0.91           N  
ATOM   1294  CA  LEU A  79      16.213  -3.900 -12.460  1.00  0.91           C  
ATOM   1295  C   LEU A  79      15.807  -2.686 -13.292  1.00  0.91           C  
ATOM   1296  O   LEU A  79      15.795  -1.557 -12.806  1.00  0.91           O  
ATOM   1297  CB  LEU A  79      16.512  -3.444 -11.024  1.00  0.91           C  
ATOM   1298  CG  LEU A  79      16.729  -4.557 -10.017  1.00  0.91           C  
ATOM   1299  CD1 LEU A  79      17.076  -3.994  -8.708  1.00  0.91           C  
ATOM   1300  CD2 LEU A  79      15.466  -5.311  -9.880  1.00  0.91           C  
ATOM   1301  H   LEU A  79      18.294  -4.471 -12.671  1.00  0.91           H  
ATOM   1302  HA  LEU A  79      15.360  -4.576 -12.426  1.00  0.91           H  
ATOM   1303 1HB  LEU A  79      17.414  -2.842 -11.040  1.00  0.91           H  
ATOM   1304 2HB  LEU A  79      15.691  -2.831 -10.670  1.00  0.91           H  
ATOM   1305  HG  LEU A  79      17.538  -5.202 -10.344  1.00  0.91           H  
ATOM   1306 1HD1 LEU A  79      17.212  -4.799  -7.983  1.00  0.91           H  
ATOM   1307 2HD1 LEU A  79      17.989  -3.412  -8.787  1.00  0.91           H  
ATOM   1308 3HD1 LEU A  79      16.270  -3.372  -8.406  1.00  0.91           H  
ATOM   1309 1HD2 LEU A  79      15.595  -6.094  -9.145  1.00  0.91           H  
ATOM   1310 2HD2 LEU A  79      14.690  -4.627  -9.545  1.00  0.91           H  
ATOM   1311 3HD2 LEU A  79      15.184  -5.743 -10.840  1.00  0.91           H  
ATOM   1312  N   GLU A  80      15.427  -2.953 -14.532  1.00  0.81           N  
ATOM   1313  CA  GLU A  80      15.065  -1.934 -15.514  1.00  0.81           C  
ATOM   1314  C   GLU A  80      13.918  -1.051 -15.044  1.00  0.81           C  
ATOM   1315  O   GLU A  80      12.903  -1.551 -14.542  1.00  0.81           O  
ATOM   1316  CB  GLU A  80      14.733  -2.600 -16.847  1.00  0.81           C  
ATOM   1317  CG  GLU A  80      14.424  -1.646 -17.999  1.00  0.81           C  
ATOM   1318  CD  GLU A  80      14.134  -2.362 -19.307  1.00  0.81           C  
ATOM   1319  OE1 GLU A  80      14.077  -3.569 -19.302  1.00  0.81           O  
ATOM   1320  OE2 GLU A  80      13.976  -1.700 -20.308  1.00  0.81           O  
ATOM   1321  H   GLU A  80      15.447  -3.937 -14.796  1.00  0.81           H  
ATOM   1322  HA  GLU A  80      15.921  -1.296 -15.676  1.00  0.81           H  
ATOM   1323 1HB  GLU A  80      15.580  -3.220 -17.151  1.00  0.81           H  
ATOM   1324 2HB  GLU A  80      13.891  -3.260 -16.712  1.00  0.81           H  
ATOM   1325 1HG  GLU A  80      13.552  -1.048 -17.732  1.00  0.81           H  
ATOM   1326 2HG  GLU A  80      15.267  -0.968 -18.133  1.00  0.81           H  
ATOM   1327  N   GLU A  81      14.085   0.263 -15.194  1.00  0.73           N  
ATOM   1328  CA  GLU A  81      13.054   1.181 -14.747  1.00  0.73           C  
ATOM   1329  C   GLU A  81      11.758   0.897 -15.490  1.00  0.73           C  
ATOM   1330  O   GLU A  81      11.764   0.679 -16.701  1.00  0.73           O  
ATOM   1331  CB  GLU A  81      13.470   2.644 -14.951  1.00  0.73           C  
ATOM   1332  CG  GLU A  81      14.768   3.095 -14.239  1.00  0.73           C  
ATOM   1333  CD  GLU A  81      16.016   2.944 -15.112  1.00  0.73           C  
ATOM   1334  OE1 GLU A  81      15.897   2.431 -16.200  1.00  0.73           O  
ATOM   1335  OE2 GLU A  81      17.075   3.352 -14.698  1.00  0.73           O  
ATOM   1336  H   GLU A  81      14.934   0.616 -15.610  1.00  0.73           H  
ATOM   1337  HA  GLU A  81      12.874   1.019 -13.698  1.00  0.73           H  
ATOM   1338 1HB  GLU A  81      13.569   2.855 -16.014  1.00  0.73           H  
ATOM   1339 2HB  GLU A  81      12.691   3.282 -14.565  1.00  0.73           H  
ATOM   1340 1HG  GLU A  81      14.661   4.142 -13.944  1.00  0.73           H  
ATOM   1341 2HG  GLU A  81      14.893   2.505 -13.328  1.00  0.73           H  
ATOM   1342  N   GLY A  82      10.647   0.915 -14.768  1.00  0.68           N  
ATOM   1343  CA  GLY A  82       9.325   0.675 -15.314  1.00  0.68           C  
ATOM   1344  C   GLY A  82       8.937  -0.807 -15.295  1.00  0.68           C  
ATOM   1345  O   GLY A  82       7.794  -1.150 -15.610  1.00  0.68           O  
ATOM   1346  H   GLY A  82      10.689   1.086 -13.773  1.00  0.68           H  
ATOM   1347 1HA  GLY A  82       8.598   1.246 -14.736  1.00  0.68           H  
ATOM   1348 2HA  GLY A  82       9.283   1.050 -16.335  1.00  0.68           H  
ATOM   1349  N   LYS A  83       9.871  -1.695 -14.931  1.00  0.64           N  
ATOM   1350  CA  LYS A  83       9.574  -3.122 -14.948  1.00  0.64           C  
ATOM   1351  C   LYS A  83       9.358  -3.764 -13.584  1.00  0.64           C  
ATOM   1352  O   LYS A  83       9.864  -3.307 -12.551  1.00  0.64           O  
ATOM   1353  CB  LYS A  83      10.687  -3.873 -15.660  1.00  0.64           C  
ATOM   1354  CG  LYS A  83      10.969  -3.386 -17.087  1.00  0.64           C  
ATOM   1355  CD  LYS A  83       9.785  -3.572 -18.021  1.00  0.64           C  
ATOM   1356  CE  LYS A  83      10.167  -3.166 -19.445  1.00  0.64           C  
ATOM   1357  NZ  LYS A  83       9.014  -3.284 -20.395  1.00  0.64           N  
ATOM   1358  H   LYS A  83      10.817  -1.392 -14.687  1.00  0.64           H  
ATOM   1359  HA  LYS A  83       8.657  -3.266 -15.518  1.00  0.64           H  
ATOM   1360 1HB  LYS A  83      11.615  -3.767 -15.092  1.00  0.64           H  
ATOM   1361 2HB  LYS A  83      10.449  -4.936 -15.697  1.00  0.64           H  
ATOM   1362 1HG  LYS A  83      11.245  -2.326 -17.057  1.00  0.64           H  
ATOM   1363 2HG  LYS A  83      11.811  -3.941 -17.496  1.00  0.64           H  
ATOM   1364 1HD  LYS A  83       9.470  -4.615 -18.016  1.00  0.64           H  
ATOM   1365 2HD  LYS A  83       8.953  -2.951 -17.684  1.00  0.64           H  
ATOM   1366 1HE  LYS A  83      10.517  -2.133 -19.435  1.00  0.64           H  
ATOM   1367 2HE  LYS A  83      10.981  -3.806 -19.791  1.00  0.64           H  
ATOM   1368 1HZ  LYS A  83       9.317  -3.004 -21.318  1.00  0.64           H  
ATOM   1369 2HZ  LYS A  83       8.692  -4.241 -20.421  1.00  0.64           H  
ATOM   1370 3HZ  LYS A  83       8.261  -2.683 -20.089  1.00  0.64           H  
ATOM   1371  N   ARG A  84       8.602  -4.864 -13.611  1.00  0.62           N  
ATOM   1372  CA  ARG A  84       8.349  -5.705 -12.446  1.00  0.62           C  
ATOM   1373  C   ARG A  84       9.528  -6.623 -12.193  1.00  0.62           C  
ATOM   1374  O   ARG A  84      10.096  -7.177 -13.138  1.00  0.62           O  
ATOM   1375  CB  ARG A  84       7.092  -6.545 -12.616  1.00  0.62           C  
ATOM   1376  CG  ARG A  84       6.639  -7.260 -11.345  1.00  0.62           C  
ATOM   1377  CD  ARG A  84       5.336  -7.947 -11.520  1.00  0.62           C  
ATOM   1378  NE  ARG A  84       4.249  -7.006 -11.751  1.00  0.62           N  
ATOM   1379  CZ  ARG A  84       2.951  -7.350 -11.861  1.00  0.62           C  
ATOM   1380  NH1 ARG A  84       2.598  -8.609 -11.735  1.00  0.62           N  
ATOM   1381  NH2 ARG A  84       2.033  -6.424 -12.088  1.00  0.62           N  
ATOM   1382  H   ARG A  84       8.201  -5.145 -14.494  1.00  0.62           H  
ATOM   1383  HA  ARG A  84       8.222  -5.071 -11.580  1.00  0.62           H  
ATOM   1384 1HB  ARG A  84       6.271  -5.916 -12.955  1.00  0.62           H  
ATOM   1385 2HB  ARG A  84       7.263  -7.304 -13.378  1.00  0.62           H  
ATOM   1386 1HG  ARG A  84       7.374  -8.013 -11.057  1.00  0.62           H  
ATOM   1387 2HG  ARG A  84       6.539  -6.532 -10.536  1.00  0.62           H  
ATOM   1388 1HD  ARG A  84       5.390  -8.625 -12.368  1.00  0.62           H  
ATOM   1389 2HD  ARG A  84       5.109  -8.510 -10.620  1.00  0.62           H  
ATOM   1390  HE  ARG A  84       4.486  -6.029 -11.847  1.00  0.62           H  
ATOM   1391 1HH1 ARG A  84       3.301  -9.317 -11.549  1.00  0.62           H  
ATOM   1392 2HH1 ARG A  84       1.628  -8.872 -11.811  1.00  0.62           H  
ATOM   1393 1HH2 ARG A  84       2.304  -5.455 -12.182  1.00  0.62           H  
ATOM   1394 2HH2 ARG A  84       1.062  -6.686 -12.168  1.00  0.62           H  
ATOM   1395  N   PHE A  85       9.878  -6.806 -10.929  1.00  0.61           N  
ATOM   1396  CA  PHE A  85      10.965  -7.700 -10.563  1.00  0.61           C  
ATOM   1397  C   PHE A  85      10.734  -8.414  -9.249  1.00  0.61           C  
ATOM   1398  O   PHE A  85       9.962  -7.957  -8.396  1.00  0.61           O  
ATOM   1399  CB  PHE A  85      12.238  -6.901 -10.396  1.00  0.61           C  
ATOM   1400  CG  PHE A  85      12.173  -5.969  -9.251  1.00  0.61           C  
ATOM   1401  CD1 PHE A  85      12.637  -6.345  -8.015  1.00  0.61           C  
ATOM   1402  CD2 PHE A  85      11.632  -4.730  -9.395  1.00  0.61           C  
ATOM   1403  CE1 PHE A  85      12.580  -5.478  -6.946  1.00  0.61           C  
ATOM   1404  CE2 PHE A  85      11.568  -3.869  -8.338  1.00  0.61           C  
ATOM   1405  CZ  PHE A  85      12.051  -4.237  -7.112  1.00  0.61           C  
ATOM   1406  H   PHE A  85       9.379  -6.288 -10.211  1.00  0.61           H  
ATOM   1407  HA  PHE A  85      11.087  -8.448 -11.349  1.00  0.61           H  
ATOM   1408 1HB  PHE A  85      13.038  -7.574 -10.230  1.00  0.61           H  
ATOM   1409 2HB  PHE A  85      12.450  -6.333 -11.303  1.00  0.61           H  
ATOM   1410  HD1 PHE A  85      13.053  -7.342  -7.902  1.00  0.61           H  
ATOM   1411  HD2 PHE A  85      11.241  -4.430 -10.371  1.00  0.61           H  
ATOM   1412  HE1 PHE A  85      12.948  -5.778  -5.977  1.00  0.61           H  
ATOM   1413  HE2 PHE A  85      11.128  -2.899  -8.483  1.00  0.61           H  
ATOM   1414  HZ  PHE A  85      12.007  -3.554  -6.276  1.00  0.61           H  
ATOM   1415  N   VAL A  86      11.456  -9.518  -9.060  1.00  0.61           N  
ATOM   1416  CA  VAL A  86      11.408 -10.229  -7.792  1.00  0.61           C  
ATOM   1417  C   VAL A  86      12.774 -10.412  -7.136  1.00  0.61           C  
ATOM   1418  O   VAL A  86      13.664 -11.047  -7.711  1.00  0.61           O  
ATOM   1419  CB  VAL A  86      10.813 -11.631  -8.001  1.00  0.61           C  
ATOM   1420  CG1 VAL A  86      10.773 -12.368  -6.668  1.00  0.61           C  
ATOM   1421  CG2 VAL A  86       9.434 -11.514  -8.604  1.00  0.61           C  
ATOM   1422  H   VAL A  86      12.029  -9.881  -9.820  1.00  0.61           H  
ATOM   1423  HA  VAL A  86      10.772  -9.671  -7.108  1.00  0.61           H  
ATOM   1424  HB  VAL A  86      11.457 -12.195  -8.675  1.00  0.61           H  
ATOM   1425 1HG1 VAL A  86      10.371 -13.360  -6.819  1.00  0.61           H  
ATOM   1426 2HG1 VAL A  86      11.780 -12.448  -6.253  1.00  0.61           H  
ATOM   1427 3HG1 VAL A  86      10.138 -11.813  -5.971  1.00  0.61           H  
ATOM   1428 1HG2 VAL A  86       9.024 -12.502  -8.760  1.00  0.61           H  
ATOM   1429 2HG2 VAL A  86       8.797 -10.960  -7.926  1.00  0.61           H  
ATOM   1430 3HG2 VAL A  86       9.486 -10.997  -9.558  1.00  0.61           H  
ATOM   1431  N   LEU A  87      12.926  -9.900  -5.919  1.00  0.61           N  
ATOM   1432  CA  LEU A  87      14.157 -10.101  -5.164  1.00  0.61           C  
ATOM   1433  C   LEU A  87      13.946 -11.162  -4.109  1.00  0.61           C  
ATOM   1434  O   LEU A  87      12.938 -11.164  -3.396  1.00  0.61           O  
ATOM   1435  CB  LEU A  87      14.662  -8.798  -4.524  1.00  0.61           C  
ATOM   1436  CG  LEU A  87      15.233  -7.735  -5.501  1.00  0.61           C  
ATOM   1437  CD1 LEU A  87      15.503  -6.431  -4.790  1.00  0.61           C  
ATOM   1438  CD2 LEU A  87      16.549  -8.257  -6.050  1.00  0.61           C  
ATOM   1439  H   LEU A  87      12.149  -9.392  -5.495  1.00  0.61           H  
ATOM   1440  HA  LEU A  87      14.931 -10.457  -5.843  1.00  0.61           H  
ATOM   1441 1HB  LEU A  87      13.838  -8.340  -3.982  1.00  0.61           H  
ATOM   1442 2HB  LEU A  87      15.445  -9.050  -3.806  1.00  0.61           H  
ATOM   1443  HG  LEU A  87      14.544  -7.574  -6.297  1.00  0.61           H  
ATOM   1444 1HD1 LEU A  87      15.918  -5.721  -5.499  1.00  0.61           H  
ATOM   1445 2HD1 LEU A  87      14.578  -6.034  -4.377  1.00  0.61           H  
ATOM   1446 3HD1 LEU A  87      16.216  -6.598  -3.988  1.00  0.61           H  
ATOM   1447 1HD2 LEU A  87      16.973  -7.534  -6.749  1.00  0.61           H  
ATOM   1448 2HD2 LEU A  87      17.249  -8.423  -5.231  1.00  0.61           H  
ATOM   1449 3HD2 LEU A  87      16.367  -9.201  -6.556  1.00  0.61           H  
ATOM   1450  N   THR A  88      14.906 -12.058  -3.993  1.00  0.62           N  
ATOM   1451  CA  THR A  88      14.817 -13.104  -3.001  1.00  0.62           C  
ATOM   1452  C   THR A  88      16.056 -13.106  -2.129  1.00  0.62           C  
ATOM   1453  O   THR A  88      17.179 -13.092  -2.636  1.00  0.62           O  
ATOM   1454  CB  THR A  88      14.641 -14.479  -3.672  1.00  0.62           C  
ATOM   1455  OG1 THR A  88      13.460 -14.473  -4.482  1.00  0.62           O  
ATOM   1456  CG2 THR A  88      14.513 -15.533  -2.633  1.00  0.62           C  
ATOM   1457  H   THR A  88      15.707 -12.019  -4.623  1.00  0.62           H  
ATOM   1458  HA  THR A  88      13.958 -12.917  -2.365  1.00  0.62           H  
ATOM   1459  HB  THR A  88      15.502 -14.690  -4.303  1.00  0.62           H  
ATOM   1460  HG1 THR A  88      13.278 -15.367  -4.783  1.00  0.62           H  
ATOM   1461 1HG2 THR A  88      14.378 -16.503  -3.108  1.00  0.62           H  
ATOM   1462 2HG2 THR A  88      15.407 -15.557  -2.012  1.00  0.62           H  
ATOM   1463 3HG2 THR A  88      13.645 -15.298  -2.020  1.00  0.62           H  
ATOM   1464  N   ILE A  89      15.855 -13.141  -0.819  1.00  0.64           N  
ATOM   1465  CA  ILE A  89      16.966 -13.193   0.112  1.00  0.64           C  
ATOM   1466  C   ILE A  89      16.898 -14.510   0.875  1.00  0.64           C  
ATOM   1467  O   ILE A  89      15.860 -14.838   1.441  1.00  0.64           O  
ATOM   1468  CB  ILE A  89      16.911 -12.037   1.141  1.00  0.64           C  
ATOM   1469  CG1 ILE A  89      16.922 -10.636   0.441  1.00  0.64           C  
ATOM   1470  CG2 ILE A  89      18.120 -12.177   2.097  1.00  0.64           C  
ATOM   1471  CD1 ILE A  89      16.620  -9.482   1.387  1.00  0.64           C  
ATOM   1472  H   ILE A  89      14.898 -13.132  -0.469  1.00  0.64           H  
ATOM   1473  HA  ILE A  89      17.906 -13.154  -0.435  1.00  0.64           H  
ATOM   1474  HB  ILE A  89      15.997 -12.101   1.710  1.00  0.64           H  
ATOM   1475 1HG1 ILE A  89      17.879 -10.455   0.004  1.00  0.64           H  
ATOM   1476 2HG1 ILE A  89      16.171 -10.629  -0.350  1.00  0.64           H  
ATOM   1477 1HG2 ILE A  89      18.104 -11.392   2.831  1.00  0.64           H  
ATOM   1478 2HG2 ILE A  89      18.079 -13.141   2.604  1.00  0.64           H  
ATOM   1479 3HG2 ILE A  89      19.038 -12.113   1.525  1.00  0.64           H  
ATOM   1480 1HD1 ILE A  89      16.639  -8.543   0.835  1.00  0.64           H  
ATOM   1481 2HD1 ILE A  89      15.631  -9.623   1.831  1.00  0.64           H  
ATOM   1482 3HD1 ILE A  89      17.372  -9.452   2.175  1.00  0.64           H  
ATOM   1483  N   ARG A  90      17.975 -15.285   0.864  1.00  0.66           N  
ATOM   1484  CA  ARG A  90      18.008 -16.542   1.598  1.00  0.66           C  
ATOM   1485  C   ARG A  90      19.004 -16.433   2.733  1.00  0.66           C  
ATOM   1486  O   ARG A  90      20.146 -16.006   2.558  1.00  0.66           O  
ATOM   1487  CB  ARG A  90      18.350 -17.722   0.707  1.00  0.66           C  
ATOM   1488  CG  ARG A  90      18.378 -19.074   1.442  1.00  0.66           C  
ATOM   1489  CD  ARG A  90      18.727 -20.187   0.528  1.00  0.66           C  
ATOM   1490  NE  ARG A  90      17.691 -20.430  -0.458  1.00  0.66           N  
ATOM   1491  CZ  ARG A  90      16.647 -21.269  -0.277  1.00  0.66           C  
ATOM   1492  NH1 ARG A  90      16.547 -21.944   0.848  1.00  0.66           N  
ATOM   1493  NH2 ARG A  90      15.743 -21.402  -1.237  1.00  0.66           N  
ATOM   1494  H   ARG A  90      18.792 -14.994   0.342  1.00  0.66           H  
ATOM   1495  HA  ARG A  90      17.028 -16.727   2.023  1.00  0.66           H  
ATOM   1496 1HB  ARG A  90      17.617 -17.794  -0.095  1.00  0.66           H  
ATOM   1497 2HB  ARG A  90      19.317 -17.569   0.252  1.00  0.66           H  
ATOM   1498 1HG  ARG A  90      19.129 -19.042   2.235  1.00  0.66           H  
ATOM   1499 2HG  ARG A  90      17.399 -19.272   1.887  1.00  0.66           H  
ATOM   1500 1HD  ARG A  90      19.653 -19.945  -0.000  1.00  0.66           H  
ATOM   1501 2HD  ARG A  90      18.867 -21.099   1.110  1.00  0.66           H  
ATOM   1502  HE  ARG A  90      17.746 -19.926  -1.335  1.00  0.66           H  
ATOM   1503 1HH1 ARG A  90      17.235 -21.833   1.572  1.00  0.66           H  
ATOM   1504 2HH1 ARG A  90      15.784 -22.625   1.001  1.00  0.66           H  
ATOM   1505 1HH2 ARG A  90      15.836 -20.879  -2.091  1.00  0.66           H  
ATOM   1506 2HH2 ARG A  90      14.920 -22.014  -1.118  1.00  0.66           H  
ATOM   1507  N   VAL A  91      18.570 -16.811   3.911  1.00  0.70           N  
ATOM   1508  CA  VAL A  91      19.415 -16.674   5.068  1.00  0.70           C  
ATOM   1509  C   VAL A  91      20.153 -17.977   5.283  1.00  0.70           C  
ATOM   1510  O   VAL A  91      19.518 -19.028   5.336  1.00  0.70           O  
ATOM   1511  CB  VAL A  91      18.532 -16.415   6.293  1.00  0.70           C  
ATOM   1512  CG1 VAL A  91      19.395 -16.201   7.551  1.00  0.70           C  
ATOM   1513  CG2 VAL A  91      17.555 -15.289   5.990  1.00  0.70           C  
ATOM   1514  H   VAL A  91      17.623 -17.173   4.013  1.00  0.70           H  
ATOM   1515  HA  VAL A  91      20.129 -15.864   4.919  1.00  0.70           H  
ATOM   1516  HB  VAL A  91      17.948 -17.319   6.485  1.00  0.70           H  
ATOM   1517 1HG1 VAL A  91      18.752 -16.070   8.422  1.00  0.70           H  
ATOM   1518 2HG1 VAL A  91      20.039 -17.056   7.704  1.00  0.70           H  
ATOM   1519 3HG1 VAL A  91      20.015 -15.313   7.420  1.00  0.70           H  
ATOM   1520 1HG2 VAL A  91      16.900 -15.151   6.831  1.00  0.70           H  
ATOM   1521 2HG2 VAL A  91      18.076 -14.389   5.784  1.00  0.70           H  
ATOM   1522 3HG2 VAL A  91      16.960 -15.559   5.117  1.00  0.70           H  
ATOM   1523  N   THR A  92      21.473 -17.920   5.394  1.00  0.73           N  
ATOM   1524  CA  THR A  92      22.252 -19.113   5.678  1.00  0.73           C  
ATOM   1525  C   THR A  92      23.048 -18.827   6.936  1.00  0.73           C  
ATOM   1526  O   THR A  92      23.060 -17.699   7.408  1.00  0.73           O  
ATOM   1527  CB  THR A  92      23.189 -19.484   4.505  1.00  0.73           C  
ATOM   1528  OG1 THR A  92      24.228 -18.501   4.356  1.00  0.73           O  
ATOM   1529  CG2 THR A  92      22.374 -19.527   3.198  1.00  0.73           C  
ATOM   1530  H   THR A  92      21.968 -17.041   5.247  1.00  0.73           H  
ATOM   1531  HA  THR A  92      21.583 -19.952   5.876  1.00  0.73           H  
ATOM   1532  HB  THR A  92      23.637 -20.456   4.693  1.00  0.73           H  
ATOM   1533  HG1 THR A  92      23.824 -17.687   3.994  1.00  0.73           H  
ATOM   1534 1HG2 THR A  92      23.028 -19.791   2.367  1.00  0.73           H  
ATOM   1535 2HG2 THR A  92      21.580 -20.269   3.288  1.00  0.73           H  
ATOM   1536 3HG2 THR A  92      21.934 -18.544   3.008  1.00  0.73           H  
ATOM   1537  N   GLU A  93      23.721 -19.820   7.494  1.00  0.76           N  
ATOM   1538  CA  GLU A  93      24.492 -19.584   8.716  1.00  0.76           C  
ATOM   1539  C   GLU A  93      25.625 -18.571   8.530  1.00  0.76           C  
ATOM   1540  O   GLU A  93      25.970 -17.832   9.454  1.00  0.76           O  
ATOM   1541  CB  GLU A  93      25.074 -20.902   9.230  1.00  0.76           C  
ATOM   1542  CG  GLU A  93      24.029 -21.876   9.776  1.00  0.76           C  
ATOM   1543  CD  GLU A  93      24.615 -23.188  10.260  1.00  0.76           C  
ATOM   1544  OE1 GLU A  93      25.784 -23.412  10.055  1.00  0.76           O  
ATOM   1545  OE2 GLU A  93      23.887 -23.963  10.836  1.00  0.76           O  
ATOM   1546  H   GLU A  93      23.697 -20.742   7.081  1.00  0.76           H  
ATOM   1547  HA  GLU A  93      23.814 -19.189   9.472  1.00  0.76           H  
ATOM   1548 1HB  GLU A  93      25.615 -21.399   8.422  1.00  0.76           H  
ATOM   1549 2HB  GLU A  93      25.793 -20.695  10.023  1.00  0.76           H  
ATOM   1550 1HG  GLU A  93      23.500 -21.399  10.600  1.00  0.76           H  
ATOM   1551 2HG  GLU A  93      23.307 -22.083   8.991  1.00  0.76           H  
ATOM   1552  N   ASP A  94      26.224 -18.582   7.343  1.00  0.78           N  
ATOM   1553  CA  ASP A  94      27.367 -17.741   7.031  1.00  0.78           C  
ATOM   1554  C   ASP A  94      27.050 -16.435   6.306  1.00  0.78           C  
ATOM   1555  O   ASP A  94      27.811 -15.473   6.435  1.00  0.78           O  
ATOM   1556  CB  ASP A  94      28.359 -18.521   6.169  1.00  0.78           C  
ATOM   1557  CG  ASP A  94      28.939 -19.752   6.865  1.00  0.78           C  
ATOM   1558  OD1 ASP A  94      29.496 -19.612   7.927  1.00  0.78           O  
ATOM   1559  OD2 ASP A  94      28.811 -20.824   6.322  1.00  0.78           O  
ATOM   1560  H   ASP A  94      25.866 -19.207   6.635  1.00  0.78           H  
ATOM   1561  HA  ASP A  94      27.853 -17.482   7.972  1.00  0.78           H  
ATOM   1562 1HB  ASP A  94      27.861 -18.840   5.252  1.00  0.78           H  
ATOM   1563 2HB  ASP A  94      29.178 -17.865   5.880  1.00  0.78           H  
ATOM   1564  N   ALA A  95      25.988 -16.407   5.491  1.00  0.78           N  
ATOM   1565  CA  ALA A  95      25.737 -15.239   4.635  1.00  0.78           C  
ATOM   1566  C   ALA A  95      24.292 -15.105   4.157  1.00  0.78           C  
ATOM   1567  O   ALA A  95      23.535 -16.078   4.142  1.00  0.78           O  
ATOM   1568  CB  ALA A  95      26.620 -15.338   3.442  1.00  0.78           C  
ATOM   1569  H   ALA A  95      25.366 -17.207   5.418  1.00  0.78           H  
ATOM   1570  HA  ALA A  95      26.000 -14.339   5.172  1.00  0.78           H  
ATOM   1571 1HB  ALA A  95      26.464 -14.466   2.820  1.00  0.78           H  
ATOM   1572 2HB  ALA A  95      27.661 -15.392   3.740  1.00  0.78           H  
ATOM   1573 3HB  ALA A  95      26.354 -16.234   2.897  1.00  0.78           H  
ATOM   1574  N   PHE A  96      23.914 -13.904   3.727  1.00  0.77           N  
ATOM   1575  CA  PHE A  96      22.636 -13.765   3.045  1.00  0.77           C  
ATOM   1576  C   PHE A  96      22.867 -13.944   1.541  1.00  0.77           C  
ATOM   1577  O   PHE A  96      23.689 -13.242   0.939  1.00  0.77           O  
ATOM   1578  CB  PHE A  96      21.988 -12.401   3.244  1.00  0.77           C  
ATOM   1579  CG  PHE A  96      21.473 -12.031   4.620  1.00  0.77           C  
ATOM   1580  CD1 PHE A  96      22.110 -11.059   5.382  1.00  0.77           C  
ATOM   1581  CD2 PHE A  96      20.366 -12.639   5.152  1.00  0.77           C  
ATOM   1582  CE1 PHE A  96      21.630 -10.696   6.627  1.00  0.77           C  
ATOM   1583  CE2 PHE A  96      19.905 -12.279   6.406  1.00  0.77           C  
ATOM   1584  CZ  PHE A  96      20.533 -11.309   7.128  1.00  0.77           C  
ATOM   1585  H   PHE A  96      24.546 -13.116   3.808  1.00  0.77           H  
ATOM   1586  HA  PHE A  96      21.954 -14.538   3.394  1.00  0.77           H  
ATOM   1587 1HB  PHE A  96      22.719 -11.657   2.960  1.00  0.77           H  
ATOM   1588 2HB  PHE A  96      21.166 -12.309   2.545  1.00  0.77           H  
ATOM   1589  HD1 PHE A  96      23.001 -10.566   4.986  1.00  0.77           H  
ATOM   1590  HD2 PHE A  96      19.855 -13.408   4.572  1.00  0.77           H  
ATOM   1591  HE1 PHE A  96      22.140  -9.923   7.207  1.00  0.77           H  
ATOM   1592  HE2 PHE A  96      19.041 -12.753   6.822  1.00  0.77           H  
ATOM   1593  HZ  PHE A  96      20.160 -11.033   8.093  1.00  0.77           H  
ATOM   1594  N   GLU A  97      22.166 -14.887   0.931  1.00  0.75           N  
ATOM   1595  CA  GLU A  97      22.309 -15.113  -0.504  1.00  0.75           C  
ATOM   1596  C   GLU A  97      21.186 -14.383  -1.192  1.00  0.75           C  
ATOM   1597  O   GLU A  97      20.024 -14.546  -0.826  1.00  0.75           O  
ATOM   1598  CB  GLU A  97      22.281 -16.598  -0.863  1.00  0.75           C  
ATOM   1599  CG  GLU A  97      22.456 -16.894  -2.358  1.00  0.75           C  
ATOM   1600  CD  GLU A  97      22.395 -18.374  -2.694  1.00  0.75           C  
ATOM   1601  OE1 GLU A  97      23.343 -19.087  -2.433  1.00  0.75           O  
ATOM   1602  OE2 GLU A  97      21.385 -18.791  -3.216  1.00  0.75           O  
ATOM   1603  H   GLU A  97      21.500 -15.432   1.472  1.00  0.75           H  
ATOM   1604  HA  GLU A  97      23.250 -14.689  -0.849  1.00  0.75           H  
ATOM   1605 1HB  GLU A  97      23.077 -17.113  -0.324  1.00  0.75           H  
ATOM   1606 2HB  GLU A  97      21.346 -17.028  -0.545  1.00  0.75           H  
ATOM   1607 1HG  GLU A  97      21.670 -16.378  -2.913  1.00  0.75           H  
ATOM   1608 2HG  GLU A  97      23.415 -16.486  -2.684  1.00  0.75           H  
ATOM   1609  N   VAL A  98      21.514 -13.548  -2.154  1.00  0.73           N  
ATOM   1610  CA  VAL A  98      20.474 -12.783  -2.805  1.00  0.73           C  
ATOM   1611  C   VAL A  98      20.405 -13.056  -4.280  1.00  0.73           C  
ATOM   1612  O   VAL A  98      21.435 -13.116  -4.962  1.00  0.73           O  
ATOM   1613  CB  VAL A  98      20.666 -11.311  -2.534  1.00  0.73           C  
ATOM   1614  CG1 VAL A  98      19.582 -10.468  -3.248  1.00  0.73           C  
ATOM   1615  CG2 VAL A  98      20.616 -11.111  -1.002  1.00  0.73           C  
ATOM   1616  H   VAL A  98      22.490 -13.431  -2.428  1.00  0.73           H  
ATOM   1617  HA  VAL A  98      19.525 -13.066  -2.370  1.00  0.73           H  
ATOM   1618  HB  VAL A  98      21.600 -11.031  -2.924  1.00  0.73           H  
ATOM   1619 1HG1 VAL A  98      19.741  -9.414  -3.042  1.00  0.73           H  
ATOM   1620 2HG1 VAL A  98      19.632 -10.631  -4.321  1.00  0.73           H  
ATOM   1621 3HG1 VAL A  98      18.597 -10.763  -2.880  1.00  0.73           H  
ATOM   1622 1HG2 VAL A  98      20.745 -10.080  -0.741  1.00  0.73           H  
ATOM   1623 2HG2 VAL A  98      19.669 -11.447  -0.658  1.00  0.73           H  
ATOM   1624 3HG2 VAL A  98      21.399 -11.694  -0.523  1.00  0.73           H  
ATOM   1625  N   ALA A  99      19.174 -13.241  -4.755  1.00  0.72           N  
ATOM   1626  CA  ALA A  99      18.881 -13.518  -6.147  1.00  0.72           C  
ATOM   1627  C   ALA A  99      17.828 -12.567  -6.704  1.00  0.72           C  
ATOM   1628  O   ALA A  99      16.981 -12.041  -5.978  1.00  0.72           O  
ATOM   1629  CB  ALA A  99      18.392 -14.951  -6.297  1.00  0.72           C  
ATOM   1630  H   ALA A  99      18.401 -13.187  -4.091  1.00  0.72           H  
ATOM   1631  HA  ALA A  99      19.793 -13.374  -6.716  1.00  0.72           H  
ATOM   1632 1HB  ALA A  99      18.199 -15.156  -7.345  1.00  0.72           H  
ATOM   1633 2HB  ALA A  99      19.152 -15.639  -5.927  1.00  0.72           H  
ATOM   1634 3HB  ALA A  99      17.477 -15.085  -5.729  1.00  0.72           H  
ATOM   1635  N   LEU A 100      17.874 -12.373  -8.010  1.00  0.72           N  
ATOM   1636  CA  LEU A 100      16.897 -11.569  -8.731  1.00  0.72           C  
ATOM   1637  C   LEU A 100      16.291 -12.349  -9.859  1.00  0.72           C  
ATOM   1638  O   LEU A 100      16.990 -12.845 -10.736  1.00  0.72           O  
ATOM   1639  CB  LEU A 100      17.555 -10.284  -9.200  1.00  0.72           C  
ATOM   1640  CG  LEU A 100      16.798  -9.371 -10.124  1.00  0.72           C  
ATOM   1641  CD1 LEU A 100      15.505  -8.914  -9.555  1.00  0.72           C  
ATOM   1642  CD2 LEU A 100      17.661  -8.166 -10.318  1.00  0.72           C  
ATOM   1643  H   LEU A 100      18.621 -12.828  -8.533  1.00  0.72           H  
ATOM   1644  HA  LEU A 100      16.099 -11.301  -8.045  1.00  0.72           H  
ATOM   1645 1HB  LEU A 100      17.779  -9.716  -8.330  1.00  0.72           H  
ATOM   1646 2HB  LEU A 100      18.477 -10.548  -9.694  1.00  0.72           H  
ATOM   1647  HG  LEU A 100      16.614  -9.876 -11.071  1.00  0.72           H  
ATOM   1648 1HD1 LEU A 100      15.066  -8.252 -10.271  1.00  0.72           H  
ATOM   1649 2HD1 LEU A 100      14.856  -9.754  -9.393  1.00  0.72           H  
ATOM   1650 3HD1 LEU A 100      15.658  -8.400  -8.636  1.00  0.72           H  
ATOM   1651 1HD2 LEU A 100      17.164  -7.479 -10.993  1.00  0.72           H  
ATOM   1652 2HD2 LEU A 100      17.825  -7.679  -9.357  1.00  0.72           H  
ATOM   1653 3HD2 LEU A 100      18.606  -8.462 -10.724  1.00  0.72           H  
ATOM   1654  N   ASN A 101      14.974 -12.512  -9.805  1.00  0.73           N  
ATOM   1655  CA  ASN A 101      14.246 -13.300 -10.787  1.00  0.73           C  
ATOM   1656  C   ASN A 101      14.885 -14.693 -10.860  1.00  0.73           C  
ATOM   1657  O   ASN A 101      15.088 -15.260 -11.934  1.00  0.73           O  
ATOM   1658  CB  ASN A 101      14.250 -12.574 -12.116  1.00  0.73           C  
ATOM   1659  CG  ASN A 101      13.626 -11.206 -11.959  1.00  0.73           C  
ATOM   1660  OD1 ASN A 101      12.709 -11.057 -11.136  1.00  0.73           O  
ATOM   1661  ND2 ASN A 101      14.098 -10.238 -12.709  1.00  0.73           N  
ATOM   1662  H   ASN A 101      14.458 -12.055  -9.053  1.00  0.73           H  
ATOM   1663  HA  ASN A 101      13.216 -13.427 -10.449  1.00  0.73           H  
ATOM   1664 1HB  ASN A 101      15.264 -12.468 -12.499  1.00  0.73           H  
ATOM   1665 2HB  ASN A 101      13.680 -13.146 -12.847  1.00  0.73           H  
ATOM   1666 1HD2 ASN A 101      13.720  -9.314 -12.645  1.00  0.73           H  
ATOM   1667 2HD2 ASN A 101      14.843 -10.425 -13.354  1.00  0.73           H  
ATOM   1668  N   ASP A 102      15.217 -15.200  -9.669  1.00  0.74           N  
ATOM   1669  CA  ASP A 102      15.863 -16.478  -9.370  1.00  0.74           C  
ATOM   1670  C   ASP A 102      17.329 -16.602  -9.831  1.00  0.74           C  
ATOM   1671  O   ASP A 102      17.932 -17.662  -9.659  1.00  0.74           O  
ATOM   1672  CB  ASP A 102      15.046 -17.640  -9.945  1.00  0.74           C  
ATOM   1673  CG  ASP A 102      13.655 -17.746  -9.318  1.00  0.74           C  
ATOM   1674  OD1 ASP A 102      13.553 -17.608  -8.120  1.00  0.74           O  
ATOM   1675  OD2 ASP A 102      12.710 -17.945 -10.042  1.00  0.74           O  
ATOM   1676  H   ASP A 102      14.991 -14.617  -8.877  1.00  0.74           H  
ATOM   1677  HA  ASP A 102      15.862 -16.593  -8.286  1.00  0.74           H  
ATOM   1678 1HB  ASP A 102      14.947 -17.537 -11.024  1.00  0.74           H  
ATOM   1679 2HB  ASP A 102      15.577 -18.573  -9.763  1.00  0.74           H  
ATOM   1680  N   GLU A 103      17.928 -15.525 -10.347  1.00  0.76           N  
ATOM   1681  CA  GLU A 103      19.346 -15.538 -10.689  1.00  0.76           C  
ATOM   1682  C   GLU A 103      20.185 -15.027  -9.515  1.00  0.76           C  
ATOM   1683  O   GLU A 103      19.965 -13.904  -9.068  1.00  0.76           O  
ATOM   1684  CB  GLU A 103      19.622 -14.651 -11.900  1.00  0.76           C  
ATOM   1685  CG  GLU A 103      21.086 -14.645 -12.327  1.00  0.76           C  
ATOM   1686  CD  GLU A 103      21.374 -13.787 -13.529  1.00  0.76           C  
ATOM   1687  OE1 GLU A 103      20.460 -13.288 -14.139  1.00  0.76           O  
ATOM   1688  OE2 GLU A 103      22.532 -13.618 -13.850  1.00  0.76           O  
ATOM   1689  H   GLU A 103      17.405 -14.668 -10.511  1.00  0.76           H  
ATOM   1690  HA  GLU A 103      19.619 -16.549 -10.959  1.00  0.76           H  
ATOM   1691 1HB  GLU A 103      19.014 -14.982 -12.742  1.00  0.76           H  
ATOM   1692 2HB  GLU A 103      19.335 -13.624 -11.669  1.00  0.76           H  
ATOM   1693 1HG  GLU A 103      21.685 -14.280 -11.493  1.00  0.76           H  
ATOM   1694 2HG  GLU A 103      21.395 -15.668 -12.532  1.00  0.76           H  
ATOM   1695  N   PRO A 104      21.126 -15.795  -8.955  1.00  0.79           N  
ATOM   1696  CA  PRO A 104      21.960 -15.341  -7.863  1.00  0.79           C  
ATOM   1697  C   PRO A 104      22.678 -14.063  -8.264  1.00  0.79           C  
ATOM   1698  O   PRO A 104      23.244 -13.986  -9.354  1.00  0.79           O  
ATOM   1699  CB  PRO A 104      22.946 -16.507  -7.693  1.00  0.79           C  
ATOM   1700  CG  PRO A 104      22.178 -17.714  -8.194  1.00  0.79           C  
ATOM   1701  CD  PRO A 104      21.349 -17.191  -9.359  1.00  0.79           C  
ATOM   1702  HA  PRO A 104      21.359 -15.192  -6.956  1.00  0.79           H  
ATOM   1703 1HB  PRO A 104      23.864 -16.308  -8.265  1.00  0.79           H  
ATOM   1704 2HB  PRO A 104      23.239 -16.595  -6.633  1.00  0.79           H  
ATOM   1705 1HG  PRO A 104      22.873 -18.514  -8.493  1.00  0.79           H  
ATOM   1706 2HG  PRO A 104      21.553 -18.123  -7.383  1.00  0.79           H  
ATOM   1707 1HD  PRO A 104      21.902 -17.242 -10.308  1.00  0.79           H  
ATOM   1708 2HD  PRO A 104      20.414 -17.764  -9.377  1.00  0.79           H  
ATOM   1709  N   LEU A 105      22.706 -13.095  -7.368  1.00  0.82           N  
ATOM   1710  CA  LEU A 105      23.401 -11.843  -7.604  1.00  0.82           C  
ATOM   1711  C   LEU A 105      24.655 -11.746  -6.752  1.00  0.82           C  
ATOM   1712  O   LEU A 105      25.721 -11.350  -7.228  1.00  0.82           O  
ATOM   1713  CB  LEU A 105      22.524 -10.643  -7.244  1.00  0.82           C  
ATOM   1714  CG  LEU A 105      21.268 -10.408  -7.991  1.00  0.82           C  
ATOM   1715  CD1 LEU A 105      20.630  -9.146  -7.388  1.00  0.82           C  
ATOM   1716  CD2 LEU A 105      21.573 -10.269  -9.461  1.00  0.82           C  
ATOM   1717  H   LEU A 105      22.207 -13.217  -6.501  1.00  0.82           H  
ATOM   1718  HA  LEU A 105      23.685 -11.788  -8.653  1.00  0.82           H  
ATOM   1719 1HB  LEU A 105      22.238 -10.749  -6.198  1.00  0.82           H  
ATOM   1720 2HB  LEU A 105      23.108  -9.758  -7.342  1.00  0.82           H  
ATOM   1721  HG  LEU A 105      20.580 -11.239  -7.851  1.00  0.82           H  
ATOM   1722 1HD1 LEU A 105      19.719  -8.913  -7.884  1.00  0.82           H  
ATOM   1723 2HD1 LEU A 105      20.435  -9.311  -6.329  1.00  0.82           H  
ATOM   1724 3HD1 LEU A 105      21.318  -8.309  -7.505  1.00  0.82           H  
ATOM   1725 1HD2 LEU A 105      20.665 -10.082 -10.005  1.00  0.82           H  
ATOM   1726 2HD2 LEU A 105      22.258  -9.446  -9.607  1.00  0.82           H  
ATOM   1727 3HD2 LEU A 105      22.029 -11.194  -9.828  1.00  0.82           H  
ATOM   1728  N   PHE A 106      24.509 -12.083  -5.471  1.00  0.85           N  
ATOM   1729  CA  PHE A 106      25.621 -11.971  -4.531  1.00  0.85           C  
ATOM   1730  C   PHE A 106      25.415 -12.745  -3.236  1.00  0.85           C  
ATOM   1731  O   PHE A 106      24.304 -13.163  -2.899  1.00  0.85           O  
ATOM   1732  CB  PHE A 106      25.879 -10.520  -4.150  1.00  0.85           C  
ATOM   1733  CG  PHE A 106      24.717  -9.903  -3.502  1.00  0.85           C  
ATOM   1734  CD1 PHE A 106      24.556  -9.973  -2.134  1.00  0.85           C  
ATOM   1735  CD2 PHE A 106      23.788  -9.242  -4.244  1.00  0.85           C  
ATOM   1736  CE1 PHE A 106      23.483  -9.386  -1.544  1.00  0.85           C  
ATOM   1737  CE2 PHE A 106      22.729  -8.662  -3.670  1.00  0.85           C  
ATOM   1738  CZ  PHE A 106      22.578  -8.719  -2.327  1.00  0.85           C  
ATOM   1739  H   PHE A 106      23.597 -12.415  -5.156  1.00  0.85           H  
ATOM   1740  HA  PHE A 106      26.514 -12.365  -5.018  1.00  0.85           H  
ATOM   1741 1HB  PHE A 106      26.722 -10.461  -3.464  1.00  0.85           H  
ATOM   1742 2HB  PHE A 106      26.136  -9.942  -5.032  1.00  0.85           H  
ATOM   1743  HD1 PHE A 106      25.292 -10.499  -1.533  1.00  0.85           H  
ATOM   1744  HD2 PHE A 106      23.913  -9.186  -5.302  1.00  0.85           H  
ATOM   1745  HE1 PHE A 106      23.348  -9.440  -0.464  1.00  0.85           H  
ATOM   1746  HE2 PHE A 106      21.990  -8.146  -4.278  1.00  0.85           H  
ATOM   1747  HZ  PHE A 106      21.728  -8.261  -1.884  1.00  0.85           H  
ATOM   1748  N   ARG A 107      26.498 -12.895  -2.481  1.00  0.89           N  
ATOM   1749  CA  ARG A 107      26.417 -13.468  -1.143  1.00  0.89           C  
ATOM   1750  C   ARG A 107      27.076 -12.524  -0.117  1.00  0.89           C  
ATOM   1751  O   ARG A 107      28.276 -12.253  -0.194  1.00  0.89           O  
ATOM   1752  CB  ARG A 107      27.062 -14.841  -1.148  1.00  0.89           C  
ATOM   1753  CG  ARG A 107      27.071 -15.527   0.155  1.00  0.89           C  
ATOM   1754  CD  ARG A 107      27.597 -16.917   0.067  1.00  0.89           C  
ATOM   1755  NE  ARG A 107      26.694 -17.807  -0.655  1.00  0.89           N  
ATOM   1756  CZ  ARG A 107      26.996 -19.075  -0.999  1.00  0.89           C  
ATOM   1757  NH1 ARG A 107      28.173 -19.580  -0.684  1.00  0.89           N  
ATOM   1758  NH2 ARG A 107      26.117 -19.814  -1.649  1.00  0.89           N  
ATOM   1759  H   ARG A 107      27.391 -12.572  -2.823  1.00  0.89           H  
ATOM   1760  HA  ARG A 107      25.371 -13.583  -0.872  1.00  0.89           H  
ATOM   1761 1HB  ARG A 107      26.529 -15.485  -1.849  1.00  0.89           H  
ATOM   1762 2HB  ARG A 107      28.093 -14.762  -1.489  1.00  0.89           H  
ATOM   1763 1HG  ARG A 107      27.709 -14.962   0.831  1.00  0.89           H  
ATOM   1764 2HG  ARG A 107      26.049 -15.558   0.542  1.00  0.89           H  
ATOM   1765 1HD  ARG A 107      28.553 -16.907  -0.456  1.00  0.89           H  
ATOM   1766 2HD  ARG A 107      27.740 -17.317   1.070  1.00  0.89           H  
ATOM   1767  HE  ARG A 107      25.776 -17.453  -0.915  1.00  0.89           H  
ATOM   1768 1HH1 ARG A 107      28.848 -19.018  -0.187  1.00  0.89           H  
ATOM   1769 2HH1 ARG A 107      28.399 -20.530  -0.941  1.00  0.89           H  
ATOM   1770 1HH2 ARG A 107      25.189 -19.429  -1.898  1.00  0.89           H  
ATOM   1771 2HH2 ARG A 107      26.343 -20.762  -1.904  1.00  0.89           H  
ATOM   1772  N   ALA A 108      26.265 -11.968   0.792  1.00  0.94           N  
ATOM   1773  CA  ALA A 108      26.726 -10.995   1.796  1.00  0.94           C  
ATOM   1774  C   ALA A 108      26.973 -11.670   3.159  1.00  0.94           C  
ATOM   1775  O   ALA A 108      26.010 -12.118   3.777  1.00  0.94           O  
ATOM   1776  CB  ALA A 108      25.710  -9.878   1.959  1.00  0.94           C  
ATOM   1777  H   ALA A 108      25.287 -12.260   0.801  1.00  0.94           H  
ATOM   1778  HA  ALA A 108      27.632 -10.537   1.427  1.00  0.94           H  
ATOM   1779 1HB  ALA A 108      26.080  -9.158   2.680  1.00  0.94           H  
ATOM   1780 2HB  ALA A 108      25.551  -9.384   1.002  1.00  0.94           H  
ATOM   1781 3HB  ALA A 108      24.767 -10.291   2.314  1.00  0.94           H  
ATOM   1782  N   PRO A 109      28.213 -11.752   3.675  1.00  1.01           N  
ATOM   1783  CA  PRO A 109      28.553 -12.430   4.920  1.00  1.01           C  
ATOM   1784  C   PRO A 109      27.771 -11.879   6.100  1.00  1.01           C  
ATOM   1785  O   PRO A 109      27.476 -10.680   6.158  1.00  1.01           O  
ATOM   1786  CB  PRO A 109      30.047 -12.120   5.076  1.00  1.01           C  
ATOM   1787  CG  PRO A 109      30.535 -11.868   3.673  1.00  1.01           C  
ATOM   1788  CD  PRO A 109      29.383 -11.187   2.968  1.00  1.01           C  
ATOM   1789  HA  PRO A 109      28.393 -13.507   4.818  1.00  1.01           H  
ATOM   1790 1HB  PRO A 109      30.180 -11.278   5.743  1.00  1.01           H  
ATOM   1791 2HB  PRO A 109      30.548 -12.975   5.553  1.00  1.01           H  
ATOM   1792 1HG  PRO A 109      31.443 -11.245   3.696  1.00  1.01           H  
ATOM   1793 2HG  PRO A 109      30.813 -12.819   3.196  1.00  1.01           H  
ATOM   1794 1HD  PRO A 109      29.428 -10.096   3.084  1.00  1.01           H  
ATOM   1795 2HD  PRO A 109      29.430 -11.513   1.921  1.00  1.01           H  
ATOM   1796  N   LEU A 110      27.441 -12.751   7.049  1.00  1.07           N  
ATOM   1797  CA  LEU A 110      26.735 -12.304   8.238  1.00  1.07           C  
ATOM   1798  C   LEU A 110      27.723 -11.962   9.327  1.00  1.07           C  
ATOM   1799  O   LEU A 110      28.531 -12.794   9.735  1.00  1.07           O  
ATOM   1800  CB  LEU A 110      25.788 -13.383   8.799  1.00  1.07           C  
ATOM   1801  CG  LEU A 110      24.774 -13.904   7.852  1.00  1.07           C  
ATOM   1802  CD1 LEU A 110      23.869 -14.858   8.506  1.00  1.07           C  
ATOM   1803  CD2 LEU A 110      24.053 -12.823   7.267  1.00  1.07           C  
ATOM   1804  H   LEU A 110      27.675 -13.734   6.929  1.00  1.07           H  
ATOM   1805  HA  LEU A 110      26.159 -11.412   7.993  1.00  1.07           H  
ATOM   1806 1HB  LEU A 110      26.389 -14.235   9.123  1.00  1.07           H  
ATOM   1807 2HB  LEU A 110      25.265 -12.982   9.672  1.00  1.07           H  
ATOM   1808  HG  LEU A 110      25.258 -14.428   7.132  1.00  1.07           H  
ATOM   1809 1HD1 LEU A 110      23.162 -15.242   7.772  1.00  1.07           H  
ATOM   1810 2HD1 LEU A 110      24.442 -15.686   8.925  1.00  1.07           H  
ATOM   1811 3HD1 LEU A 110      23.330 -14.342   9.290  1.00  1.07           H  
ATOM   1812 1HD2 LEU A 110      23.341 -13.245   6.566  1.00  1.07           H  
ATOM   1813 2HD2 LEU A 110      23.531 -12.278   8.050  1.00  1.07           H  
ATOM   1814 3HD2 LEU A 110      24.737 -12.152   6.743  1.00  1.07           H  
ATOM   1815  N   PHE A 111      27.633 -10.740   9.830  1.00  1.11           N  
ATOM   1816  CA  PHE A 111      28.505 -10.318  10.916  1.00  1.11           C  
ATOM   1817  C   PHE A 111      27.724 -10.383  12.229  1.00  1.11           C  
ATOM   1818  O   PHE A 111      28.279 -10.255  13.319  1.00  1.11           O  
ATOM   1819  CB  PHE A 111      29.038  -8.929  10.606  1.00  1.11           C  
ATOM   1820  CG  PHE A 111      29.910  -8.931   9.355  1.00  1.11           C  
ATOM   1821  CD1 PHE A 111      29.345  -8.807   8.098  1.00  1.11           C  
ATOM   1822  CD2 PHE A 111      31.285  -9.043   9.438  1.00  1.11           C  
ATOM   1823  CE1 PHE A 111      30.104  -8.805   6.968  1.00  1.11           C  
ATOM   1824  CE2 PHE A 111      32.063  -9.040   8.291  1.00  1.11           C  
ATOM   1825  CZ  PHE A 111      31.465  -8.924   7.054  1.00  1.11           C  
ATOM   1826  H   PHE A 111      26.966 -10.090   9.433  1.00  1.11           H  
ATOM   1827  HA  PHE A 111      29.350 -11.004  10.982  1.00  1.11           H  
ATOM   1828 1HB  PHE A 111      28.227  -8.238  10.480  1.00  1.11           H  
ATOM   1829 2HB  PHE A 111      29.641  -8.573  11.443  1.00  1.11           H  
ATOM   1830  HD1 PHE A 111      28.279  -8.733   8.003  1.00  1.11           H  
ATOM   1831  HD2 PHE A 111      31.756  -9.135  10.418  1.00  1.11           H  
ATOM   1832  HE1 PHE A 111      29.616  -8.716   5.997  1.00  1.11           H  
ATOM   1833  HE2 PHE A 111      33.146  -9.131   8.365  1.00  1.11           H  
ATOM   1834  HZ  PHE A 111      32.071  -8.925   6.149  1.00  1.11           H  
ATOM   1835  N   PHE A 112      26.429 -10.652  12.095  1.00  1.12           N  
ATOM   1836  CA  PHE A 112      25.499 -10.801  13.205  1.00  1.12           C  
ATOM   1837  C   PHE A 112      25.177 -12.281  13.383  1.00  1.12           C  
ATOM   1838  O   PHE A 112      24.395 -12.840  12.620  1.00  1.12           O  
ATOM   1839  CB  PHE A 112      24.186 -10.054  12.923  1.00  1.12           C  
ATOM   1840  CG  PHE A 112      24.220  -8.515  12.902  1.00  1.12           C  
ATOM   1841  CD1 PHE A 112      24.624  -7.788  11.787  1.00  1.12           C  
ATOM   1842  CD2 PHE A 112      23.752  -7.803  14.002  1.00  1.12           C  
ATOM   1843  CE1 PHE A 112      24.566  -6.391  11.798  1.00  1.12           C  
ATOM   1844  CE2 PHE A 112      23.690  -6.421  13.995  1.00  1.12           C  
ATOM   1845  CZ  PHE A 112      24.093  -5.719  12.892  1.00  1.12           C  
ATOM   1846  H   PHE A 112      26.072 -10.763  11.160  1.00  1.12           H  
ATOM   1847  HA  PHE A 112      25.959 -10.420  14.118  1.00  1.12           H  
ATOM   1848 1HB  PHE A 112      23.801 -10.385  11.959  1.00  1.12           H  
ATOM   1849 2HB  PHE A 112      23.449 -10.355  13.669  1.00  1.12           H  
ATOM   1850  HD1 PHE A 112      24.976  -8.311  10.899  1.00  1.12           H  
ATOM   1851  HD2 PHE A 112      23.413  -8.349  14.881  1.00  1.12           H  
ATOM   1852  HE1 PHE A 112      24.867  -5.832  10.928  1.00  1.12           H  
ATOM   1853  HE2 PHE A 112      23.308  -5.885  14.871  1.00  1.12           H  
ATOM   1854  HZ  PHE A 112      24.034  -4.635  12.891  1.00  1.12           H  
ATOM   1855  N   LYS A 113      25.793 -12.928  14.372  1.00  1.09           N  
ATOM   1856  CA  LYS A 113      25.596 -14.369  14.576  1.00  1.09           C  
ATOM   1857  C   LYS A 113      24.187 -14.721  15.064  1.00  1.09           C  
ATOM   1858  O   LYS A 113      23.693 -15.835  14.872  1.00  1.09           O  
ATOM   1859  CB  LYS A 113      26.619 -14.899  15.587  1.00  1.09           C  
ATOM   1860  CG  LYS A 113      26.374 -14.444  17.037  1.00  1.09           C  
ATOM   1861  CD  LYS A 113      27.423 -14.985  18.000  1.00  1.09           C  
ATOM   1862  CE  LYS A 113      27.207 -14.463  19.438  1.00  1.09           C  
ATOM   1863  NZ  LYS A 113      25.932 -14.970  20.067  1.00  1.09           N  
ATOM   1864  H   LYS A 113      26.429 -12.422  14.974  1.00  1.09           H  
ATOM   1865  HA  LYS A 113      25.751 -14.873  13.620  1.00  1.09           H  
ATOM   1866 1HB  LYS A 113      26.607 -15.988  15.576  1.00  1.09           H  
ATOM   1867 2HB  LYS A 113      27.618 -14.577  15.296  1.00  1.09           H  
ATOM   1868 1HG  LYS A 113      26.348 -13.356  17.094  1.00  1.09           H  
ATOM   1869 2HG  LYS A 113      25.413 -14.825  17.362  1.00  1.09           H  
ATOM   1870 1HD  LYS A 113      27.372 -16.074  18.009  1.00  1.09           H  
ATOM   1871 2HD  LYS A 113      28.414 -14.688  17.661  1.00  1.09           H  
ATOM   1872 1HE  LYS A 113      28.048 -14.781  20.051  1.00  1.09           H  
ATOM   1873 2HE  LYS A 113      27.176 -13.374  19.419  1.00  1.09           H  
ATOM   1874 1HZ  LYS A 113      25.851 -14.602  20.997  1.00  1.09           H  
ATOM   1875 2HZ  LYS A 113      25.094 -14.673  19.528  1.00  1.09           H  
ATOM   1876 3HZ  LYS A 113      25.946 -15.971  20.106  1.00  1.09           H  
ATOM   1877  N   ASP A 114      23.510 -13.754  15.666  1.00  1.02           N  
ATOM   1878  CA  ASP A 114      22.200 -13.999  16.247  1.00  1.02           C  
ATOM   1879  C   ASP A 114      21.087 -13.848  15.217  1.00  1.02           C  
ATOM   1880  O   ASP A 114      20.248 -12.952  15.309  1.00  1.02           O  
ATOM   1881  CB  ASP A 114      21.955 -13.050  17.412  1.00  1.02           C  
ATOM   1882  CG  ASP A 114      22.872 -13.273  18.642  1.00  1.02           C  
ATOM   1883  OD1 ASP A 114      23.516 -14.302  18.738  1.00  1.02           O  
ATOM   1884  OD2 ASP A 114      22.905 -12.391  19.489  1.00  1.02           O  
ATOM   1885  H   ASP A 114      23.934 -12.845  15.748  1.00  1.02           H  
ATOM   1886  HA  ASP A 114      22.176 -15.022  16.623  1.00  1.02           H  
ATOM   1887 1HB  ASP A 114      22.057 -12.019  17.070  1.00  1.02           H  
ATOM   1888 2HB  ASP A 114      20.933 -13.185  17.727  1.00  1.02           H  
ATOM   1889  N   LEU A 115      21.061 -14.764  14.258  1.00  0.94           N  
ATOM   1890  CA  LEU A 115      20.112 -14.712  13.137  1.00  0.94           C  
ATOM   1891  C   LEU A 115      18.662 -14.637  13.606  1.00  0.94           C  
ATOM   1892  O   LEU A 115      17.855 -13.872  13.076  1.00  0.94           O  
ATOM   1893  CB  LEU A 115      20.251 -15.977  12.282  1.00  0.94           C  
ATOM   1894  CG  LEU A 115      21.290 -15.937  11.207  1.00  0.94           C  
ATOM   1895  CD1 LEU A 115      22.625 -15.648  11.871  1.00  0.94           C  
ATOM   1896  CD2 LEU A 115      21.306 -17.273  10.484  1.00  0.94           C  
ATOM   1897  H   LEU A 115      21.796 -15.474  14.295  1.00  0.94           H  
ATOM   1898  HA  LEU A 115      20.336 -13.833  12.537  1.00  0.94           H  
ATOM   1899 1HB  LEU A 115      20.484 -16.814  12.937  1.00  0.94           H  
ATOM   1900 2HB  LEU A 115      19.292 -16.178  11.804  1.00  0.94           H  
ATOM   1901  HG  LEU A 115      21.072 -15.139  10.496  1.00  0.94           H  
ATOM   1902 1HD1 LEU A 115      23.420 -15.617  11.152  1.00  0.94           H  
ATOM   1903 2HD1 LEU A 115      22.575 -14.690  12.387  1.00  0.94           H  
ATOM   1904 3HD1 LEU A 115      22.840 -16.434  12.589  1.00  0.94           H  
ATOM   1905 1HD2 LEU A 115      22.069 -17.255   9.706  1.00  0.94           H  
ATOM   1906 2HD2 LEU A 115      21.532 -18.068  11.193  1.00  0.94           H  
ATOM   1907 3HD2 LEU A 115      20.335 -17.454  10.038  1.00  0.94           H  
ATOM   1908  N   GLU A 116      18.372 -15.358  14.686  1.00  0.86           N  
ATOM   1909  CA  GLU A 116      17.037 -15.462  15.267  1.00  0.86           C  
ATOM   1910  C   GLU A 116      16.514 -14.138  15.810  1.00  0.86           C  
ATOM   1911  O   GLU A 116      15.322 -14.000  16.084  1.00  0.86           O  
ATOM   1912  CB  GLU A 116      17.023 -16.520  16.370  1.00  0.86           C  
ATOM   1913  CG  GLU A 116      17.201 -17.953  15.863  1.00  0.86           C  
ATOM   1914  CD  GLU A 116      17.177 -18.992  16.965  1.00  0.86           C  
ATOM   1915  OE1 GLU A 116      17.098 -18.618  18.111  1.00  0.86           O  
ATOM   1916  OE2 GLU A 116      17.233 -20.159  16.653  1.00  0.86           O  
ATOM   1917  H   GLU A 116      19.116 -15.907  15.089  1.00  0.86           H  
ATOM   1918  HA  GLU A 116      16.353 -15.786  14.481  1.00  0.86           H  
ATOM   1919 1HB  GLU A 116      17.819 -16.309  17.084  1.00  0.86           H  
ATOM   1920 2HB  GLU A 116      16.076 -16.469  16.907  1.00  0.86           H  
ATOM   1921 1HG  GLU A 116      16.399 -18.168  15.157  1.00  0.86           H  
ATOM   1922 2HG  GLU A 116      18.146 -18.019  15.323  1.00  0.86           H  
ATOM   1923  N   LYS A 117      17.405 -13.185  16.062  1.00  0.78           N  
ATOM   1924  CA  LYS A 117      16.970 -11.914  16.588  1.00  0.78           C  
ATOM   1925  C   LYS A 117      16.667 -10.917  15.466  1.00  0.78           C  
ATOM   1926  O   LYS A 117      16.156  -9.831  15.732  1.00  0.78           O  
ATOM   1927  CB  LYS A 117      18.007 -11.363  17.530  1.00  0.78           C  
ATOM   1928  CG  LYS A 117      18.247 -12.234  18.768  1.00  0.78           C  
ATOM   1929  CD  LYS A 117      19.340 -11.648  19.656  1.00  0.78           C  
ATOM   1930  CE  LYS A 117      19.687 -12.566  20.820  1.00  0.78           C  
ATOM   1931  NZ  LYS A 117      20.909 -12.098  21.530  1.00  0.78           N  
ATOM   1932  H   LYS A 117      18.389 -13.312  15.828  1.00  0.78           H  
ATOM   1933  HA  LYS A 117      16.050 -12.067  17.150  1.00  0.78           H  
ATOM   1934 1HB  LYS A 117      18.952 -11.221  17.001  1.00  0.78           H  
ATOM   1935 2HB  LYS A 117      17.666 -10.410  17.881  1.00  0.78           H  
ATOM   1936 1HG  LYS A 117      17.324 -12.312  19.339  1.00  0.78           H  
ATOM   1937 2HG  LYS A 117      18.544 -13.232  18.451  1.00  0.78           H  
ATOM   1938 1HD  LYS A 117      20.234 -11.446  19.080  1.00  0.78           H  
ATOM   1939 2HD  LYS A 117      18.987 -10.702  20.064  1.00  0.78           H  
ATOM   1940 1HE  LYS A 117      18.856 -12.588  21.520  1.00  0.78           H  
ATOM   1941 2HE  LYS A 117      19.864 -13.574  20.444  1.00  0.78           H  
ATOM   1942 1HZ  LYS A 117      21.130 -12.720  22.287  1.00  0.78           H  
ATOM   1943 2HZ  LYS A 117      21.691 -12.102  20.839  1.00  0.78           H  
ATOM   1944 3HZ  LYS A 117      20.773 -11.168  21.883  1.00  0.78           H  
ATOM   1945  N   ILE A 118      16.953 -11.279  14.207  1.00  0.73           N  
ATOM   1946  CA  ILE A 118      16.645 -10.373  13.099  1.00  0.73           C  
ATOM   1947  C   ILE A 118      15.174 -10.588  12.847  1.00  0.73           C  
ATOM   1948  O   ILE A 118      14.762 -11.728  12.632  1.00  0.73           O  
ATOM   1949  CB  ILE A 118      17.439 -10.702  11.829  1.00  0.73           C  
ATOM   1950  CG1 ILE A 118      18.928 -10.591  12.117  1.00  0.73           C  
ATOM   1951  CG2 ILE A 118      17.066  -9.719  10.695  1.00  0.73           C  
ATOM   1952  CD1 ILE A 118      19.773 -11.159  11.021  1.00  0.73           C  
ATOM   1953  H   ILE A 118      17.364 -12.191  14.004  1.00  0.73           H  
ATOM   1954  HA  ILE A 118      16.819  -9.351  13.380  1.00  0.73           H  
ATOM   1955  HB  ILE A 118      17.233 -11.723  11.533  1.00  0.73           H  
ATOM   1956 1HG1 ILE A 118      19.185  -9.545  12.254  1.00  0.73           H  
ATOM   1957 2HG1 ILE A 118      19.154 -11.131  13.044  1.00  0.73           H  
ATOM   1958 1HG2 ILE A 118      17.637  -9.946   9.808  1.00  0.73           H  
ATOM   1959 2HG2 ILE A 118      16.003  -9.795  10.475  1.00  0.73           H  
ATOM   1960 3HG2 ILE A 118      17.298  -8.717  11.005  1.00  0.73           H  
ATOM   1961 1HD1 ILE A 118      20.829 -11.057  11.276  1.00  0.73           H  
ATOM   1962 2HD1 ILE A 118      19.529 -12.216  10.885  1.00  0.73           H  
ATOM   1963 3HD1 ILE A 118      19.558 -10.618  10.117  1.00  0.73           H  
ATOM   1964  N   ASP A 119      14.352  -9.540  12.909  1.00  0.69           N  
ATOM   1965  CA  ASP A 119      12.917  -9.810  12.783  1.00  0.69           C  
ATOM   1966  C   ASP A 119      12.144  -8.877  11.878  1.00  0.69           C  
ATOM   1967  O   ASP A 119      10.911  -8.928  11.872  1.00  0.69           O  
ATOM   1968  CB  ASP A 119      12.213  -9.733  14.146  1.00  0.69           C  
ATOM   1969  CG  ASP A 119      12.184  -8.292  14.727  1.00  0.69           C  
ATOM   1970  OD1 ASP A 119      12.727  -7.424  14.101  1.00  0.69           O  
ATOM   1971  OD2 ASP A 119      11.558  -8.063  15.746  1.00  0.69           O  
ATOM   1972  H   ASP A 119      14.735  -8.602  13.033  1.00  0.69           H  
ATOM   1973  HA  ASP A 119      12.789 -10.813  12.379  1.00  0.69           H  
ATOM   1974 1HB  ASP A 119      11.187 -10.098  14.044  1.00  0.69           H  
ATOM   1975 2HB  ASP A 119      12.726 -10.389  14.855  1.00  0.69           H  
ATOM   1976  N   ARG A 120      12.808  -8.036  11.101  1.00  0.68           N  
ATOM   1977  CA  ARG A 120      11.988  -7.203  10.234  1.00  0.68           C  
ATOM   1978  C   ARG A 120      12.690  -6.719   8.986  1.00  0.68           C  
ATOM   1979  O   ARG A 120      13.901  -6.475   8.958  1.00  0.68           O  
ATOM   1980  CB  ARG A 120      11.427  -6.012  11.026  1.00  0.68           C  
ATOM   1981  CG  ARG A 120      12.437  -5.024  11.531  1.00  0.68           C  
ATOM   1982  CD  ARG A 120      11.872  -4.113  12.581  1.00  0.68           C  
ATOM   1983  NE  ARG A 120      11.599  -4.829  13.834  1.00  0.68           N  
ATOM   1984  CZ  ARG A 120      10.897  -4.348  14.883  1.00  0.68           C  
ATOM   1985  NH1 ARG A 120      10.383  -3.128  14.845  1.00  0.68           N  
ATOM   1986  NH2 ARG A 120      10.727  -5.114  15.956  1.00  0.68           N  
ATOM   1987  H   ARG A 120      13.820  -7.940  11.169  1.00  0.68           H  
ATOM   1988  HA  ARG A 120      11.135  -7.799   9.906  1.00  0.68           H  
ATOM   1989 1HB  ARG A 120      10.723  -5.474  10.397  1.00  0.68           H  
ATOM   1990 2HB  ARG A 120      10.874  -6.374  11.894  1.00  0.68           H  
ATOM   1991 1HG  ARG A 120      13.270  -5.577  11.978  1.00  0.68           H  
ATOM   1992 2HG  ARG A 120      12.786  -4.424  10.698  1.00  0.68           H  
ATOM   1993 1HD  ARG A 120      12.590  -3.320  12.792  1.00  0.68           H  
ATOM   1994 2HD  ARG A 120      10.943  -3.680  12.229  1.00  0.68           H  
ATOM   1995  HE  ARG A 120      11.988  -5.785  13.936  1.00  0.68           H  
ATOM   1996 1HH1 ARG A 120      10.516  -2.551  14.028  1.00  0.68           H  
ATOM   1997 2HH1 ARG A 120       9.860  -2.776  15.634  1.00  0.68           H  
ATOM   1998 1HH2 ARG A 120      11.126  -6.082  15.968  1.00  0.68           H  
ATOM   1999 2HH2 ARG A 120      10.208  -4.776  16.745  1.00  0.68           H  
ATOM   2000  N   LEU A 121      11.890  -6.560   7.943  1.00  0.67           N  
ATOM   2001  CA  LEU A 121      12.336  -6.016   6.676  1.00  0.67           C  
ATOM   2002  C   LEU A 121      11.803  -4.612   6.455  1.00  0.67           C  
ATOM   2003  O   LEU A 121      10.604  -4.373   6.574  1.00  0.67           O  
ATOM   2004  CB  LEU A 121      11.864  -6.904   5.520  1.00  0.67           C  
ATOM   2005  CG  LEU A 121      12.122  -6.351   4.067  1.00  0.67           C  
ATOM   2006  CD1 LEU A 121      13.603  -6.328   3.718  1.00  0.67           C  
ATOM   2007  CD2 LEU A 121      11.347  -7.158   3.091  1.00  0.67           C  
ATOM   2008  H   LEU A 121      10.906  -6.819   8.042  1.00  0.67           H  
ATOM   2009  HA  LEU A 121      13.416  -5.988   6.678  1.00  0.67           H  
ATOM   2010 1HB  LEU A 121      12.365  -7.865   5.597  1.00  0.67           H  
ATOM   2011 2HB  LEU A 121      10.797  -7.071   5.629  1.00  0.67           H  
ATOM   2012  HG  LEU A 121      11.773  -5.327   4.027  1.00  0.67           H  
ATOM   2013 1HD1 LEU A 121      13.725  -5.914   2.727  1.00  0.67           H  
ATOM   2014 2HD1 LEU A 121      14.120  -5.719   4.419  1.00  0.67           H  
ATOM   2015 3HD1 LEU A 121      14.006  -7.335   3.743  1.00  0.67           H  
ATOM   2016 1HD2 LEU A 121      11.492  -6.744   2.105  1.00  0.67           H  
ATOM   2017 2HD2 LEU A 121      11.680  -8.187   3.109  1.00  0.67           H  
ATOM   2018 3HD2 LEU A 121      10.304  -7.107   3.361  1.00  0.67           H  
ATOM   2019  N   GLU A 122      12.683  -3.681   6.149  1.00  0.67           N  
ATOM   2020  CA  GLU A 122      12.264  -2.324   5.846  1.00  0.67           C  
ATOM   2021  C   GLU A 122      12.531  -2.044   4.376  1.00  0.67           C  
ATOM   2022  O   GLU A 122      13.593  -2.380   3.844  1.00  0.67           O  
ATOM   2023  CB  GLU A 122      12.956  -1.298   6.742  1.00  0.67           C  
ATOM   2024  CG  GLU A 122      12.546   0.150   6.498  1.00  0.67           C  
ATOM   2025  CD  GLU A 122      13.245   1.108   7.419  1.00  0.67           C  
ATOM   2026  OE1 GLU A 122      14.085   0.664   8.166  1.00  0.67           O  
ATOM   2027  OE2 GLU A 122      12.949   2.279   7.375  1.00  0.67           O  
ATOM   2028  H   GLU A 122      13.663  -3.935   6.106  1.00  0.67           H  
ATOM   2029  HA  GLU A 122      11.196  -2.243   6.013  1.00  0.67           H  
ATOM   2030 1HB  GLU A 122      12.749  -1.534   7.786  1.00  0.67           H  
ATOM   2031 2HB  GLU A 122      14.015  -1.357   6.604  1.00  0.67           H  
ATOM   2032 1HG  GLU A 122      12.790   0.418   5.470  1.00  0.67           H  
ATOM   2033 2HG  GLU A 122      11.466   0.244   6.617  1.00  0.67           H  
ATOM   2034  N   VAL A 123      11.545  -1.476   3.702  1.00  0.68           N  
ATOM   2035  CA  VAL A 123      11.674  -1.175   2.283  1.00  0.68           C  
ATOM   2036  C   VAL A 123      11.376   0.295   2.048  1.00  0.68           C  
ATOM   2037  O   VAL A 123      10.471   0.850   2.672  1.00  0.68           O  
ATOM   2038  CB  VAL A 123      10.722  -2.035   1.442  1.00  0.68           C  
ATOM   2039  CG1 VAL A 123      10.937  -1.723  -0.041  1.00  0.68           C  
ATOM   2040  CG2 VAL A 123      10.913  -3.508   1.792  1.00  0.68           C  
ATOM   2041  H   VAL A 123      10.687  -1.247   4.202  1.00  0.68           H  
ATOM   2042  HA  VAL A 123      12.698  -1.372   1.964  1.00  0.68           H  
ATOM   2043  HB  VAL A 123       9.696  -1.763   1.669  1.00  0.68           H  
ATOM   2044 1HG1 VAL A 123      10.276  -2.310  -0.618  1.00  0.68           H  
ATOM   2045 2HG1 VAL A 123      10.742  -0.675  -0.240  1.00  0.68           H  
ATOM   2046 3HG1 VAL A 123      11.955  -1.953  -0.326  1.00  0.68           H  
ATOM   2047 1HG2 VAL A 123      10.233  -4.112   1.206  1.00  0.68           H  
ATOM   2048 2HG2 VAL A 123      11.917  -3.806   1.598  1.00  0.68           H  
ATOM   2049 3HG2 VAL A 123      10.699  -3.651   2.844  1.00  0.68           H  
ATOM   2050  N   SER A 124      12.170   0.959   1.208  1.00  0.70           N  
ATOM   2051  CA  SER A 124      11.904   2.380   0.929  1.00  0.70           C  
ATOM   2052  C   SER A 124      12.432   2.849  -0.421  1.00  0.70           C  
ATOM   2053  O   SER A 124      13.320   2.220  -1.001  1.00  0.70           O  
ATOM   2054  CB  SER A 124      12.492   3.238   2.031  1.00  0.70           C  
ATOM   2055  OG  SER A 124      13.893   3.135   2.076  1.00  0.70           O  
ATOM   2056  H   SER A 124      12.922   0.455   0.731  1.00  0.70           H  
ATOM   2057  HA  SER A 124      10.820   2.529   0.922  1.00  0.70           H  
ATOM   2058 1HB  SER A 124      12.204   4.279   1.858  1.00  0.70           H  
ATOM   2059 2HB  SER A 124      12.072   2.946   2.992  1.00  0.70           H  
ATOM   2060  HG  SER A 124      14.179   3.767   2.742  1.00  0.70           H  
ATOM   2061  N   GLY A 125      11.947   4.004  -0.899  1.00  0.72           N  
ATOM   2062  CA  GLY A 125      12.448   4.562  -2.156  1.00  0.72           C  
ATOM   2063  C   GLY A 125      11.499   4.389  -3.342  1.00  0.72           C  
ATOM   2064  O   GLY A 125      10.280   4.368  -3.200  1.00  0.72           O  
ATOM   2065  H   GLY A 125      11.198   4.509  -0.405  1.00  0.72           H  
ATOM   2066 1HA  GLY A 125      12.633   5.627  -2.012  1.00  0.72           H  
ATOM   2067 2HA  GLY A 125      13.407   4.118  -2.398  1.00  0.72           H  
ATOM   2068  N   ASP A 126      12.068   4.272  -4.530  1.00  0.73           N  
ATOM   2069  CA  ASP A 126      11.308   4.395  -5.772  1.00  0.73           C  
ATOM   2070  C   ASP A 126      10.688   3.115  -6.339  1.00  0.73           C  
ATOM   2071  O   ASP A 126      10.538   2.996  -7.564  1.00  0.73           O  
ATOM   2072  CB  ASP A 126      12.225   5.000  -6.812  1.00  0.73           C  
ATOM   2073  CG  ASP A 126      12.628   6.429  -6.460  1.00  0.73           C  
ATOM   2074  OD1 ASP A 126      11.778   7.169  -6.027  1.00  0.73           O  
ATOM   2075  OD2 ASP A 126      13.803   6.776  -6.617  1.00  0.73           O  
ATOM   2076  H   ASP A 126      13.086   4.202  -4.582  1.00  0.73           H  
ATOM   2077  HA  ASP A 126      10.495   5.096  -5.584  1.00  0.73           H  
ATOM   2078 1HB  ASP A 126      13.122   4.385  -6.899  1.00  0.73           H  
ATOM   2079 2HB  ASP A 126      11.712   4.999  -7.764  1.00  0.73           H  
ATOM   2080  N   ILE A 127      10.370   2.166  -5.458  1.00  0.73           N  
ATOM   2081  CA  ILE A 127       9.739   0.900  -5.829  1.00  0.73           C  
ATOM   2082  C   ILE A 127       8.298   0.781  -5.369  1.00  0.73           C  
ATOM   2083  O   ILE A 127       7.986   1.006  -4.197  1.00  0.73           O  
ATOM   2084  CB  ILE A 127      10.484  -0.295  -5.233  1.00  0.73           C  
ATOM   2085  CG1 ILE A 127      11.881  -0.226  -5.623  1.00  0.73           C  
ATOM   2086  CG2 ILE A 127       9.852  -1.625  -5.659  1.00  0.73           C  
ATOM   2087  CD1 ILE A 127      12.094  -0.195  -7.057  1.00  0.73           C  
ATOM   2088  H   ILE A 127      10.541   2.363  -4.478  1.00  0.73           H  
ATOM   2089  HA  ILE A 127       9.752   0.816  -6.914  1.00  0.73           H  
ATOM   2090  HB  ILE A 127      10.452  -0.223  -4.147  1.00  0.73           H  
ATOM   2091 1HG1 ILE A 127      12.297   0.654  -5.198  1.00  0.73           H  
ATOM   2092 2HG1 ILE A 127      12.386  -1.095  -5.224  1.00  0.73           H  
ATOM   2093 1HG2 ILE A 127      10.396  -2.441  -5.206  1.00  0.73           H  
ATOM   2094 2HG2 ILE A 127       8.828  -1.670  -5.329  1.00  0.73           H  
ATOM   2095 3HG2 ILE A 127       9.883  -1.716  -6.742  1.00  0.73           H  
ATOM   2096 1HD1 ILE A 127      13.132  -0.142  -7.300  1.00  0.73           H  
ATOM   2097 2HD1 ILE A 127      11.672  -1.072  -7.487  1.00  0.73           H  
ATOM   2098 3HD1 ILE A 127      11.606   0.673  -7.441  1.00  0.73           H  
ATOM   2099  N   GLU A 128       7.422   0.394  -6.278  1.00  0.73           N  
ATOM   2100  CA  GLU A 128       6.048   0.137  -5.902  1.00  0.73           C  
ATOM   2101  C   GLU A 128       5.984  -1.311  -5.462  1.00  0.73           C  
ATOM   2102  O   GLU A 128       6.331  -2.210  -6.230  1.00  0.73           O  
ATOM   2103  CB  GLU A 128       5.102   0.382  -7.071  1.00  0.73           C  
ATOM   2104  CG  GLU A 128       3.618   0.161  -6.777  1.00  0.73           C  
ATOM   2105  CD  GLU A 128       2.736   0.372  -7.986  1.00  0.73           C  
ATOM   2106  OE1 GLU A 128       3.245   0.766  -9.008  1.00  0.73           O  
ATOM   2107  OE2 GLU A 128       1.554   0.141  -7.885  1.00  0.73           O  
ATOM   2108  H   GLU A 128       7.735   0.230  -7.235  1.00  0.73           H  
ATOM   2109  HA  GLU A 128       5.773   0.776  -5.063  1.00  0.73           H  
ATOM   2110 1HB  GLU A 128       5.225   1.407  -7.425  1.00  0.73           H  
ATOM   2111 2HB  GLU A 128       5.376  -0.277  -7.891  1.00  0.73           H  
ATOM   2112 1HG  GLU A 128       3.474  -0.856  -6.398  1.00  0.73           H  
ATOM   2113 2HG  GLU A 128       3.308   0.851  -6.008  1.00  0.73           H  
ATOM   2114  N   LEU A 129       5.599  -1.561  -4.230  1.00  0.72           N  
ATOM   2115  CA  LEU A 129       5.562  -2.934  -3.764  1.00  0.72           C  
ATOM   2116  C   LEU A 129       4.264  -3.611  -4.113  1.00  0.72           C  
ATOM   2117  O   LEU A 129       3.190  -3.026  -3.970  1.00  0.72           O  
ATOM   2118  CB  LEU A 129       5.783  -2.979  -2.260  1.00  0.72           C  
ATOM   2119  CG  LEU A 129       7.109  -2.504  -1.838  1.00  0.72           C  
ATOM   2120  CD1 LEU A 129       7.152  -2.460  -0.315  1.00  0.72           C  
ATOM   2121  CD2 LEU A 129       8.138  -3.469  -2.455  1.00  0.72           C  
ATOM   2122  H   LEU A 129       5.340  -0.800  -3.617  1.00  0.72           H  
ATOM   2123  HA  LEU A 129       6.368  -3.487  -4.247  1.00  0.72           H  
ATOM   2124 1HB  LEU A 129       5.030  -2.359  -1.774  1.00  0.72           H  
ATOM   2125 2HB  LEU A 129       5.663  -4.009  -1.917  1.00  0.72           H  
ATOM   2126  HG  LEU A 129       7.292  -1.492  -2.213  1.00  0.72           H  
ATOM   2127 1HD1 LEU A 129       8.105  -2.122   0.017  1.00  0.72           H  
ATOM   2128 2HD1 LEU A 129       6.388  -1.770   0.045  1.00  0.72           H  
ATOM   2129 3HD1 LEU A 129       6.959  -3.442   0.080  1.00  0.72           H  
ATOM   2130 1HD2 LEU A 129       9.136  -3.184  -2.201  1.00  0.72           H  
ATOM   2131 2HD2 LEU A 129       7.948  -4.479  -2.095  1.00  0.72           H  
ATOM   2132 3HD2 LEU A 129       8.037  -3.454  -3.541  1.00  0.72           H  
ATOM   2133  N   LEU A 130       4.369  -4.854  -4.550  1.00  0.70           N  
ATOM   2134  CA  LEU A 130       3.199  -5.635  -4.882  1.00  0.70           C  
ATOM   2135  C   LEU A 130       2.979  -6.756  -3.868  1.00  0.70           C  
ATOM   2136  O   LEU A 130       1.847  -7.022  -3.461  1.00  0.70           O  
ATOM   2137  CB  LEU A 130       3.376  -6.209  -6.283  1.00  0.70           C  
ATOM   2138  CG  LEU A 130       3.540  -5.177  -7.414  1.00  0.70           C  
ATOM   2139  CD1 LEU A 130       3.787  -5.923  -8.675  1.00  0.70           C  
ATOM   2140  CD2 LEU A 130       2.319  -4.299  -7.524  1.00  0.70           C  
ATOM   2141  H   LEU A 130       5.288  -5.280  -4.663  1.00  0.70           H  
ATOM   2142  HA  LEU A 130       2.327  -4.984  -4.871  1.00  0.70           H  
ATOM   2143 1HB  LEU A 130       4.261  -6.849  -6.285  1.00  0.70           H  
ATOM   2144 2HB  LEU A 130       2.512  -6.828  -6.517  1.00  0.70           H  
ATOM   2145  HG  LEU A 130       4.389  -4.545  -7.217  1.00  0.70           H  
ATOM   2146 1HD1 LEU A 130       3.915  -5.229  -9.478  1.00  0.70           H  
ATOM   2147 2HD1 LEU A 130       4.682  -6.526  -8.571  1.00  0.70           H  
ATOM   2148 3HD1 LEU A 130       2.938  -6.570  -8.885  1.00  0.70           H  
ATOM   2149 1HD2 LEU A 130       2.461  -3.578  -8.333  1.00  0.70           H  
ATOM   2150 2HD2 LEU A 130       1.443  -4.912  -7.733  1.00  0.70           H  
ATOM   2151 3HD2 LEU A 130       2.170  -3.760  -6.585  1.00  0.70           H  
ATOM   2152  N   ASN A 131       4.068  -7.422  -3.461  1.00  0.68           N  
ATOM   2153  CA  ASN A 131       3.934  -8.541  -2.527  1.00  0.68           C  
ATOM   2154  C   ASN A 131       5.203  -8.914  -1.764  1.00  0.68           C  
ATOM   2155  O   ASN A 131       6.244  -9.204  -2.361  1.00  0.68           O  
ATOM   2156  CB  ASN A 131       3.413  -9.775  -3.247  1.00  0.68           C  
ATOM   2157  CG  ASN A 131       3.117 -10.931  -2.315  1.00  0.68           C  
ATOM   2158  OD1 ASN A 131       4.019 -11.642  -1.853  1.00  0.68           O  
ATOM   2159  ND2 ASN A 131       1.855 -11.127  -2.034  1.00  0.68           N  
ATOM   2160  H   ASN A 131       4.982  -7.161  -3.827  1.00  0.68           H  
ATOM   2161  HA  ASN A 131       3.196  -8.257  -1.776  1.00  0.68           H  
ATOM   2162 1HB  ASN A 131       2.501  -9.528  -3.789  1.00  0.68           H  
ATOM   2163 2HB  ASN A 131       4.148 -10.099  -3.983  1.00  0.68           H  
ATOM   2164 1HD2 ASN A 131       1.588 -11.871  -1.424  1.00  0.68           H  
ATOM   2165 2HD2 ASN A 131       1.158 -10.526  -2.429  1.00  0.68           H  
ATOM   2166  N   ILE A 132       5.108  -8.911  -0.436  1.00  0.67           N  
ATOM   2167  CA  ILE A 132       6.217  -9.338   0.414  1.00  0.67           C  
ATOM   2168  C   ILE A 132       5.807 -10.491   1.312  1.00  0.67           C  
ATOM   2169  O   ILE A 132       4.784 -10.433   1.998  1.00  0.67           O  
ATOM   2170  CB  ILE A 132       6.840  -8.194   1.226  1.00  0.67           C  
ATOM   2171  CG1 ILE A 132       7.448  -7.190   0.269  1.00  0.67           C  
ATOM   2172  CG2 ILE A 132       7.892  -8.715   2.201  1.00  0.67           C  
ATOM   2173  CD1 ILE A 132       7.959  -5.991   0.904  1.00  0.67           C  
ATOM   2174  H   ILE A 132       4.236  -8.640  -0.006  1.00  0.67           H  
ATOM   2175  HA  ILE A 132       7.006  -9.704  -0.230  1.00  0.67           H  
ATOM   2176  HB  ILE A 132       6.059  -7.684   1.788  1.00  0.67           H  
ATOM   2177 1HG1 ILE A 132       8.250  -7.674  -0.241  1.00  0.67           H  
ATOM   2178 2HG1 ILE A 132       6.705  -6.886  -0.461  1.00  0.67           H  
ATOM   2179 1HG2 ILE A 132       8.295  -7.882   2.754  1.00  0.67           H  
ATOM   2180 2HG2 ILE A 132       7.436  -9.418   2.895  1.00  0.67           H  
ATOM   2181 3HG2 ILE A 132       8.691  -9.216   1.649  1.00  0.67           H  
ATOM   2182 1HD1 ILE A 132       8.385  -5.333   0.158  1.00  0.67           H  
ATOM   2183 2HD1 ILE A 132       7.148  -5.512   1.386  1.00  0.67           H  
ATOM   2184 3HD1 ILE A 132       8.721  -6.253   1.630  1.00  0.67           H  
ATOM   2185  N   SER A 133       6.624 -11.540   1.293  1.00  0.67           N  
ATOM   2186  CA  SER A 133       6.354 -12.750   2.056  1.00  0.67           C  
ATOM   2187  C   SER A 133       7.620 -13.484   2.450  1.00  0.67           C  
ATOM   2188  O   SER A 133       8.707 -13.181   1.960  1.00  0.67           O  
ATOM   2189  CB  SER A 133       5.506 -13.691   1.226  1.00  0.67           C  
ATOM   2190  OG  SER A 133       6.221 -14.166   0.113  1.00  0.67           O  
ATOM   2191  H   SER A 133       7.446 -11.490   0.688  1.00  0.67           H  
ATOM   2192  HA  SER A 133       5.817 -12.476   2.965  1.00  0.67           H  
ATOM   2193 1HB  SER A 133       5.185 -14.531   1.840  1.00  0.67           H  
ATOM   2194 2HB  SER A 133       4.609 -13.170   0.888  1.00  0.67           H  
ATOM   2195  HG  SER A 133       6.401 -13.395  -0.433  1.00  0.67           H  
ATOM   2196  N   TRP A 134       7.485 -14.459   3.335  1.00  0.69           N  
ATOM   2197  CA  TRP A 134       8.631 -15.279   3.685  1.00  0.69           C  
ATOM   2198  C   TRP A 134       8.211 -16.711   3.974  1.00  0.69           C  
ATOM   2199  O   TRP A 134       7.050 -16.982   4.294  1.00  0.69           O  
ATOM   2200  CB  TRP A 134       9.371 -14.695   4.890  1.00  0.69           C  
ATOM   2201  CG  TRP A 134       8.562 -14.652   6.103  1.00  0.69           C  
ATOM   2202  CD1 TRP A 134       7.722 -13.654   6.479  1.00  0.69           C  
ATOM   2203  CD2 TRP A 134       8.497 -15.654   7.144  1.00  0.69           C  
ATOM   2204  NE1 TRP A 134       7.140 -13.956   7.667  1.00  0.69           N  
ATOM   2205  CE2 TRP A 134       7.613 -15.183   8.099  1.00  0.69           C  
ATOM   2206  CE3 TRP A 134       9.123 -16.899   7.336  1.00  0.69           C  
ATOM   2207  CZ2 TRP A 134       7.330 -15.900   9.246  1.00  0.69           C  
ATOM   2208  CZ3 TRP A 134       8.847 -17.615   8.480  1.00  0.69           C  
ATOM   2209  CH2 TRP A 134       7.972 -17.125   9.415  1.00  0.69           C  
ATOM   2210  H   TRP A 134       6.581 -14.657   3.738  1.00  0.69           H  
ATOM   2211  HA  TRP A 134       9.306 -15.297   2.834  1.00  0.69           H  
ATOM   2212 1HB  TRP A 134      10.261 -15.295   5.090  1.00  0.69           H  
ATOM   2213 2HB  TRP A 134       9.708 -13.684   4.658  1.00  0.69           H  
ATOM   2214  HD1 TRP A 134       7.540 -12.742   5.910  1.00  0.69           H  
ATOM   2215  HE1 TRP A 134       6.476 -13.369   8.148  1.00  0.69           H  
ATOM   2216  HE3 TRP A 134       9.822 -17.288   6.596  1.00  0.69           H  
ATOM   2217  HZ2 TRP A 134       6.644 -15.544  10.006  1.00  0.69           H  
ATOM   2218  HZ3 TRP A 134       9.344 -18.577   8.625  1.00  0.69           H  
ATOM   2219  HH2 TRP A 134       7.774 -17.707  10.316  1.00  0.69           H  
ATOM   2220  N   TYR A 135       9.168 -17.621   3.860  1.00  0.72           N  
ATOM   2221  CA  TYR A 135       8.931 -19.030   4.147  1.00  0.72           C  
ATOM   2222  C   TYR A 135      10.226 -19.763   4.483  1.00  0.72           C  
ATOM   2223  O   TYR A 135      11.313 -19.230   4.282  1.00  0.72           O  
ATOM   2224  CB  TYR A 135       8.227 -19.667   2.951  1.00  0.72           C  
ATOM   2225  CG  TYR A 135       9.049 -19.670   1.659  1.00  0.72           C  
ATOM   2226  CD1 TYR A 135       9.761 -20.787   1.335  1.00  0.72           C  
ATOM   2227  CD2 TYR A 135       9.084 -18.558   0.801  1.00  0.72           C  
ATOM   2228  CE1 TYR A 135      10.490 -20.832   0.185  1.00  0.72           C  
ATOM   2229  CE2 TYR A 135       9.842 -18.620  -0.372  1.00  0.72           C  
ATOM   2230  CZ  TYR A 135      10.546 -19.785  -0.666  1.00  0.72           C  
ATOM   2231  OH  TYR A 135      11.313 -19.920  -1.818  1.00  0.72           O  
ATOM   2232  H   TYR A 135      10.089 -17.301   3.561  1.00  0.72           H  
ATOM   2233  HA  TYR A 135       8.277 -19.099   5.017  1.00  0.72           H  
ATOM   2234 1HB  TYR A 135       7.979 -20.702   3.192  1.00  0.72           H  
ATOM   2235 2HB  TYR A 135       7.290 -19.147   2.758  1.00  0.72           H  
ATOM   2236  HD1 TYR A 135       9.738 -21.654   1.992  1.00  0.72           H  
ATOM   2237  HD2 TYR A 135       8.523 -17.654   1.044  1.00  0.72           H  
ATOM   2238  HE1 TYR A 135      11.026 -21.706  -0.061  1.00  0.72           H  
ATOM   2239  HE2 TYR A 135       9.879 -17.766  -1.050  1.00  0.72           H  
ATOM   2240  HH  TYR A 135      11.787 -20.801  -1.802  1.00  0.72           H  
ATOM   2241  N   GLU A 136      10.127 -20.980   5.008  1.00  0.78           N  
ATOM   2242  CA  GLU A 136      11.342 -21.763   5.251  1.00  0.78           C  
ATOM   2243  C   GLU A 136      11.547 -22.780   4.131  1.00  0.78           C  
ATOM   2244  O   GLU A 136      10.574 -23.374   3.659  1.00  0.78           O  
ATOM   2245  CB  GLU A 136      11.271 -22.452   6.618  1.00  0.78           C  
ATOM   2246  CG  GLU A 136      11.262 -21.485   7.819  1.00  0.78           C  
ATOM   2247  CD  GLU A 136      11.210 -22.205   9.166  1.00  0.78           C  
ATOM   2248  OE1 GLU A 136      11.100 -23.406   9.170  1.00  0.78           O  
ATOM   2249  OE2 GLU A 136      11.288 -21.548  10.181  1.00  0.78           O  
ATOM   2250  H   GLU A 136       9.220 -21.380   5.200  1.00  0.78           H  
ATOM   2251  HA  GLU A 136      12.200 -21.103   5.248  1.00  0.78           H  
ATOM   2252 1HB  GLU A 136      10.373 -23.065   6.671  1.00  0.78           H  
ATOM   2253 2HB  GLU A 136      12.131 -23.115   6.730  1.00  0.78           H  
ATOM   2254 1HG  GLU A 136      12.166 -20.870   7.781  1.00  0.78           H  
ATOM   2255 2HG  GLU A 136      10.404 -20.820   7.731  1.00  0.78           H  
ATOM   2256  N   GLU A 137      12.804 -22.998   3.733  1.00  0.84           N  
ATOM   2257  CA  GLU A 137      13.130 -23.958   2.686  1.00  0.84           C  
ATOM   2258  C   GLU A 137      14.603 -24.333   2.692  1.00  0.84           C  
ATOM   2259  O   GLU A 137      15.081 -24.977   3.628  1.00  0.84           O  
ATOM   2260  OXT GLU A 137      15.230 -24.229   1.639  1.00  0.84           O  
ATOM   2261  CB  GLU A 137      12.740 -23.369   1.329  1.00  0.84           C  
ATOM   2262  CG  GLU A 137      13.000 -24.227   0.091  1.00  0.84           C  
ATOM   2263  CD  GLU A 137      12.455 -23.566  -1.179  1.00  0.84           C  
ATOM   2264  OE1 GLU A 137      12.963 -22.521  -1.565  1.00  0.84           O  
ATOM   2265  OE2 GLU A 137      11.534 -24.098  -1.751  1.00  0.84           O  
ATOM   2266  H   GLU A 137      13.571 -22.456   4.133  1.00  0.84           H  
ATOM   2267  HA  GLU A 137      12.548 -24.863   2.858  1.00  0.84           H  
ATOM   2268 1HB  GLU A 137      11.679 -23.199   1.348  1.00  0.84           H  
ATOM   2269 2HB  GLU A 137      13.228 -22.401   1.193  1.00  0.84           H  
ATOM   2270 1HG  GLU A 137      14.073 -24.380  -0.020  1.00  0.84           H  
ATOM   2271 2HG  GLU A 137      12.530 -25.200   0.227  1.00  0.84           H  
ENDMDL

REMARK ID 639992 DOMAINID 633596 MODEL 3 1a3k-PLE-2
MODEL     3
ATOM      1  N   ILE A   1      -0.617   1.139   1.726  1.00  4.60           N  
ATOM      2  CA  ILE A   1       0.336   0.874   0.658  1.00  4.60           C  
ATOM      3  C   ILE A   1       1.351   2.008   0.598  1.00  4.60           C  
ATOM      4  O   ILE A   1       1.247   2.971   1.360  1.00  4.60           O  
ATOM      5  CB  ILE A   1      -0.393   0.695  -0.679  1.00  4.60           C  
ATOM      6  CG1 ILE A   1      -1.104   1.970  -1.099  1.00  4.60           C  
ATOM      7  CG2 ILE A   1      -1.427  -0.422  -0.531  1.00  4.60           C  
ATOM      8  CD1 ILE A   1      -1.622   1.888  -2.517  1.00  4.60           C  
ATOM      9 1H   ILE A   1      -0.516   0.444   2.450  1.00  4.60           H  
ATOM     10 2H   ILE A   1      -0.440   2.056   2.109  1.00  4.60           H  
ATOM     11 3H   ILE A   1      -1.555   1.105   1.352  1.00  4.60           H  
ATOM     12  HA  ILE A   1       0.869  -0.050   0.883  1.00  4.60           H  
ATOM     13  HB  ILE A   1       0.320   0.440  -1.459  1.00  4.60           H  
ATOM     14 1HG1 ILE A   1      -1.939   2.155  -0.428  1.00  4.60           H  
ATOM     15 2HG1 ILE A   1      -0.408   2.806  -1.030  1.00  4.60           H  
ATOM     16 1HG2 ILE A   1      -1.947  -0.555  -1.467  1.00  4.60           H  
ATOM     17 2HG2 ILE A   1      -0.925  -1.351  -0.261  1.00  4.60           H  
ATOM     18 3HG2 ILE A   1      -2.144  -0.157   0.242  1.00  4.60           H  
ATOM     19 1HD1 ILE A   1      -2.121   2.820  -2.790  1.00  4.60           H  
ATOM     20 2HD1 ILE A   1      -0.779   1.713  -3.187  1.00  4.60           H  
ATOM     21 3HD1 ILE A   1      -2.327   1.063  -2.605  1.00  4.60           H  
ATOM     22  N   LYS A   2       2.352   1.902  -0.272  1.00  3.60           N  
ATOM     23  CA  LYS A   2       3.383   2.943  -0.324  1.00  3.60           C  
ATOM     24  C   LYS A   2       4.107   3.081  -1.668  1.00  3.60           C  
ATOM     25  O   LYS A   2       3.826   2.361  -2.629  1.00  3.60           O  
ATOM     26  CB  LYS A   2       4.426   2.759   0.786  1.00  3.60           C  
ATOM     27  CG  LYS A   2       5.300   1.513   0.713  1.00  3.60           C  
ATOM     28  CD  LYS A   2       6.355   1.586   1.811  1.00  3.60           C  
ATOM     29  CE  LYS A   2       7.247   2.820   1.573  1.00  3.60           C  
ATOM     30  NZ  LYS A   2       8.083   2.695   0.355  1.00  3.60           N  
ATOM     31  H   LYS A   2       2.417   1.108  -0.895  1.00  3.60           H  
ATOM     32  HA  LYS A   2       2.892   3.898  -0.143  1.00  3.60           H  
ATOM     33 1HB  LYS A   2       5.093   3.616   0.796  1.00  3.60           H  
ATOM     34 2HB  LYS A   2       3.924   2.744   1.750  1.00  3.60           H  
ATOM     35 1HG  LYS A   2       4.693   0.622   0.850  1.00  3.60           H  
ATOM     36 2HG  LYS A   2       5.790   1.455  -0.247  1.00  3.60           H  
ATOM     37 1HD  LYS A   2       5.878   1.661   2.787  1.00  3.60           H  
ATOM     38 2HD  LYS A   2       6.973   0.690   1.782  1.00  3.60           H  
ATOM     39 1HE  LYS A   2       6.596   3.677   1.440  1.00  3.60           H  
ATOM     40 2HE  LYS A   2       7.892   2.998   2.430  1.00  3.60           H  
ATOM     41 1HZ  LYS A   2       8.611   3.564   0.195  1.00  3.60           H  
ATOM     42 2HZ  LYS A   2       8.721   1.939   0.470  1.00  3.60           H  
ATOM     43 3HZ  LYS A   2       7.490   2.551  -0.489  1.00  3.60           H  
ATOM     44  N   ASP A   3       5.024   4.054  -1.694  1.00  2.62           N  
ATOM     45  CA  ASP A   3       5.891   4.428  -2.812  1.00  2.62           C  
ATOM     46  C   ASP A   3       6.953   3.303  -2.972  1.00  2.62           C  
ATOM     47  O   ASP A   3       6.861   2.340  -2.211  1.00  2.62           O  
ATOM     48  CB  ASP A   3       6.433   5.834  -2.458  1.00  2.62           C  
ATOM     49  CG  ASP A   3       7.406   5.887  -1.238  1.00  2.62           C  
ATOM     50  OD1 ASP A   3       7.884   4.856  -0.788  1.00  2.62           O  
ATOM     51  OD2 ASP A   3       7.642   6.966  -0.767  1.00  2.62           O  
ATOM     52  H   ASP A   3       5.124   4.597  -0.851  1.00  2.62           H  
ATOM     53  HA  ASP A   3       5.295   4.486  -3.725  1.00  2.62           H  
ATOM     54 1HB  ASP A   3       6.830   6.372  -3.296  1.00  2.62           H  
ATOM     55 2HB  ASP A   3       5.571   6.425  -2.151  1.00  2.62           H  
ATOM     56  N   PRO A   4       8.021   3.405  -3.816  1.00  1.84           N  
ATOM     57  CA  PRO A   4       8.898   2.293  -4.179  1.00  1.84           C  
ATOM     58  C   PRO A   4       9.361   1.479  -2.993  1.00  1.84           C  
ATOM     59  O   PRO A   4       9.690   2.005  -1.922  1.00  1.84           O  
ATOM     60  CB  PRO A   4      10.070   3.001  -4.848  1.00  1.84           C  
ATOM     61  CG  PRO A   4       9.441   4.227  -5.464  1.00  1.84           C  
ATOM     62  CD  PRO A   4       8.406   4.673  -4.456  1.00  1.84           C  
ATOM     63  HA  PRO A   4       8.361   1.652  -4.891  1.00  1.84           H  
ATOM     64 1HB  PRO A   4      10.834   3.241  -4.094  1.00  1.84           H  
ATOM     65 2HB  PRO A   4      10.541   2.328  -5.571  1.00  1.84           H  
ATOM     66 1HG  PRO A   4      10.210   4.991  -5.649  1.00  1.84           H  
ATOM     67 2HG  PRO A   4       8.999   3.980  -6.433  1.00  1.84           H  
ATOM     68 1HD  PRO A   4       8.875   5.352  -3.729  1.00  1.84           H  
ATOM     69 2HD  PRO A   4       7.559   5.116  -4.994  1.00  1.84           H  
ATOM     70  N   ALA A   5       9.372   0.168  -3.208  1.00  1.31           N  
ATOM     71  CA  ALA A   5       9.637  -0.758  -2.124  1.00  1.31           C  
ATOM     72  C   ALA A   5      10.316  -2.050  -2.534  1.00  1.31           C  
ATOM     73  O   ALA A   5      10.237  -2.498  -3.683  1.00  1.31           O  
ATOM     74  CB  ALA A   5       8.307  -1.094  -1.476  1.00  1.31           C  
ATOM     75  H   ALA A   5       9.158  -0.169  -4.149  1.00  1.31           H  
ATOM     76  HA  ALA A   5      10.287  -0.261  -1.406  1.00  1.31           H  
ATOM     77 1HB  ALA A   5       8.467  -1.765  -0.628  1.00  1.31           H  
ATOM     78 2HB  ALA A   5       7.826  -0.176  -1.132  1.00  1.31           H  
ATOM     79 3HB  ALA A   5       7.679  -1.569  -2.203  1.00  1.31           H  
ATOM     80  N   VAL A   6      10.965  -2.665  -1.545  1.00  0.98           N  
ATOM     81  CA  VAL A   6      11.621  -3.952  -1.710  1.00  0.98           C  
ATOM     82  C   VAL A   6      10.944  -4.996  -0.835  1.00  0.98           C  
ATOM     83  O   VAL A   6      10.706  -4.769   0.354  1.00  0.98           O  
ATOM     84  CB  VAL A   6      13.113  -3.860  -1.351  1.00  0.98           C  
ATOM     85  CG1 VAL A   6      13.763  -5.242  -1.503  1.00  0.98           C  
ATOM     86  CG2 VAL A   6      13.786  -2.855  -2.263  1.00  0.98           C  
ATOM     87  H   VAL A   6      10.996  -2.226  -0.636  1.00  0.98           H  
ATOM     88  HA  VAL A   6      11.534  -4.261  -2.747  1.00  0.98           H  
ATOM     89  HB  VAL A   6      13.219  -3.550  -0.312  1.00  0.98           H  
ATOM     90 1HG1 VAL A   6      14.815  -5.171  -1.246  1.00  0.98           H  
ATOM     91 2HG1 VAL A   6      13.281  -5.959  -0.840  1.00  0.98           H  
ATOM     92 3HG1 VAL A   6      13.659  -5.577  -2.540  1.00  0.98           H  
ATOM     93 1HG2 VAL A   6      14.844  -2.784  -2.017  1.00  0.98           H  
ATOM     94 2HG2 VAL A   6      13.678  -3.181  -3.288  1.00  0.98           H  
ATOM     95 3HG2 VAL A   6      13.325  -1.876  -2.146  1.00  0.98           H  
ATOM     96  N   PHE A   7      10.636  -6.131  -1.441  1.00  0.80           N  
ATOM     97  CA  PHE A   7       9.943  -7.216  -0.784  1.00  0.80           C  
ATOM     98  C   PHE A   7      10.837  -8.448  -0.716  1.00  0.80           C  
ATOM     99  O   PHE A   7      11.344  -8.925  -1.731  1.00  0.80           O  
ATOM    100  CB  PHE A   7       8.699  -7.527  -1.600  1.00  0.80           C  
ATOM    101  CG  PHE A   7       7.829  -6.322  -1.737  1.00  0.80           C  
ATOM    102  CD1 PHE A   7       8.096  -5.405  -2.756  1.00  0.80           C  
ATOM    103  CD2 PHE A   7       6.785  -6.073  -0.876  1.00  0.80           C  
ATOM    104  CE1 PHE A   7       7.348  -4.275  -2.896  1.00  0.80           C  
ATOM    105  CE2 PHE A   7       6.024  -4.931  -1.016  1.00  0.80           C  
ATOM    106  CZ  PHE A   7       6.307  -4.033  -2.020  1.00  0.80           C  
ATOM    107  H   PHE A   7      10.868  -6.228  -2.420  1.00  0.80           H  
ATOM    108  HA  PHE A   7       9.671  -6.911   0.225  1.00  0.80           H  
ATOM    109 1HB  PHE A   7       8.982  -7.863  -2.597  1.00  0.80           H  
ATOM    110 2HB  PHE A   7       8.126  -8.323  -1.124  1.00  0.80           H  
ATOM    111  HD1 PHE A   7       8.920  -5.593  -3.442  1.00  0.80           H  
ATOM    112  HD2 PHE A   7       6.569  -6.783  -0.078  1.00  0.80           H  
ATOM    113  HE1 PHE A   7       7.575  -3.568  -3.697  1.00  0.80           H  
ATOM    114  HE2 PHE A   7       5.201  -4.736  -0.330  1.00  0.80           H  
ATOM    115  HZ  PHE A   7       5.708  -3.135  -2.121  1.00  0.80           H  
ATOM    116  N   GLU A   8      11.063  -8.948   0.487  1.00  0.71           N  
ATOM    117  CA  GLU A   8      11.910 -10.125   0.661  1.00  0.71           C  
ATOM    118  C   GLU A   8      11.162 -11.399   0.298  1.00  0.71           C  
ATOM    119  O   GLU A   8       9.971 -11.524   0.588  1.00  0.71           O  
ATOM    120  CB  GLU A   8      12.432 -10.227   2.100  1.00  0.71           C  
ATOM    121  CG  GLU A   8      13.437 -11.368   2.335  1.00  0.71           C  
ATOM    122  CD  GLU A   8      14.014 -11.387   3.724  1.00  0.71           C  
ATOM    123  OE1 GLU A   8      13.646 -10.555   4.518  1.00  0.71           O  
ATOM    124  OE2 GLU A   8      14.827 -12.242   3.992  1.00  0.71           O  
ATOM    125  H   GLU A   8      10.638  -8.512   1.294  1.00  0.71           H  
ATOM    126  HA  GLU A   8      12.768 -10.041  -0.006  1.00  0.71           H  
ATOM    127 1HB  GLU A   8      12.914  -9.290   2.378  1.00  0.71           H  
ATOM    128 2HB  GLU A   8      11.593 -10.380   2.777  1.00  0.71           H  
ATOM    129 1HG  GLU A   8      12.936 -12.318   2.178  1.00  0.71           H  
ATOM    130 2HG  GLU A   8      14.244 -11.291   1.603  1.00  0.71           H  
ATOM    131  N   ILE A   9      11.875 -12.342  -0.313  1.00  0.68           N  
ATOM    132  CA  ILE A   9      11.341 -13.665  -0.594  1.00  0.68           C  
ATOM    133  C   ILE A   9      12.162 -14.710   0.184  1.00  0.68           C  
ATOM    134  O   ILE A   9      13.129 -15.232  -0.353  1.00  0.68           O  
ATOM    135  CB  ILE A   9      11.447 -13.958  -2.111  1.00  0.68           C  
ATOM    136  CG1 ILE A   9      10.672 -12.855  -2.895  1.00  0.68           C  
ATOM    137  CG2 ILE A   9      10.955 -15.343  -2.418  1.00  0.68           C  
ATOM    138  CD1 ILE A   9      10.814 -12.924  -4.396  1.00  0.68           C  
ATOM    139  H   ILE A   9      12.836 -12.138  -0.572  1.00  0.68           H  
ATOM    140  HA  ILE A   9      10.298 -13.700  -0.315  1.00  0.68           H  
ATOM    141  HB  ILE A   9      12.489 -13.889  -2.411  1.00  0.68           H  
ATOM    142 1HG1 ILE A   9       9.615 -12.927  -2.641  1.00  0.68           H  
ATOM    143 2HG1 ILE A   9      11.040 -11.878  -2.576  1.00  0.68           H  
ATOM    144 1HG2 ILE A   9      11.055 -15.523  -3.476  1.00  0.68           H  
ATOM    145 2HG2 ILE A   9      11.537 -16.079  -1.866  1.00  0.68           H  
ATOM    146 3HG2 ILE A   9       9.931 -15.417  -2.140  1.00  0.68           H  
ATOM    147 1HD1 ILE A   9      10.244 -12.114  -4.854  1.00  0.68           H  
ATOM    148 2HD1 ILE A   9      11.869 -12.828  -4.671  1.00  0.68           H  
ATOM    149 3HD1 ILE A   9      10.424 -13.876  -4.741  1.00  0.68           H  
ATOM    150  N   PRO A  10      11.767 -15.066   1.430  1.00  0.67           N  
ATOM    151  CA  PRO A  10      12.469 -15.951   2.360  1.00  0.67           C  
ATOM    152  C   PRO A  10      12.948 -17.287   1.817  1.00  0.67           C  
ATOM    153  O   PRO A  10      13.961 -17.809   2.275  1.00  0.67           O  
ATOM    154  CB  PRO A  10      11.405 -16.175   3.435  1.00  0.67           C  
ATOM    155  CG  PRO A  10      10.615 -14.912   3.440  1.00  0.67           C  
ATOM    156  CD  PRO A  10      10.544 -14.488   2.011  1.00  0.67           C  
ATOM    157  HA  PRO A  10      13.321 -15.393   2.787  1.00  0.67           H  
ATOM    158 1HB  PRO A  10      10.805 -17.062   3.189  1.00  0.67           H  
ATOM    159 2HB  PRO A  10      11.888 -16.376   4.401  1.00  0.67           H  
ATOM    160 1HG  PRO A  10       9.623 -15.083   3.885  1.00  0.67           H  
ATOM    161 2HG  PRO A  10      11.120 -14.155   4.065  1.00  0.67           H  
ATOM    162 1HD  PRO A  10       9.666 -14.867   1.551  1.00  0.67           H  
ATOM    163 2HD  PRO A  10      10.580 -13.412   2.006  1.00  0.67           H  
ATOM    164  N   GLY A  11      12.231 -17.859   0.862  1.00  0.67           N  
ATOM    165  CA  GLY A  11      12.640 -19.149   0.325  1.00  0.67           C  
ATOM    166  C   GLY A  11      13.585 -19.014  -0.862  1.00  0.67           C  
ATOM    167  O   GLY A  11      14.022 -20.024  -1.423  1.00  0.67           O  
ATOM    168  H   GLY A  11      11.405 -17.412   0.496  1.00  0.67           H  
ATOM    169 1HA  GLY A  11      13.119 -19.736   1.109  1.00  0.67           H  
ATOM    170 2HA  GLY A  11      11.754 -19.700   0.013  1.00  0.67           H  
ATOM    171  N   GLY A  12      13.899 -17.776  -1.243  1.00  0.66           N  
ATOM    172  CA  GLY A  12      14.710 -17.509  -2.420  1.00  0.66           C  
ATOM    173  C   GLY A  12      13.821 -17.889  -3.580  1.00  0.66           C  
ATOM    174  O   GLY A  12      12.652 -18.210  -3.332  1.00  0.66           O  
ATOM    175  H   GLY A  12      13.553 -16.976  -0.722  1.00  0.66           H  
ATOM    176 1HA  GLY A  12      14.972 -16.457  -2.457  1.00  0.66           H  
ATOM    177 2HA  GLY A  12      15.626 -18.098  -2.417  1.00  0.66           H  
ATOM    178  N   LEU A  13      14.336 -17.887  -4.811  1.00  0.64           N  
ATOM    179  CA  LEU A  13      13.509 -18.399  -5.899  1.00  0.64           C  
ATOM    180  C   LEU A  13      13.916 -19.821  -6.255  1.00  0.64           C  
ATOM    181  O   LEU A  13      15.095 -20.123  -6.380  1.00  0.64           O  
ATOM    182  CB  LEU A  13      13.595 -17.559  -7.163  1.00  0.64           C  
ATOM    183  CG  LEU A  13      13.234 -16.107  -7.016  1.00  0.64           C  
ATOM    184  CD1 LEU A  13      13.280 -15.433  -8.371  1.00  0.64           C  
ATOM    185  CD2 LEU A  13      11.917 -15.987  -6.404  1.00  0.64           C  
ATOM    186  H   LEU A  13      15.278 -17.518  -4.961  1.00  0.64           H  
ATOM    187  HA  LEU A  13      12.481 -18.411  -5.577  1.00  0.64           H  
ATOM    188 1HB  LEU A  13      14.621 -17.602  -7.526  1.00  0.64           H  
ATOM    189 2HB  LEU A  13      12.949 -18.000  -7.910  1.00  0.64           H  
ATOM    190  HG  LEU A  13      13.968 -15.626  -6.373  1.00  0.64           H  
ATOM    191 1HD1 LEU A  13      13.039 -14.380  -8.256  1.00  0.64           H  
ATOM    192 2HD1 LEU A  13      14.271 -15.538  -8.802  1.00  0.64           H  
ATOM    193 3HD1 LEU A  13      12.554 -15.899  -9.020  1.00  0.64           H  
ATOM    194 1HD2 LEU A  13      11.697 -14.945  -6.289  1.00  0.64           H  
ATOM    195 2HD2 LEU A  13      11.161 -16.463  -7.030  1.00  0.64           H  
ATOM    196 3HD2 LEU A  13      11.940 -16.464  -5.437  1.00  0.64           H  
ATOM    197  N   LYS A  14      12.949 -20.675  -6.509  1.00  0.62           N  
ATOM    198  CA  LYS A  14      13.263 -22.019  -6.956  1.00  0.62           C  
ATOM    199  C   LYS A  14      12.297 -22.371  -8.091  1.00  0.62           C  
ATOM    200  O   LYS A  14      11.293 -21.680  -8.265  1.00  0.62           O  
ATOM    201  CB  LYS A  14      13.154 -23.015  -5.788  1.00  0.62           C  
ATOM    202  CG  LYS A  14      11.749 -23.221  -5.277  1.00  0.62           C  
ATOM    203  CD  LYS A  14      11.707 -24.212  -4.129  1.00  0.62           C  
ATOM    204  CE  LYS A  14      10.263 -24.555  -3.765  1.00  0.62           C  
ATOM    205  NZ  LYS A  14      10.196 -25.553  -2.655  1.00  0.62           N  
ATOM    206  H   LYS A  14      11.986 -20.398  -6.307  1.00  0.62           H  
ATOM    207  HA  LYS A  14      14.281 -22.013  -7.330  1.00  0.62           H  
ATOM    208 1HB  LYS A  14      13.565 -23.977  -6.045  1.00  0.62           H  
ATOM    209 2HB  LYS A  14      13.741 -22.635  -4.950  1.00  0.62           H  
ATOM    210 1HG  LYS A  14      11.367 -22.278  -4.918  1.00  0.62           H  
ATOM    211 2HG  LYS A  14      11.107 -23.572  -6.086  1.00  0.62           H  
ATOM    212 1HD  LYS A  14      12.226 -25.127  -4.420  1.00  0.62           H  
ATOM    213 2HD  LYS A  14      12.209 -23.785  -3.257  1.00  0.62           H  
ATOM    214 1HE  LYS A  14       9.733 -23.646  -3.465  1.00  0.62           H  
ATOM    215 2HE  LYS A  14       9.768 -24.973  -4.647  1.00  0.62           H  
ATOM    216 1HZ  LYS A  14       9.203 -25.771  -2.458  1.00  0.62           H  
ATOM    217 2HZ  LYS A  14      10.667 -26.402  -2.941  1.00  0.62           H  
ATOM    218 3HZ  LYS A  14      10.632 -25.182  -1.825  1.00  0.62           H  
ATOM    219  N   PRO A  15      12.575 -23.384  -8.918  1.00  0.60           N  
ATOM    220  CA  PRO A  15      11.703 -23.804  -9.980  1.00  0.60           C  
ATOM    221  C   PRO A  15      10.346 -24.124  -9.391  1.00  0.60           C  
ATOM    222  O   PRO A  15      10.256 -24.670  -8.292  1.00  0.60           O  
ATOM    223  CB  PRO A  15      12.407 -25.032 -10.538  1.00  0.60           C  
ATOM    224  CG  PRO A  15      13.859 -24.827 -10.182  1.00  0.60           C  
ATOM    225  CD  PRO A  15      13.815 -24.186  -8.816  1.00  0.60           C  
ATOM    226  HA  PRO A  15      11.632 -23.006 -10.732  1.00  0.60           H  
ATOM    227 1HB  PRO A  15      11.977 -25.943 -10.094  1.00  0.60           H  
ATOM    228 2HB  PRO A  15      12.237 -25.093 -11.618  1.00  0.60           H  
ATOM    229 1HG  PRO A  15      14.395 -25.789 -10.195  1.00  0.60           H  
ATOM    230 2HG  PRO A  15      14.340 -24.183 -10.936  1.00  0.60           H  
ATOM    231 1HD  PRO A  15      13.705 -24.970  -8.059  1.00  0.60           H  
ATOM    232 2HD  PRO A  15      14.709 -23.598  -8.666  1.00  0.60           H  
ATOM    233  N   LYS A  16       9.312 -23.806 -10.155  1.00  0.58           N  
ATOM    234  CA  LYS A  16       7.894 -23.957  -9.841  1.00  0.58           C  
ATOM    235  C   LYS A  16       7.404 -22.939  -8.808  1.00  0.58           C  
ATOM    236  O   LYS A  16       6.258 -23.003  -8.349  1.00  0.58           O  
ATOM    237  CB  LYS A  16       7.589 -25.371  -9.348  1.00  0.58           C  
ATOM    238  CG  LYS A  16       7.989 -26.489 -10.320  1.00  0.58           C  
ATOM    239  CD  LYS A  16       7.570 -27.847  -9.789  1.00  0.58           C  
ATOM    240  CE  LYS A  16       8.005 -28.969 -10.721  1.00  0.58           C  
ATOM    241  NZ  LYS A  16       7.636 -30.308 -10.186  1.00  0.58           N  
ATOM    242  H   LYS A  16       9.523 -23.347 -11.032  1.00  0.58           H  
ATOM    243  HA  LYS A  16       7.328 -23.786 -10.758  1.00  0.58           H  
ATOM    244 1HB  LYS A  16       8.048 -25.557  -8.380  1.00  0.58           H  
ATOM    245 2HB  LYS A  16       6.510 -25.460  -9.196  1.00  0.58           H  
ATOM    246 1HG  LYS A  16       7.507 -26.318 -11.284  1.00  0.58           H  
ATOM    247 2HG  LYS A  16       9.066 -26.486 -10.466  1.00  0.58           H  
ATOM    248 1HD  LYS A  16       8.018 -28.005  -8.805  1.00  0.58           H  
ATOM    249 2HD  LYS A  16       6.484 -27.873  -9.681  1.00  0.58           H  
ATOM    250 1HE  LYS A  16       7.528 -28.832 -11.691  1.00  0.58           H  
ATOM    251 2HE  LYS A  16       9.087 -28.926 -10.851  1.00  0.58           H  
ATOM    252 1HZ  LYS A  16       7.941 -31.024 -10.830  1.00  0.58           H  
ATOM    253 2HZ  LYS A  16       8.084 -30.449  -9.291  1.00  0.58           H  
ATOM    254 3HZ  LYS A  16       6.634 -30.362 -10.073  1.00  0.58           H  
ATOM    255  N   GLN A  17       8.239 -21.953  -8.499  1.00  0.58           N  
ATOM    256  CA  GLN A  17       7.824 -20.862  -7.636  1.00  0.58           C  
ATOM    257  C   GLN A  17       7.093 -19.796  -8.423  1.00  0.58           C  
ATOM    258  O   GLN A  17       7.389 -19.526  -9.590  1.00  0.58           O  
ATOM    259  CB  GLN A  17       8.993 -20.285  -6.867  1.00  0.58           C  
ATOM    260  CG  GLN A  17       8.649 -19.226  -5.877  1.00  0.58           C  
ATOM    261  CD  GLN A  17       9.807 -19.040  -5.059  1.00  0.58           C  
ATOM    262  OE1 GLN A  17      10.618 -19.959  -5.083  1.00  0.58           O  
ATOM    263  NE2 GLN A  17       9.970 -17.956  -4.362  1.00  0.58           N  
ATOM    264  H   GLN A  17       9.202 -21.960  -8.842  1.00  0.58           H  
ATOM    265  HA  GLN A  17       7.124 -21.254  -6.902  1.00  0.58           H  
ATOM    266 1HB  GLN A  17       9.504 -21.092  -6.346  1.00  0.58           H  
ATOM    267 2HB  GLN A  17       9.699 -19.852  -7.571  1.00  0.58           H  
ATOM    268 1HG  GLN A  17       8.416 -18.288  -6.385  1.00  0.58           H  
ATOM    269 2HG  GLN A  17       7.811 -19.551  -5.257  1.00  0.58           H  
ATOM    270 1HE2 GLN A  17      10.823 -17.871  -3.798  1.00  0.58           H  
ATOM    271 2HE2 GLN A  17       9.294 -17.221  -4.392  1.00  0.58           H  
ATOM    272  N   VAL A  18       6.066 -19.251  -7.805  1.00  0.58           N  
ATOM    273  CA  VAL A  18       5.264 -18.222  -8.420  1.00  0.58           C  
ATOM    274  C   VAL A  18       5.276 -16.954  -7.576  1.00  0.58           C  
ATOM    275  O   VAL A  18       5.089 -17.010  -6.361  1.00  0.58           O  
ATOM    276  CB  VAL A  18       3.820 -18.726  -8.546  1.00  0.58           C  
ATOM    277  CG1 VAL A  18       2.972 -17.692  -9.195  1.00  0.58           C  
ATOM    278  CG2 VAL A  18       3.796 -20.034  -9.288  1.00  0.58           C  
ATOM    279  H   VAL A  18       5.834 -19.559  -6.871  1.00  0.58           H  
ATOM    280  HA  VAL A  18       5.660 -17.999  -9.405  1.00  0.58           H  
ATOM    281  HB  VAL A  18       3.413 -18.889  -7.547  1.00  0.58           H  
ATOM    282 1HG1 VAL A  18       1.945 -18.050  -9.262  1.00  0.58           H  
ATOM    283 2HG1 VAL A  18       2.994 -16.771  -8.614  1.00  0.58           H  
ATOM    284 3HG1 VAL A  18       3.367 -17.510 -10.188  1.00  0.58           H  
ATOM    285 1HG2 VAL A  18       2.765 -20.385  -9.352  1.00  0.58           H  
ATOM    286 2HG2 VAL A  18       4.199 -19.899 -10.275  1.00  0.58           H  
ATOM    287 3HG2 VAL A  18       4.394 -20.777  -8.753  1.00  0.58           H  
ATOM    288  N   ILE A  19       5.517 -15.810  -8.216  1.00  0.58           N  
ATOM    289  CA  ILE A  19       5.492 -14.534  -7.508  1.00  0.58           C  
ATOM    290  C   ILE A  19       4.300 -13.775  -8.083  1.00  0.58           C  
ATOM    291  O   ILE A  19       4.155 -13.682  -9.301  1.00  0.58           O  
ATOM    292  CB  ILE A  19       6.743 -13.681  -7.758  1.00  0.58           C  
ATOM    293  CG1 ILE A  19       8.018 -14.420  -7.408  1.00  0.58           C  
ATOM    294  CG2 ILE A  19       6.665 -12.477  -6.850  1.00  0.58           C  
ATOM    295  CD1 ILE A  19       9.234 -13.693  -7.931  1.00  0.58           C  
ATOM    296  H   ILE A  19       5.714 -15.833  -9.210  1.00  0.58           H  
ATOM    297  HA  ILE A  19       5.345 -14.686  -6.445  1.00  0.58           H  
ATOM    298  HB  ILE A  19       6.787 -13.363  -8.783  1.00  0.58           H  
ATOM    299 1HG1 ILE A  19       8.098 -14.522  -6.326  1.00  0.58           H  
ATOM    300 2HG1 ILE A  19       7.994 -15.416  -7.853  1.00  0.58           H  
ATOM    301 1HG2 ILE A  19       7.532 -11.885  -7.012  1.00  0.58           H  
ATOM    302 2HG2 ILE A  19       5.777 -11.900  -7.065  1.00  0.58           H  
ATOM    303 3HG2 ILE A  19       6.632 -12.805  -5.810  1.00  0.58           H  
ATOM    304 1HD1 ILE A  19      10.120 -14.233  -7.685  1.00  0.58           H  
ATOM    305 2HD1 ILE A  19       9.163 -13.601  -9.015  1.00  0.58           H  
ATOM    306 3HD1 ILE A  19       9.279 -12.704  -7.486  1.00  0.58           H  
ATOM    307  N   ARG A  20       3.432 -13.269  -7.226  1.00  0.58           N  
ATOM    308  CA  ARG A  20       2.247 -12.560  -7.691  1.00  0.58           C  
ATOM    309  C   ARG A  20       2.223 -11.122  -7.189  1.00  0.58           C  
ATOM    310  O   ARG A  20       2.325 -10.861  -5.986  1.00  0.58           O  
ATOM    311  CB  ARG A  20       0.985 -13.269  -7.224  1.00  0.58           C  
ATOM    312  CG  ARG A  20      -0.318 -12.639  -7.687  1.00  0.58           C  
ATOM    313  CD  ARG A  20      -1.503 -13.384  -7.168  1.00  0.58           C  
ATOM    314  NE  ARG A  20      -2.762 -12.815  -7.627  1.00  0.58           N  
ATOM    315  CZ  ARG A  20      -3.394 -11.764  -7.050  1.00  0.58           C  
ATOM    316  NH1 ARG A  20      -2.896 -11.159  -6.009  1.00  0.58           N  
ATOM    317  NH2 ARG A  20      -4.530 -11.316  -7.525  1.00  0.58           N  
ATOM    318  H   ARG A  20       3.601 -13.369  -6.230  1.00  0.58           H  
ATOM    319  HA  ARG A  20       2.250 -12.538  -8.780  1.00  0.58           H  
ATOM    320 1HB  ARG A  20       0.997 -14.300  -7.585  1.00  0.58           H  
ATOM    321 2HB  ARG A  20       0.970 -13.306  -6.132  1.00  0.58           H  
ATOM    322 1HG  ARG A  20      -0.374 -11.605  -7.340  1.00  0.58           H  
ATOM    323 2HG  ARG A  20      -0.345 -12.656  -8.780  1.00  0.58           H  
ATOM    324 1HD  ARG A  20      -1.455 -14.421  -7.505  1.00  0.58           H  
ATOM    325 2HD  ARG A  20      -1.494 -13.359  -6.078  1.00  0.58           H  
ATOM    326  HE  ARG A  20      -3.201 -13.236  -8.434  1.00  0.58           H  
ATOM    327 1HH1 ARG A  20      -2.024 -11.459  -5.605  1.00  0.58           H  
ATOM    328 2HH1 ARG A  20      -3.425 -10.365  -5.620  1.00  0.58           H  
ATOM    329 1HH2 ARG A  20      -4.959 -11.741  -8.329  1.00  0.58           H  
ATOM    330 2HH2 ARG A  20      -4.959 -10.505  -7.059  1.00  0.58           H  
ATOM    331  N   ILE A  21       2.123 -10.184  -8.132  1.00  0.59           N  
ATOM    332  CA  ILE A  21       2.087  -8.763  -7.816  1.00  0.59           C  
ATOM    333  C   ILE A  21       0.801  -8.103  -8.293  1.00  0.59           C  
ATOM    334  O   ILE A  21       0.522  -8.055  -9.491  1.00  0.59           O  
ATOM    335  CB  ILE A  21       3.280  -8.059  -8.492  1.00  0.59           C  
ATOM    336  CG1 ILE A  21       4.597  -8.725  -8.034  1.00  0.59           C  
ATOM    337  CG2 ILE A  21       3.277  -6.548  -8.244  1.00  0.59           C  
ATOM    338  CD1 ILE A  21       5.080  -9.815  -9.001  1.00  0.59           C  
ATOM    339  H   ILE A  21       2.079 -10.465  -9.110  1.00  0.59           H  
ATOM    340  HA  ILE A  21       2.147  -8.642  -6.740  1.00  0.59           H  
ATOM    341  HB  ILE A  21       3.211  -8.226  -9.560  1.00  0.59           H  
ATOM    342 1HG1 ILE A  21       5.367  -7.964  -7.940  1.00  0.59           H  
ATOM    343 2HG1 ILE A  21       4.446  -9.178  -7.066  1.00  0.59           H  
ATOM    344 1HG2 ILE A  21       4.119  -6.089  -8.759  1.00  0.59           H  
ATOM    345 2HG2 ILE A  21       2.345  -6.125  -8.623  1.00  0.59           H  
ATOM    346 3HG2 ILE A  21       3.350  -6.348  -7.201  1.00  0.59           H  
ATOM    347 1HD1 ILE A  21       6.000 -10.248  -8.644  1.00  0.59           H  
ATOM    348 2HD1 ILE A  21       4.330 -10.599  -9.096  1.00  0.59           H  
ATOM    349 3HD1 ILE A  21       5.249  -9.388  -9.968  1.00  0.59           H  
ATOM    350  N   GLU A  22       0.028  -7.569  -7.360  1.00  0.60           N  
ATOM    351  CA  GLU A  22      -1.211  -6.894  -7.713  1.00  0.60           C  
ATOM    352  C   GLU A  22      -1.105  -5.413  -7.394  1.00  0.60           C  
ATOM    353  O   GLU A  22      -0.638  -5.030  -6.310  1.00  0.60           O  
ATOM    354  CB  GLU A  22      -2.402  -7.544  -7.008  1.00  0.60           C  
ATOM    355  CG  GLU A  22      -3.768  -6.930  -7.317  1.00  0.60           C  
ATOM    356  CD  GLU A  22      -4.947  -7.704  -6.685  1.00  0.60           C  
ATOM    357  OE1 GLU A  22      -4.744  -8.748  -6.075  1.00  0.60           O  
ATOM    358  OE2 GLU A  22      -6.050  -7.250  -6.836  1.00  0.60           O  
ATOM    359  H   GLU A  22       0.288  -7.660  -6.378  1.00  0.60           H  
ATOM    360  HA  GLU A  22      -1.369  -6.989  -8.784  1.00  0.60           H  
ATOM    361 1HB  GLU A  22      -2.442  -8.596  -7.281  1.00  0.60           H  
ATOM    362 2HB  GLU A  22      -2.249  -7.493  -5.928  1.00  0.60           H  
ATOM    363 1HG  GLU A  22      -3.781  -5.914  -6.934  1.00  0.60           H  
ATOM    364 2HG  GLU A  22      -3.902  -6.875  -8.398  1.00  0.60           H  
ATOM    365  N   GLY A  23      -1.557  -4.580  -8.326  1.00  0.62           N  
ATOM    366  CA  GLY A  23      -1.501  -3.137  -8.116  1.00  0.62           C  
ATOM    367  C   GLY A  23      -2.239  -2.342  -9.180  1.00  0.62           C  
ATOM    368  O   GLY A  23      -2.814  -2.901 -10.113  1.00  0.62           O  
ATOM    369  H   GLY A  23      -1.924  -4.974  -9.199  1.00  0.62           H  
ATOM    370 1HA  GLY A  23      -1.903  -2.900  -7.144  1.00  0.62           H  
ATOM    371 2HA  GLY A  23      -0.458  -2.820  -8.106  1.00  0.62           H  
ATOM    372  N   ILE A  24      -2.235  -1.026  -9.021  1.00  0.64           N  
ATOM    373  CA  ILE A  24      -2.928  -0.133  -9.946  1.00  0.64           C  
ATOM    374  C   ILE A  24      -2.008   0.827 -10.686  1.00  0.64           C  
ATOM    375  O   ILE A  24      -1.114   1.444 -10.098  1.00  0.64           O  
ATOM    376  CB  ILE A  24      -4.034   0.652  -9.202  1.00  0.64           C  
ATOM    377  CG1 ILE A  24      -5.078  -0.316  -8.648  1.00  0.64           C  
ATOM    378  CG2 ILE A  24      -4.698   1.676 -10.128  1.00  0.64           C  
ATOM    379  CD1 ILE A  24      -6.036   0.313  -7.683  1.00  0.64           C  
ATOM    380  H   ILE A  24      -1.767  -0.644  -8.199  1.00  0.64           H  
ATOM    381  HA  ILE A  24      -3.410  -0.739 -10.702  1.00  0.64           H  
ATOM    382  HB  ILE A  24      -3.595   1.171  -8.357  1.00  0.64           H  
ATOM    383 1HG1 ILE A  24      -5.650  -0.697  -9.469  1.00  0.64           H  
ATOM    384 2HG1 ILE A  24      -4.580  -1.136  -8.152  1.00  0.64           H  
ATOM    385 1HG2 ILE A  24      -5.464   2.218  -9.581  1.00  0.64           H  
ATOM    386 2HG2 ILE A  24      -3.957   2.379 -10.487  1.00  0.64           H  
ATOM    387 3HG2 ILE A  24      -5.151   1.173 -10.975  1.00  0.64           H  
ATOM    388 1HD1 ILE A  24      -6.754  -0.423  -7.345  1.00  0.64           H  
ATOM    389 2HD1 ILE A  24      -5.481   0.704  -6.824  1.00  0.64           H  
ATOM    390 3HD1 ILE A  24      -6.563   1.129  -8.177  1.00  0.64           H  
ATOM    391  N   VAL A  25      -2.207   0.928 -12.000  1.00  0.65           N  
ATOM    392  CA  VAL A  25      -1.406   1.845 -12.803  1.00  0.65           C  
ATOM    393  C   VAL A  25      -1.988   3.230 -12.590  1.00  0.65           C  
ATOM    394  O   VAL A  25      -3.189   3.420 -12.760  1.00  0.65           O  
ATOM    395  CB  VAL A  25      -1.471   1.500 -14.304  1.00  0.65           C  
ATOM    396  CG1 VAL A  25      -0.662   2.515 -15.089  1.00  0.65           C  
ATOM    397  CG2 VAL A  25      -0.983   0.106 -14.586  1.00  0.65           C  
ATOM    398  H   VAL A  25      -2.958   0.384 -12.436  1.00  0.65           H  
ATOM    399  HA  VAL A  25      -0.384   1.853 -12.471  1.00  0.65           H  
ATOM    400  HB  VAL A  25      -2.504   1.583 -14.626  1.00  0.65           H  
ATOM    401 1HG1 VAL A  25      -0.742   2.304 -16.153  1.00  0.65           H  
ATOM    402 2HG1 VAL A  25      -1.039   3.509 -14.894  1.00  0.65           H  
ATOM    403 3HG1 VAL A  25       0.383   2.462 -14.783  1.00  0.65           H  
ATOM    404 1HG2 VAL A  25      -1.069  -0.091 -15.649  1.00  0.65           H  
ATOM    405 2HG2 VAL A  25       0.052   0.004 -14.276  1.00  0.65           H  
ATOM    406 3HG2 VAL A  25      -1.608  -0.582 -14.041  1.00  0.65           H  
ATOM    407  N   LYS A  26      -1.176   4.198 -12.203  1.00  0.67           N  
ATOM    408  CA  LYS A  26      -1.728   5.524 -11.933  1.00  0.67           C  
ATOM    409  C   LYS A  26      -2.296   6.147 -13.208  1.00  0.67           C  
ATOM    410  O   LYS A  26      -1.799   5.899 -14.306  1.00  0.67           O  
ATOM    411  CB  LYS A  26      -0.682   6.430 -11.289  1.00  0.67           C  
ATOM    412  CG  LYS A  26      -0.263   5.994  -9.888  1.00  0.67           C  
ATOM    413  CD  LYS A  26       0.760   6.953  -9.287  1.00  0.67           C  
ATOM    414  CE  LYS A  26       1.172   6.518  -7.884  1.00  0.67           C  
ATOM    415  NZ  LYS A  26       2.159   7.462  -7.271  1.00  0.67           N  
ATOM    416  H   LYS A  26      -0.179   4.006 -12.071  1.00  0.67           H  
ATOM    417  HA  LYS A  26      -2.552   5.412 -11.226  1.00  0.67           H  
ATOM    418 1HB  LYS A  26       0.213   6.452 -11.912  1.00  0.67           H  
ATOM    419 2HB  LYS A  26      -1.064   7.445 -11.228  1.00  0.67           H  
ATOM    420 1HG  LYS A  26      -1.143   5.958  -9.238  1.00  0.67           H  
ATOM    421 2HG  LYS A  26       0.170   4.991  -9.932  1.00  0.67           H  
ATOM    422 1HD  LYS A  26       1.647   6.983  -9.926  1.00  0.67           H  
ATOM    423 2HD  LYS A  26       0.335   7.953  -9.235  1.00  0.67           H  
ATOM    424 1HE  LYS A  26       0.286   6.476  -7.250  1.00  0.67           H  
ATOM    425 2HE  LYS A  26       1.618   5.519  -7.936  1.00  0.67           H  
ATOM    426 1HZ  LYS A  26       2.399   7.133  -6.347  1.00  0.67           H  
ATOM    427 2HZ  LYS A  26       2.993   7.501  -7.844  1.00  0.67           H  
ATOM    428 3HZ  LYS A  26       1.747   8.381  -7.207  1.00  0.67           H  
ATOM    429  N   GLU A  27      -3.318   6.984 -13.069  1.00  0.69           N  
ATOM    430  CA  GLU A  27      -3.977   7.615 -14.219  1.00  0.69           C  
ATOM    431  C   GLU A  27      -3.032   8.447 -15.087  1.00  0.69           C  
ATOM    432  O   GLU A  27      -3.203   8.539 -16.298  1.00  0.69           O  
ATOM    433  CB  GLU A  27      -5.134   8.490 -13.746  1.00  0.69           C  
ATOM    434  CG  GLU A  27      -6.320   7.705 -13.184  1.00  0.69           C  
ATOM    435  CD  GLU A  27      -7.432   8.586 -12.660  1.00  0.69           C  
ATOM    436  OE1 GLU A  27      -7.244   9.777 -12.590  1.00  0.69           O  
ATOM    437  OE2 GLU A  27      -8.470   8.060 -12.330  1.00  0.69           O  
ATOM    438  H   GLU A  27      -3.676   7.170 -12.140  1.00  0.69           H  
ATOM    439  HA  GLU A  27      -4.393   6.820 -14.841  1.00  0.69           H  
ATOM    440 1HB  GLU A  27      -4.781   9.169 -12.968  1.00  0.69           H  
ATOM    441 2HB  GLU A  27      -5.494   9.099 -14.573  1.00  0.69           H  
ATOM    442 1HG  GLU A  27      -6.719   7.073 -13.976  1.00  0.69           H  
ATOM    443 2HG  GLU A  27      -5.965   7.056 -12.385  1.00  0.69           H  
ATOM    444  N   GLY A  28      -2.050   9.073 -14.447  1.00  0.70           N  
ATOM    445  CA  GLY A  28      -1.066   9.907 -15.126  1.00  0.70           C  
ATOM    446  C   GLY A  28       0.241   9.154 -15.406  1.00  0.70           C  
ATOM    447  O   GLY A  28       1.271   9.783 -15.657  1.00  0.70           O  
ATOM    448  H   GLY A  28      -1.980   8.949 -13.451  1.00  0.70           H  
ATOM    449 1HA  GLY A  28      -1.485  10.267 -16.066  1.00  0.70           H  
ATOM    450 2HA  GLY A  28      -0.858  10.784 -14.516  1.00  0.70           H  
ATOM    451  N   ALA A  29       0.218   7.822 -15.310  1.00  0.71           N  
ATOM    452  CA  ALA A  29       1.435   7.020 -15.430  1.00  0.71           C  
ATOM    453  C   ALA A  29       2.165   7.154 -16.743  1.00  0.71           C  
ATOM    454  O   ALA A  29       1.578   7.231 -17.822  1.00  0.71           O  
ATOM    455  CB  ALA A  29       1.121   5.536 -15.279  1.00  0.71           C  
ATOM    456  H   ALA A  29      -0.654   7.334 -15.116  1.00  0.71           H  
ATOM    457  HA  ALA A  29       2.109   7.338 -14.642  1.00  0.71           H  
ATOM    458 1HB  ALA A  29       2.044   4.962 -15.339  1.00  0.71           H  
ATOM    459 2HB  ALA A  29       0.648   5.358 -14.320  1.00  0.71           H  
ATOM    460 3HB  ALA A  29       0.451   5.230 -16.078  1.00  0.71           H  
ATOM    461  N   LYS A  30       3.484   7.116 -16.622  1.00  0.70           N  
ATOM    462  CA  LYS A  30       4.378   7.060 -17.757  1.00  0.70           C  
ATOM    463  C   LYS A  30       5.170   5.777 -17.702  1.00  0.70           C  
ATOM    464  O   LYS A  30       5.465   5.187 -18.739  1.00  0.70           O  
ATOM    465  CB  LYS A  30       5.311   8.258 -17.802  1.00  0.70           C  
ATOM    466  CG  LYS A  30       4.609   9.599 -18.035  1.00  0.70           C  
ATOM    467  CD  LYS A  30       3.969   9.616 -19.440  1.00  0.70           C  
ATOM    468  CE  LYS A  30       3.368  10.969 -19.799  1.00  0.70           C  
ATOM    469  NZ  LYS A  30       2.706  10.942 -21.157  1.00  0.70           N  
ATOM    470  H   LYS A  30       3.891   7.098 -15.685  1.00  0.70           H  
ATOM    471  HA  LYS A  30       3.787   7.053 -18.671  1.00  0.70           H  
ATOM    472 1HB  LYS A  30       5.855   8.321 -16.855  1.00  0.70           H  
ATOM    473 2HB  LYS A  30       6.046   8.114 -18.594  1.00  0.70           H  
ATOM    474 1HG  LYS A  30       3.826   9.738 -17.282  1.00  0.70           H  
ATOM    475 2HG  LYS A  30       5.325  10.412 -17.948  1.00  0.70           H  
ATOM    476 1HD  LYS A  30       4.726   9.374 -20.183  1.00  0.70           H  
ATOM    477 2HD  LYS A  30       3.182   8.859 -19.491  1.00  0.70           H  
ATOM    478 1HE  LYS A  30       2.628  11.242 -19.049  1.00  0.70           H  
ATOM    479 2HE  LYS A  30       4.159  11.717 -19.809  1.00  0.70           H  
ATOM    480 1HZ  LYS A  30       2.322  11.846 -21.365  1.00  0.70           H  
ATOM    481 2HZ  LYS A  30       3.382  10.686 -21.910  1.00  0.70           H  
ATOM    482 3HZ  LYS A  30       1.968  10.257 -21.152  1.00  0.70           H  
ATOM    483  N   GLU A  31       5.551   5.338 -16.508  1.00  0.69           N  
ATOM    484  CA  GLU A  31       6.363   4.125 -16.474  1.00  0.69           C  
ATOM    485  C   GLU A  31       6.418   3.426 -15.140  1.00  0.69           C  
ATOM    486  O   GLU A  31       6.333   4.069 -14.091  1.00  0.69           O  
ATOM    487  CB  GLU A  31       7.806   4.441 -16.895  1.00  0.69           C  
ATOM    488  CG  GLU A  31       8.526   5.419 -15.981  1.00  0.69           C  
ATOM    489  CD  GLU A  31       9.922   5.775 -16.451  1.00  0.69           C  
ATOM    490  OE1 GLU A  31      10.434   5.123 -17.337  1.00  0.69           O  
ATOM    491  OE2 GLU A  31      10.485   6.696 -15.907  1.00  0.69           O  
ATOM    492  H   GLU A  31       5.292   5.839 -15.647  1.00  0.69           H  
ATOM    493  HA  GLU A  31       5.938   3.432 -17.189  1.00  0.69           H  
ATOM    494 1HB  GLU A  31       8.372   3.516 -16.899  1.00  0.69           H  
ATOM    495 2HB  GLU A  31       7.832   4.838 -17.903  1.00  0.69           H  
ATOM    496 1HG  GLU A  31       7.931   6.331 -15.912  1.00  0.69           H  
ATOM    497 2HG  GLU A  31       8.582   4.980 -14.985  1.00  0.69           H  
ATOM    498  N   PHE A  32       6.707   2.128 -15.177  1.00  0.68           N  
ATOM    499  CA  PHE A  32       7.066   1.456 -13.940  1.00  0.68           C  
ATOM    500  C   PHE A  32       8.017   0.303 -14.152  1.00  0.68           C  
ATOM    501  O   PHE A  32       8.142  -0.247 -15.249  1.00  0.68           O  
ATOM    502  CB  PHE A  32       5.868   0.952 -13.167  1.00  0.68           C  
ATOM    503  CG  PHE A  32       5.101  -0.195 -13.718  1.00  0.68           C  
ATOM    504  CD1 PHE A  32       5.437  -1.494 -13.348  1.00  0.68           C  
ATOM    505  CD2 PHE A  32       4.029   0.000 -14.519  1.00  0.68           C  
ATOM    506  CE1 PHE A  32       4.703  -2.564 -13.791  1.00  0.68           C  
ATOM    507  CE2 PHE A  32       3.287  -1.067 -14.974  1.00  0.68           C  
ATOM    508  CZ  PHE A  32       3.628  -2.355 -14.603  1.00  0.68           C  
ATOM    509  H   PHE A  32       6.698   1.647 -16.079  1.00  0.68           H  
ATOM    510  HA  PHE A  32       7.586   2.170 -13.313  1.00  0.68           H  
ATOM    511 1HB  PHE A  32       6.189   0.675 -12.163  1.00  0.68           H  
ATOM    512 2HB  PHE A  32       5.177   1.781 -13.051  1.00  0.68           H  
ATOM    513  HD1 PHE A  32       6.293  -1.652 -12.690  1.00  0.68           H  
ATOM    514  HD2 PHE A  32       3.761   1.020 -14.772  1.00  0.68           H  
ATOM    515  HE1 PHE A  32       4.976  -3.576 -13.492  1.00  0.68           H  
ATOM    516  HE2 PHE A  32       2.432  -0.890 -15.605  1.00  0.68           H  
ATOM    517  HZ  PHE A  32       3.050  -3.205 -14.945  1.00  0.68           H  
ATOM    518  N   ARG A  33       8.677  -0.077 -13.073  1.00  0.68           N  
ATOM    519  CA  ARG A  33       9.618  -1.167 -13.130  1.00  0.68           C  
ATOM    520  C   ARG A  33       9.430  -2.202 -12.045  1.00  0.68           C  
ATOM    521  O   ARG A  33       9.091  -1.896 -10.895  1.00  0.68           O  
ATOM    522  CB  ARG A  33      11.050  -0.647 -13.032  1.00  0.68           C  
ATOM    523  CG  ARG A  33      11.536   0.197 -14.199  1.00  0.68           C  
ATOM    524  CD  ARG A  33      12.925   0.678 -13.983  1.00  0.68           C  
ATOM    525  NE  ARG A  33      13.456   1.356 -15.155  1.00  0.68           N  
ATOM    526  CZ  ARG A  33      13.273   2.662 -15.446  1.00  0.68           C  
ATOM    527  NH1 ARG A  33      12.571   3.431 -14.644  1.00  0.68           N  
ATOM    528  NH2 ARG A  33      13.799   3.170 -16.542  1.00  0.68           N  
ATOM    529  H   ARG A  33       8.527   0.413 -12.193  1.00  0.68           H  
ATOM    530  HA  ARG A  33       9.496  -1.654 -14.087  1.00  0.68           H  
ATOM    531 1HB  ARG A  33      11.152  -0.046 -12.129  1.00  0.68           H  
ATOM    532 2HB  ARG A  33      11.731  -1.497 -12.939  1.00  0.68           H  
ATOM    533 1HG  ARG A  33      11.527  -0.412 -15.096  1.00  0.68           H  
ATOM    534 2HG  ARG A  33      10.886   1.059 -14.339  1.00  0.68           H  
ATOM    535 1HD  ARG A  33      12.944   1.376 -13.145  1.00  0.68           H  
ATOM    536 2HD  ARG A  33      13.570  -0.173 -13.762  1.00  0.68           H  
ATOM    537  HE  ARG A  33      14.007   0.802 -15.802  1.00  0.68           H  
ATOM    538 1HH1 ARG A  33      12.165   3.052 -13.802  1.00  0.68           H  
ATOM    539 2HH1 ARG A  33      12.429   4.412 -14.877  1.00  0.68           H  
ATOM    540 1HH2 ARG A  33      14.331   2.581 -17.167  1.00  0.68           H  
ATOM    541 2HH2 ARG A  33      13.652   4.146 -16.763  1.00  0.68           H  
ATOM    542  N   LEU A  34       9.738  -3.436 -12.407  1.00  0.68           N  
ATOM    543  CA  LEU A  34       9.779  -4.529 -11.452  1.00  0.68           C  
ATOM    544  C   LEU A  34      11.071  -5.308 -11.625  1.00  0.68           C  
ATOM    545  O   LEU A  34      11.442  -5.699 -12.735  1.00  0.68           O  
ATOM    546  CB  LEU A  34       8.574  -5.454 -11.633  1.00  0.68           C  
ATOM    547  CG  LEU A  34       8.452  -6.590 -10.620  1.00  0.68           C  
ATOM    548  CD1 LEU A  34       6.992  -6.927 -10.440  1.00  0.68           C  
ATOM    549  CD2 LEU A  34       9.220  -7.811 -11.119  1.00  0.68           C  
ATOM    550  H   LEU A  34       9.940  -3.609 -13.393  1.00  0.68           H  
ATOM    551  HA  LEU A  34       9.752  -4.120 -10.448  1.00  0.68           H  
ATOM    552 1HB  LEU A  34       7.668  -4.853 -11.567  1.00  0.68           H  
ATOM    553 2HB  LEU A  34       8.621  -5.899 -12.626  1.00  0.68           H  
ATOM    554  HG  LEU A  34       8.861  -6.268  -9.656  1.00  0.68           H  
ATOM    555 1HD1 LEU A  34       6.908  -7.718  -9.726  1.00  0.68           H  
ATOM    556 2HD1 LEU A  34       6.454  -6.052 -10.079  1.00  0.68           H  
ATOM    557 3HD1 LEU A  34       6.572  -7.246 -11.389  1.00  0.68           H  
ATOM    558 1HD2 LEU A  34       9.130  -8.613 -10.393  1.00  0.68           H  
ATOM    559 2HD2 LEU A  34       8.807  -8.124 -12.072  1.00  0.68           H  
ATOM    560 3HD2 LEU A  34      10.265  -7.575 -11.251  1.00  0.68           H  
ATOM    561  N   ARG A  35      11.772  -5.535 -10.522  1.00  0.70           N  
ATOM    562  CA  ARG A  35      13.033  -6.251 -10.573  1.00  0.70           C  
ATOM    563  C   ARG A  35      13.121  -7.439  -9.636  1.00  0.70           C  
ATOM    564  O   ARG A  35      12.684  -7.370  -8.491  1.00  0.70           O  
ATOM    565  CB  ARG A  35      14.165  -5.319 -10.186  1.00  0.70           C  
ATOM    566  CG  ARG A  35      14.511  -4.227 -11.124  1.00  0.70           C  
ATOM    567  CD  ARG A  35      15.535  -3.348 -10.514  1.00  0.70           C  
ATOM    568  NE  ARG A  35      16.015  -2.333 -11.426  1.00  0.70           N  
ATOM    569  CZ  ARG A  35      16.939  -1.411 -11.136  1.00  0.70           C  
ATOM    570  NH1 ARG A  35      17.480  -1.354  -9.936  1.00  0.70           N  
ATOM    571  NH2 ARG A  35      17.290  -0.565 -12.083  1.00  0.70           N  
ATOM    572  H   ARG A  35      11.431  -5.167  -9.638  1.00  0.70           H  
ATOM    573  HA  ARG A  35      13.181  -6.594 -11.586  1.00  0.70           H  
ATOM    574 1HB  ARG A  35      13.915  -4.850  -9.248  1.00  0.70           H  
ATOM    575 2HB  ARG A  35      15.068  -5.908 -10.027  1.00  0.70           H  
ATOM    576 1HG  ARG A  35      14.929  -4.663 -12.025  1.00  0.70           H  
ATOM    577 2HG  ARG A  35      13.630  -3.636 -11.372  1.00  0.70           H  
ATOM    578 1HD  ARG A  35      15.100  -2.846  -9.646  1.00  0.70           H  
ATOM    579 2HD  ARG A  35      16.367  -3.939 -10.188  1.00  0.70           H  
ATOM    580  HE  ARG A  35      15.641  -2.310 -12.381  1.00  0.70           H  
ATOM    581 1HH1 ARG A  35      17.189  -2.008  -9.219  1.00  0.70           H  
ATOM    582 2HH1 ARG A  35      18.173  -0.652  -9.726  1.00  0.70           H  
ATOM    583 1HH2 ARG A  35      16.840  -0.662 -13.007  1.00  0.70           H  
ATOM    584 2HH2 ARG A  35      17.983   0.144 -11.911  1.00  0.70           H  
ATOM    585  N   LEU A  36      13.771  -8.502 -10.104  1.00  0.74           N  
ATOM    586  CA  LEU A  36      14.099  -9.649  -9.257  1.00  0.74           C  
ATOM    587  C   LEU A  36      15.584  -9.581  -8.977  1.00  0.74           C  
ATOM    588  O   LEU A  36      16.384  -9.497  -9.921  1.00  0.74           O  
ATOM    589  CB  LEU A  36      13.776 -10.979  -9.925  1.00  0.74           C  
ATOM    590  CG  LEU A  36      12.349 -11.206 -10.323  1.00  0.74           C  
ATOM    591  CD1 LEU A  36      12.253 -12.532 -11.021  1.00  0.74           C  
ATOM    592  CD2 LEU A  36      11.487 -11.185  -9.102  1.00  0.74           C  
ATOM    593  H   LEU A  36      14.063  -8.494 -11.081  1.00  0.74           H  
ATOM    594  HA  LEU A  36      13.562  -9.576  -8.312  1.00  0.74           H  
ATOM    595 1HB  LEU A  36      14.390 -11.073 -10.818  1.00  0.74           H  
ATOM    596 2HB  LEU A  36      14.049 -11.770  -9.243  1.00  0.74           H  
ATOM    597  HG  LEU A  36      12.023 -10.426 -11.018  1.00  0.74           H  
ATOM    598 1HD1 LEU A  36      11.247 -12.700 -11.304  1.00  0.74           H  
ATOM    599 2HD1 LEU A  36      12.880 -12.534 -11.904  1.00  0.74           H  
ATOM    600 3HD1 LEU A  36      12.573 -13.319 -10.353  1.00  0.74           H  
ATOM    601 1HD2 LEU A  36      10.459 -11.355  -9.395  1.00  0.74           H  
ATOM    602 2HD2 LEU A  36      11.808 -11.964  -8.410  1.00  0.74           H  
ATOM    603 3HD2 LEU A  36      11.577 -10.209  -8.615  1.00  0.74           H  
ATOM    604  N   LEU A  37      15.943  -9.590  -7.695  1.00  0.78           N  
ATOM    605  CA  LEU A  37      17.328  -9.427  -7.292  1.00  0.78           C  
ATOM    606  C   LEU A  37      17.888 -10.442  -6.301  1.00  0.78           C  
ATOM    607  O   LEU A  37      17.169 -11.048  -5.493  1.00  0.78           O  
ATOM    608  CB  LEU A  37      17.521  -8.071  -6.614  1.00  0.78           C  
ATOM    609  CG  LEU A  37      17.185  -6.853  -7.388  1.00  0.78           C  
ATOM    610  CD1 LEU A  37      15.761  -6.400  -7.038  1.00  0.78           C  
ATOM    611  CD2 LEU A  37      18.225  -5.794  -7.057  1.00  0.78           C  
ATOM    612  H   LEU A  37      15.223  -9.677  -6.980  1.00  0.78           H  
ATOM    613  HA  LEU A  37      17.942  -9.472  -8.183  1.00  0.78           H  
ATOM    614 1HB  LEU A  37      16.926  -8.054  -5.739  1.00  0.78           H  
ATOM    615 2HB  LEU A  37      18.571  -7.983  -6.313  1.00  0.78           H  
ATOM    616  HG  LEU A  37      17.203  -7.072  -8.439  1.00  0.78           H  
ATOM    617 1HD1 LEU A  37      15.522  -5.505  -7.599  1.00  0.78           H  
ATOM    618 2HD1 LEU A  37      15.044  -7.181  -7.276  1.00  0.78           H  
ATOM    619 3HD1 LEU A  37      15.701  -6.178  -5.973  1.00  0.78           H  
ATOM    620 1HD2 LEU A  37      18.014  -4.879  -7.604  1.00  0.78           H  
ATOM    621 2HD2 LEU A  37      18.204  -5.585  -5.985  1.00  0.78           H  
ATOM    622 3HD2 LEU A  37      19.214  -6.164  -7.331  1.00  0.78           H  
ATOM    623  N   HIS A  38      19.208 -10.552  -6.369  1.00  0.83           N  
ATOM    624  CA  HIS A  38      20.055 -11.199  -5.375  1.00  0.83           C  
ATOM    625  C   HIS A  38      20.843 -10.096  -4.697  1.00  0.83           C  
ATOM    626  O   HIS A  38      21.824  -9.602  -5.261  1.00  0.83           O  
ATOM    627  CB  HIS A  38      21.050 -12.150  -6.021  1.00  0.83           C  
ATOM    628  CG  HIS A  38      22.028 -12.736  -5.036  1.00  0.83           C  
ATOM    629  ND1 HIS A  38      23.273 -13.217  -5.413  1.00  0.83           N  
ATOM    630  CD2 HIS A  38      21.963 -12.882  -3.691  1.00  0.83           C  
ATOM    631  CE1 HIS A  38      23.925 -13.629  -4.345  1.00  0.83           C  
ATOM    632  NE2 HIS A  38      23.156 -13.444  -3.286  1.00  0.83           N  
ATOM    633  H   HIS A  38      19.673 -10.064  -7.134  1.00  0.83           H  
ATOM    634  HA  HIS A  38      19.462 -11.724  -4.621  1.00  0.83           H  
ATOM    635 1HB  HIS A  38      20.513 -12.967  -6.503  1.00  0.83           H  
ATOM    636 2HB  HIS A  38      21.606 -11.611  -6.787  1.00  0.83           H  
ATOM    637  HD1 HIS A  38      23.655 -13.227  -6.336  1.00  0.83           H  
ATOM    638  HD2 HIS A  38      21.187 -12.640  -2.958  1.00  0.83           H  
ATOM    639  HE1 HIS A  38      24.927 -14.044  -4.436  1.00  0.83           H  
ATOM    640  N   GLY A  39      20.456  -9.690  -3.501  1.00  0.86           N  
ATOM    641  CA  GLY A  39      21.166  -8.545  -2.941  1.00  0.86           C  
ATOM    642  C   GLY A  39      21.001  -7.363  -3.899  1.00  0.86           C  
ATOM    643  O   GLY A  39      19.876  -6.987  -4.231  1.00  0.86           O  
ATOM    644  H   GLY A  39      19.670 -10.144  -3.018  1.00  0.86           H  
ATOM    645 1HA  GLY A  39      20.757  -8.299  -1.964  1.00  0.86           H  
ATOM    646 2HA  GLY A  39      22.223  -8.784  -2.811  1.00  0.86           H  
ATOM    647  N   ASP A  40      22.117  -6.786  -4.349  1.00  0.88           N  
ATOM    648  CA  ASP A  40      22.079  -5.646  -5.262  1.00  0.88           C  
ATOM    649  C   ASP A  40      22.145  -6.031  -6.757  1.00  0.88           C  
ATOM    650  O   ASP A  40      22.100  -5.155  -7.622  1.00  0.88           O  
ATOM    651  CB  ASP A  40      23.239  -4.701  -4.943  1.00  0.88           C  
ATOM    652  CG  ASP A  40      23.118  -4.070  -3.560  1.00  0.88           C  
ATOM    653  OD1 ASP A  40      22.029  -3.718  -3.177  1.00  0.88           O  
ATOM    654  OD2 ASP A  40      24.117  -3.966  -2.892  1.00  0.88           O  
ATOM    655  H   ASP A  40      23.009  -7.151  -4.050  1.00  0.88           H  
ATOM    656  HA  ASP A  40      21.140  -5.113  -5.099  1.00  0.88           H  
ATOM    657 1HB  ASP A  40      24.180  -5.252  -5.001  1.00  0.88           H  
ATOM    658 2HB  ASP A  40      23.280  -3.910  -5.692  1.00  0.88           H  
ATOM    659  N   ASP A  41      22.261  -7.327  -7.065  1.00  0.87           N  
ATOM    660  CA  ASP A  41      22.353  -7.774  -8.460  1.00  0.87           C  
ATOM    661  C   ASP A  41      21.008  -8.137  -9.056  1.00  0.87           C  
ATOM    662  O   ASP A  41      20.302  -9.022  -8.567  1.00  0.87           O  
ATOM    663  CB  ASP A  41      23.291  -8.968  -8.642  1.00  0.87           C  
ATOM    664  CG  ASP A  41      24.781  -8.653  -8.539  1.00  0.87           C  
ATOM    665  OD1 ASP A  41      25.170  -7.524  -8.679  1.00  0.87           O  
ATOM    666  OD2 ASP A  41      25.541  -9.588  -8.381  1.00  0.87           O  
ATOM    667  H   ASP A  41      22.262  -8.029  -6.326  1.00  0.87           H  
ATOM    668  HA  ASP A  41      22.759  -6.951  -9.048  1.00  0.87           H  
ATOM    669 1HB  ASP A  41      23.050  -9.720  -7.885  1.00  0.87           H  
ATOM    670 2HB  ASP A  41      23.094  -9.415  -9.614  1.00  0.87           H  
ATOM    671  N   VAL A  42      20.653  -7.465 -10.133  1.00  0.84           N  
ATOM    672  CA  VAL A  42      19.374  -7.723 -10.765  1.00  0.84           C  
ATOM    673  C   VAL A  42      19.472  -8.904 -11.732  1.00  0.84           C  
ATOM    674  O   VAL A  42      20.370  -8.951 -12.572  1.00  0.84           O  
ATOM    675  CB  VAL A  42      18.904  -6.480 -11.517  1.00  0.84           C  
ATOM    676  CG1 VAL A  42      17.596  -6.762 -12.206  1.00  0.84           C  
ATOM    677  CG2 VAL A  42      18.790  -5.321 -10.593  1.00  0.84           C  
ATOM    678  H   VAL A  42      21.266  -6.748 -10.503  1.00  0.84           H  
ATOM    679  HA  VAL A  42      18.643  -7.967  -9.996  1.00  0.84           H  
ATOM    680  HB  VAL A  42      19.621  -6.244 -12.263  1.00  0.84           H  
ATOM    681 1HG1 VAL A  42      17.302  -5.881 -12.738  1.00  0.84           H  
ATOM    682 2HG1 VAL A  42      17.714  -7.584 -12.904  1.00  0.84           H  
ATOM    683 3HG1 VAL A  42      16.833  -7.017 -11.464  1.00  0.84           H  
ATOM    684 1HG2 VAL A  42      18.481  -4.443 -11.160  1.00  0.84           H  
ATOM    685 2HG2 VAL A  42      18.060  -5.544  -9.851  1.00  0.84           H  
ATOM    686 3HG2 VAL A  42      19.753  -5.128 -10.119  1.00  0.84           H  
ATOM    687  N   ALA A  43      18.574  -9.868 -11.558  1.00  0.80           N  
ATOM    688  CA  ALA A  43      18.459 -11.070 -12.380  1.00  0.80           C  
ATOM    689  C   ALA A  43      17.478 -10.863 -13.535  1.00  0.80           C  
ATOM    690  O   ALA A  43      17.635 -11.415 -14.623  1.00  0.80           O  
ATOM    691  CB  ALA A  43      17.988 -12.215 -11.526  1.00  0.80           C  
ATOM    692  H   ALA A  43      17.898  -9.741 -10.815  1.00  0.80           H  
ATOM    693  HA  ALA A  43      19.440 -11.293 -12.800  1.00  0.80           H  
ATOM    694 1HB  ALA A  43      17.917 -13.112 -12.135  1.00  0.80           H  
ATOM    695 2HB  ALA A  43      18.695 -12.375 -10.714  1.00  0.80           H  
ATOM    696 3HB  ALA A  43      17.008 -11.973 -11.116  1.00  0.80           H  
ATOM    697  N   LEU A  44      16.430 -10.094 -13.254  1.00  0.76           N  
ATOM    698  CA  LEU A  44      15.391  -9.781 -14.242  1.00  0.76           C  
ATOM    699  C   LEU A  44      14.808  -8.406 -13.975  1.00  0.76           C  
ATOM    700  O   LEU A  44      14.410  -8.110 -12.848  1.00  0.76           O  
ATOM    701  CB  LEU A  44      14.234 -10.798 -14.205  1.00  0.76           C  
ATOM    702  CG  LEU A  44      13.051 -10.526 -15.183  1.00  0.76           C  
ATOM    703  CD1 LEU A  44      13.541 -10.727 -16.599  1.00  0.76           C  
ATOM    704  CD2 LEU A  44      11.845 -11.435 -14.850  1.00  0.76           C  
ATOM    705  H   LEU A  44      16.365  -9.714 -12.312  1.00  0.76           H  
ATOM    706  HA  LEU A  44      15.836  -9.780 -15.235  1.00  0.76           H  
ATOM    707 1HB  LEU A  44      14.637 -11.774 -14.440  1.00  0.76           H  
ATOM    708 2HB  LEU A  44      13.830 -10.822 -13.204  1.00  0.76           H  
ATOM    709  HG  LEU A  44      12.736  -9.488 -15.087  1.00  0.76           H  
ATOM    710 1HD1 LEU A  44      12.735 -10.519 -17.275  1.00  0.76           H  
ATOM    711 2HD1 LEU A  44      14.374 -10.047 -16.801  1.00  0.76           H  
ATOM    712 3HD1 LEU A  44      13.871 -11.755 -16.734  1.00  0.76           H  
ATOM    713 1HD2 LEU A  44      11.026 -11.223 -15.538  1.00  0.76           H  
ATOM    714 2HD2 LEU A  44      12.129 -12.463 -14.947  1.00  0.76           H  
ATOM    715 3HD2 LEU A  44      11.517 -11.244 -13.828  1.00  0.76           H  
ATOM    716  N   GLU A  45      14.735  -7.577 -15.010  1.00  0.73           N  
ATOM    717  CA  GLU A  45      14.114  -6.263 -14.900  1.00  0.73           C  
ATOM    718  C   GLU A  45      13.069  -6.046 -15.975  1.00  0.73           C  
ATOM    719  O   GLU A  45      13.357  -6.143 -17.173  1.00  0.73           O  
ATOM    720  CB  GLU A  45      15.157  -5.155 -15.004  1.00  0.73           C  
ATOM    721  CG  GLU A  45      14.597  -3.738 -14.906  1.00  0.73           C  
ATOM    722  CD  GLU A  45      15.679  -2.702 -14.924  1.00  0.73           C  
ATOM    723  OE1 GLU A  45      16.625  -2.868 -15.649  1.00  0.73           O  
ATOM    724  OE2 GLU A  45      15.557  -1.743 -14.189  1.00  0.73           O  
ATOM    725  H   GLU A  45      15.126  -7.870 -15.902  1.00  0.73           H  
ATOM    726  HA  GLU A  45      13.618  -6.189 -13.936  1.00  0.73           H  
ATOM    727 1HB  GLU A  45      15.875  -5.266 -14.231  1.00  0.73           H  
ATOM    728 2HB  GLU A  45      15.676  -5.248 -15.944  1.00  0.73           H  
ATOM    729 1HG  GLU A  45      13.926  -3.567 -15.753  1.00  0.73           H  
ATOM    730 2HG  GLU A  45      14.008  -3.641 -13.999  1.00  0.73           H  
ATOM    731  N   LEU A  46      11.854  -5.733 -15.537  1.00  0.71           N  
ATOM    732  CA  LEU A  46      10.741  -5.494 -16.436  1.00  0.71           C  
ATOM    733  C   LEU A  46      10.328  -4.033 -16.404  1.00  0.71           C  
ATOM    734  O   LEU A  46       9.845  -3.552 -15.380  1.00  0.71           O  
ATOM    735  CB  LEU A  46       9.561  -6.360 -16.009  1.00  0.71           C  
ATOM    736  CG  LEU A  46       9.875  -7.809 -15.898  1.00  0.71           C  
ATOM    737  CD1 LEU A  46       8.613  -8.569 -15.442  1.00  0.71           C  
ATOM    738  CD2 LEU A  46      10.428  -8.269 -17.227  1.00  0.71           C  
ATOM    739  H   LEU A  46      11.696  -5.683 -14.534  1.00  0.71           H  
ATOM    740  HA  LEU A  46      11.041  -5.749 -17.453  1.00  0.71           H  
ATOM    741 1HB  LEU A  46       9.211  -6.017 -15.038  1.00  0.71           H  
ATOM    742 2HB  LEU A  46       8.763  -6.246 -16.726  1.00  0.71           H  
ATOM    743  HG  LEU A  46      10.636  -7.957 -15.128  1.00  0.71           H  
ATOM    744 1HD1 LEU A  46       8.845  -9.623 -15.336  1.00  0.71           H  
ATOM    745 2HD1 LEU A  46       8.279  -8.181 -14.480  1.00  0.71           H  
ATOM    746 3HD1 LEU A  46       7.820  -8.439 -16.179  1.00  0.71           H  
ATOM    747 1HD2 LEU A  46      10.695  -9.312 -17.167  1.00  0.71           H  
ATOM    748 2HD2 LEU A  46       9.688  -8.114 -18.005  1.00  0.71           H  
ATOM    749 3HD2 LEU A  46      11.313  -7.696 -17.472  1.00  0.71           H  
ATOM    750  N   HIS A  47      10.550  -3.320 -17.506  1.00  0.72           N  
ATOM    751  CA  HIS A  47      10.219  -1.896 -17.580  1.00  0.72           C  
ATOM    752  C   HIS A  47       9.033  -1.649 -18.494  1.00  0.72           C  
ATOM    753  O   HIS A  47       9.109  -1.848 -19.708  1.00  0.72           O  
ATOM    754  CB  HIS A  47      11.429  -1.103 -18.070  1.00  0.72           C  
ATOM    755  CG  HIS A  47      11.225   0.397 -18.235  1.00  0.72           C  
ATOM    756  ND1 HIS A  47      11.990   1.143 -19.116  1.00  0.72           N  
ATOM    757  CD2 HIS A  47      10.381   1.283 -17.640  1.00  0.72           C  
ATOM    758  CE1 HIS A  47      11.615   2.407 -19.065  1.00  0.72           C  
ATOM    759  NE2 HIS A  47      10.657   2.523 -18.179  1.00  0.72           N  
ATOM    760  H   HIS A  47      10.968  -3.771 -18.321  1.00  0.72           H  
ATOM    761  HA  HIS A  47       9.947  -1.528 -16.594  1.00  0.72           H  
ATOM    762 1HB  HIS A  47      12.257  -1.253 -17.373  1.00  0.72           H  
ATOM    763 2HB  HIS A  47      11.744  -1.504 -19.017  1.00  0.72           H  
ATOM    764  HD2 HIS A  47       9.635   1.064 -16.878  1.00  0.72           H  
ATOM    765  HE1 HIS A  47      12.040   3.225 -19.645  1.00  0.72           H  
ATOM    766  HE2 HIS A  47      10.209   3.420 -17.931  1.00  0.72           H  
ATOM    767  N   PHE A  48       7.930  -1.217 -17.907  1.00  0.75           N  
ATOM    768  CA  PHE A  48       6.700  -0.994 -18.641  1.00  0.75           C  
ATOM    769  C   PHE A  48       6.551   0.483 -18.917  1.00  0.75           C  
ATOM    770  O   PHE A  48       6.340   1.273 -17.998  1.00  0.75           O  
ATOM    771  CB  PHE A  48       5.516  -1.489 -17.823  1.00  0.75           C  
ATOM    772  CG  PHE A  48       5.477  -3.002 -17.632  1.00  0.75           C  
ATOM    773  CD1 PHE A  48       6.204  -3.603 -16.609  1.00  0.75           C  
ATOM    774  CD2 PHE A  48       4.692  -3.816 -18.447  1.00  0.75           C  
ATOM    775  CE1 PHE A  48       6.150  -4.974 -16.413  1.00  0.75           C  
ATOM    776  CE2 PHE A  48       4.636  -5.184 -18.252  1.00  0.75           C  
ATOM    777  CZ  PHE A  48       5.364  -5.766 -17.237  1.00  0.75           C  
ATOM    778  H   PHE A  48       7.949  -1.029 -16.905  1.00  0.75           H  
ATOM    779  HA  PHE A  48       6.741  -1.528 -19.591  1.00  0.75           H  
ATOM    780 1HB  PHE A  48       5.568  -1.034 -16.839  1.00  0.75           H  
ATOM    781 2HB  PHE A  48       4.582  -1.170 -18.285  1.00  0.75           H  
ATOM    782  HD1 PHE A  48       6.823  -2.978 -15.954  1.00  0.75           H  
ATOM    783  HD2 PHE A  48       4.113  -3.371 -19.244  1.00  0.75           H  
ATOM    784  HE1 PHE A  48       6.726  -5.427 -15.605  1.00  0.75           H  
ATOM    785  HE2 PHE A  48       4.022  -5.799 -18.901  1.00  0.75           H  
ATOM    786  HZ  PHE A  48       5.321  -6.843 -17.089  1.00  0.75           H  
ATOM    787  N   LEU A  49       6.735   0.857 -20.175  1.00  0.80           N  
ATOM    788  CA  LEU A  49       6.695   2.248 -20.588  1.00  0.80           C  
ATOM    789  C   LEU A  49       5.394   2.545 -21.323  1.00  0.80           C  
ATOM    790  O   LEU A  49       5.079   1.925 -22.338  1.00  0.80           O  
ATOM    791  CB  LEU A  49       7.951   2.553 -21.422  1.00  0.80           C  
ATOM    792  CG  LEU A  49       8.074   3.931 -22.043  1.00  0.80           C  
ATOM    793  CD1 LEU A  49       8.105   4.998 -20.973  1.00  0.80           C  
ATOM    794  CD2 LEU A  49       9.370   3.979 -22.816  1.00  0.80           C  
ATOM    795  H   LEU A  49       6.921   0.150 -20.887  1.00  0.80           H  
ATOM    796  HA  LEU A  49       6.729   2.878 -19.699  1.00  0.80           H  
ATOM    797 1HB  LEU A  49       8.823   2.410 -20.779  1.00  0.80           H  
ATOM    798 2HB  LEU A  49       8.008   1.819 -22.231  1.00  0.80           H  
ATOM    799  HG  LEU A  49       7.236   4.107 -22.703  1.00  0.80           H  
ATOM    800 1HD1 LEU A  49       8.206   5.980 -21.438  1.00  0.80           H  
ATOM    801 2HD1 LEU A  49       7.191   4.964 -20.409  1.00  0.80           H  
ATOM    802 3HD1 LEU A  49       8.949   4.823 -20.302  1.00  0.80           H  
ATOM    803 1HD2 LEU A  49       9.482   4.960 -23.275  1.00  0.80           H  
ATOM    804 2HD2 LEU A  49      10.202   3.803 -22.133  1.00  0.80           H  
ATOM    805 3HD2 LEU A  49       9.369   3.209 -23.578  1.00  0.80           H  
ATOM    806  N   PHE A  50       4.634   3.503 -20.797  1.00  0.88           N  
ATOM    807  CA  PHE A  50       3.330   3.863 -21.339  1.00  0.88           C  
ATOM    808  C   PHE A  50       3.416   5.016 -22.335  1.00  0.88           C  
ATOM    809  O   PHE A  50       2.399   5.482 -22.851  1.00  0.88           O  
ATOM    810  CB  PHE A  50       2.393   4.228 -20.192  1.00  0.88           C  
ATOM    811  CG  PHE A  50       2.019   3.060 -19.343  1.00  0.88           C  
ATOM    812  CD1 PHE A  50       2.832   2.667 -18.309  1.00  0.88           C  
ATOM    813  CD2 PHE A  50       0.830   2.375 -19.551  1.00  0.88           C  
ATOM    814  CE1 PHE A  50       2.491   1.607 -17.524  1.00  0.88           C  
ATOM    815  CE2 PHE A  50       0.475   1.318 -18.752  1.00  0.88           C  
ATOM    816  CZ  PHE A  50       1.312   0.925 -17.736  1.00  0.88           C  
ATOM    817  H   PHE A  50       4.960   4.000 -19.975  1.00  0.88           H  
ATOM    818  HA  PHE A  50       2.925   2.989 -21.841  1.00  0.88           H  
ATOM    819 1HB  PHE A  50       2.861   4.974 -19.559  1.00  0.88           H  
ATOM    820 2HB  PHE A  50       1.475   4.668 -20.588  1.00  0.88           H  
ATOM    821  HD1 PHE A  50       3.765   3.202 -18.134  1.00  0.88           H  
ATOM    822  HD2 PHE A  50       0.169   2.694 -20.357  1.00  0.88           H  
ATOM    823  HE1 PHE A  50       3.152   1.317 -16.746  1.00  0.88           H  
ATOM    824  HE2 PHE A  50      -0.463   0.797 -18.928  1.00  0.88           H  
ATOM    825  HZ  PHE A  50       1.040   0.087 -17.106  1.00  0.88           H  
ATOM    826  N   ASP A  51       4.633   5.490 -22.587  1.00  0.97           N  
ATOM    827  CA  ASP A  51       4.848   6.548 -23.556  1.00  0.97           C  
ATOM    828  C   ASP A  51       6.264   6.534 -24.116  1.00  0.97           C  
ATOM    829  O   ASP A  51       7.106   7.354 -23.741  1.00  0.97           O  
ATOM    830  CB  ASP A  51       4.566   7.915 -22.920  1.00  0.97           C  
ATOM    831  CG  ASP A  51       4.576   9.111 -23.911  1.00  0.97           C  
ATOM    832  OD1 ASP A  51       4.957   8.940 -25.069  1.00  0.97           O  
ATOM    833  OD2 ASP A  51       4.188  10.200 -23.479  1.00  0.97           O  
ATOM    834  H   ASP A  51       5.425   5.078 -22.118  1.00  0.97           H  
ATOM    835  HA  ASP A  51       4.159   6.391 -24.388  1.00  0.97           H  
ATOM    836 1HB  ASP A  51       3.597   7.884 -22.419  1.00  0.97           H  
ATOM    837 2HB  ASP A  51       5.320   8.099 -22.156  1.00  0.97           H  
ATOM    838  N   LYS A  52       6.504   5.646 -25.067  1.00  1.06           N  
ATOM    839  CA  LYS A  52       7.755   5.610 -25.793  1.00  1.06           C  
ATOM    840  C   LYS A  52       7.517   6.372 -27.070  1.00  1.06           C  
ATOM    841  O   LYS A  52       7.186   5.762 -28.088  1.00  1.06           O  
ATOM    842  CB  LYS A  52       8.204   4.199 -26.137  1.00  1.06           C  
ATOM    843  CG  LYS A  52       9.681   4.125 -26.495  1.00  1.06           C  
ATOM    844  CD  LYS A  52       9.920   4.666 -27.903  1.00  1.06           C  
ATOM    845  CE  LYS A  52      11.403   4.698 -28.265  1.00  1.06           C  
ATOM    846  NZ  LYS A  52      11.633   5.396 -29.574  1.00  1.06           N  
ATOM    847  H   LYS A  52       5.783   4.977 -25.315  1.00  1.06           H  
ATOM    848  HA  LYS A  52       8.531   6.121 -25.225  1.00  1.06           H  
ATOM    849 1HB  LYS A  52       7.973   3.518 -25.327  1.00  1.06           H  
ATOM    850 2HB  LYS A  52       7.645   3.854 -27.000  1.00  1.06           H  
ATOM    851 1HG  LYS A  52      10.258   4.721 -25.789  1.00  1.06           H  
ATOM    852 2HG  LYS A  52      10.020   3.092 -26.441  1.00  1.06           H  
ATOM    853 1HD  LYS A  52       9.386   4.050 -28.627  1.00  1.06           H  
ATOM    854 2HD  LYS A  52       9.535   5.686 -27.969  1.00  1.06           H  
ATOM    855 1HE  LYS A  52      11.943   5.232 -27.484  1.00  1.06           H  
ATOM    856 2HE  LYS A  52      11.785   3.681 -28.331  1.00  1.06           H  
ATOM    857 1HZ  LYS A  52      12.614   5.422 -29.785  1.00  1.06           H  
ATOM    858 2HZ  LYS A  52      11.144   4.919 -30.308  1.00  1.06           H  
ATOM    859 3HZ  LYS A  52      11.270   6.370 -29.500  1.00  1.06           H  
ATOM    860  N   ASP A  53       7.566   7.694 -27.011  1.00  1.11           N  
ATOM    861  CA  ASP A  53       7.225   8.518 -28.166  1.00  1.11           C  
ATOM    862  C   ASP A  53       5.836   8.128 -28.694  1.00  1.11           C  
ATOM    863  O   ASP A  53       5.632   7.990 -29.902  1.00  1.11           O  
ATOM    864  CB  ASP A  53       8.267   8.331 -29.282  1.00  1.11           C  
ATOM    865  CG  ASP A  53       9.689   8.705 -28.845  1.00  1.11           C  
ATOM    866  OD1 ASP A  53       9.834   9.608 -28.058  1.00  1.11           O  
ATOM    867  OD2 ASP A  53      10.627   8.048 -29.292  1.00  1.11           O  
ATOM    868  H   ASP A  53       7.816   8.137 -26.131  1.00  1.11           H  
ATOM    869  HA  ASP A  53       7.199   9.563 -27.859  1.00  1.11           H  
ATOM    870 1HB  ASP A  53       8.259   7.308 -29.645  1.00  1.11           H  
ATOM    871 2HB  ASP A  53       7.995   8.967 -30.125  1.00  1.11           H  
ATOM    872  N   GLY A  54       4.892   7.914 -27.769  1.00  1.11           N  
ATOM    873  CA  GLY A  54       3.525   7.523 -28.099  1.00  1.11           C  
ATOM    874  C   GLY A  54       3.241   6.004 -28.115  1.00  1.11           C  
ATOM    875  O   GLY A  54       2.071   5.611 -28.135  1.00  1.11           O  
ATOM    876  H   GLY A  54       5.110   8.087 -26.777  1.00  1.11           H  
ATOM    877 1HA  GLY A  54       2.857   7.996 -27.378  1.00  1.11           H  
ATOM    878 2HA  GLY A  54       3.268   7.941 -29.071  1.00  1.11           H  
ATOM    879  N   LYS A  55       4.269   5.143 -28.087  1.00  1.07           N  
ATOM    880  CA  LYS A  55       4.023   3.693 -28.095  1.00  1.07           C  
ATOM    881  C   LYS A  55       4.088   3.087 -26.700  1.00  1.07           C  
ATOM    882  O   LYS A  55       4.765   3.602 -25.812  1.00  1.07           O  
ATOM    883  CB  LYS A  55       5.015   2.958 -28.997  1.00  1.07           C  
ATOM    884  CG  LYS A  55       4.908   3.302 -30.468  1.00  1.07           C  
ATOM    885  CD  LYS A  55       5.890   2.479 -31.297  1.00  1.07           C  
ATOM    886  CE  LYS A  55       5.780   2.819 -32.780  1.00  1.07           C  
ATOM    887  NZ  LYS A  55       6.735   2.029 -33.605  1.00  1.07           N  
ATOM    888  H   LYS A  55       5.231   5.486 -28.094  1.00  1.07           H  
ATOM    889  HA  LYS A  55       3.020   3.516 -28.482  1.00  1.07           H  
ATOM    890 1HB  LYS A  55       6.030   3.201 -28.681  1.00  1.07           H  
ATOM    891 2HB  LYS A  55       4.887   1.880 -28.883  1.00  1.07           H  
ATOM    892 1HG  LYS A  55       3.893   3.116 -30.815  1.00  1.07           H  
ATOM    893 2HG  LYS A  55       5.133   4.364 -30.600  1.00  1.07           H  
ATOM    894 1HD  LYS A  55       6.907   2.686 -30.957  1.00  1.07           H  
ATOM    895 2HD  LYS A  55       5.688   1.417 -31.157  1.00  1.07           H  
ATOM    896 1HE  LYS A  55       4.766   2.611 -33.117  1.00  1.07           H  
ATOM    897 2HE  LYS A  55       5.988   3.880 -32.918  1.00  1.07           H  
ATOM    898 1HZ  LYS A  55       6.628   2.283 -34.577  1.00  1.07           H  
ATOM    899 2HZ  LYS A  55       7.680   2.223 -33.309  1.00  1.07           H  
ATOM    900 3HZ  LYS A  55       6.542   1.044 -33.492  1.00  1.07           H  
ATOM    901  N   LYS A  56       3.417   1.963 -26.497  1.00  1.01           N  
ATOM    902  CA  LYS A  56       3.520   1.313 -25.195  1.00  1.01           C  
ATOM    903  C   LYS A  56       4.390   0.065 -25.331  1.00  1.01           C  
ATOM    904  O   LYS A  56       4.150  -0.792 -26.189  1.00  1.01           O  
ATOM    905  CB  LYS A  56       2.144   1.059 -24.648  1.00  1.01           C  
ATOM    906  CG  LYS A  56       1.375   2.347 -24.432  1.00  1.01           C  
ATOM    907  CD  LYS A  56       0.009   2.153 -23.823  1.00  1.01           C  
ATOM    908  CE  LYS A  56      -0.631   3.524 -23.560  1.00  1.01           C  
ATOM    909  NZ  LYS A  56      -2.036   3.422 -23.093  1.00  1.01           N  
ATOM    910  H   LYS A  56       2.850   1.558 -27.230  1.00  1.01           H  
ATOM    911  HA  LYS A  56       4.022   1.986 -24.503  1.00  1.01           H  
ATOM    912 1HB  LYS A  56       1.597   0.403 -25.305  1.00  1.01           H  
ATOM    913 2HB  LYS A  56       2.243   0.605 -23.679  1.00  1.01           H  
ATOM    914 1HG  LYS A  56       1.946   3.012 -23.822  1.00  1.01           H  
ATOM    915 2HG  LYS A  56       1.240   2.831 -25.397  1.00  1.01           H  
ATOM    916 1HD  LYS A  56      -0.625   1.572 -24.490  1.00  1.01           H  
ATOM    917 2HD  LYS A  56       0.106   1.620 -22.874  1.00  1.01           H  
ATOM    918 1HE  LYS A  56      -0.045   4.032 -22.788  1.00  1.01           H  
ATOM    919 2HE  LYS A  56      -0.601   4.120 -24.472  1.00  1.01           H  
ATOM    920 1HZ  LYS A  56      -2.394   4.357 -22.917  1.00  1.01           H  
ATOM    921 2HZ  LYS A  56      -2.597   2.972 -23.795  1.00  1.01           H  
ATOM    922 3HZ  LYS A  56      -2.077   2.880 -22.239  1.00  1.01           H  
ATOM    923  N   VAL A  57       5.469   0.036 -24.547  1.00  0.93           N  
ATOM    924  CA  VAL A  57       6.511  -0.977 -24.699  1.00  0.93           C  
ATOM    925  C   VAL A  57       7.008  -1.622 -23.399  1.00  0.93           C  
ATOM    926  O   VAL A  57       7.212  -0.936 -22.393  1.00  0.93           O  
ATOM    927  CB  VAL A  57       7.732  -0.324 -25.393  1.00  0.93           C  
ATOM    928  CG1 VAL A  57       8.836  -1.366 -25.631  1.00  0.93           C  
ATOM    929  CG2 VAL A  57       7.288   0.387 -26.707  1.00  0.93           C  
ATOM    930  H   VAL A  57       5.554   0.755 -23.827  1.00  0.93           H  
ATOM    931  HA  VAL A  57       6.121  -1.769 -25.338  1.00  0.93           H  
ATOM    932  HB  VAL A  57       8.160   0.428 -24.729  1.00  0.93           H  
ATOM    933 1HG1 VAL A  57       9.689  -0.879 -26.100  1.00  0.93           H  
ATOM    934 2HG1 VAL A  57       9.157  -1.801 -24.695  1.00  0.93           H  
ATOM    935 3HG1 VAL A  57       8.467  -2.156 -26.283  1.00  0.93           H  
ATOM    936 1HG2 VAL A  57       8.151   0.854 -27.178  1.00  0.93           H  
ATOM    937 2HG2 VAL A  57       6.851  -0.329 -27.382  1.00  0.93           H  
ATOM    938 3HG2 VAL A  57       6.559   1.159 -26.491  1.00  0.93           H  
ATOM    939  N   LEU A  58       7.208  -2.945 -23.418  1.00  0.88           N  
ATOM    940  CA  LEU A  58       7.875  -3.624 -22.307  1.00  0.88           C  
ATOM    941  C   LEU A  58       9.332  -3.966 -22.624  1.00  0.88           C  
ATOM    942  O   LEU A  58       9.626  -4.730 -23.546  1.00  0.88           O  
ATOM    943  CB  LEU A  58       7.159  -4.911 -21.890  1.00  0.88           C  
ATOM    944  CG  LEU A  58       7.996  -5.789 -20.882  1.00  0.88           C  
ATOM    945  CD1 LEU A  58       8.243  -5.080 -19.601  1.00  0.88           C  
ATOM    946  CD2 LEU A  58       7.301  -7.027 -20.602  1.00  0.88           C  
ATOM    947  H   LEU A  58       6.980  -3.476 -24.259  1.00  0.88           H  
ATOM    948  HA  LEU A  58       7.865  -2.957 -21.451  1.00  0.88           H  
ATOM    949 1HB  LEU A  58       6.220  -4.646 -21.405  1.00  0.88           H  
ATOM    950 2HB  LEU A  58       6.939  -5.501 -22.772  1.00  0.88           H  
ATOM    951  HG  LEU A  58       8.965  -6.014 -21.332  1.00  0.88           H  
ATOM    952 1HD1 LEU A  58       8.833  -5.714 -18.955  1.00  0.88           H  
ATOM    953 2HD1 LEU A  58       8.776  -4.192 -19.791  1.00  0.88           H  
ATOM    954 3HD1 LEU A  58       7.323  -4.846 -19.135  1.00  0.88           H  
ATOM    955 1HD2 LEU A  58       7.931  -7.577 -19.932  1.00  0.88           H  
ATOM    956 2HD2 LEU A  58       6.349  -6.814 -20.132  1.00  0.88           H  
ATOM    957 3HD2 LEU A  58       7.144  -7.587 -21.522  1.00  0.88           H  
ATOM    958  N   GLU A  59      10.255  -3.410 -21.855  1.00  0.86           N  
ATOM    959  CA  GLU A  59      11.662  -3.706 -22.062  1.00  0.86           C  
ATOM    960  C   GLU A  59      12.112  -4.708 -21.015  1.00  0.86           C  
ATOM    961  O   GLU A  59      11.805  -4.559 -19.829  1.00  0.86           O  
ATOM    962  CB  GLU A  59      12.518  -2.452 -22.031  1.00  0.86           C  
ATOM    963  CG  GLU A  59      14.004  -2.699 -22.301  1.00  0.86           C  
ATOM    964  CD  GLU A  59      14.830  -1.432 -22.340  1.00  0.86           C  
ATOM    965  OE1 GLU A  59      14.277  -0.370 -22.243  1.00  0.86           O  
ATOM    966  OE2 GLU A  59      16.032  -1.536 -22.473  1.00  0.86           O  
ATOM    967  H   GLU A  59       9.962  -2.779 -21.108  1.00  0.86           H  
ATOM    968  HA  GLU A  59      11.788  -4.166 -23.039  1.00  0.86           H  
ATOM    969 1HB  GLU A  59      12.153  -1.749 -22.782  1.00  0.86           H  
ATOM    970 2HB  GLU A  59      12.428  -1.971 -21.072  1.00  0.86           H  
ATOM    971 1HG  GLU A  59      14.401  -3.346 -21.519  1.00  0.86           H  
ATOM    972 2HG  GLU A  59      14.106  -3.226 -23.251  1.00  0.86           H  
ATOM    973  N   LEU A  60      12.811  -5.747 -21.457  1.00  0.89           N  
ATOM    974  CA  LEU A  60      13.269  -6.775 -20.537  1.00  0.89           C  
ATOM    975  C   LEU A  60      14.782  -6.889 -20.497  1.00  0.89           C  
ATOM    976  O   LEU A  60      15.430  -7.130 -21.522  1.00  0.89           O  
ATOM    977  CB  LEU A  60      12.672  -8.125 -20.920  1.00  0.89           C  
ATOM    978  CG  LEU A  60      12.896  -9.223 -19.956  1.00  0.89           C  
ATOM    979  CD1 LEU A  60      11.845 -10.166 -20.157  1.00  0.89           C  
ATOM    980  CD2 LEU A  60      14.202  -9.882 -20.173  1.00  0.89           C  
ATOM    981  H   LEU A  60      13.033  -5.821 -22.441  1.00  0.89           H  
ATOM    982  HA  LEU A  60      12.924  -6.523 -19.538  1.00  0.89           H  
ATOM    983 1HB  LEU A  60      11.593  -8.005 -21.031  1.00  0.89           H  
ATOM    984 2HB  LEU A  60      13.088  -8.431 -21.880  1.00  0.89           H  
ATOM    985  HG  LEU A  60      12.848  -8.833 -18.943  1.00  0.89           H  
ATOM    986 1HD1 LEU A  60      11.966 -10.975 -19.455  1.00  0.89           H  
ATOM    987 2HD1 LEU A  60      10.902  -9.653 -19.993  1.00  0.89           H  
ATOM    988 3HD1 LEU A  60      11.880 -10.551 -21.173  1.00  0.89           H  
ATOM    989 1HD2 LEU A  60      14.321 -10.699 -19.469  1.00  0.89           H  
ATOM    990 2HD2 LEU A  60      14.218 -10.261 -21.168  1.00  0.89           H  
ATOM    991 3HD2 LEU A  60      15.004  -9.188 -20.040  1.00  0.89           H  
ATOM    992  N   ARG A  61      15.343  -6.716 -19.308  1.00  0.96           N  
ATOM    993  CA  ARG A  61      16.781  -6.828 -19.151  1.00  0.96           C  
ATOM    994  C   ARG A  61      17.095  -7.903 -18.126  1.00  0.96           C  
ATOM    995  O   ARG A  61      16.272  -8.216 -17.266  1.00  0.96           O  
ATOM    996  CB  ARG A  61      17.395  -5.504 -18.728  1.00  0.96           C  
ATOM    997  CG  ARG A  61      17.206  -4.356 -19.714  1.00  0.96           C  
ATOM    998  CD  ARG A  61      17.929  -3.123 -19.280  1.00  0.96           C  
ATOM    999  NE  ARG A  61      17.733  -2.016 -20.212  1.00  0.96           N  
ATOM   1000  CZ  ARG A  61      18.340  -0.820 -20.140  1.00  0.96           C  
ATOM   1001  NH1 ARG A  61      19.204  -0.553 -19.182  1.00  0.96           N  
ATOM   1002  NH2 ARG A  61      18.047   0.081 -21.054  1.00  0.96           N  
ATOM   1003  H   ARG A  61      14.746  -6.500 -18.505  1.00  0.96           H  
ATOM   1004  HA  ARG A  61      17.214  -7.126 -20.095  1.00  0.96           H  
ATOM   1005 1HB  ARG A  61      16.982  -5.188 -17.779  1.00  0.96           H  
ATOM   1006 2HB  ARG A  61      18.468  -5.634 -18.588  1.00  0.96           H  
ATOM   1007 1HG  ARG A  61      17.563  -4.648 -20.690  1.00  0.96           H  
ATOM   1008 2HG  ARG A  61      16.144  -4.111 -19.780  1.00  0.96           H  
ATOM   1009 1HD  ARG A  61      17.558  -2.813 -18.298  1.00  0.96           H  
ATOM   1010 2HD  ARG A  61      18.996  -3.331 -19.216  1.00  0.96           H  
ATOM   1011  HE  ARG A  61      17.070  -2.136 -20.990  1.00  0.96           H  
ATOM   1012 1HH1 ARG A  61      19.415  -1.254 -18.485  1.00  0.96           H  
ATOM   1013 2HH1 ARG A  61      19.649   0.351 -19.143  1.00  0.96           H  
ATOM   1014 1HH2 ARG A  61      17.357  -0.175 -21.780  1.00  0.96           H  
ATOM   1015 2HH2 ARG A  61      18.475   0.990 -21.039  1.00  0.96           H  
ATOM   1016  N   VAL A  62      18.281  -8.494 -18.225  1.00  1.08           N  
ATOM   1017  CA  VAL A  62      18.673  -9.511 -17.249  1.00  1.08           C  
ATOM   1018  C   VAL A  62      19.926  -9.067 -16.499  1.00  1.08           C  
ATOM   1019  O   VAL A  62      20.544  -9.817 -15.742  1.00  1.08           O  
ATOM   1020  CB  VAL A  62      18.810 -10.859 -17.951  1.00  1.08           C  
ATOM   1021  CG1 VAL A  62      17.432 -11.284 -18.511  1.00  1.08           C  
ATOM   1022  CG2 VAL A  62      19.775 -10.714 -19.034  1.00  1.08           C  
ATOM   1023  H   VAL A  62      18.938  -8.238 -18.970  1.00  1.08           H  
ATOM   1024  HA  VAL A  62      17.878  -9.619 -16.516  1.00  1.08           H  
ATOM   1025  HB  VAL A  62      19.140 -11.615 -17.239  1.00  1.08           H  
ATOM   1026 1HG1 VAL A  62      17.501 -12.232 -19.012  1.00  1.08           H  
ATOM   1027 2HG1 VAL A  62      16.723 -11.366 -17.684  1.00  1.08           H  
ATOM   1028 3HG1 VAL A  62      17.082 -10.543 -19.213  1.00  1.08           H  
ATOM   1029 1HG2 VAL A  62      19.902 -11.632 -19.558  1.00  1.08           H  
ATOM   1030 2HG2 VAL A  62      19.414  -9.955 -19.720  1.00  1.08           H  
ATOM   1031 3HG2 VAL A  62      20.722 -10.403 -18.606  1.00  1.08           H  
ATOM   1032  N   VAL A  63      20.270  -7.808 -16.758  1.00  1.22           N  
ATOM   1033  CA  VAL A  63      21.316  -6.969 -16.166  1.00  1.22           C  
ATOM   1034  C   VAL A  63      22.709  -7.527 -15.804  1.00  1.22           C  
ATOM   1035  O   VAL A  63      23.719  -6.924 -16.171  1.00  1.22           O  
ATOM   1036  CB  VAL A  63      20.723  -6.331 -14.907  1.00  1.22           C  
ATOM   1037  CG1 VAL A  63      21.775  -5.499 -14.183  1.00  1.22           C  
ATOM   1038  CG2 VAL A  63      19.496  -5.485 -15.300  1.00  1.22           C  
ATOM   1039  H   VAL A  63      19.690  -7.352 -17.440  1.00  1.22           H  
ATOM   1040  HA  VAL A  63      21.485  -6.163 -16.882  1.00  1.22           H  
ATOM   1041  HB  VAL A  63      20.414  -7.117 -14.235  1.00  1.22           H  
ATOM   1042 1HG1 VAL A  63      21.349  -5.064 -13.285  1.00  1.22           H  
ATOM   1043 2HG1 VAL A  63      22.618  -6.129 -13.908  1.00  1.22           H  
ATOM   1044 3HG1 VAL A  63      22.119  -4.701 -14.839  1.00  1.22           H  
ATOM   1045 1HG2 VAL A  63      19.050  -5.039 -14.412  1.00  1.22           H  
ATOM   1046 2HG2 VAL A  63      19.800  -4.693 -15.983  1.00  1.22           H  
ATOM   1047 3HG2 VAL A  63      18.756  -6.119 -15.789  1.00  1.22           H  
ATOM   1048  N   LYS A  64      22.787  -8.640 -15.077  1.00  1.36           N  
ATOM   1049  CA  LYS A  64      24.060  -9.120 -14.524  1.00  1.36           C  
ATOM   1050  C   LYS A  64      25.177  -9.309 -15.549  1.00  1.36           C  
ATOM   1051  O   LYS A  64      26.327  -8.974 -15.273  1.00  1.36           O  
ATOM   1052  CB  LYS A  64      23.834 -10.436 -13.766  1.00  1.36           C  
ATOM   1053  CG  LYS A  64      25.100 -11.048 -13.134  1.00  1.36           C  
ATOM   1054  CD  LYS A  64      25.665 -10.189 -11.986  1.00  1.36           C  
ATOM   1055  CE  LYS A  64      26.883 -10.864 -11.322  1.00  1.36           C  
ATOM   1056  NZ  LYS A  64      27.501 -10.011 -10.248  1.00  1.36           N  
ATOM   1057  H   LYS A  64      21.928  -9.138 -14.868  1.00  1.36           H  
ATOM   1058  HA  LYS A  64      24.403  -8.375 -13.805  1.00  1.36           H  
ATOM   1059 1HB  LYS A  64      23.097 -10.272 -12.974  1.00  1.36           H  
ATOM   1060 2HB  LYS A  64      23.415 -11.176 -14.452  1.00  1.36           H  
ATOM   1061 1HG  LYS A  64      24.862 -12.041 -12.747  1.00  1.36           H  
ATOM   1062 2HG  LYS A  64      25.867 -11.157 -13.910  1.00  1.36           H  
ATOM   1063 1HD  LYS A  64      25.959  -9.209 -12.362  1.00  1.36           H  
ATOM   1064 2HD  LYS A  64      24.894 -10.049 -11.229  1.00  1.36           H  
ATOM   1065 1HE  LYS A  64      26.564 -11.806 -10.878  1.00  1.36           H  
ATOM   1066 2HE  LYS A  64      27.632 -11.067 -12.085  1.00  1.36           H  
ATOM   1067 1HZ  LYS A  64      28.281 -10.485  -9.837  1.00  1.36           H  
ATOM   1068 2HZ  LYS A  64      27.804  -9.135 -10.633  1.00  1.36           H  
ATOM   1069 3HZ  LYS A  64      26.806  -9.827  -9.521  1.00  1.36           H  
ATOM   1070  N   ASP A  65      24.852  -9.802 -16.737  1.00  1.46           N  
ATOM   1071  CA  ASP A  65      25.878 -10.013 -17.757  1.00  1.46           C  
ATOM   1072  C   ASP A  65      25.932  -8.895 -18.797  1.00  1.46           C  
ATOM   1073  O   ASP A  65      26.558  -9.054 -19.845  1.00  1.46           O  
ATOM   1074  CB  ASP A  65      25.669 -11.347 -18.471  1.00  1.46           C  
ATOM   1075  CG  ASP A  65      25.900 -12.547 -17.579  1.00  1.46           C  
ATOM   1076  OD1 ASP A  65      26.839 -12.533 -16.819  1.00  1.46           O  
ATOM   1077  OD2 ASP A  65      25.142 -13.470 -17.670  1.00  1.46           O  
ATOM   1078  H   ASP A  65      23.890 -10.047 -16.922  1.00  1.46           H  
ATOM   1079  HA  ASP A  65      26.847 -10.049 -17.259  1.00  1.46           H  
ATOM   1080 1HB  ASP A  65      24.647 -11.396 -18.848  1.00  1.46           H  
ATOM   1081 2HB  ASP A  65      26.339 -11.411 -19.328  1.00  1.46           H  
ATOM   1082  N   GLY A  66      25.219  -7.789 -18.554  1.00  1.48           N  
ATOM   1083  CA  GLY A  66      25.169  -6.684 -19.516  1.00  1.48           C  
ATOM   1084  C   GLY A  66      24.157  -6.965 -20.629  1.00  1.48           C  
ATOM   1085  O   GLY A  66      24.029  -6.206 -21.590  1.00  1.48           O  
ATOM   1086  H   GLY A  66      24.729  -7.672 -17.665  1.00  1.48           H  
ATOM   1087 1HA  GLY A  66      24.895  -5.767 -18.992  1.00  1.48           H  
ATOM   1088 2HA  GLY A  66      26.157  -6.529 -19.945  1.00  1.48           H  
ATOM   1089  N   VAL A  67      23.457  -8.077 -20.480  1.00  1.43           N  
ATOM   1090  CA  VAL A  67      22.482  -8.586 -21.424  1.00  1.43           C  
ATOM   1091  C   VAL A  67      21.099  -7.968 -21.295  1.00  1.43           C  
ATOM   1092  O   VAL A  67      20.571  -7.764 -20.189  1.00  1.43           O  
ATOM   1093  CB  VAL A  67      22.387 -10.121 -21.303  1.00  1.43           C  
ATOM   1094  CG1 VAL A  67      21.263 -10.674 -22.190  1.00  1.43           C  
ATOM   1095  CG2 VAL A  67      23.702 -10.735 -21.710  1.00  1.43           C  
ATOM   1096  H   VAL A  67      23.643  -8.615 -19.651  1.00  1.43           H  
ATOM   1097  HA  VAL A  67      22.851  -8.362 -22.425  1.00  1.43           H  
ATOM   1098  HB  VAL A  67      22.188 -10.383 -20.287  1.00  1.43           H  
ATOM   1099 1HG1 VAL A  67      21.222 -11.747 -22.081  1.00  1.43           H  
ATOM   1100 2HG1 VAL A  67      20.310 -10.255 -21.898  1.00  1.43           H  
ATOM   1101 3HG1 VAL A  67      21.458 -10.422 -23.232  1.00  1.43           H  
ATOM   1102 1HG2 VAL A  67      23.644 -11.821 -21.608  1.00  1.43           H  
ATOM   1103 2HG2 VAL A  67      23.916 -10.477 -22.746  1.00  1.43           H  
ATOM   1104 3HG2 VAL A  67      24.497 -10.353 -21.075  1.00  1.43           H  
ATOM   1105  N   ALA A  68      20.547  -7.642 -22.456  1.00  1.32           N  
ATOM   1106  CA  ALA A  68      19.219  -7.084 -22.596  1.00  1.32           C  
ATOM   1107  C   ALA A  68      18.557  -7.770 -23.767  1.00  1.32           C  
ATOM   1108  O   ALA A  68      19.234  -8.190 -24.708  1.00  1.32           O  
ATOM   1109  CB  ALA A  68      19.271  -5.584 -22.813  1.00  1.32           C  
ATOM   1110  H   ALA A  68      21.080  -7.818 -23.296  1.00  1.32           H  
ATOM   1111  HA  ALA A  68      18.649  -7.310 -21.705  1.00  1.32           H  
ATOM   1112 1HB  ALA A  68      18.254  -5.203 -22.928  1.00  1.32           H  
ATOM   1113 2HB  ALA A  68      19.749  -5.108 -21.958  1.00  1.32           H  
ATOM   1114 3HB  ALA A  68      19.841  -5.369 -23.714  1.00  1.32           H  
ATOM   1115  N   LEU A  69      17.245  -7.913 -23.694  1.00  1.19           N  
ATOM   1116  CA  LEU A  69      16.494  -8.574 -24.740  1.00  1.19           C  
ATOM   1117  C   LEU A  69      15.705  -7.549 -25.547  1.00  1.19           C  
ATOM   1118  O   LEU A  69      15.352  -6.486 -25.039  1.00  1.19           O  
ATOM   1119  CB  LEU A  69      15.591  -9.648 -24.113  1.00  1.19           C  
ATOM   1120  CG  LEU A  69      16.337 -10.981 -23.640  1.00  1.19           C  
ATOM   1121  CD1 LEU A  69      17.168 -10.716 -22.344  1.00  1.19           C  
ATOM   1122  CD2 LEU A  69      15.311 -12.097 -23.405  1.00  1.19           C  
ATOM   1123  H   LEU A  69      16.729  -7.559 -22.888  1.00  1.19           H  
ATOM   1124  HA  LEU A  69      17.191  -9.069 -25.413  1.00  1.19           H  
ATOM   1125 1HB  LEU A  69      15.100  -9.212 -23.244  1.00  1.19           H  
ATOM   1126 2HB  LEU A  69      14.823  -9.924 -24.836  1.00  1.19           H  
ATOM   1127  HG  LEU A  69      17.032 -11.297 -24.419  1.00  1.19           H  
ATOM   1128 1HD1 LEU A  69      17.673 -11.623 -22.047  1.00  1.19           H  
ATOM   1129 2HD1 LEU A  69      17.896  -9.969 -22.510  1.00  1.19           H  
ATOM   1130 3HD1 LEU A  69      16.525 -10.400 -21.554  1.00  1.19           H  
ATOM   1131 1HD2 LEU A  69      15.831 -12.998 -23.105  1.00  1.19           H  
ATOM   1132 2HD2 LEU A  69      14.614 -11.819 -22.635  1.00  1.19           H  
ATOM   1133 3HD2 LEU A  69      14.763 -12.287 -24.327  1.00  1.19           H  
ATOM   1134  N   GLU A  70      15.450  -7.857 -26.816  1.00  1.11           N  
ATOM   1135  CA  GLU A  70      14.709  -6.941 -27.677  1.00  1.11           C  
ATOM   1136  C   GLU A  70      13.368  -6.574 -27.021  1.00  1.11           C  
ATOM   1137  O   GLU A  70      12.670  -7.477 -26.558  1.00  1.11           O  
ATOM   1138  CB  GLU A  70      14.461  -7.589 -29.041  1.00  1.11           C  
ATOM   1139  CG  GLU A  70      13.796  -6.683 -30.073  1.00  1.11           C  
ATOM   1140  CD  GLU A  70      13.625  -7.346 -31.421  1.00  1.11           C  
ATOM   1141  OE1 GLU A  70      13.939  -8.507 -31.535  1.00  1.11           O  
ATOM   1142  OE2 GLU A  70      13.195  -6.685 -32.339  1.00  1.11           O  
ATOM   1143  H   GLU A  70      15.773  -8.739 -27.186  1.00  1.11           H  
ATOM   1144  HA  GLU A  70      15.332  -6.075 -27.843  1.00  1.11           H  
ATOM   1145 1HB  GLU A  70      15.408  -7.931 -29.458  1.00  1.11           H  
ATOM   1146 2HB  GLU A  70      13.825  -8.466 -28.914  1.00  1.11           H  
ATOM   1147 1HG  GLU A  70      12.814  -6.382 -29.700  1.00  1.11           H  
ATOM   1148 2HG  GLU A  70      14.398  -5.785 -30.192  1.00  1.11           H  
ATOM   1149  N   PRO A  71      12.993  -5.277 -26.935  1.00  1.07           N  
ATOM   1150  CA  PRO A  71      11.748  -4.791 -26.362  1.00  1.07           C  
ATOM   1151  C   PRO A  71      10.519  -5.399 -27.010  1.00  1.07           C  
ATOM   1152  O   PRO A  71      10.465  -5.601 -28.225  1.00  1.07           O  
ATOM   1153  CB  PRO A  71      11.806  -3.288 -26.647  1.00  1.07           C  
ATOM   1154  CG  PRO A  71      13.271  -2.972 -26.718  1.00  1.07           C  
ATOM   1155  CD  PRO A  71      13.911  -4.187 -27.350  1.00  1.07           C  
ATOM   1156  HA  PRO A  71      11.746  -4.989 -25.282  1.00  1.07           H  
ATOM   1157 1HB  PRO A  71      11.251  -3.055 -27.568  1.00  1.07           H  
ATOM   1158 2HB  PRO A  71      11.315  -2.752 -25.831  1.00  1.07           H  
ATOM   1159 1HG  PRO A  71      13.432  -2.054 -27.303  1.00  1.07           H  
ATOM   1160 2HG  PRO A  71      13.657  -2.772 -25.704  1.00  1.07           H  
ATOM   1161 1HD  PRO A  71      13.962  -4.098 -28.444  1.00  1.07           H  
ATOM   1162 2HD  PRO A  71      14.897  -4.286 -26.872  1.00  1.07           H  
ATOM   1163  N   LEU A  72       9.520  -5.644 -26.183  1.00  1.08           N  
ATOM   1164  CA  LEU A  72       8.252  -6.196 -26.603  1.00  1.08           C  
ATOM   1165  C   LEU A  72       7.240  -5.090 -26.826  1.00  1.08           C  
ATOM   1166  O   LEU A  72       6.856  -4.367 -25.900  1.00  1.08           O  
ATOM   1167  CB  LEU A  72       7.763  -7.178 -25.532  1.00  1.08           C  
ATOM   1168  CG  LEU A  72       6.390  -7.804 -25.729  1.00  1.08           C  
ATOM   1169  CD1 LEU A  72       6.379  -8.630 -26.994  1.00  1.08           C  
ATOM   1170  CD2 LEU A  72       6.069  -8.676 -24.501  1.00  1.08           C  
ATOM   1171  H   LEU A  72       9.635  -5.433 -25.199  1.00  1.08           H  
ATOM   1172  HA  LEU A  72       8.397  -6.732 -27.540  1.00  1.08           H  
ATOM   1173 1HB  LEU A  72       8.483  -7.991 -25.469  1.00  1.08           H  
ATOM   1174 2HB  LEU A  72       7.764  -6.662 -24.578  1.00  1.08           H  
ATOM   1175  HG  LEU A  72       5.642  -7.020 -25.831  1.00  1.08           H  
ATOM   1176 1HD1 LEU A  72       5.391  -9.073 -27.127  1.00  1.08           H  
ATOM   1177 2HD1 LEU A  72       6.606  -7.989 -27.847  1.00  1.08           H  
ATOM   1178 3HD1 LEU A  72       7.124  -9.420 -26.920  1.00  1.08           H  
ATOM   1179 1HD2 LEU A  72       5.096  -9.135 -24.629  1.00  1.08           H  
ATOM   1180 2HD2 LEU A  72       6.818  -9.458 -24.401  1.00  1.08           H  
ATOM   1181 3HD2 LEU A  72       6.068  -8.058 -23.607  1.00  1.08           H  
ATOM   1182  N   VAL A  73       6.806  -4.952 -28.065  1.00  1.12           N  
ATOM   1183  CA  VAL A  73       5.866  -3.904 -28.395  1.00  1.12           C  
ATOM   1184  C   VAL A  73       4.555  -4.602 -28.677  1.00  1.12           C  
ATOM   1185  O   VAL A  73       4.504  -5.529 -29.485  1.00  1.12           O  
ATOM   1186  CB  VAL A  73       6.327  -3.110 -29.622  1.00  1.12           C  
ATOM   1187  CG1 VAL A  73       5.313  -1.999 -29.910  1.00  1.12           C  
ATOM   1188  CG2 VAL A  73       7.746  -2.584 -29.385  1.00  1.12           C  
ATOM   1189  H   VAL A  73       7.149  -5.571 -28.787  1.00  1.12           H  
ATOM   1190  HA  VAL A  73       5.740  -3.226 -27.549  1.00  1.12           H  
ATOM   1191  HB  VAL A  73       6.337  -3.767 -30.492  1.00  1.12           H  
ATOM   1192 1HG1 VAL A  73       5.618  -1.442 -30.791  1.00  1.12           H  
ATOM   1193 2HG1 VAL A  73       4.328  -2.438 -30.082  1.00  1.12           H  
ATOM   1194 3HG1 VAL A  73       5.261  -1.323 -29.051  1.00  1.12           H  
ATOM   1195 1HG2 VAL A  73       8.080  -2.032 -30.261  1.00  1.12           H  
ATOM   1196 2HG2 VAL A  73       7.758  -1.941 -28.536  1.00  1.12           H  
ATOM   1197 3HG2 VAL A  73       8.424  -3.423 -29.207  1.00  1.12           H  
ATOM   1198  N   LEU A  74       3.515  -4.212 -27.975  1.00  1.17           N  
ATOM   1199  CA  LEU A  74       2.250  -4.903 -28.114  1.00  1.17           C  
ATOM   1200  C   LEU A  74       1.278  -4.173 -29.028  1.00  1.17           C  
ATOM   1201  O   LEU A  74       1.222  -2.944 -29.035  1.00  1.17           O  
ATOM   1202  CB  LEU A  74       1.643  -5.084 -26.723  1.00  1.17           C  
ATOM   1203  CG  LEU A  74       2.506  -5.881 -25.722  1.00  1.17           C  
ATOM   1204  CD1 LEU A  74       1.823  -5.898 -24.355  1.00  1.17           C  
ATOM   1205  CD2 LEU A  74       2.695  -7.286 -26.258  1.00  1.17           C  
ATOM   1206  H   LEU A  74       3.610  -3.434 -27.332  1.00  1.17           H  
ATOM   1207  HA  LEU A  74       2.439  -5.888 -28.538  1.00  1.17           H  
ATOM   1208 1HB  LEU A  74       1.455  -4.103 -26.299  1.00  1.17           H  
ATOM   1209 2HB  LEU A  74       0.692  -5.602 -26.824  1.00  1.17           H  
ATOM   1210  HG  LEU A  74       3.482  -5.402 -25.607  1.00  1.17           H  
ATOM   1211 1HD1 LEU A  74       2.418  -6.444 -23.654  1.00  1.17           H  
ATOM   1212 2HD1 LEU A  74       1.713  -4.900 -23.996  1.00  1.17           H  
ATOM   1213 3HD1 LEU A  74       0.845  -6.366 -24.451  1.00  1.17           H  
ATOM   1214 1HD2 LEU A  74       3.299  -7.860 -25.570  1.00  1.17           H  
ATOM   1215 2HD2 LEU A  74       1.723  -7.766 -26.372  1.00  1.17           H  
ATOM   1216 3HD2 LEU A  74       3.195  -7.242 -27.229  1.00  1.17           H  
ATOM   1217  N   GLU A  75       0.472  -4.946 -29.768  1.00  1.19           N  
ATOM   1218  CA  GLU A  75      -0.602  -4.396 -30.607  1.00  1.19           C  
ATOM   1219  C   GLU A  75      -1.629  -3.691 -29.722  1.00  1.19           C  
ATOM   1220  O   GLU A  75      -2.240  -2.691 -30.100  1.00  1.19           O  
ATOM   1221  CB  GLU A  75      -1.269  -5.507 -31.416  1.00  1.19           C  
ATOM   1222  CG  GLU A  75      -0.381  -6.111 -32.504  1.00  1.19           C  
ATOM   1223  CD  GLU A  75      -1.045  -7.241 -33.261  1.00  1.19           C  
ATOM   1224  OE1 GLU A  75      -2.110  -7.653 -32.866  1.00  1.19           O  
ATOM   1225  OE2 GLU A  75      -0.483  -7.688 -34.234  1.00  1.19           O  
ATOM   1226  H   GLU A  75       0.603  -5.948 -29.740  1.00  1.19           H  
ATOM   1227  HA  GLU A  75      -0.174  -3.661 -31.290  1.00  1.19           H  
ATOM   1228 1HB  GLU A  75      -1.576  -6.310 -30.746  1.00  1.19           H  
ATOM   1229 2HB  GLU A  75      -2.168  -5.118 -31.894  1.00  1.19           H  
ATOM   1230 1HG  GLU A  75      -0.109  -5.326 -33.210  1.00  1.19           H  
ATOM   1231 2HG  GLU A  75       0.536  -6.477 -32.042  1.00  1.19           H  
ATOM   1232  N   LYS A  76      -1.800  -4.258 -28.536  1.00  1.17           N  
ATOM   1233  CA  LYS A  76      -2.668  -3.766 -27.488  1.00  1.17           C  
ATOM   1234  C   LYS A  76      -1.930  -3.959 -26.184  1.00  1.17           C  
ATOM   1235  O   LYS A  76      -1.627  -5.087 -25.793  1.00  1.17           O  
ATOM   1236  CB  LYS A  76      -3.998  -4.521 -27.456  1.00  1.17           C  
ATOM   1237  CG  LYS A  76      -4.930  -4.098 -26.311  1.00  1.17           C  
ATOM   1238  CD  LYS A  76      -5.439  -2.673 -26.483  1.00  1.17           C  
ATOM   1239  CE  LYS A  76      -6.349  -2.254 -25.314  1.00  1.17           C  
ATOM   1240  NZ  LYS A  76      -5.579  -2.014 -24.047  1.00  1.17           N  
ATOM   1241  H   LYS A  76      -1.255  -5.082 -28.348  1.00  1.17           H  
ATOM   1242  HA  LYS A  76      -2.851  -2.702 -27.630  1.00  1.17           H  
ATOM   1243 1HB  LYS A  76      -4.525  -4.366 -28.397  1.00  1.17           H  
ATOM   1244 2HB  LYS A  76      -3.807  -5.588 -27.355  1.00  1.17           H  
ATOM   1245 1HG  LYS A  76      -5.781  -4.775 -26.268  1.00  1.17           H  
ATOM   1246 2HG  LYS A  76      -4.390  -4.165 -25.364  1.00  1.17           H  
ATOM   1247 1HD  LYS A  76      -4.589  -1.992 -26.526  1.00  1.17           H  
ATOM   1248 2HD  LYS A  76      -5.995  -2.593 -27.416  1.00  1.17           H  
ATOM   1249 1HE  LYS A  76      -6.870  -1.337 -25.584  1.00  1.17           H  
ATOM   1250 2HE  LYS A  76      -7.083  -3.036 -25.134  1.00  1.17           H  
ATOM   1251 1HZ  LYS A  76      -6.225  -1.723 -23.291  1.00  1.17           H  
ATOM   1252 2HZ  LYS A  76      -5.079  -2.859 -23.756  1.00  1.17           H  
ATOM   1253 3HZ  LYS A  76      -4.904  -1.287 -24.185  1.00  1.17           H  
ATOM   1254  N   PHE A  77      -1.607  -2.860 -25.524  1.00  1.10           N  
ATOM   1255  CA  PHE A  77      -0.847  -2.982 -24.299  1.00  1.10           C  
ATOM   1256  C   PHE A  77      -1.822  -3.579 -23.313  1.00  1.10           C  
ATOM   1257  O   PHE A  77      -3.000  -3.211 -23.323  1.00  1.10           O  
ATOM   1258  CB  PHE A  77      -0.275  -1.635 -23.884  1.00  1.10           C  
ATOM   1259  CG  PHE A  77       0.931  -1.693 -22.922  1.00  1.10           C  
ATOM   1260  CD1 PHE A  77       2.154  -2.164 -23.416  1.00  1.10           C  
ATOM   1261  CD2 PHE A  77       0.912  -1.210 -21.626  1.00  1.10           C  
ATOM   1262  CE1 PHE A  77       3.295  -2.170 -22.637  1.00  1.10           C  
ATOM   1263  CE2 PHE A  77       2.075  -1.214 -20.848  1.00  1.10           C  
ATOM   1264  CZ  PHE A  77       3.255  -1.692 -21.359  1.00  1.10           C  
ATOM   1265  H   PHE A  77      -1.865  -1.954 -25.884  1.00  1.10           H  
ATOM   1266  HA  PHE A  77      -0.032  -3.675 -24.449  1.00  1.10           H  
ATOM   1267 1HB  PHE A  77       0.024  -1.107 -24.774  1.00  1.10           H  
ATOM   1268 2HB  PHE A  77      -1.056  -1.045 -23.402  1.00  1.10           H  
ATOM   1269  HD1 PHE A  77       2.203  -2.525 -24.446  1.00  1.10           H  
ATOM   1270  HD2 PHE A  77      -0.006  -0.809 -21.224  1.00  1.10           H  
ATOM   1271  HE1 PHE A  77       4.231  -2.540 -23.052  1.00  1.10           H  
ATOM   1272  HE2 PHE A  77       2.057  -0.827 -19.839  1.00  1.10           H  
ATOM   1273  HZ  PHE A  77       4.161  -1.680 -20.755  1.00  1.10           H  
ATOM   1274  N   LEU A  78      -1.363  -4.492 -22.471  1.00  0.99           N  
ATOM   1275  CA  LEU A  78      -2.296  -5.143 -21.566  1.00  0.99           C  
ATOM   1276  C   LEU A  78      -2.523  -4.384 -20.266  1.00  0.99           C  
ATOM   1277  O   LEU A  78      -3.365  -4.771 -19.455  1.00  0.99           O  
ATOM   1278  CB  LEU A  78      -1.806  -6.546 -21.276  1.00  0.99           C  
ATOM   1279  CG  LEU A  78      -1.698  -7.459 -22.512  1.00  0.99           C  
ATOM   1280  CD1 LEU A  78      -1.159  -8.835 -22.087  1.00  0.99           C  
ATOM   1281  CD2 LEU A  78      -3.045  -7.555 -23.194  1.00  0.99           C  
ATOM   1282  H   LEU A  78      -0.390  -4.757 -22.484  1.00  0.99           H  
ATOM   1283  HA  LEU A  78      -3.254  -5.224 -22.077  1.00  0.99           H  
ATOM   1284 1HB  LEU A  78      -0.830  -6.463 -20.842  1.00  0.99           H  
ATOM   1285 2HB  LEU A  78      -2.474  -7.018 -20.553  1.00  0.99           H  
ATOM   1286  HG  LEU A  78      -0.989  -7.030 -23.211  1.00  0.99           H  
ATOM   1287 1HD1 LEU A  78      -1.062  -9.482 -22.963  1.00  0.99           H  
ATOM   1288 2HD1 LEU A  78      -0.201  -8.726 -21.619  1.00  0.99           H  
ATOM   1289 3HD1 LEU A  78      -1.854  -9.297 -21.381  1.00  0.99           H  
ATOM   1290 1HD2 LEU A  78      -2.961  -8.189 -24.079  1.00  0.99           H  
ATOM   1291 2HD2 LEU A  78      -3.773  -7.988 -22.508  1.00  0.99           H  
ATOM   1292 3HD2 LEU A  78      -3.373  -6.555 -23.495  1.00  0.99           H  
ATOM   1293  N   LEU A  79      -1.770  -3.316 -20.065  1.00  0.88           N  
ATOM   1294  CA  LEU A  79      -1.928  -2.500 -18.879  1.00  0.88           C  
ATOM   1295  C   LEU A  79      -2.534  -1.174 -19.303  1.00  0.88           C  
ATOM   1296  O   LEU A  79      -2.190  -0.650 -20.363  1.00  0.88           O  
ATOM   1297  CB  LEU A  79      -0.577  -2.285 -18.198  1.00  0.88           C  
ATOM   1298  CG  LEU A  79       0.165  -3.555 -17.819  1.00  0.88           C  
ATOM   1299  CD1 LEU A  79       1.453  -3.195 -17.228  1.00  0.88           C  
ATOM   1300  CD2 LEU A  79      -0.645  -4.323 -16.842  1.00  0.88           C  
ATOM   1301  H   LEU A  79      -1.092  -3.057 -20.766  1.00  0.88           H  
ATOM   1302  HA  LEU A  79      -2.610  -2.991 -18.185  1.00  0.88           H  
ATOM   1303 1HB  LEU A  79       0.053  -1.716 -18.849  1.00  0.88           H  
ATOM   1304 2HB  LEU A  79      -0.738  -1.717 -17.290  1.00  0.88           H  
ATOM   1305  HG  LEU A  79       0.353  -4.154 -18.709  1.00  0.88           H  
ATOM   1306 1HD1 LEU A  79       1.994  -4.100 -16.951  1.00  0.88           H  
ATOM   1307 2HD1 LEU A  79       2.041  -2.618 -17.939  1.00  0.88           H  
ATOM   1308 3HD1 LEU A  79       1.251  -2.604 -16.350  1.00  0.88           H  
ATOM   1309 1HD2 LEU A  79      -0.117  -5.223 -16.549  1.00  0.88           H  
ATOM   1310 2HD2 LEU A  79      -0.806  -3.695 -15.979  1.00  0.88           H  
ATOM   1311 3HD2 LEU A  79      -1.605  -4.593 -17.283  1.00  0.88           H  
ATOM   1312  N   GLU A  80      -3.412  -0.615 -18.483  1.00  0.78           N  
ATOM   1313  CA  GLU A  80      -4.010   0.677 -18.808  1.00  0.78           C  
ATOM   1314  C   GLU A  80      -3.974   1.601 -17.610  1.00  0.78           C  
ATOM   1315  O   GLU A  80      -4.131   1.163 -16.465  1.00  0.78           O  
ATOM   1316  CB  GLU A  80      -5.462   0.512 -19.284  1.00  0.78           C  
ATOM   1317  CG  GLU A  80      -5.659  -0.292 -20.572  1.00  0.78           C  
ATOM   1318  CD  GLU A  80      -7.115  -0.393 -20.996  1.00  0.78           C  
ATOM   1319  OE1 GLU A  80      -7.952   0.141 -20.312  1.00  0.78           O  
ATOM   1320  OE2 GLU A  80      -7.379  -1.003 -22.021  1.00  0.78           O  
ATOM   1321  H   GLU A  80      -3.673  -1.088 -17.630  1.00  0.78           H  
ATOM   1322  HA  GLU A  80      -3.431   1.148 -19.605  1.00  0.78           H  
ATOM   1323 1HB  GLU A  80      -6.027   0.013 -18.510  1.00  0.78           H  
ATOM   1324 2HB  GLU A  80      -5.909   1.497 -19.427  1.00  0.78           H  
ATOM   1325 1HG  GLU A  80      -5.087   0.178 -21.371  1.00  0.78           H  
ATOM   1326 2HG  GLU A  80      -5.265  -1.297 -20.426  1.00  0.78           H  
ATOM   1327  N   GLU A  81      -3.780   2.876 -17.881  1.00  0.72           N  
ATOM   1328  CA  GLU A  81      -3.728   3.859 -16.822  1.00  0.72           C  
ATOM   1329  C   GLU A  81      -5.042   3.879 -16.060  1.00  0.72           C  
ATOM   1330  O   GLU A  81      -6.118   3.873 -16.662  1.00  0.72           O  
ATOM   1331  CB  GLU A  81      -3.414   5.217 -17.429  1.00  0.72           C  
ATOM   1332  CG  GLU A  81      -2.089   5.257 -18.202  1.00  0.72           C  
ATOM   1333  CD  GLU A  81      -2.269   4.827 -19.652  1.00  0.72           C  
ATOM   1334  OE1 GLU A  81      -3.360   4.451 -20.003  1.00  0.72           O  
ATOM   1335  OE2 GLU A  81      -1.331   4.875 -20.410  1.00  0.72           O  
ATOM   1336  H   GLU A  81      -3.664   3.169 -18.839  1.00  0.72           H  
ATOM   1337  HA  GLU A  81      -2.944   3.595 -16.127  1.00  0.72           H  
ATOM   1338 1HB  GLU A  81      -4.219   5.525 -18.092  1.00  0.72           H  
ATOM   1339 2HB  GLU A  81      -3.335   5.942 -16.644  1.00  0.72           H  
ATOM   1340 1HG  GLU A  81      -1.681   6.270 -18.165  1.00  0.72           H  
ATOM   1341 2HG  GLU A  81      -1.375   4.590 -17.714  1.00  0.72           H  
ATOM   1342  N   GLY A  82      -4.952   3.923 -14.739  1.00  0.67           N  
ATOM   1343  CA  GLY A  82      -6.095   3.960 -13.849  1.00  0.67           C  
ATOM   1344  C   GLY A  82      -6.660   2.570 -13.543  1.00  0.67           C  
ATOM   1345  O   GLY A  82      -7.610   2.451 -12.763  1.00  0.67           O  
ATOM   1346  H   GLY A  82      -4.043   3.901 -14.292  1.00  0.67           H  
ATOM   1347 1HA  GLY A  82      -5.796   4.441 -12.917  1.00  0.67           H  
ATOM   1348 2HA  GLY A  82      -6.874   4.579 -14.290  1.00  0.67           H  
ATOM   1349  N   LYS A  83      -6.090   1.513 -14.138  1.00  0.64           N  
ATOM   1350  CA  LYS A  83      -6.625   0.176 -13.911  1.00  0.64           C  
ATOM   1351  C   LYS A  83      -5.763  -0.722 -13.040  1.00  0.64           C  
ATOM   1352  O   LYS A  83      -4.531  -0.621 -13.010  1.00  0.64           O  
ATOM   1353  CB  LYS A  83      -6.877  -0.527 -15.238  1.00  0.64           C  
ATOM   1354  CG  LYS A  83      -7.827   0.222 -16.180  1.00  0.64           C  
ATOM   1355  CD  LYS A  83      -9.231   0.357 -15.598  1.00  0.64           C  
ATOM   1356  CE  LYS A  83     -10.178   1.010 -16.603  1.00  0.64           C  
ATOM   1357  NZ  LYS A  83     -11.552   1.194 -16.042  1.00  0.64           N  
ATOM   1358  H   LYS A  83      -5.313   1.630 -14.790  1.00  0.64           H  
ATOM   1359  HA  LYS A  83      -7.583   0.281 -13.407  1.00  0.64           H  
ATOM   1360 1HB  LYS A  83      -5.930  -0.650 -15.763  1.00  0.64           H  
ATOM   1361 2HB  LYS A  83      -7.281  -1.524 -15.054  1.00  0.64           H  
ATOM   1362 1HG  LYS A  83      -7.419   1.218 -16.388  1.00  0.64           H  
ATOM   1363 2HG  LYS A  83      -7.897  -0.318 -17.125  1.00  0.64           H  
ATOM   1364 1HD  LYS A  83      -9.614  -0.629 -15.332  1.00  0.64           H  
ATOM   1365 2HD  LYS A  83      -9.192   0.971 -14.696  1.00  0.64           H  
ATOM   1366 1HE  LYS A  83      -9.777   1.983 -16.885  1.00  0.64           H  
ATOM   1367 2HE  LYS A  83     -10.240   0.383 -17.495  1.00  0.64           H  
ATOM   1368 1HZ  LYS A  83     -12.145   1.630 -16.735  1.00  0.64           H  
ATOM   1369 2HZ  LYS A  83     -11.937   0.295 -15.788  1.00  0.64           H  
ATOM   1370 3HZ  LYS A  83     -11.503   1.784 -15.222  1.00  0.64           H  
ATOM   1371  N   ARG A  84      -6.452  -1.640 -12.369  1.00  0.62           N  
ATOM   1372  CA  ARG A  84      -5.855  -2.682 -11.547  1.00  0.62           C  
ATOM   1373  C   ARG A  84      -5.384  -3.833 -12.411  1.00  0.62           C  
ATOM   1374  O   ARG A  84      -6.083  -4.231 -13.344  1.00  0.62           O  
ATOM   1375  CB  ARG A  84      -6.851  -3.201 -10.523  1.00  0.62           C  
ATOM   1376  CG  ARG A  84      -6.266  -4.131  -9.483  1.00  0.62           C  
ATOM   1377  CD  ARG A  84      -7.261  -4.481  -8.440  1.00  0.62           C  
ATOM   1378  NE  ARG A  84      -7.625  -3.341  -7.611  1.00  0.62           N  
ATOM   1379  CZ  ARG A  84      -8.523  -3.388  -6.605  1.00  0.62           C  
ATOM   1380  NH1 ARG A  84      -9.130  -4.520  -6.327  1.00  0.62           N  
ATOM   1381  NH2 ARG A  84      -8.793  -2.305  -5.894  1.00  0.62           N  
ATOM   1382  H   ARG A  84      -7.459  -1.619 -12.442  1.00  0.62           H  
ATOM   1383  HA  ARG A  84      -4.997  -2.277 -11.028  1.00  0.62           H  
ATOM   1384 1HB  ARG A  84      -7.313  -2.367  -9.999  1.00  0.62           H  
ATOM   1385 2HB  ARG A  84      -7.643  -3.745 -11.035  1.00  0.62           H  
ATOM   1386 1HG  ARG A  84      -5.933  -5.058  -9.953  1.00  0.62           H  
ATOM   1387 2HG  ARG A  84      -5.410  -3.649  -9.001  1.00  0.62           H  
ATOM   1388 1HD  ARG A  84      -8.163  -4.868  -8.908  1.00  0.62           H  
ATOM   1389 2HD  ARG A  84      -6.837  -5.236  -7.795  1.00  0.62           H  
ATOM   1390  HE  ARG A  84      -7.172  -2.459  -7.799  1.00  0.62           H  
ATOM   1391 1HH1 ARG A  84      -8.925  -5.352  -6.869  1.00  0.62           H  
ATOM   1392 2HH1 ARG A  84      -9.799  -4.563  -5.574  1.00  0.62           H  
ATOM   1393 1HH2 ARG A  84      -8.330  -1.433  -6.100  1.00  0.62           H  
ATOM   1394 2HH2 ARG A  84      -9.466  -2.352  -5.143  1.00  0.62           H  
ATOM   1395  N   PHE A  85      -4.222  -4.386 -12.088  1.00  0.61           N  
ATOM   1396  CA  PHE A  85      -3.723  -5.540 -12.817  1.00  0.61           C  
ATOM   1397  C   PHE A  85      -2.958  -6.489 -11.922  1.00  0.61           C  
ATOM   1398  O   PHE A  85      -2.482  -6.123 -10.841  1.00  0.61           O  
ATOM   1399  CB  PHE A  85      -2.774  -5.089 -13.930  1.00  0.61           C  
ATOM   1400  CG  PHE A  85      -1.484  -4.513 -13.449  1.00  0.61           C  
ATOM   1401  CD1 PHE A  85      -0.320  -5.289 -13.371  1.00  0.61           C  
ATOM   1402  CD2 PHE A  85      -1.430  -3.213 -13.054  1.00  0.61           C  
ATOM   1403  CE1 PHE A  85       0.865  -4.729 -12.924  1.00  0.61           C  
ATOM   1404  CE2 PHE A  85      -0.271  -2.663 -12.606  1.00  0.61           C  
ATOM   1405  CZ  PHE A  85       0.886  -3.408 -12.542  1.00  0.61           C  
ATOM   1406  H   PHE A  85      -3.677  -3.981 -11.330  1.00  0.61           H  
ATOM   1407  HA  PHE A  85      -4.567  -6.078 -13.250  1.00  0.61           H  
ATOM   1408 1HB  PHE A  85      -2.546  -5.940 -14.575  1.00  0.61           H  
ATOM   1409 2HB  PHE A  85      -3.272  -4.340 -14.546  1.00  0.61           H  
ATOM   1410  HD1 PHE A  85      -0.353  -6.337 -13.678  1.00  0.61           H  
ATOM   1411  HD2 PHE A  85      -2.340  -2.608 -13.095  1.00  0.61           H  
ATOM   1412  HE1 PHE A  85       1.772  -5.328 -12.872  1.00  0.61           H  
ATOM   1413  HE2 PHE A  85      -0.284  -1.633 -12.305  1.00  0.61           H  
ATOM   1414  HZ  PHE A  85       1.811  -2.953 -12.184  1.00  0.61           H  
ATOM   1415  N   VAL A  86      -2.807  -7.714 -12.405  1.00  0.60           N  
ATOM   1416  CA  VAL A  86      -2.001  -8.703 -11.713  1.00  0.60           C  
ATOM   1417  C   VAL A  86      -0.862  -9.199 -12.597  1.00  0.60           C  
ATOM   1418  O   VAL A  86      -1.083  -9.649 -13.724  1.00  0.60           O  
ATOM   1419  CB  VAL A  86      -2.870  -9.900 -11.289  1.00  0.60           C  
ATOM   1420  CG1 VAL A  86      -1.999 -10.935 -10.582  1.00  0.60           C  
ATOM   1421  CG2 VAL A  86      -3.982  -9.420 -10.387  1.00  0.60           C  
ATOM   1422  H   VAL A  86      -3.283  -7.974 -13.266  1.00  0.60           H  
ATOM   1423  HA  VAL A  86      -1.575  -8.248 -10.822  1.00  0.60           H  
ATOM   1424  HB  VAL A  86      -3.295 -10.369 -12.175  1.00  0.60           H  
ATOM   1425 1HG1 VAL A  86      -2.607 -11.784 -10.293  1.00  0.60           H  
ATOM   1426 2HG1 VAL A  86      -1.205 -11.276 -11.249  1.00  0.60           H  
ATOM   1427 3HG1 VAL A  86      -1.554 -10.479  -9.692  1.00  0.60           H  
ATOM   1428 1HG2 VAL A  86      -4.599 -10.259 -10.097  1.00  0.60           H  
ATOM   1429 2HG2 VAL A  86      -3.550  -8.961  -9.506  1.00  0.60           H  
ATOM   1430 3HG2 VAL A  86      -4.598  -8.692 -10.911  1.00  0.60           H  
ATOM   1431  N   LEU A  87       0.357  -9.135 -12.084  1.00  0.60           N  
ATOM   1432  CA  LEU A  87       1.516  -9.623 -12.814  1.00  0.60           C  
ATOM   1433  C   LEU A  87       2.026 -10.863 -12.111  1.00  0.60           C  
ATOM   1434  O   LEU A  87       2.265 -10.852 -10.899  1.00  0.60           O  
ATOM   1435  CB  LEU A  87       2.608  -8.542 -12.883  1.00  0.60           C  
ATOM   1436  CG  LEU A  87       3.866  -8.802 -13.792  1.00  0.60           C  
ATOM   1437  CD1 LEU A  87       4.479  -7.455 -14.195  1.00  0.60           C  
ATOM   1438  CD2 LEU A  87       4.895  -9.607 -13.057  1.00  0.60           C  
ATOM   1439  H   LEU A  87       0.481  -8.742 -11.154  1.00  0.60           H  
ATOM   1440  HA  LEU A  87       1.218  -9.905 -13.820  1.00  0.60           H  
ATOM   1441 1HB  LEU A  87       2.143  -7.634 -13.247  1.00  0.60           H  
ATOM   1442 2HB  LEU A  87       2.965  -8.354 -11.877  1.00  0.60           H  
ATOM   1443  HG  LEU A  87       3.560  -9.340 -14.692  1.00  0.60           H  
ATOM   1444 1HD1 LEU A  87       5.346  -7.636 -14.826  1.00  0.60           H  
ATOM   1445 2HD1 LEU A  87       3.747  -6.860 -14.740  1.00  0.60           H  
ATOM   1446 3HD1 LEU A  87       4.789  -6.914 -13.302  1.00  0.60           H  
ATOM   1447 1HD2 LEU A  87       5.758  -9.772 -13.703  1.00  0.60           H  
ATOM   1448 2HD2 LEU A  87       5.206  -9.071 -12.178  1.00  0.60           H  
ATOM   1449 3HD2 LEU A  87       4.470 -10.559 -12.772  1.00  0.60           H  
ATOM   1450  N   THR A  88       2.143 -11.949 -12.852  1.00  0.60           N  
ATOM   1451  CA  THR A  88       2.616 -13.181 -12.257  1.00  0.60           C  
ATOM   1452  C   THR A  88       3.925 -13.595 -12.886  1.00  0.60           C  
ATOM   1453  O   THR A  88       4.048 -13.633 -14.114  1.00  0.60           O  
ATOM   1454  CB  THR A  88       1.581 -14.313 -12.397  1.00  0.60           C  
ATOM   1455  OG1 THR A  88       0.366 -13.934 -11.740  1.00  0.60           O  
ATOM   1456  CG2 THR A  88       2.112 -15.577 -11.777  1.00  0.60           C  
ATOM   1457  H   THR A  88       1.918 -11.911 -13.846  1.00  0.60           H  
ATOM   1458  HA  THR A  88       2.793 -13.015 -11.198  1.00  0.60           H  
ATOM   1459  HB  THR A  88       1.373 -14.489 -13.451  1.00  0.60           H  
ATOM   1460  HG1 THR A  88      -0.201 -14.705 -11.652  1.00  0.60           H  
ATOM   1461 1HG2 THR A  88       1.375 -16.374 -11.872  1.00  0.60           H  
ATOM   1462 2HG2 THR A  88       3.030 -15.880 -12.273  1.00  0.60           H  
ATOM   1463 3HG2 THR A  88       2.312 -15.383 -10.726  1.00  0.60           H  
ATOM   1464  N   ILE A  89       4.905 -13.909 -12.047  1.00  0.62           N  
ATOM   1465  CA  ILE A  89       6.190 -14.365 -12.537  1.00  0.62           C  
ATOM   1466  C   ILE A  89       6.351 -15.803 -12.101  1.00  0.62           C  
ATOM   1467  O   ILE A  89       6.254 -16.112 -10.914  1.00  0.62           O  
ATOM   1468  CB  ILE A  89       7.373 -13.580 -11.946  1.00  0.62           C  
ATOM   1469  CG1 ILE A  89       7.237 -12.100 -12.217  1.00  0.62           C  
ATOM   1470  CG2 ILE A  89       8.678 -14.133 -12.551  1.00  0.62           C  
ATOM   1471  CD1 ILE A  89       8.199 -11.260 -11.466  1.00  0.62           C  
ATOM   1472  H   ILE A  89       4.731 -13.842 -11.043  1.00  0.62           H  
ATOM   1473  HA  ILE A  89       6.213 -14.322 -13.623  1.00  0.62           H  
ATOM   1474  HB  ILE A  89       7.399 -13.713 -10.881  1.00  0.62           H  
ATOM   1475 1HG1 ILE A  89       7.372 -11.901 -13.256  1.00  0.62           H  
ATOM   1476 2HG1 ILE A  89       6.244 -11.797 -11.927  1.00  0.62           H  
ATOM   1477 1HG2 ILE A  89       9.507 -13.612 -12.144  1.00  0.62           H  
ATOM   1478 2HG2 ILE A  89       8.774 -15.193 -12.319  1.00  0.62           H  
ATOM   1479 3HG2 ILE A  89       8.665 -14.003 -13.631  1.00  0.62           H  
ATOM   1480 1HD1 ILE A  89       8.002 -10.236 -11.715  1.00  0.62           H  
ATOM   1481 2HD1 ILE A  89       8.066 -11.410 -10.392  1.00  0.62           H  
ATOM   1482 3HD1 ILE A  89       9.215 -11.518 -11.748  1.00  0.62           H  
ATOM   1483  N   ARG A  90       6.581 -16.691 -13.039  1.00  0.63           N  
ATOM   1484  CA  ARG A  90       6.761 -18.079 -12.700  1.00  0.63           C  
ATOM   1485  C   ARG A  90       8.212 -18.415 -12.933  1.00  0.63           C  
ATOM   1486  O   ARG A  90       8.823 -17.986 -13.916  1.00  0.63           O  
ATOM   1487  CB  ARG A  90       5.859 -18.943 -13.542  1.00  0.63           C  
ATOM   1488  CG  ARG A  90       4.400 -18.696 -13.309  1.00  0.63           C  
ATOM   1489  CD  ARG A  90       3.541 -19.515 -14.172  1.00  0.63           C  
ATOM   1490  NE  ARG A  90       2.163 -19.293 -13.849  1.00  0.63           N  
ATOM   1491  CZ  ARG A  90       1.544 -19.966 -12.876  1.00  0.63           C  
ATOM   1492  NH1 ARG A  90       2.206 -20.871 -12.208  1.00  0.63           N  
ATOM   1493  NH2 ARG A  90       0.286 -19.745 -12.564  1.00  0.63           N  
ATOM   1494  H   ARG A  90       6.625 -16.401 -14.004  1.00  0.63           H  
ATOM   1495  HA  ARG A  90       6.527 -18.239 -11.651  1.00  0.63           H  
ATOM   1496 1HB  ARG A  90       6.054 -18.760 -14.583  1.00  0.63           H  
ATOM   1497 2HB  ARG A  90       6.067 -19.995 -13.343  1.00  0.63           H  
ATOM   1498 1HG  ARG A  90       4.150 -18.890 -12.279  1.00  0.63           H  
ATOM   1499 2HG  ARG A  90       4.189 -17.652 -13.538  1.00  0.63           H  
ATOM   1500 1HD  ARG A  90       3.701 -19.245 -15.223  1.00  0.63           H  
ATOM   1501 2HD  ARG A  90       3.765 -20.570 -14.027  1.00  0.63           H  
ATOM   1502  HE  ARG A  90       1.646 -18.597 -14.367  1.00  0.63           H  
ATOM   1503 1HH1 ARG A  90       3.171 -21.066 -12.418  1.00  0.63           H  
ATOM   1504 2HH1 ARG A  90       1.721 -21.385 -11.465  1.00  0.63           H  
ATOM   1505 1HH2 ARG A  90      -0.260 -19.054 -13.056  1.00  0.63           H  
ATOM   1506 2HH2 ARG A  90      -0.114 -20.297 -11.791  1.00  0.63           H  
ATOM   1507  N   VAL A  91       8.766 -19.193 -12.039  1.00  0.66           N  
ATOM   1508  CA  VAL A  91      10.154 -19.540 -12.158  1.00  0.66           C  
ATOM   1509  C   VAL A  91      10.305 -20.972 -12.633  1.00  0.66           C  
ATOM   1510  O   VAL A  91       9.790 -21.895 -12.003  1.00  0.66           O  
ATOM   1511  CB  VAL A  91      10.797 -19.385 -10.781  1.00  0.66           C  
ATOM   1512  CG1 VAL A  91      12.182 -19.720 -10.854  1.00  0.66           C  
ATOM   1513  CG2 VAL A  91      10.553 -17.963 -10.215  1.00  0.66           C  
ATOM   1514  H   VAL A  91       8.234 -19.507 -11.227  1.00  0.66           H  
ATOM   1515  HA  VAL A  91      10.640 -18.874 -12.870  1.00  0.66           H  
ATOM   1516  HB  VAL A  91      10.338 -20.109 -10.105  1.00  0.66           H  
ATOM   1517 1HG1 VAL A  91      12.584 -19.647  -9.849  1.00  0.66           H  
ATOM   1518 2HG1 VAL A  91      12.290 -20.735 -11.227  1.00  0.66           H  
ATOM   1519 3HG1 VAL A  91      12.692 -19.031 -11.526  1.00  0.66           H  
ATOM   1520 1HG2 VAL A  91      10.987 -17.890  -9.225  1.00  0.66           H  
ATOM   1521 2HG2 VAL A  91      10.989 -17.229 -10.854  1.00  0.66           H  
ATOM   1522 3HG2 VAL A  91       9.476 -17.782 -10.144  1.00  0.66           H  
ATOM   1523  N   THR A  92      10.994 -21.169 -13.743  1.00  0.68           N  
ATOM   1524  CA  THR A  92      11.206 -22.510 -14.254  1.00  0.68           C  
ATOM   1525  C   THR A  92      12.688 -22.808 -14.144  1.00  0.68           C  
ATOM   1526  O   THR A  92      13.463 -21.931 -13.785  1.00  0.68           O  
ATOM   1527  CB  THR A  92      10.695 -22.651 -15.707  1.00  0.68           C  
ATOM   1528  OG1 THR A  92      11.481 -21.863 -16.604  1.00  0.68           O  
ATOM   1529  CG2 THR A  92       9.250 -22.145 -15.780  1.00  0.68           C  
ATOM   1530  H   THR A  92      11.366 -20.385 -14.282  1.00  0.68           H  
ATOM   1531  HA  THR A  92      10.672 -23.227 -13.633  1.00  0.68           H  
ATOM   1532  HB  THR A  92      10.737 -23.695 -16.011  1.00  0.68           H  
ATOM   1533  HG1 THR A  92      11.260 -20.922 -16.449  1.00  0.68           H  
ATOM   1534 1HG2 THR A  92       8.878 -22.241 -16.799  1.00  0.68           H  
ATOM   1535 2HG2 THR A  92       8.624 -22.730 -15.107  1.00  0.68           H  
ATOM   1536 3HG2 THR A  92       9.218 -21.093 -15.483  1.00  0.68           H  
ATOM   1537  N   GLU A  93      13.091 -24.035 -14.442  1.00  0.71           N  
ATOM   1538  CA  GLU A  93      14.508 -24.387 -14.378  1.00  0.71           C  
ATOM   1539  C   GLU A  93      15.365 -23.595 -15.372  1.00  0.71           C  
ATOM   1540  O   GLU A  93      16.523 -23.285 -15.092  1.00  0.71           O  
ATOM   1541  CB  GLU A  93      14.685 -25.882 -14.648  1.00  0.71           C  
ATOM   1542  CG  GLU A  93      14.146 -26.794 -13.537  1.00  0.71           C  
ATOM   1543  CD  GLU A  93      14.291 -28.277 -13.839  1.00  0.71           C  
ATOM   1544  OE1 GLU A  93      14.670 -28.610 -14.935  1.00  0.71           O  
ATOM   1545  OE2 GLU A  93      14.025 -29.071 -12.965  1.00  0.71           O  
ATOM   1546  H   GLU A  93      12.416 -24.730 -14.725  1.00  0.71           H  
ATOM   1547  HA  GLU A  93      14.869 -24.166 -13.374  1.00  0.71           H  
ATOM   1548 1HB  GLU A  93      14.180 -26.144 -15.580  1.00  0.71           H  
ATOM   1549 2HB  GLU A  93      15.744 -26.102 -14.781  1.00  0.71           H  
ATOM   1550 1HG  GLU A  93      14.680 -26.572 -12.617  1.00  0.71           H  
ATOM   1551 2HG  GLU A  93      13.094 -26.566 -13.379  1.00  0.71           H  
ATOM   1552  N   ASP A  94      14.793 -23.313 -16.543  1.00  0.72           N  
ATOM   1553  CA  ASP A  94      15.491 -22.629 -17.624  1.00  0.72           C  
ATOM   1554  C   ASP A  94      15.225 -21.128 -17.755  1.00  0.72           C  
ATOM   1555  O   ASP A  94      16.092 -20.398 -18.249  1.00  0.72           O  
ATOM   1556  CB  ASP A  94      15.129 -23.274 -18.963  1.00  0.72           C  
ATOM   1557  CG  ASP A  94      15.550 -24.736 -19.075  1.00  0.72           C  
ATOM   1558  OD1 ASP A  94      16.708 -25.026 -18.895  1.00  0.72           O  
ATOM   1559  OD2 ASP A  94      14.698 -25.552 -19.340  1.00  0.72           O  
ATOM   1560  H   ASP A  94      13.834 -23.593 -16.679  1.00  0.72           H  
ATOM   1561  HA  ASP A  94      16.561 -22.758 -17.457  1.00  0.72           H  
ATOM   1562 1HB  ASP A  94      14.050 -23.209 -19.111  1.00  0.72           H  
ATOM   1563 2HB  ASP A  94      15.599 -22.715 -19.770  1.00  0.72           H  
ATOM   1564  N   ALA A  95      14.023 -20.668 -17.382  1.00  0.72           N  
ATOM   1565  CA  ALA A  95      13.605 -19.289 -17.674  1.00  0.72           C  
ATOM   1566  C   ALA A  95      12.552 -18.722 -16.731  1.00  0.72           C  
ATOM   1567  O   ALA A  95      11.845 -19.462 -16.041  1.00  0.72           O  
ATOM   1568  CB  ALA A  95      13.029 -19.247 -19.067  1.00  0.72           C  
ATOM   1569  H   ALA A  95      13.349 -21.286 -16.941  1.00  0.72           H  
ATOM   1570  HA  ALA A  95      14.475 -18.643 -17.619  1.00  0.72           H  
ATOM   1571 1HB  ALA A  95      12.737 -18.243 -19.308  1.00  0.72           H  
ATOM   1572 2HB  ALA A  95      13.762 -19.597 -19.787  1.00  0.72           H  
ATOM   1573 3HB  ALA A  95      12.154 -19.890 -19.099  1.00  0.72           H  
ATOM   1574  N   PHE A  96      12.416 -17.404 -16.729  1.00  0.71           N  
ATOM   1575  CA  PHE A  96      11.291 -16.809 -16.033  1.00  0.71           C  
ATOM   1576  C   PHE A  96      10.146 -16.707 -17.038  1.00  0.71           C  
ATOM   1577  O   PHE A  96      10.370 -16.381 -18.210  1.00  0.71           O  
ATOM   1578  CB  PHE A  96      11.582 -15.405 -15.491  1.00  0.71           C  
ATOM   1579  CG  PHE A  96      12.583 -15.320 -14.358  1.00  0.71           C  
ATOM   1580  CD1 PHE A  96      13.804 -14.663 -14.525  1.00  0.71           C  
ATOM   1581  CD2 PHE A  96      12.316 -15.902 -13.144  1.00  0.71           C  
ATOM   1582  CE1 PHE A  96      14.713 -14.581 -13.482  1.00  0.71           C  
ATOM   1583  CE2 PHE A  96      13.228 -15.832 -12.113  1.00  0.71           C  
ATOM   1584  CZ  PHE A  96      14.418 -15.171 -12.279  1.00  0.71           C  
ATOM   1585  H   PHE A  96      13.050 -16.830 -17.283  1.00  0.71           H  
ATOM   1586  HA  PHE A  96      10.981 -17.456 -15.209  1.00  0.71           H  
ATOM   1587 1HB  PHE A  96      11.952 -14.784 -16.307  1.00  0.71           H  
ATOM   1588 2HB  PHE A  96      10.648 -14.960 -15.147  1.00  0.71           H  
ATOM   1589  HD1 PHE A  96      14.034 -14.199 -15.485  1.00  0.71           H  
ATOM   1590  HD2 PHE A  96      11.367 -16.424 -13.011  1.00  0.71           H  
ATOM   1591  HE1 PHE A  96      15.660 -14.055 -13.622  1.00  0.71           H  
ATOM   1592  HE2 PHE A  96      13.011 -16.299 -11.168  1.00  0.71           H  
ATOM   1593  HZ  PHE A  96      15.119 -15.121 -11.465  1.00  0.71           H  
ATOM   1594  N   GLU A  97       8.926 -16.959 -16.594  1.00  0.70           N  
ATOM   1595  CA  GLU A  97       7.749 -16.805 -17.449  1.00  0.70           C  
ATOM   1596  C   GLU A  97       6.826 -15.789 -16.832  1.00  0.70           C  
ATOM   1597  O   GLU A  97       6.513 -15.868 -15.647  1.00  0.70           O  
ATOM   1598  CB  GLU A  97       7.005 -18.128 -17.640  1.00  0.70           C  
ATOM   1599  CG  GLU A  97       5.753 -18.038 -18.523  1.00  0.70           C  
ATOM   1600  CD  GLU A  97       5.034 -19.365 -18.693  1.00  0.70           C  
ATOM   1601  OE1 GLU A  97       5.581 -20.271 -19.288  1.00  0.70           O  
ATOM   1602  OE2 GLU A  97       3.928 -19.471 -18.212  1.00  0.70           O  
ATOM   1603  H   GLU A  97       8.811 -17.260 -15.626  1.00  0.70           H  
ATOM   1604  HA  GLU A  97       8.056 -16.432 -18.424  1.00  0.70           H  
ATOM   1605 1HB  GLU A  97       7.681 -18.854 -18.095  1.00  0.70           H  
ATOM   1606 2HB  GLU A  97       6.713 -18.520 -16.683  1.00  0.70           H  
ATOM   1607 1HG  GLU A  97       5.059 -17.323 -18.079  1.00  0.70           H  
ATOM   1608 2HG  GLU A  97       6.045 -17.654 -19.504  1.00  0.70           H  
ATOM   1609  N   VAL A  98       6.415 -14.812 -17.611  1.00  0.69           N  
ATOM   1610  CA  VAL A  98       5.569 -13.772 -17.068  1.00  0.69           C  
ATOM   1611  C   VAL A  98       4.252 -13.655 -17.769  1.00  0.69           C  
ATOM   1612  O   VAL A  98       4.181 -13.689 -19.003  1.00  0.69           O  
ATOM   1613  CB  VAL A  98       6.297 -12.448 -17.068  1.00  0.69           C  
ATOM   1614  CG1 VAL A  98       5.386 -11.301 -16.567  1.00  0.69           C  
ATOM   1615  CG2 VAL A  98       7.506 -12.597 -16.134  1.00  0.69           C  
ATOM   1616  H   VAL A  98       6.694 -14.787 -18.592  1.00  0.69           H  
ATOM   1617  HA  VAL A  98       5.369 -14.018 -16.034  1.00  0.69           H  
ATOM   1618  HB  VAL A  98       6.580 -12.233 -18.048  1.00  0.69           H  
ATOM   1619 1HG1 VAL A  98       5.941 -10.365 -16.571  1.00  0.69           H  
ATOM   1620 2HG1 VAL A  98       4.518 -11.199 -17.217  1.00  0.69           H  
ATOM   1621 3HG1 VAL A  98       5.055 -11.521 -15.550  1.00  0.69           H  
ATOM   1622 1HG2 VAL A  98       8.061 -11.692 -16.072  1.00  0.69           H  
ATOM   1623 2HG2 VAL A  98       7.132 -12.846 -15.172  1.00  0.69           H  
ATOM   1624 3HG2 VAL A  98       8.160 -13.387 -16.485  1.00  0.69           H  
ATOM   1625  N   ALA A  99       3.209 -13.532 -16.953  1.00  0.69           N  
ATOM   1626  CA  ALA A  99       1.845 -13.392 -17.416  1.00  0.69           C  
ATOM   1627  C   ALA A  99       1.176 -12.165 -16.812  1.00  0.69           C  
ATOM   1628  O   ALA A  99       1.477 -11.760 -15.685  1.00  0.69           O  
ATOM   1629  CB  ALA A  99       1.055 -14.637 -17.040  1.00  0.69           C  
ATOM   1630  H   ALA A  99       3.392 -13.536 -15.948  1.00  0.69           H  
ATOM   1631  HA  ALA A  99       1.866 -13.265 -18.494  1.00  0.69           H  
ATOM   1632 1HB  ALA A  99       0.044 -14.538 -17.403  1.00  0.69           H  
ATOM   1633 2HB  ALA A  99       1.519 -15.516 -17.488  1.00  0.69           H  
ATOM   1634 3HB  ALA A  99       1.041 -14.745 -15.959  1.00  0.69           H  
ATOM   1635  N   LEU A 100       0.248 -11.579 -17.556  1.00  0.69           N  
ATOM   1636  CA  LEU A 100      -0.556 -10.477 -17.037  1.00  0.69           C  
ATOM   1637  C   LEU A 100      -2.005 -10.906 -16.979  1.00  0.69           C  
ATOM   1638  O   LEU A 100      -2.570 -11.327 -17.983  1.00  0.69           O  
ATOM   1639  CB  LEU A 100      -0.396  -9.208 -17.877  1.00  0.69           C  
ATOM   1640  CG  LEU A 100       1.026  -8.571 -17.912  1.00  0.69           C  
ATOM   1641  CD1 LEU A 100       1.021  -7.379 -18.843  1.00  0.69           C  
ATOM   1642  CD2 LEU A 100       1.416  -8.143 -16.517  1.00  0.69           C  
ATOM   1643  H   LEU A 100       0.060 -11.958 -18.485  1.00  0.69           H  
ATOM   1644  HA  LEU A 100      -0.232 -10.250 -16.023  1.00  0.69           H  
ATOM   1645 1HB  LEU A 100      -0.677  -9.441 -18.903  1.00  0.69           H  
ATOM   1646 2HB  LEU A 100      -1.088  -8.453 -17.497  1.00  0.69           H  
ATOM   1647  HG  LEU A 100       1.751  -9.296 -18.283  1.00  0.69           H  
ATOM   1648 1HD1 LEU A 100       2.003  -6.925 -18.863  1.00  0.69           H  
ATOM   1649 2HD1 LEU A 100       0.759  -7.707 -19.831  1.00  0.69           H  
ATOM   1650 3HD1 LEU A 100       0.297  -6.649 -18.497  1.00  0.69           H  
ATOM   1651 1HD2 LEU A 100       2.407  -7.698 -16.541  1.00  0.69           H  
ATOM   1652 2HD2 LEU A 100       0.701  -7.419 -16.133  1.00  0.69           H  
ATOM   1653 3HD2 LEU A 100       1.420  -9.014 -15.880  1.00  0.69           H  
ATOM   1654  N   ASN A 101      -2.600 -10.852 -15.794  1.00  0.71           N  
ATOM   1655  CA  ASN A 101      -3.981 -11.291 -15.593  1.00  0.71           C  
ATOM   1656  C   ASN A 101      -4.151 -12.713 -16.139  1.00  0.71           C  
ATOM   1657  O   ASN A 101      -5.135 -13.037 -16.803  1.00  0.71           O  
ATOM   1658  CB  ASN A 101      -4.936 -10.309 -16.239  1.00  0.71           C  
ATOM   1659  CG  ASN A 101      -4.753  -8.949 -15.628  1.00  0.71           C  
ATOM   1660  OD1 ASN A 101      -4.452  -8.877 -14.429  1.00  0.71           O  
ATOM   1661  ND2 ASN A 101      -4.918  -7.904 -16.406  1.00  0.71           N  
ATOM   1662  H   ASN A 101      -2.079 -10.478 -15.004  1.00  0.71           H  
ATOM   1663  HA  ASN A 101      -4.185 -11.329 -14.522  1.00  0.71           H  
ATOM   1664 1HB  ASN A 101      -4.766 -10.253 -17.315  1.00  0.71           H  
ATOM   1665 2HB  ASN A 101      -5.962 -10.638 -16.082  1.00  0.71           H  
ATOM   1666 1HD2 ASN A 101      -4.805  -6.979 -16.042  1.00  0.71           H  
ATOM   1667 2HD2 ASN A 101      -5.160  -8.032 -17.369  1.00  0.71           H  
ATOM   1668  N   ASP A 102      -3.139 -13.537 -15.853  1.00  0.74           N  
ATOM   1669  CA  ASP A 102      -2.982 -14.938 -16.245  1.00  0.74           C  
ATOM   1670  C   ASP A 102      -2.772 -15.184 -17.753  1.00  0.74           C  
ATOM   1671  O   ASP A 102      -2.680 -16.338 -18.173  1.00  0.74           O  
ATOM   1672  CB  ASP A 102      -4.169 -15.775 -15.746  1.00  0.74           C  
ATOM   1673  CG  ASP A 102      -4.254 -15.805 -14.220  1.00  0.74           C  
ATOM   1674  OD1 ASP A 102      -3.228 -15.957 -13.589  1.00  0.74           O  
ATOM   1675  OD2 ASP A 102      -5.332 -15.658 -13.699  1.00  0.74           O  
ATOM   1676  H   ASP A 102      -2.396 -13.137 -15.302  1.00  0.74           H  
ATOM   1677  HA  ASP A 102      -2.092 -15.313 -15.738  1.00  0.74           H  
ATOM   1678 1HB  ASP A 102      -5.103 -15.391 -16.151  1.00  0.74           H  
ATOM   1679 2HB  ASP A 102      -4.061 -16.797 -16.106  1.00  0.74           H  
ATOM   1680  N   GLU A 103      -2.628 -14.126 -18.559  1.00  0.77           N  
ATOM   1681  CA  GLU A 103      -2.302 -14.297 -19.972  1.00  0.77           C  
ATOM   1682  C   GLU A 103      -0.782 -14.228 -20.162  1.00  0.77           C  
ATOM   1683  O   GLU A 103      -0.178 -13.216 -19.802  1.00  0.77           O  
ATOM   1684  CB  GLU A 103      -2.969 -13.215 -20.824  1.00  0.77           C  
ATOM   1685  CG  GLU A 103      -2.720 -13.362 -22.337  1.00  0.77           C  
ATOM   1686  CD  GLU A 103      -3.441 -12.323 -23.194  1.00  0.77           C  
ATOM   1687  OE1 GLU A 103      -4.194 -11.545 -22.658  1.00  0.77           O  
ATOM   1688  OE2 GLU A 103      -3.245 -12.329 -24.388  1.00  0.77           O  
ATOM   1689  H   GLU A 103      -2.736 -13.180 -18.200  1.00  0.77           H  
ATOM   1690  HA  GLU A 103      -2.698 -15.249 -20.298  1.00  0.77           H  
ATOM   1691 1HB  GLU A 103      -4.044 -13.230 -20.651  1.00  0.77           H  
ATOM   1692 2HB  GLU A 103      -2.602 -12.233 -20.518  1.00  0.77           H  
ATOM   1693 1HG  GLU A 103      -1.646 -13.280 -22.518  1.00  0.77           H  
ATOM   1694 2HG  GLU A 103      -3.031 -14.358 -22.645  1.00  0.77           H  
ATOM   1695  N   PRO A 104      -0.106 -15.257 -20.686  1.00  0.79           N  
ATOM   1696  CA  PRO A 104       1.327 -15.237 -20.889  1.00  0.79           C  
ATOM   1697  C   PRO A 104       1.706 -14.028 -21.720  1.00  0.79           C  
ATOM   1698  O   PRO A 104       1.061 -13.740 -22.728  1.00  0.79           O  
ATOM   1699  CB  PRO A 104       1.576 -16.547 -21.648  1.00  0.79           C  
ATOM   1700  CG  PRO A 104       0.445 -17.451 -21.200  1.00  0.79           C  
ATOM   1701  CD  PRO A 104      -0.757 -16.527 -21.050  1.00  0.79           C  
ATOM   1702  HA  PRO A 104       1.852 -15.235 -19.923  1.00  0.79           H  
ATOM   1703 1HB  PRO A 104       1.579 -16.358 -22.733  1.00  0.79           H  
ATOM   1704 2HB  PRO A 104       2.572 -16.947 -21.388  1.00  0.79           H  
ATOM   1705 1HG  PRO A 104       0.278 -18.250 -21.939  1.00  0.79           H  
ATOM   1706 2HG  PRO A 104       0.714 -17.947 -20.253  1.00  0.79           H  
ATOM   1707 1HD  PRO A 104      -1.317 -16.429 -21.991  1.00  0.79           H  
ATOM   1708 2HD  PRO A 104      -1.364 -16.921 -20.227  1.00  0.79           H  
ATOM   1709  N   LEU A 105       2.766 -13.352 -21.317  1.00  0.82           N  
ATOM   1710  CA  LEU A 105       3.266 -12.186 -22.020  1.00  0.82           C  
ATOM   1711  C   LEU A 105       4.618 -12.496 -22.654  1.00  0.82           C  
ATOM   1712  O   LEU A 105       4.855 -12.198 -23.828  1.00  0.82           O  
ATOM   1713  CB  LEU A 105       3.401 -11.003 -21.060  1.00  0.82           C  
ATOM   1714  CG  LEU A 105       3.873  -9.727 -21.715  1.00  0.82           C  
ATOM   1715  CD1 LEU A 105       2.873  -9.305 -22.721  1.00  0.82           C  
ATOM   1716  CD2 LEU A 105       4.070  -8.657 -20.674  1.00  0.82           C  
ATOM   1717  H   LEU A 105       3.234 -13.636 -20.470  1.00  0.82           H  
ATOM   1718  HA  LEU A 105       2.566 -11.924 -22.810  1.00  0.82           H  
ATOM   1719 1HB  LEU A 105       2.434 -10.814 -20.593  1.00  0.82           H  
ATOM   1720 2HB  LEU A 105       4.116 -11.267 -20.275  1.00  0.82           H  
ATOM   1721  HG  LEU A 105       4.791  -9.914 -22.239  1.00  0.82           H  
ATOM   1722 1HD1 LEU A 105       3.227  -8.415 -23.195  1.00  0.82           H  
ATOM   1723 2HD1 LEU A 105       2.747 -10.089 -23.468  1.00  0.82           H  
ATOM   1724 3HD1 LEU A 105       1.931  -9.114 -22.237  1.00  0.82           H  
ATOM   1725 1HD2 LEU A 105       4.400  -7.739 -21.159  1.00  0.82           H  
ATOM   1726 2HD2 LEU A 105       3.142  -8.486 -20.183  1.00  0.82           H  
ATOM   1727 3HD2 LEU A 105       4.807  -8.974 -19.946  1.00  0.82           H  
ATOM   1728  N   PHE A 106       5.521 -13.071 -21.859  1.00  0.84           N  
ATOM   1729  CA  PHE A 106       6.861 -13.386 -22.353  1.00  0.84           C  
ATOM   1730  C   PHE A 106       7.583 -14.453 -21.536  1.00  0.84           C  
ATOM   1731  O   PHE A 106       7.203 -14.788 -20.411  1.00  0.84           O  
ATOM   1732  CB  PHE A 106       7.788 -12.172 -22.370  1.00  0.84           C  
ATOM   1733  CG  PHE A 106       8.049 -11.646 -21.023  1.00  0.84           C  
ATOM   1734  CD1 PHE A 106       9.076 -12.165 -20.262  1.00  0.84           C  
ATOM   1735  CD2 PHE A 106       7.320 -10.627 -20.519  1.00  0.84           C  
ATOM   1736  CE1 PHE A 106       9.323 -11.687 -19.029  1.00  0.84           C  
ATOM   1737  CE2 PHE A 106       7.581 -10.136 -19.295  1.00  0.84           C  
ATOM   1738  CZ  PHE A 106       8.578 -10.667 -18.564  1.00  0.84           C  
ATOM   1739  H   PHE A 106       5.256 -13.294 -20.900  1.00  0.84           H  
ATOM   1740  HA  PHE A 106       6.763 -13.756 -23.374  1.00  0.84           H  
ATOM   1741 1HB  PHE A 106       8.743 -12.433 -22.826  1.00  0.84           H  
ATOM   1742 2HB  PHE A 106       7.342 -11.378 -22.968  1.00  0.84           H  
ATOM   1743  HD1 PHE A 106       9.679 -12.970 -20.650  1.00  0.84           H  
ATOM   1744  HD2 PHE A 106       6.541 -10.211 -21.103  1.00  0.84           H  
ATOM   1745  HE1 PHE A 106      10.120 -12.108 -18.422  1.00  0.84           H  
ATOM   1746  HE2 PHE A 106       6.989  -9.323 -18.885  1.00  0.84           H  
ATOM   1747  HZ  PHE A 106       8.764 -10.286 -17.594  1.00  0.84           H  
ATOM   1748  N   ARG A 107       8.680 -14.942 -22.099  1.00  0.86           N  
ATOM   1749  CA  ARG A 107       9.586 -15.839 -21.391  1.00  0.86           C  
ATOM   1750  C   ARG A 107      11.016 -15.340 -21.580  1.00  0.86           C  
ATOM   1751  O   ARG A 107      11.369 -14.874 -22.666  1.00  0.86           O  
ATOM   1752  CB  ARG A 107       9.456 -17.272 -21.889  1.00  0.86           C  
ATOM   1753  CG  ARG A 107      10.401 -18.262 -21.221  1.00  0.86           C  
ATOM   1754  CD  ARG A 107      10.188 -19.662 -21.670  1.00  0.86           C  
ATOM   1755  NE  ARG A 107       8.920 -20.214 -21.211  1.00  0.86           N  
ATOM   1756  CZ  ARG A 107       8.470 -21.440 -21.535  1.00  0.86           C  
ATOM   1757  NH1 ARG A 107       9.193 -22.223 -22.311  1.00  0.86           N  
ATOM   1758  NH2 ARG A 107       7.309 -21.860 -21.073  1.00  0.86           N  
ATOM   1759  H   ARG A 107       8.916 -14.661 -23.040  1.00  0.86           H  
ATOM   1760  HA  ARG A 107       9.347 -15.815 -20.333  1.00  0.86           H  
ATOM   1761 1HB  ARG A 107       8.439 -17.621 -21.711  1.00  0.86           H  
ATOM   1762 2HB  ARG A 107       9.638 -17.306 -22.961  1.00  0.86           H  
ATOM   1763 1HG  ARG A 107      11.430 -17.995 -21.456  1.00  0.86           H  
ATOM   1764 2HG  ARG A 107      10.253 -18.223 -20.137  1.00  0.86           H  
ATOM   1765 1HD  ARG A 107      10.196 -19.693 -22.758  1.00  0.86           H  
ATOM   1766 2HD  ARG A 107      10.989 -20.290 -21.287  1.00  0.86           H  
ATOM   1767  HE  ARG A 107       8.332 -19.639 -20.608  1.00  0.86           H  
ATOM   1768 1HH1 ARG A 107      10.083 -21.903 -22.664  1.00  0.86           H  
ATOM   1769 2HH1 ARG A 107       8.855 -23.144 -22.553  1.00  0.86           H  
ATOM   1770 1HH2 ARG A 107       6.743 -21.248 -20.462  1.00  0.86           H  
ATOM   1771 2HH2 ARG A 107       6.970 -22.777 -21.312  1.00  0.86           H  
ATOM   1772  N   ALA A 108      11.837 -15.424 -20.530  1.00  0.90           N  
ATOM   1773  CA  ALA A 108      13.227 -14.997 -20.664  1.00  0.90           C  
ATOM   1774  C   ALA A 108      14.162 -15.943 -19.898  1.00  0.90           C  
ATOM   1775  O   ALA A 108      13.945 -16.184 -18.711  1.00  0.90           O  
ATOM   1776  CB  ALA A 108      13.384 -13.582 -20.123  1.00  0.90           C  
ATOM   1777  H   ALA A 108      11.479 -15.790 -19.646  1.00  0.90           H  
ATOM   1778  HA  ALA A 108      13.462 -14.971 -21.712  1.00  0.90           H  
ATOM   1779 1HB  ALA A 108      14.419 -13.254 -20.252  1.00  0.90           H  
ATOM   1780 2HB  ALA A 108      12.723 -12.921 -20.676  1.00  0.90           H  
ATOM   1781 3HB  ALA A 108      13.125 -13.560 -19.064  1.00  0.90           H  
ATOM   1782  N   PRO A 109      15.271 -16.413 -20.503  1.00  0.94           N  
ATOM   1783  CA  PRO A 109      16.224 -17.340 -19.914  1.00  0.94           C  
ATOM   1784  C   PRO A 109      16.832 -16.843 -18.623  1.00  0.94           C  
ATOM   1785  O   PRO A 109      17.117 -15.653 -18.456  1.00  0.94           O  
ATOM   1786  CB  PRO A 109      17.308 -17.441 -20.994  1.00  0.94           C  
ATOM   1787  CG  PRO A 109      16.606 -17.123 -22.280  1.00  0.94           C  
ATOM   1788  CD  PRO A 109      15.561 -16.097 -21.924  1.00  0.94           C  
ATOM   1789  HA  PRO A 109      15.748 -18.313 -19.764  1.00  0.94           H  
ATOM   1790 1HB  PRO A 109      18.134 -16.777 -20.755  1.00  0.94           H  
ATOM   1791 2HB  PRO A 109      17.725 -18.460 -20.991  1.00  0.94           H  
ATOM   1792 1HG  PRO A 109      17.334 -16.745 -23.018  1.00  0.94           H  
ATOM   1793 2HG  PRO A 109      16.171 -18.038 -22.705  1.00  0.94           H  
ATOM   1794 1HD  PRO A 109      15.925 -15.076 -22.041  1.00  0.94           H  
ATOM   1795 2HD  PRO A 109      14.716 -16.336 -22.587  1.00  0.94           H  
ATOM   1796  N   LEU A 110      17.114 -17.777 -17.729  1.00  0.99           N  
ATOM   1797  CA  LEU A 110      17.750 -17.431 -16.470  1.00  0.99           C  
ATOM   1798  C   LEU A 110      19.239 -17.216 -16.690  1.00  0.99           C  
ATOM   1799  O   LEU A 110      20.058 -18.037 -16.288  1.00  0.99           O  
ATOM   1800  CB  LEU A 110      17.591 -18.542 -15.420  1.00  0.99           C  
ATOM   1801  CG  LEU A 110      16.194 -18.910 -14.982  1.00  0.99           C  
ATOM   1802  CD1 LEU A 110      16.270 -20.030 -14.013  1.00  0.99           C  
ATOM   1803  CD2 LEU A 110      15.513 -17.751 -14.393  1.00  0.99           C  
ATOM   1804  H   LEU A 110      16.844 -18.744 -17.918  1.00  0.99           H  
ATOM   1805  HA  LEU A 110      17.309 -16.507 -16.093  1.00  0.99           H  
ATOM   1806 1HB  LEU A 110      18.042 -19.452 -15.822  1.00  0.99           H  
ATOM   1807 2HB  LEU A 110      18.145 -18.256 -14.528  1.00  0.99           H  
ATOM   1808  HG  LEU A 110      15.654 -19.239 -15.805  1.00  0.99           H  
ATOM   1809 1HD1 LEU A 110      15.270 -20.309 -13.711  1.00  0.99           H  
ATOM   1810 2HD1 LEU A 110      16.760 -20.879 -14.478  1.00  0.99           H  
ATOM   1811 3HD1 LEU A 110      16.837 -19.718 -13.150  1.00  0.99           H  
ATOM   1812 1HD2 LEU A 110      14.504 -18.040 -14.091  1.00  0.99           H  
ATOM   1813 2HD2 LEU A 110      16.068 -17.404 -13.524  1.00  0.99           H  
ATOM   1814 3HD2 LEU A 110      15.460 -16.961 -15.138  1.00  0.99           H  
ATOM   1815  N   PHE A 111      19.606 -16.067 -17.255  1.00  1.03           N  
ATOM   1816  CA  PHE A 111      21.014 -15.792 -17.576  1.00  1.03           C  
ATOM   1817  C   PHE A 111      21.814 -15.700 -16.282  1.00  1.03           C  
ATOM   1818  O   PHE A 111      23.002 -15.991 -16.239  1.00  1.03           O  
ATOM   1819  CB  PHE A 111      21.159 -14.466 -18.328  1.00  1.03           C  
ATOM   1820  CG  PHE A 111      20.672 -14.462 -19.759  1.00  1.03           C  
ATOM   1821  CD1 PHE A 111      19.359 -14.203 -20.027  1.00  1.03           C  
ATOM   1822  CD2 PHE A 111      21.529 -14.666 -20.821  1.00  1.03           C  
ATOM   1823  CE1 PHE A 111      18.880 -14.144 -21.308  1.00  1.03           C  
ATOM   1824  CE2 PHE A 111      21.058 -14.616 -22.125  1.00  1.03           C  
ATOM   1825  CZ  PHE A 111      19.722 -14.352 -22.363  1.00  1.03           C  
ATOM   1826  H   PHE A 111      18.857 -15.437 -17.551  1.00  1.03           H  
ATOM   1827  HA  PHE A 111      21.413 -16.607 -18.182  1.00  1.03           H  
ATOM   1828 1HB  PHE A 111      20.619 -13.690 -17.789  1.00  1.03           H  
ATOM   1829 2HB  PHE A 111      22.215 -14.173 -18.332  1.00  1.03           H  
ATOM   1830  HD1 PHE A 111      18.695 -14.038 -19.191  1.00  1.03           H  
ATOM   1831  HD2 PHE A 111      22.585 -14.862 -20.624  1.00  1.03           H  
ATOM   1832  HE1 PHE A 111      17.832 -13.935 -21.477  1.00  1.03           H  
ATOM   1833  HE2 PHE A 111      21.739 -14.778 -22.960  1.00  1.03           H  
ATOM   1834  HZ  PHE A 111      19.344 -14.306 -23.385  1.00  1.03           H  
ATOM   1835  N   PHE A 112      21.120 -15.325 -15.212  1.00  1.04           N  
ATOM   1836  CA  PHE A 112      21.663 -15.218 -13.869  1.00  1.04           C  
ATOM   1837  C   PHE A 112      22.211 -16.569 -13.381  1.00  1.04           C  
ATOM   1838  O   PHE A 112      23.082 -16.629 -12.509  1.00  1.04           O  
ATOM   1839  CB  PHE A 112      20.562 -14.753 -12.923  1.00  1.04           C  
ATOM   1840  CG  PHE A 112      21.029 -14.366 -11.581  1.00  1.04           C  
ATOM   1841  CD1 PHE A 112      21.625 -13.121 -11.387  1.00  1.04           C  
ATOM   1842  CD2 PHE A 112      20.893 -15.223 -10.506  1.00  1.04           C  
ATOM   1843  CE1 PHE A 112      22.071 -12.754 -10.147  1.00  1.04           C  
ATOM   1844  CE2 PHE A 112      21.345 -14.852  -9.264  1.00  1.04           C  
ATOM   1845  CZ  PHE A 112      21.934 -13.625  -9.091  1.00  1.04           C  
ATOM   1846  H   PHE A 112      20.146 -15.103 -15.351  1.00  1.04           H  
ATOM   1847  HA  PHE A 112      22.478 -14.491 -13.877  1.00  1.04           H  
ATOM   1848 1HB  PHE A 112      20.046 -13.898 -13.364  1.00  1.04           H  
ATOM   1849 2HB  PHE A 112      19.826 -15.552 -12.807  1.00  1.04           H  
ATOM   1850  HD1 PHE A 112      21.733 -12.437 -12.234  1.00  1.04           H  
ATOM   1851  HD2 PHE A 112      20.427 -16.200 -10.651  1.00  1.04           H  
ATOM   1852  HE1 PHE A 112      22.538 -11.780  -9.997  1.00  1.04           H  
ATOM   1853  HE2 PHE A 112      21.242 -15.530  -8.416  1.00  1.04           H  
ATOM   1854  HZ  PHE A 112      22.296 -13.345  -8.122  1.00  1.04           H  
ATOM   1855  N   LYS A 113      21.606 -17.660 -13.879  1.00  1.02           N  
ATOM   1856  CA  LYS A 113      21.907 -19.057 -13.564  1.00  1.02           C  
ATOM   1857  C   LYS A 113      21.635 -19.500 -12.130  1.00  1.02           C  
ATOM   1858  O   LYS A 113      20.854 -20.426 -11.891  1.00  1.02           O  
ATOM   1859  CB  LYS A 113      23.359 -19.392 -13.915  1.00  1.02           C  
ATOM   1860  CG  LYS A 113      23.649 -19.390 -15.409  1.00  1.02           C  
ATOM   1861  CD  LYS A 113      25.103 -19.725 -15.700  1.00  1.02           C  
ATOM   1862  CE  LYS A 113      25.385 -19.694 -17.195  1.00  1.02           C  
ATOM   1863  NZ  LYS A 113      26.815 -19.997 -17.498  1.00  1.02           N  
ATOM   1864  H   LYS A 113      20.916 -17.531 -14.612  1.00  1.02           H  
ATOM   1865  HA  LYS A 113      21.272 -19.667 -14.210  1.00  1.02           H  
ATOM   1866 1HB  LYS A 113      24.040 -18.694 -13.443  1.00  1.02           H  
ATOM   1867 2HB  LYS A 113      23.599 -20.383 -13.534  1.00  1.02           H  
ATOM   1868 1HG  LYS A 113      23.007 -20.120 -15.900  1.00  1.02           H  
ATOM   1869 2HG  LYS A 113      23.420 -18.412 -15.818  1.00  1.02           H  
ATOM   1870 1HD  LYS A 113      25.746 -18.997 -15.202  1.00  1.02           H  
ATOM   1871 2HD  LYS A 113      25.336 -20.716 -15.313  1.00  1.02           H  
ATOM   1872 1HE  LYS A 113      24.755 -20.430 -17.692  1.00  1.02           H  
ATOM   1873 2HE  LYS A 113      25.143 -18.702 -17.583  1.00  1.02           H  
ATOM   1874 1HZ  LYS A 113      26.962 -19.967 -18.497  1.00  1.02           H  
ATOM   1875 2HZ  LYS A 113      27.408 -19.312 -17.051  1.00  1.02           H  
ATOM   1876 3HZ  LYS A 113      27.045 -20.918 -17.153  1.00  1.02           H  
ATOM   1877  N   ASP A 114      22.245 -18.846 -11.151  1.00  0.96           N  
ATOM   1878  CA  ASP A 114      22.076 -19.310  -9.775  1.00  0.96           C  
ATOM   1879  C   ASP A 114      20.801 -18.755  -9.142  1.00  0.96           C  
ATOM   1880  O   ASP A 114      20.821 -17.915  -8.239  1.00  0.96           O  
ATOM   1881  CB  ASP A 114      23.318 -18.995  -8.950  1.00  0.96           C  
ATOM   1882  CG  ASP A 114      23.332 -19.703  -7.588  1.00  0.96           C  
ATOM   1883  OD1 ASP A 114      22.490 -20.524  -7.350  1.00  0.96           O  
ATOM   1884  OD2 ASP A 114      24.236 -19.455  -6.809  1.00  0.96           O  
ATOM   1885  H   ASP A 114      22.833 -18.050 -11.387  1.00  0.96           H  
ATOM   1886  HA  ASP A 114      21.982 -20.395  -9.798  1.00  0.96           H  
ATOM   1887 1HB  ASP A 114      24.208 -19.289  -9.508  1.00  0.96           H  
ATOM   1888 2HB  ASP A 114      23.377 -17.918  -8.785  1.00  0.96           H  
ATOM   1889  N   LEU A 115      19.698 -19.312  -9.612  1.00  0.88           N  
ATOM   1890  CA  LEU A 115      18.325 -18.965  -9.274  1.00  0.88           C  
ATOM   1891  C   LEU A 115      18.042 -18.912  -7.784  1.00  0.88           C  
ATOM   1892  O   LEU A 115      17.380 -17.995  -7.301  1.00  0.88           O  
ATOM   1893  CB  LEU A 115      17.416 -20.009  -9.921  1.00  0.88           C  
ATOM   1894  CG  LEU A 115      15.974 -19.889  -9.685  1.00  0.88           C  
ATOM   1895  CD1 LEU A 115      15.474 -18.578 -10.253  1.00  0.88           C  
ATOM   1896  CD2 LEU A 115      15.316 -21.119 -10.286  1.00  0.88           C  
ATOM   1897  H   LEU A 115      19.857 -20.012 -10.338  1.00  0.88           H  
ATOM   1898  HA  LEU A 115      18.113 -17.984  -9.700  1.00  0.88           H  
ATOM   1899 1HB  LEU A 115      17.587 -19.991 -10.990  1.00  0.88           H  
ATOM   1900 2HB  LEU A 115      17.716 -20.989  -9.554  1.00  0.88           H  
ATOM   1901  HG  LEU A 115      15.792 -19.876  -8.631  1.00  0.88           H  
ATOM   1902 1HD1 LEU A 115      14.439 -18.449 -10.065  1.00  0.88           H  
ATOM   1903 2HD1 LEU A 115      16.003 -17.797  -9.773  1.00  0.88           H  
ATOM   1904 3HD1 LEU A 115      15.652 -18.543 -11.321  1.00  0.88           H  
ATOM   1905 1HD2 LEU A 115      14.281 -21.121 -10.101  1.00  0.88           H  
ATOM   1906 2HD2 LEU A 115      15.493 -21.157 -11.358  1.00  0.88           H  
ATOM   1907 3HD2 LEU A 115      15.750 -21.990  -9.823  1.00  0.88           H  
ATOM   1908  N   GLU A 116      18.580 -19.874  -7.050  1.00  0.80           N  
ATOM   1909  CA  GLU A 116      18.319 -20.002  -5.623  1.00  0.80           C  
ATOM   1910  C   GLU A 116      18.824 -18.822  -4.803  1.00  0.80           C  
ATOM   1911  O   GLU A 116      18.385 -18.629  -3.669  1.00  0.80           O  
ATOM   1912  CB  GLU A 116      18.869 -21.324  -5.094  1.00  0.80           C  
ATOM   1913  CG  GLU A 116      18.096 -22.548  -5.623  1.00  0.80           C  
ATOM   1914  CD  GLU A 116      18.593 -23.874  -5.090  1.00  0.80           C  
ATOM   1915  OE1 GLU A 116      19.560 -23.886  -4.363  1.00  0.80           O  
ATOM   1916  OE2 GLU A 116      17.998 -24.875  -5.414  1.00  0.80           O  
ATOM   1917  H   GLU A 116      19.168 -20.558  -7.507  1.00  0.80           H  
ATOM   1918  HA  GLU A 116      17.245 -20.034  -5.483  1.00  0.80           H  
ATOM   1919 1HB  GLU A 116      19.917 -21.426  -5.386  1.00  0.80           H  
ATOM   1920 2HB  GLU A 116      18.824 -21.331  -4.006  1.00  0.80           H  
ATOM   1921 1HG  GLU A 116      17.040 -22.434  -5.361  1.00  0.80           H  
ATOM   1922 2HG  GLU A 116      18.165 -22.551  -6.710  1.00  0.80           H  
ATOM   1923  N   LYS A 117      19.769 -18.043  -5.334  1.00  0.73           N  
ATOM   1924  CA  LYS A 117      20.244 -16.904  -4.572  1.00  0.73           C  
ATOM   1925  C   LYS A 117      19.411 -15.648  -4.817  1.00  0.73           C  
ATOM   1926  O   LYS A 117      19.616 -14.633  -4.159  1.00  0.73           O  
ATOM   1927  CB  LYS A 117      21.712 -16.642  -4.816  1.00  0.73           C  
ATOM   1928  CG  LYS A 117      22.621 -17.740  -4.276  1.00  0.73           C  
ATOM   1929  CD  LYS A 117      24.093 -17.355  -4.365  1.00  0.73           C  
ATOM   1930  CE  LYS A 117      24.987 -18.422  -3.733  1.00  0.73           C  
ATOM   1931  NZ  LYS A 117      24.941 -19.688  -4.497  1.00  0.73           N  
ATOM   1932  H   LYS A 117      20.127 -18.206  -6.277  1.00  0.73           H  
ATOM   1933  HA  LYS A 117      20.145 -17.142  -3.515  1.00  0.73           H  
ATOM   1934 1HB  LYS A 117      21.895 -16.541  -5.890  1.00  0.73           H  
ATOM   1935 2HB  LYS A 117      21.989 -15.727  -4.343  1.00  0.73           H  
ATOM   1936 1HG  LYS A 117      22.365 -17.946  -3.240  1.00  0.73           H  
ATOM   1937 2HG  LYS A 117      22.465 -18.652  -4.862  1.00  0.73           H  
ATOM   1938 1HD  LYS A 117      24.373 -17.230  -5.414  1.00  0.73           H  
ATOM   1939 2HD  LYS A 117      24.254 -16.420  -3.844  1.00  0.73           H  
ATOM   1940 1HE  LYS A 117      26.012 -18.061  -3.709  1.00  0.73           H  
ATOM   1941 2HE  LYS A 117      24.652 -18.613  -2.714  1.00  0.73           H  
ATOM   1942 1HZ  LYS A 117      25.528 -20.378  -4.082  1.00  0.73           H  
ATOM   1943 2HZ  LYS A 117      23.991 -20.031  -4.535  1.00  0.73           H  
ATOM   1944 3HZ  LYS A 117      25.248 -19.516  -5.466  1.00  0.73           H  
ATOM   1945  N   ILE A 118      18.445 -15.699  -5.727  1.00  0.68           N  
ATOM   1946  CA  ILE A 118      17.613 -14.517  -5.918  1.00  0.68           C  
ATOM   1947  C   ILE A 118      16.682 -14.512  -4.724  1.00  0.68           C  
ATOM   1948  O   ILE A 118      16.078 -15.543  -4.414  1.00  0.68           O  
ATOM   1949  CB  ILE A 118      16.835 -14.569  -7.236  1.00  0.68           C  
ATOM   1950  CG1 ILE A 118      17.827 -14.589  -8.378  1.00  0.68           C  
ATOM   1951  CG2 ILE A 118      15.893 -13.375  -7.381  1.00  0.68           C  
ATOM   1952  CD1 ILE A 118      17.196 -14.865  -9.676  1.00  0.68           C  
ATOM   1953  H   ILE A 118      18.257 -16.548  -6.263  1.00  0.68           H  
ATOM   1954  HA  ILE A 118      18.225 -13.620  -5.896  1.00  0.68           H  
ATOM   1955  HB  ILE A 118      16.274 -15.497  -7.273  1.00  0.68           H  
ATOM   1956 1HG1 ILE A 118      18.342 -13.628  -8.427  1.00  0.68           H  
ATOM   1957 2HG1 ILE A 118      18.564 -15.372  -8.185  1.00  0.68           H  
ATOM   1958 1HG2 ILE A 118      15.371 -13.447  -8.321  1.00  0.68           H  
ATOM   1959 2HG2 ILE A 118      15.176 -13.364  -6.564  1.00  0.68           H  
ATOM   1960 3HG2 ILE A 118      16.459 -12.475  -7.371  1.00  0.68           H  
ATOM   1961 1HD1 ILE A 118      17.949 -14.891 -10.454  1.00  0.68           H  
ATOM   1962 2HD1 ILE A 118      16.710 -15.803  -9.625  1.00  0.68           H  
ATOM   1963 3HD1 ILE A 118      16.464 -14.091  -9.886  1.00  0.68           H  
ATOM   1964  N   ASP A 119      16.614 -13.391  -4.000  1.00  0.65           N  
ATOM   1965  CA  ASP A 119      15.818 -13.372  -2.776  1.00  0.65           C  
ATOM   1966  C   ASP A 119      14.986 -12.127  -2.540  1.00  0.65           C  
ATOM   1967  O   ASP A 119      14.439 -11.952  -1.447  1.00  0.65           O  
ATOM   1968  CB  ASP A 119      16.720 -13.536  -1.545  1.00  0.65           C  
ATOM   1969  CG  ASP A 119      17.753 -12.336  -1.337  1.00  0.65           C  
ATOM   1970  OD1 ASP A 119      17.820 -11.447  -2.173  1.00  0.65           O  
ATOM   1971  OD2 ASP A 119      18.407 -12.293  -0.319  1.00  0.65           O  
ATOM   1972  H   ASP A 119      17.098 -12.559  -4.327  1.00  0.65           H  
ATOM   1973  HA  ASP A 119      15.126 -14.208  -2.815  1.00  0.65           H  
ATOM   1974 1HB  ASP A 119      16.095 -13.622  -0.653  1.00  0.65           H  
ATOM   1975 2HB  ASP A 119      17.286 -14.470  -1.637  1.00  0.65           H  
ATOM   1976  N   ARG A 120      14.844 -11.267  -3.533  1.00  0.64           N  
ATOM   1977  CA  ARG A 120      14.012 -10.102  -3.297  1.00  0.64           C  
ATOM   1978  C   ARG A 120      13.434  -9.516  -4.567  1.00  0.64           C  
ATOM   1979  O   ARG A 120      13.949  -9.696  -5.674  1.00  0.64           O  
ATOM   1980  CB  ARG A 120      14.792  -9.048  -2.503  1.00  0.64           C  
ATOM   1981  CG  ARG A 120      15.979  -8.438  -3.183  1.00  0.64           C  
ATOM   1982  CD  ARG A 120      16.898  -7.754  -2.211  1.00  0.64           C  
ATOM   1983  NE  ARG A 120      17.613  -8.721  -1.345  1.00  0.64           N  
ATOM   1984  CZ  ARG A 120      18.309  -8.406  -0.225  1.00  0.64           C  
ATOM   1985  NH1 ARG A 120      18.390  -7.148   0.180  1.00  0.64           N  
ATOM   1986  NH2 ARG A 120      18.913  -9.370   0.469  1.00  0.64           N  
ATOM   1987  H   ARG A 120      15.359 -11.385  -4.402  1.00  0.64           H  
ATOM   1988  HA  ARG A 120      13.172 -10.414  -2.677  1.00  0.64           H  
ATOM   1989 1HB  ARG A 120      14.115  -8.241  -2.235  1.00  0.64           H  
ATOM   1990 2HB  ARG A 120      15.151  -9.487  -1.572  1.00  0.64           H  
ATOM   1991 1HG  ARG A 120      16.546  -9.224  -3.685  1.00  0.64           H  
ATOM   1992 2HG  ARG A 120      15.629  -7.705  -3.904  1.00  0.64           H  
ATOM   1993 1HD  ARG A 120      17.642  -7.182  -2.768  1.00  0.64           H  
ATOM   1994 2HD  ARG A 120      16.327  -7.088  -1.575  1.00  0.64           H  
ATOM   1995  HE  ARG A 120      17.598  -9.717  -1.618  1.00  0.64           H  
ATOM   1996 1HH1 ARG A 120      17.931  -6.418  -0.347  1.00  0.64           H  
ATOM   1997 2HH1 ARG A 120      18.907  -6.920   1.017  1.00  0.64           H  
ATOM   1998 1HH2 ARG A 120      18.838 -10.365   0.156  1.00  0.64           H  
ATOM   1999 2HH2 ARG A 120      19.431  -9.151   1.300  1.00  0.64           H  
ATOM   2000  N   LEU A 121      12.363  -8.770  -4.395  1.00  0.63           N  
ATOM   2001  CA  LEU A 121      11.709  -8.129  -5.513  1.00  0.63           C  
ATOM   2002  C   LEU A 121      11.542  -6.642  -5.254  1.00  0.63           C  
ATOM   2003  O   LEU A 121      11.153  -6.228  -4.167  1.00  0.63           O  
ATOM   2004  CB  LEU A 121      10.354  -8.816  -5.748  1.00  0.63           C  
ATOM   2005  CG  LEU A 121       9.500  -8.316  -6.910  1.00  0.63           C  
ATOM   2006  CD1 LEU A 121       8.653  -9.417  -7.419  1.00  0.63           C  
ATOM   2007  CD2 LEU A 121       8.617  -7.249  -6.432  1.00  0.63           C  
ATOM   2008  H   LEU A 121      11.970  -8.681  -3.460  1.00  0.63           H  
ATOM   2009  HA  LEU A 121      12.326  -8.265  -6.389  1.00  0.63           H  
ATOM   2010 1HB  LEU A 121      10.539  -9.872  -5.920  1.00  0.63           H  
ATOM   2011 2HB  LEU A 121       9.761  -8.718  -4.841  1.00  0.63           H  
ATOM   2012  HG  LEU A 121      10.145  -7.955  -7.719  1.00  0.63           H  
ATOM   2013 1HD1 LEU A 121       8.047  -9.059  -8.233  1.00  0.63           H  
ATOM   2014 2HD1 LEU A 121       9.262 -10.226  -7.757  1.00  0.63           H  
ATOM   2015 3HD1 LEU A 121       8.013  -9.749  -6.608  1.00  0.63           H  
ATOM   2016 1HD2 LEU A 121       7.999  -6.911  -7.260  1.00  0.63           H  
ATOM   2017 2HD2 LEU A 121       7.991  -7.637  -5.640  1.00  0.63           H  
ATOM   2018 3HD2 LEU A 121       9.216  -6.431  -6.051  1.00  0.63           H  
ATOM   2019  N   GLU A 122      11.878  -5.831  -6.244  1.00  0.64           N  
ATOM   2020  CA  GLU A 122      11.767  -4.385  -6.094  1.00  0.64           C  
ATOM   2021  C   GLU A 122      10.810  -3.783  -7.101  1.00  0.64           C  
ATOM   2022  O   GLU A 122      10.849  -4.112  -8.286  1.00  0.64           O  
ATOM   2023  CB  GLU A 122      13.143  -3.720  -6.213  1.00  0.64           C  
ATOM   2024  CG  GLU A 122      13.139  -2.198  -6.039  1.00  0.64           C  
ATOM   2025  CD  GLU A 122      14.519  -1.597  -6.079  1.00  0.64           C  
ATOM   2026  OE1 GLU A 122      15.463  -2.343  -6.185  1.00  0.64           O  
ATOM   2027  OE2 GLU A 122      14.631  -0.396  -6.003  1.00  0.64           O  
ATOM   2028  H   GLU A 122      12.201  -6.242  -7.117  1.00  0.64           H  
ATOM   2029  HA  GLU A 122      11.375  -4.169  -5.106  1.00  0.64           H  
ATOM   2030 1HB  GLU A 122      13.817  -4.149  -5.474  1.00  0.64           H  
ATOM   2031 2HB  GLU A 122      13.559  -3.930  -7.187  1.00  0.64           H  
ATOM   2032 1HG  GLU A 122      12.549  -1.756  -6.843  1.00  0.64           H  
ATOM   2033 2HG  GLU A 122      12.653  -1.945  -5.097  1.00  0.64           H  
ATOM   2034  N   VAL A 123       9.925  -2.920  -6.616  1.00  0.66           N  
ATOM   2035  CA  VAL A 123       8.965  -2.248  -7.486  1.00  0.66           C  
ATOM   2036  C   VAL A 123       9.073  -0.740  -7.350  1.00  0.66           C  
ATOM   2037  O   VAL A 123       9.118  -0.200  -6.238  1.00  0.66           O  
ATOM   2038  CB  VAL A 123       7.522  -2.668  -7.182  1.00  0.66           C  
ATOM   2039  CG1 VAL A 123       6.533  -1.909  -8.107  1.00  0.66           C  
ATOM   2040  CG2 VAL A 123       7.368  -4.140  -7.364  1.00  0.66           C  
ATOM   2041  H   VAL A 123       9.947  -2.713  -5.615  1.00  0.66           H  
ATOM   2042  HA  VAL A 123       9.186  -2.516  -8.517  1.00  0.66           H  
ATOM   2043  HB  VAL A 123       7.303  -2.401  -6.164  1.00  0.66           H  
ATOM   2044 1HG1 VAL A 123       5.520  -2.198  -7.879  1.00  0.66           H  
ATOM   2045 2HG1 VAL A 123       6.626  -0.837  -7.961  1.00  0.66           H  
ATOM   2046 3HG1 VAL A 123       6.752  -2.155  -9.151  1.00  0.66           H  
ATOM   2047 1HG2 VAL A 123       6.349  -4.441  -7.133  1.00  0.66           H  
ATOM   2048 2HG2 VAL A 123       7.604  -4.408  -8.395  1.00  0.66           H  
ATOM   2049 3HG2 VAL A 123       8.044  -4.614  -6.694  1.00  0.66           H  
ATOM   2050  N   SER A 124       9.101  -0.053  -8.488  1.00  0.68           N  
ATOM   2051  CA  SER A 124       9.192   1.403  -8.492  1.00  0.68           C  
ATOM   2052  C   SER A 124       8.450   2.020  -9.666  1.00  0.68           C  
ATOM   2053  O   SER A 124       8.134   1.335 -10.638  1.00  0.68           O  
ATOM   2054  CB  SER A 124      10.645   1.827  -8.533  1.00  0.68           C  
ATOM   2055  OG  SER A 124      11.258   1.427  -9.732  1.00  0.68           O  
ATOM   2056  H   SER A 124       9.067  -0.571  -9.369  1.00  0.68           H  
ATOM   2057  HA  SER A 124       8.739   1.778  -7.574  1.00  0.68           H  
ATOM   2058 1HB  SER A 124      10.712   2.908  -8.430  1.00  0.68           H  
ATOM   2059 2HB  SER A 124      11.176   1.385  -7.692  1.00  0.68           H  
ATOM   2060  HG  SER A 124      11.287   0.465  -9.701  1.00  0.68           H  
ATOM   2061  N   GLY A 125       8.186   3.323  -9.587  1.00  0.69           N  
ATOM   2062  CA  GLY A 125       7.504   4.028 -10.675  1.00  0.69           C  
ATOM   2063  C   GLY A 125       6.011   4.215 -10.413  1.00  0.69           C  
ATOM   2064  O   GLY A 125       5.555   4.167  -9.271  1.00  0.69           O  
ATOM   2065  H   GLY A 125       8.466   3.837  -8.764  1.00  0.69           H  
ATOM   2066 1HA  GLY A 125       7.966   5.006 -10.814  1.00  0.69           H  
ATOM   2067 2HA  GLY A 125       7.643   3.493 -11.604  1.00  0.69           H  
ATOM   2068  N   ASP A 126       5.243   4.442 -11.472  1.00  0.71           N  
ATOM   2069  CA  ASP A 126       3.843   4.869 -11.361  1.00  0.71           C  
ATOM   2070  C   ASP A 126       2.820   3.759 -11.052  1.00  0.71           C  
ATOM   2071  O   ASP A 126       1.809   3.611 -11.755  1.00  0.71           O  
ATOM   2072  CB  ASP A 126       3.469   5.534 -12.677  1.00  0.71           C  
ATOM   2073  CG  ASP A 126       4.278   6.815 -12.954  1.00  0.71           C  
ATOM   2074  OD1 ASP A 126       4.479   7.571 -12.031  1.00  0.71           O  
ATOM   2075  OD2 ASP A 126       4.723   7.012 -14.098  1.00  0.71           O  
ATOM   2076  H   ASP A 126       5.664   4.372 -12.397  1.00  0.71           H  
ATOM   2077  HA  ASP A 126       3.787   5.608 -10.563  1.00  0.71           H  
ATOM   2078 1HB  ASP A 126       3.634   4.829 -13.491  1.00  0.71           H  
ATOM   2079 2HB  ASP A 126       2.419   5.784 -12.656  1.00  0.71           H  
ATOM   2080  N   ILE A 127       3.074   3.027  -9.965  1.00  0.71           N  
ATOM   2081  CA  ILE A 127       2.217   1.941  -9.476  1.00  0.71           C  
ATOM   2082  C   ILE A 127       1.832   2.057  -8.019  1.00  0.71           C  
ATOM   2083  O   ILE A 127       2.671   2.314  -7.154  1.00  0.71           O  
ATOM   2084  CB  ILE A 127       2.874   0.548  -9.668  1.00  0.71           C  
ATOM   2085  CG1 ILE A 127       3.077   0.280 -11.060  1.00  0.71           C  
ATOM   2086  CG2 ILE A 127       2.031  -0.590  -9.046  1.00  0.71           C  
ATOM   2087  CD1 ILE A 127       1.815   0.148 -11.717  1.00  0.71           C  
ATOM   2088  H   ILE A 127       3.927   3.262  -9.460  1.00  0.71           H  
ATOM   2089  HA  ILE A 127       1.298   1.960 -10.054  1.00  0.71           H  
ATOM   2090  HB  ILE A 127       3.861   0.554  -9.197  1.00  0.71           H  
ATOM   2091 1HG1 ILE A 127       3.620   1.083 -11.505  1.00  0.71           H  
ATOM   2092 2HG1 ILE A 127       3.638  -0.641 -11.178  1.00  0.71           H  
ATOM   2093 1HG2 ILE A 127       2.536  -1.540  -9.203  1.00  0.71           H  
ATOM   2094 2HG2 ILE A 127       1.926  -0.428  -7.993  1.00  0.71           H  
ATOM   2095 3HG2 ILE A 127       1.042  -0.623  -9.512  1.00  0.71           H  
ATOM   2096 1HD1 ILE A 127       1.930  -0.049 -12.759  1.00  0.71           H  
ATOM   2097 2HD1 ILE A 127       1.279  -0.651 -11.248  1.00  0.71           H  
ATOM   2098 3HD1 ILE A 127       1.302   1.058 -11.574  1.00  0.71           H  
ATOM   2099  N   GLU A 128       0.565   1.802  -7.747  1.00  0.71           N  
ATOM   2100  CA  GLU A 128       0.080   1.725  -6.387  1.00  0.71           C  
ATOM   2101  C   GLU A 128      -0.082   0.260  -6.027  1.00  0.71           C  
ATOM   2102  O   GLU A 128      -1.065  -0.378  -6.411  1.00  0.71           O  
ATOM   2103  CB  GLU A 128      -1.238   2.464  -6.235  1.00  0.71           C  
ATOM   2104  CG  GLU A 128      -1.150   3.957  -6.440  1.00  0.71           C  
ATOM   2105  CD  GLU A 128      -2.467   4.668  -6.225  1.00  0.71           C  
ATOM   2106  OE1 GLU A 128      -3.449   4.010  -5.977  1.00  0.71           O  
ATOM   2107  OE2 GLU A 128      -2.479   5.876  -6.289  1.00  0.71           O  
ATOM   2108  H   GLU A 128      -0.077   1.635  -8.522  1.00  0.71           H  
ATOM   2109  HA  GLU A 128       0.816   2.167  -5.713  1.00  0.71           H  
ATOM   2110 1HB  GLU A 128      -1.933   2.086  -6.978  1.00  0.71           H  
ATOM   2111 2HB  GLU A 128      -1.670   2.269  -5.274  1.00  0.71           H  
ATOM   2112 1HG  GLU A 128      -0.406   4.365  -5.756  1.00  0.71           H  
ATOM   2113 2HG  GLU A 128      -0.809   4.136  -7.457  1.00  0.71           H  
ATOM   2114  N   LEU A 129       0.934  -0.319  -5.401  1.00  0.71           N  
ATOM   2115  CA  LEU A 129       0.877  -1.742  -5.098  1.00  0.71           C  
ATOM   2116  C   LEU A 129      -0.174  -2.037  -4.083  1.00  0.71           C  
ATOM   2117  O   LEU A 129      -0.254  -1.333  -3.086  1.00  0.71           O  
ATOM   2118  CB  LEU A 129       2.201  -2.252  -4.560  1.00  0.71           C  
ATOM   2119  CG  LEU A 129       3.306  -2.336  -5.518  1.00  0.71           C  
ATOM   2120  CD1 LEU A 129       4.526  -2.695  -4.760  1.00  0.71           C  
ATOM   2121  CD2 LEU A 129       2.949  -3.407  -6.541  1.00  0.71           C  
ATOM   2122  H   LEU A 129       1.735   0.238  -5.122  1.00  0.71           H  
ATOM   2123  HA  LEU A 129       0.635  -2.285  -6.011  1.00  0.71           H  
ATOM   2124 1HB  LEU A 129       2.518  -1.595  -3.749  1.00  0.71           H  
ATOM   2125 2HB  LEU A 129       2.042  -3.252  -4.149  1.00  0.71           H  
ATOM   2126  HG  LEU A 129       3.473  -1.381  -6.022  1.00  0.71           H  
ATOM   2127 1HD1 LEU A 129       5.335  -2.799  -5.421  1.00  0.71           H  
ATOM   2128 2HD1 LEU A 129       4.747  -1.914  -4.031  1.00  0.71           H  
ATOM   2129 3HD1 LEU A 129       4.356  -3.629  -4.248  1.00  0.71           H  
ATOM   2130 1HD2 LEU A 129       3.752  -3.528  -7.258  1.00  0.71           H  
ATOM   2131 2HD2 LEU A 129       2.782  -4.348  -6.021  1.00  0.71           H  
ATOM   2132 3HD2 LEU A 129       2.037  -3.123  -7.063  1.00  0.71           H  
ATOM   2133  N   LEU A 130      -0.916  -3.105  -4.296  1.00  0.70           N  
ATOM   2134  CA  LEU A 130      -1.927  -3.524  -3.353  1.00  0.70           C  
ATOM   2135  C   LEU A 130      -1.484  -4.777  -2.596  1.00  0.70           C  
ATOM   2136  O   LEU A 130      -1.735  -4.911  -1.396  1.00  0.70           O  
ATOM   2137  CB  LEU A 130      -3.227  -3.771  -4.109  1.00  0.70           C  
ATOM   2138  CG  LEU A 130      -3.795  -2.545  -4.851  1.00  0.70           C  
ATOM   2139  CD1 LEU A 130      -5.012  -2.976  -5.611  1.00  0.70           C  
ATOM   2140  CD2 LEU A 130      -4.097  -1.434  -3.876  1.00  0.70           C  
ATOM   2141  H   LEU A 130      -0.785  -3.647  -5.145  1.00  0.70           H  
ATOM   2142  HA  LEU A 130      -2.085  -2.725  -2.631  1.00  0.70           H  
ATOM   2143 1HB  LEU A 130      -3.052  -4.558  -4.847  1.00  0.70           H  
ATOM   2144 2HB  LEU A 130      -3.981  -4.122  -3.408  1.00  0.70           H  
ATOM   2145  HG  LEU A 130      -3.076  -2.172  -5.546  1.00  0.70           H  
ATOM   2146 1HD1 LEU A 130      -5.410  -2.132  -6.145  1.00  0.70           H  
ATOM   2147 2HD1 LEU A 130      -4.739  -3.760  -6.318  1.00  0.70           H  
ATOM   2148 3HD1 LEU A 130      -5.761  -3.355  -4.918  1.00  0.70           H  
ATOM   2149 1HD2 LEU A 130      -4.490  -0.571  -4.419  1.00  0.70           H  
ATOM   2150 2HD2 LEU A 130      -4.832  -1.773  -3.149  1.00  0.70           H  
ATOM   2151 3HD2 LEU A 130      -3.181  -1.153  -3.366  1.00  0.70           H  
ATOM   2152  N   ASN A 131      -0.839  -5.716  -3.305  1.00  0.68           N  
ATOM   2153  CA  ASN A 131      -0.430  -6.969  -2.665  1.00  0.68           C  
ATOM   2154  C   ASN A 131       0.659  -7.759  -3.391  1.00  0.68           C  
ATOM   2155  O   ASN A 131       0.526  -8.080  -4.576  1.00  0.68           O  
ATOM   2156  CB  ASN A 131      -1.636  -7.872  -2.452  1.00  0.68           C  
ATOM   2157  CG  ASN A 131      -1.313  -9.121  -1.656  1.00  0.68           C  
ATOM   2158  OD1 ASN A 131      -0.754 -10.095  -2.174  1.00  0.68           O  
ATOM   2159  ND2 ASN A 131      -1.662  -9.098  -0.394  1.00  0.68           N  
ATOM   2160  H   ASN A 131      -0.658  -5.560  -4.295  1.00  0.68           H  
ATOM   2161  HA  ASN A 131      -0.024  -6.719  -1.684  1.00  0.68           H  
ATOM   2162 1HB  ASN A 131      -2.420  -7.327  -1.928  1.00  0.68           H  
ATOM   2163 2HB  ASN A 131      -2.040  -8.169  -3.420  1.00  0.68           H  
ATOM   2164 1HD2 ASN A 131      -1.478  -9.886   0.191  1.00  0.68           H  
ATOM   2165 2HD2 ASN A 131      -2.110  -8.287  -0.017  1.00  0.68           H  
ATOM   2166  N   ILE A 132       1.737  -8.084  -2.673  1.00  0.67           N  
ATOM   2167  CA  ILE A 132       2.795  -8.933  -3.226  1.00  0.67           C  
ATOM   2168  C   ILE A 132       3.007 -10.176  -2.379  1.00  0.67           C  
ATOM   2169  O   ILE A 132       3.182 -10.094  -1.159  1.00  0.67           O  
ATOM   2170  CB  ILE A 132       4.127  -8.201  -3.465  1.00  0.67           C  
ATOM   2171  CG1 ILE A 132       3.916  -7.129  -4.484  1.00  0.67           C  
ATOM   2172  CG2 ILE A 132       5.234  -9.175  -3.937  1.00  0.67           C  
ATOM   2173  CD1 ILE A 132       5.098  -6.324  -4.734  1.00  0.67           C  
ATOM   2174  H   ILE A 132       1.807  -7.771  -1.716  1.00  0.67           H  
ATOM   2175  HA  ILE A 132       2.469  -9.272  -4.203  1.00  0.67           H  
ATOM   2176  HB  ILE A 132       4.446  -7.720  -2.541  1.00  0.67           H  
ATOM   2177 1HG1 ILE A 132       3.615  -7.595  -5.387  1.00  0.67           H  
ATOM   2178 2HG1 ILE A 132       3.123  -6.464  -4.155  1.00  0.67           H  
ATOM   2179 1HG2 ILE A 132       6.158  -8.623  -4.098  1.00  0.67           H  
ATOM   2180 2HG2 ILE A 132       5.400  -9.937  -3.179  1.00  0.67           H  
ATOM   2181 3HG2 ILE A 132       4.928  -9.653  -4.865  1.00  0.67           H  
ATOM   2182 1HD1 ILE A 132       4.890  -5.574  -5.484  1.00  0.67           H  
ATOM   2183 2HD1 ILE A 132       5.368  -5.863  -3.827  1.00  0.67           H  
ATOM   2184 3HD1 ILE A 132       5.898  -6.956  -5.077  1.00  0.67           H  
ATOM   2185  N   SER A 133       2.996 -11.327  -3.045  1.00  0.69           N  
ATOM   2186  CA  SER A 133       3.147 -12.616  -2.385  1.00  0.69           C  
ATOM   2187  C   SER A 133       3.834 -13.646  -3.264  1.00  0.69           C  
ATOM   2188  O   SER A 133       3.975 -13.456  -4.470  1.00  0.69           O  
ATOM   2189  CB  SER A 133       1.779 -13.151  -2.014  1.00  0.69           C  
ATOM   2190  OG  SER A 133       1.022 -13.441  -3.164  1.00  0.69           O  
ATOM   2191  H   SER A 133       2.836 -11.288  -4.054  1.00  0.69           H  
ATOM   2192  HA  SER A 133       3.744 -12.477  -1.483  1.00  0.69           H  
ATOM   2193 1HB  SER A 133       1.892 -14.053  -1.414  1.00  0.69           H  
ATOM   2194 2HB  SER A 133       1.252 -12.415  -1.405  1.00  0.69           H  
ATOM   2195  HG  SER A 133       0.860 -12.595  -3.594  1.00  0.69           H  
ATOM   2196  N   TRP A 134       4.264 -14.748  -2.668  1.00  0.73           N  
ATOM   2197  CA  TRP A 134       4.849 -15.816  -3.467  1.00  0.73           C  
ATOM   2198  C   TRP A 134       4.505 -17.174  -2.890  1.00  0.73           C  
ATOM   2199  O   TRP A 134       4.216 -17.301  -1.697  1.00  0.73           O  
ATOM   2200  CB  TRP A 134       6.365 -15.653  -3.543  1.00  0.73           C  
ATOM   2201  CG  TRP A 134       6.989 -15.729  -2.226  1.00  0.73           C  
ATOM   2202  CD1 TRP A 134       7.128 -14.703  -1.351  1.00  0.73           C  
ATOM   2203  CD2 TRP A 134       7.583 -16.888  -1.593  1.00  0.73           C  
ATOM   2204  NE1 TRP A 134       7.746 -15.129  -0.224  1.00  0.73           N  
ATOM   2205  CE2 TRP A 134       8.045 -16.474  -0.354  1.00  0.73           C  
ATOM   2206  CE3 TRP A 134       7.757 -18.220  -1.981  1.00  0.73           C  
ATOM   2207  CZ2 TRP A 134       8.681 -17.346   0.521  1.00  0.73           C  
ATOM   2208  CZ3 TRP A 134       8.397 -19.088  -1.116  1.00  0.73           C  
ATOM   2209  CH2 TRP A 134       8.846 -18.659   0.106  1.00  0.73           C  
ATOM   2210  H   TRP A 134       4.159 -14.864  -1.670  1.00  0.73           H  
ATOM   2211  HA  TRP A 134       4.429 -15.757  -4.466  1.00  0.73           H  
ATOM   2212 1HB  TRP A 134       6.783 -16.438  -4.178  1.00  0.73           H  
ATOM   2213 2HB  TRP A 134       6.613 -14.695  -3.998  1.00  0.73           H  
ATOM   2214  HD1 TRP A 134       6.788 -13.682  -1.526  1.00  0.73           H  
ATOM   2215  HE1 TRP A 134       7.948 -14.540   0.570  1.00  0.73           H  
ATOM   2216  HE3 TRP A 134       7.399 -18.563  -2.952  1.00  0.73           H  
ATOM   2217  HZ2 TRP A 134       9.041 -17.038   1.495  1.00  0.73           H  
ATOM   2218  HZ3 TRP A 134       8.534 -20.122  -1.432  1.00  0.73           H  
ATOM   2219  HH2 TRP A 134       9.345 -19.369   0.767  1.00  0.73           H  
ATOM   2220  N   TYR A 135       4.548 -18.189  -3.743  1.00  0.80           N  
ATOM   2221  CA  TYR A 135       4.258 -19.547  -3.312  1.00  0.80           C  
ATOM   2222  C   TYR A 135       4.782 -20.609  -4.277  1.00  0.80           C  
ATOM   2223  O   TYR A 135       5.194 -20.304  -5.391  1.00  0.80           O  
ATOM   2224  CB  TYR A 135       2.746 -19.665  -3.099  1.00  0.80           C  
ATOM   2225  CG  TYR A 135       1.900 -19.423  -4.349  1.00  0.80           C  
ATOM   2226  CD1 TYR A 135       1.406 -20.492  -5.041  1.00  0.80           C  
ATOM   2227  CD2 TYR A 135       1.636 -18.121  -4.810  1.00  0.80           C  
ATOM   2228  CE1 TYR A 135       0.637 -20.295  -6.152  1.00  0.80           C  
ATOM   2229  CE2 TYR A 135       0.869 -17.935  -5.952  1.00  0.80           C  
ATOM   2230  CZ  TYR A 135       0.365 -19.038  -6.618  1.00  0.80           C  
ATOM   2231  OH  TYR A 135      -0.418 -18.901  -7.751  1.00  0.80           O  
ATOM   2232  H   TYR A 135       4.768 -17.988  -4.718  1.00  0.80           H  
ATOM   2233  HA  TYR A 135       4.752 -19.707  -2.353  1.00  0.80           H  
ATOM   2234 1HB  TYR A 135       2.517 -20.666  -2.732  1.00  0.80           H  
ATOM   2235 2HB  TYR A 135       2.422 -18.964  -2.333  1.00  0.80           H  
ATOM   2236  HD1 TYR A 135       1.605 -21.505  -4.693  1.00  0.80           H  
ATOM   2237  HD2 TYR A 135       2.026 -17.258  -4.277  1.00  0.80           H  
ATOM   2238  HE1 TYR A 135       0.232 -21.148  -6.671  1.00  0.80           H  
ATOM   2239  HE2 TYR A 135       0.660 -16.927  -6.314  1.00  0.80           H  
ATOM   2240  HH  TYR A 135      -0.644 -19.802  -8.112  1.00  0.80           H  
ATOM   2241  N   GLU A 136       4.790 -21.860  -3.842  1.00  0.90           N  
ATOM   2242  CA  GLU A 136       5.128 -22.976  -4.732  1.00  0.90           C  
ATOM   2243  C   GLU A 136       3.841 -23.512  -5.363  1.00  0.90           C  
ATOM   2244  O   GLU A 136       2.852 -23.691  -4.646  1.00  0.90           O  
ATOM   2245  CB  GLU A 136       5.872 -24.063  -3.957  1.00  0.90           C  
ATOM   2246  CG  GLU A 136       6.319 -25.262  -4.785  1.00  0.90           C  
ATOM   2247  CD  GLU A 136       7.088 -26.303  -3.968  1.00  0.90           C  
ATOM   2248  OE1 GLU A 136       7.367 -26.062  -2.802  1.00  0.90           O  
ATOM   2249  OE2 GLU A 136       7.427 -27.320  -4.519  1.00  0.90           O  
ATOM   2250  H   GLU A 136       4.498 -22.057  -2.895  1.00  0.90           H  
ATOM   2251  HA  GLU A 136       5.771 -22.617  -5.535  1.00  0.90           H  
ATOM   2252 1HB  GLU A 136       6.763 -23.631  -3.501  1.00  0.90           H  
ATOM   2253 2HB  GLU A 136       5.237 -24.429  -3.150  1.00  0.90           H  
ATOM   2254 1HG  GLU A 136       5.441 -25.734  -5.226  1.00  0.90           H  
ATOM   2255 2HG  GLU A 136       6.953 -24.906  -5.603  1.00  0.90           H  
ATOM   2256  N   GLU A 137       3.841 -23.744  -6.681  1.00  1.02           N  
ATOM   2257  CA  GLU A 137       2.630 -24.222  -7.345  1.00  1.02           C  
ATOM   2258  C   GLU A 137       2.917 -25.370  -8.306  1.00  1.02           C  
ATOM   2259  O   GLU A 137       2.907 -26.533  -7.899  1.00  1.02           O  
ATOM   2260  OXT GLU A 137       2.818 -25.153  -9.512  1.00  1.02           O  
ATOM   2261  CB  GLU A 137       1.980 -23.063  -8.105  1.00  1.02           C  
ATOM   2262  CG  GLU A 137       0.578 -23.340  -8.699  1.00  1.02           C  
ATOM   2263  CD  GLU A 137      -0.086 -22.093  -9.331  1.00  1.02           C  
ATOM   2264  OE1 GLU A 137       0.321 -21.701 -10.395  1.00  1.02           O  
ATOM   2265  OE2 GLU A 137      -0.995 -21.542  -8.735  1.00  1.02           O  
ATOM   2266  H   GLU A 137       4.686 -23.563  -7.230  1.00  1.02           H  
ATOM   2267  HA  GLU A 137       1.937 -24.583  -6.585  1.00  1.02           H  
ATOM   2268 1HB  GLU A 137       1.966 -22.205  -7.484  1.00  1.02           H  
ATOM   2269 2HB  GLU A 137       2.620 -22.819  -8.950  1.00  1.02           H  
ATOM   2270 1HG  GLU A 137       0.665 -24.114  -9.460  1.00  1.02           H  
ATOM   2271 2HG  GLU A 137      -0.066 -23.720  -7.907  1.00  1.02           H  
ENDMDL

REMARK ID 639992 DOMAINID 633596 MODEL 4 1a3k-PLE-2
MODEL     4
ATOM      1  N   ILE A   1      -1.229  -0.748   1.713  1.00  3.80           N  
ATOM      2  CA  ILE A   1       0.163  -0.648   2.129  1.00  3.80           C  
ATOM      3  C   ILE A   1       0.641   0.795   2.235  1.00  3.80           C  
ATOM      4  O   ILE A   1       0.357   1.634   1.380  1.00  3.80           O  
ATOM      5  CB  ILE A   1       1.075  -1.463   1.191  1.00  3.80           C  
ATOM      6  CG1 ILE A   1       0.737  -2.978   1.337  1.00  3.80           C  
ATOM      7  CG2 ILE A   1       2.541  -1.179   1.447  1.00  3.80           C  
ATOM      8  CD1 ILE A   1       1.406  -3.883   0.318  1.00  3.80           C  
ATOM      9 1H   ILE A   1      -1.639  -1.587   2.097  1.00  3.80           H  
ATOM     10 2H   ILE A   1      -1.734   0.060   2.049  1.00  3.80           H  
ATOM     11 3H   ILE A   1      -1.277  -0.780   0.705  1.00  3.80           H  
ATOM     12  HA  ILE A   1       0.247  -1.092   3.120  1.00  3.80           H  
ATOM     13  HB  ILE A   1       0.851  -1.184   0.162  1.00  3.80           H  
ATOM     14 1HG1 ILE A   1       1.030  -3.309   2.331  1.00  3.80           H  
ATOM     15 2HG1 ILE A   1      -0.341  -3.099   1.234  1.00  3.80           H  
ATOM     16 1HG2 ILE A   1       3.104  -1.745   0.739  1.00  3.80           H  
ATOM     17 2HG2 ILE A   1       2.747  -0.121   1.300  1.00  3.80           H  
ATOM     18 3HG2 ILE A   1       2.815  -1.463   2.464  1.00  3.80           H  
ATOM     19 1HD1 ILE A   1       1.110  -4.917   0.487  1.00  3.80           H  
ATOM     20 2HD1 ILE A   1       1.114  -3.588  -0.692  1.00  3.80           H  
ATOM     21 3HD1 ILE A   1       2.477  -3.800   0.421  1.00  3.80           H  
ATOM     22  N   LYS A   2       1.355   1.065   3.321  1.00  2.99           N  
ATOM     23  CA  LYS A   2       1.912   2.374   3.654  1.00  2.99           C  
ATOM     24  C   LYS A   2       3.433   2.334   3.645  1.00  2.99           C  
ATOM     25  O   LYS A   2       4.013   1.257   3.547  1.00  2.99           O  
ATOM     26  CB  LYS A   2       1.424   2.822   5.029  1.00  2.99           C  
ATOM     27  CG  LYS A   2      -0.085   3.050   5.116  1.00  2.99           C  
ATOM     28  CD  LYS A   2      -0.493   3.549   6.493  1.00  2.99           C  
ATOM     29  CE  LYS A   2      -1.997   3.779   6.579  1.00  2.99           C  
ATOM     30  NZ  LYS A   2      -2.404   4.270   7.923  1.00  2.99           N  
ATOM     31  H   LYS A   2       1.540   0.314   3.969  1.00  2.99           H  
ATOM     32  HA  LYS A   2       1.589   3.097   2.904  1.00  2.99           H  
ATOM     33 1HB  LYS A   2       1.707   2.075   5.776  1.00  2.99           H  
ATOM     34 2HB  LYS A   2       1.919   3.752   5.307  1.00  2.99           H  
ATOM     35 1HG  LYS A   2      -0.386   3.783   4.365  1.00  2.99           H  
ATOM     36 2HG  LYS A   2      -0.606   2.117   4.914  1.00  2.99           H  
ATOM     37 1HD  LYS A   2      -0.201   2.814   7.246  1.00  2.99           H  
ATOM     38 2HD  LYS A   2       0.022   4.485   6.708  1.00  2.99           H  
ATOM     39 1HE  LYS A   2      -2.289   4.514   5.830  1.00  2.99           H  
ATOM     40 2HE  LYS A   2      -2.514   2.841   6.375  1.00  2.99           H  
ATOM     41 1HZ  LYS A   2      -3.404   4.411   7.942  1.00  2.99           H  
ATOM     42 2HZ  LYS A   2      -2.146   3.589   8.623  1.00  2.99           H  
ATOM     43 3HZ  LYS A   2      -1.938   5.145   8.116  1.00  2.99           H  
ATOM     44  N   ASP A   3       4.062   3.520   3.735  1.00  2.22           N  
ATOM     45  CA  ASP A   3       5.521   3.639   3.838  1.00  2.22           C  
ATOM     46  C   ASP A   3       6.053   2.767   4.992  1.00  2.22           C  
ATOM     47  O   ASP A   3       6.518   1.667   4.706  1.00  2.22           O  
ATOM     48  CB  ASP A   3       5.988   5.117   3.822  1.00  2.22           C  
ATOM     49  CG  ASP A   3       7.552   5.315   3.960  1.00  2.22           C  
ATOM     50  OD1 ASP A   3       8.260   4.337   4.146  1.00  2.22           O  
ATOM     51  OD2 ASP A   3       7.989   6.440   3.887  1.00  2.22           O  
ATOM     52  H   ASP A   3       3.504   4.360   3.765  1.00  2.22           H  
ATOM     53  HA  ASP A   3       5.946   3.217   2.926  1.00  2.22           H  
ATOM     54 1HB  ASP A   3       5.743   5.505   2.832  1.00  2.22           H  
ATOM     55 2HB  ASP A   3       5.441   5.747   4.500  1.00  2.22           H  
ATOM     56  N   PRO A   4       6.121   3.184   6.272  1.00  1.60           N  
ATOM     57  CA  PRO A   4       6.538   2.263   7.282  1.00  1.60           C  
ATOM     58  C   PRO A   4       5.441   1.233   7.386  1.00  1.60           C  
ATOM     59  O   PRO A   4       4.258   1.584   7.368  1.00  1.60           O  
ATOM     60  CB  PRO A   4       6.633   3.119   8.539  1.00  1.60           C  
ATOM     61  CG  PRO A   4       5.659   4.264   8.280  1.00  1.60           C  
ATOM     62  CD  PRO A   4       5.712   4.499   6.768  1.00  1.60           C  
ATOM     63  HA  PRO A   4       7.494   1.820   7.008  1.00  1.60           H  
ATOM     64 1HB  PRO A   4       6.369   2.513   9.419  1.00  1.60           H  
ATOM     65 2HB  PRO A   4       7.671   3.455   8.683  1.00  1.60           H  
ATOM     66 1HG  PRO A   4       4.652   3.986   8.626  1.00  1.60           H  
ATOM     67 2HG  PRO A   4       5.960   5.149   8.858  1.00  1.60           H  
ATOM     68 1HD  PRO A   4       4.714   4.762   6.402  1.00  1.60           H  
ATOM     69 2HD  PRO A   4       6.474   5.263   6.557  1.00  1.60           H  
ATOM     70  N   ALA A   5       5.815  -0.009   7.598  1.00  1.17           N  
ATOM     71  CA  ALA A   5       4.817  -1.042   7.787  1.00  1.17           C  
ATOM     72  C   ALA A   5       5.377  -2.194   8.603  1.00  1.17           C  
ATOM     73  O   ALA A   5       6.552  -2.546   8.478  1.00  1.17           O  
ATOM     74  CB  ALA A   5       4.332  -1.514   6.424  1.00  1.17           C  
ATOM     75  H   ALA A   5       6.806  -0.235   7.544  1.00  1.17           H  
ATOM     76  HA  ALA A   5       3.981  -0.618   8.341  1.00  1.17           H  
ATOM     77 1HB  ALA A   5       3.566  -2.275   6.554  1.00  1.17           H  
ATOM     78 2HB  ALA A   5       3.917  -0.666   5.869  1.00  1.17           H  
ATOM     79 3HB  ALA A   5       5.169  -1.920   5.869  1.00  1.17           H  
ATOM     80  N   VAL A   6       4.518  -2.807   9.416  1.00  0.90           N  
ATOM     81  CA  VAL A   6       4.923  -3.955  10.221  1.00  0.90           C  
ATOM     82  C   VAL A   6       4.081  -5.174   9.897  1.00  0.90           C  
ATOM     83  O   VAL A   6       2.851  -5.103   9.836  1.00  0.90           O  
ATOM     84  CB  VAL A   6       4.843  -3.643  11.729  1.00  0.90           C  
ATOM     85  CG1 VAL A   6       5.243  -4.895  12.543  1.00  0.90           C  
ATOM     86  CG2 VAL A   6       5.781  -2.490  12.056  1.00  0.90           C  
ATOM     87  H   VAL A   6       3.566  -2.475   9.477  1.00  0.90           H  
ATOM     88  HA  VAL A   6       5.958  -4.191   9.989  1.00  0.90           H  
ATOM     89  HB  VAL A   6       3.821  -3.380  11.994  1.00  0.90           H  
ATOM     90 1HG1 VAL A   6       5.185  -4.669  13.605  1.00  0.90           H  
ATOM     91 2HG1 VAL A   6       4.569  -5.719  12.318  1.00  0.90           H  
ATOM     92 3HG1 VAL A   6       6.267  -5.180  12.284  1.00  0.90           H  
ATOM     93 1HG2 VAL A   6       5.732  -2.268  13.119  1.00  0.90           H  
ATOM     94 2HG2 VAL A   6       6.796  -2.774  11.794  1.00  0.90           H  
ATOM     95 3HG2 VAL A   6       5.498  -1.606  11.492  1.00  0.90           H  
ATOM     96  N   PHE A   7       4.763  -6.290   9.689  1.00  0.75           N  
ATOM     97  CA  PHE A   7       4.141  -7.540   9.322  1.00  0.75           C  
ATOM     98  C   PHE A   7       4.421  -8.610  10.372  1.00  0.75           C  
ATOM     99  O   PHE A   7       5.574  -8.914  10.688  1.00  0.75           O  
ATOM    100  CB  PHE A   7       4.723  -7.961   7.985  1.00  0.75           C  
ATOM    101  CG  PHE A   7       4.531  -6.894   6.956  1.00  0.75           C  
ATOM    102  CD1 PHE A   7       5.460  -5.856   6.883  1.00  0.75           C  
ATOM    103  CD2 PHE A   7       3.457  -6.887   6.092  1.00  0.75           C  
ATOM    104  CE1 PHE A   7       5.312  -4.843   5.986  1.00  0.75           C  
ATOM    105  CE2 PHE A   7       3.303  -5.862   5.176  1.00  0.75           C  
ATOM    106  CZ  PHE A   7       4.223  -4.839   5.126  1.00  0.75           C  
ATOM    107  H   PHE A   7       5.774  -6.253   9.760  1.00  0.75           H  
ATOM    108  HA  PHE A   7       3.063  -7.394   9.237  1.00  0.75           H  
ATOM    109 1HB  PHE A   7       5.789  -8.152   8.088  1.00  0.75           H  
ATOM    110 2HB  PHE A   7       4.246  -8.876   7.636  1.00  0.75           H  
ATOM    111  HD1 PHE A   7       6.312  -5.853   7.564  1.00  0.75           H  
ATOM    112  HD2 PHE A   7       2.726  -7.695   6.141  1.00  0.75           H  
ATOM    113  HE1 PHE A   7       6.050  -4.043   5.952  1.00  0.75           H  
ATOM    114  HE2 PHE A   7       2.452  -5.860   4.497  1.00  0.75           H  
ATOM    115  HZ  PHE A   7       4.094  -4.035   4.410  1.00  0.75           H  
ATOM    116  N   GLU A   8       3.369  -9.154  10.955  1.00  0.68           N  
ATOM    117  CA  GLU A   8       3.522 -10.178  11.985  1.00  0.68           C  
ATOM    118  C   GLU A   8       3.855 -11.531  11.372  1.00  0.68           C  
ATOM    119  O   GLU A   8       3.329 -11.875  10.310  1.00  0.68           O  
ATOM    120  CB  GLU A   8       2.256 -10.295  12.843  1.00  0.68           C  
ATOM    121  CG  GLU A   8       2.376 -11.259  14.036  1.00  0.68           C  
ATOM    122  CD  GLU A   8       1.158 -11.281  14.921  1.00  0.68           C  
ATOM    123  OE1 GLU A   8       0.223 -10.571  14.639  1.00  0.68           O  
ATOM    124  OE2 GLU A   8       1.164 -12.013  15.885  1.00  0.68           O  
ATOM    125  H   GLU A   8       2.442  -8.861  10.676  1.00  0.68           H  
ATOM    126  HA  GLU A   8       4.351  -9.896  12.637  1.00  0.68           H  
ATOM    127 1HB  GLU A   8       1.990  -9.312  13.232  1.00  0.68           H  
ATOM    128 2HB  GLU A   8       1.428 -10.638  12.222  1.00  0.68           H  
ATOM    129 1HG  GLU A   8       2.523 -12.267  13.663  1.00  0.68           H  
ATOM    130 2HG  GLU A   8       3.256 -10.990  14.627  1.00  0.68           H  
ATOM    131  N   ILE A   9       4.704 -12.295  12.052  1.00  0.66           N  
ATOM    132  CA  ILE A   9       5.003 -13.666  11.671  1.00  0.66           C  
ATOM    133  C   ILE A   9       4.522 -14.618  12.780  1.00  0.66           C  
ATOM    134  O   ILE A   9       5.299 -14.938  13.672  1.00  0.66           O  
ATOM    135  CB  ILE A   9       6.529 -13.845  11.487  1.00  0.66           C  
ATOM    136  CG1 ILE A   9       7.042 -12.848  10.407  1.00  0.66           C  
ATOM    137  CG2 ILE A   9       6.868 -15.280  11.162  1.00  0.66           C  
ATOM    138  CD1 ILE A   9       8.546 -12.826  10.239  1.00  0.66           C  
ATOM    139  H   ILE A   9       5.143 -11.916  12.889  1.00  0.66           H  
ATOM    140  HA  ILE A   9       4.518 -13.891  10.728  1.00  0.66           H  
ATOM    141  HB  ILE A   9       7.023 -13.583  12.418  1.00  0.66           H  
ATOM    142 1HG1 ILE A   9       6.590 -13.107   9.450  1.00  0.66           H  
ATOM    143 2HG1 ILE A   9       6.722 -11.839  10.681  1.00  0.66           H  
ATOM    144 1HG2 ILE A   9       7.941 -15.383  11.068  1.00  0.66           H  
ATOM    145 2HG2 ILE A   9       6.515 -15.935  11.951  1.00  0.66           H  
ATOM    146 3HG2 ILE A   9       6.406 -15.550  10.242  1.00  0.66           H  
ATOM    147 1HD1 ILE A   9       8.820 -12.102   9.470  1.00  0.66           H  
ATOM    148 2HD1 ILE A   9       9.017 -12.547  11.186  1.00  0.66           H  
ATOM    149 3HD1 ILE A   9       8.877 -13.820   9.938  1.00  0.66           H  
ATOM    150  N   PRO A  10       3.267 -15.121  12.728  1.00  0.65           N  
ATOM    151  CA  PRO A  10       2.606 -15.946  13.740  1.00  0.65           C  
ATOM    152  C   PRO A  10       3.379 -17.153  14.256  1.00  0.65           C  
ATOM    153  O   PRO A  10       3.207 -17.539  15.413  1.00  0.65           O  
ATOM    154  CB  PRO A  10       1.361 -16.416  12.985  1.00  0.65           C  
ATOM    155  CG  PRO A  10       1.050 -15.292  12.055  1.00  0.65           C  
ATOM    156  CD  PRO A  10       2.379 -14.782  11.602  1.00  0.65           C  
ATOM    157  HA  PRO A  10       2.319 -15.298  14.579  1.00  0.65           H  
ATOM    158 1HB  PRO A  10       1.560 -17.367  12.475  1.00  0.65           H  
ATOM    159 2HB  PRO A  10       0.547 -16.605  13.703  1.00  0.65           H  
ATOM    160 1HG  PRO A  10       0.429 -15.654  11.221  1.00  0.65           H  
ATOM    161 2HG  PRO A  10       0.466 -14.518  12.578  1.00  0.65           H  
ATOM    162 1HD  PRO A  10       2.678 -15.251  10.700  1.00  0.65           H  
ATOM    163 2HD  PRO A  10       2.275 -13.715  11.496  1.00  0.65           H  
ATOM    164  N   GLY A  11       4.212 -17.763  13.429  1.00  0.65           N  
ATOM    165  CA  GLY A  11       4.952 -18.932  13.879  1.00  0.65           C  
ATOM    166  C   GLY A  11       6.302 -18.576  14.489  1.00  0.65           C  
ATOM    167  O   GLY A  11       7.042 -19.476  14.922  1.00  0.65           O  
ATOM    168  H   GLY A  11       4.345 -17.428  12.486  1.00  0.65           H  
ATOM    169 1HA  GLY A  11       4.354 -19.480  14.606  1.00  0.65           H  
ATOM    170 2HA  GLY A  11       5.109 -19.599  13.032  1.00  0.65           H  
ATOM    171  N   GLY A  12       6.617 -17.277  14.517  1.00  0.65           N  
ATOM    172  CA  GLY A  12       7.904 -16.778  14.980  1.00  0.65           C  
ATOM    173  C   GLY A  12       8.897 -17.204  13.925  1.00  0.65           C  
ATOM    174  O   GLY A  12       8.472 -17.790  12.920  1.00  0.65           O  
ATOM    175  H   GLY A  12       5.949 -16.585  14.190  1.00  0.65           H  
ATOM    176 1HA  GLY A  12       7.869 -15.695  15.062  1.00  0.65           H  
ATOM    177 2HA  GLY A  12       8.165 -17.190  15.955  1.00  0.65           H  
ATOM    178  N   LEU A  13      10.189 -16.966  14.134  1.00  0.65           N  
ATOM    179  CA  LEU A  13      11.149 -17.503  13.179  1.00  0.65           C  
ATOM    180  C   LEU A  13      11.717 -18.823  13.693  1.00  0.65           C  
ATOM    181  O   LEU A  13      12.010 -18.976  14.871  1.00  0.65           O  
ATOM    182  CB  LEU A  13      12.319 -16.561  12.898  1.00  0.65           C  
ATOM    183  CG  LEU A  13      12.009 -15.197  12.341  1.00  0.65           C  
ATOM    184  CD1 LEU A  13      13.321 -14.465  12.055  1.00  0.65           C  
ATOM    185  CD2 LEU A  13      11.207 -15.341  11.148  1.00  0.65           C  
ATOM    186  H   LEU A  13      10.474 -16.401  14.937  1.00  0.65           H  
ATOM    187  HA  LEU A  13      10.646 -17.690  12.240  1.00  0.65           H  
ATOM    188 1HB  LEU A  13      12.871 -16.418  13.828  1.00  0.65           H  
ATOM    189 2HB  LEU A  13      12.973 -17.050  12.196  1.00  0.65           H  
ATOM    190  HG  LEU A  13      11.454 -14.617  13.077  1.00  0.65           H  
ATOM    191 1HD1 LEU A  13      13.099 -13.476  11.666  1.00  0.65           H  
ATOM    192 2HD1 LEU A  13      13.894 -14.381  12.961  1.00  0.65           H  
ATOM    193 3HD1 LEU A  13      13.900 -15.010  11.329  1.00  0.65           H  
ATOM    194 1HD2 LEU A  13      10.987 -14.366  10.738  1.00  0.65           H  
ATOM    195 2HD2 LEU A  13      11.744 -15.925  10.429  1.00  0.65           H  
ATOM    196 3HD2 LEU A  13      10.284 -15.850  11.408  1.00  0.65           H  
ATOM    197  N   LYS A  14      11.883 -19.771  12.800  1.00  0.64           N  
ATOM    198  CA  LYS A  14      12.469 -21.060  13.134  1.00  0.64           C  
ATOM    199  C   LYS A  14      13.528 -21.315  12.075  1.00  0.64           C  
ATOM    200  O   LYS A  14      13.338 -20.854  10.952  1.00  0.64           O  
ATOM    201  CB  LYS A  14      11.373 -22.149  13.162  1.00  0.64           C  
ATOM    202  CG  LYS A  14      10.305 -21.966  14.251  1.00  0.64           C  
ATOM    203  CD  LYS A  14       9.331 -23.140  14.261  1.00  0.64           C  
ATOM    204  CE  LYS A  14       8.331 -23.051  15.422  1.00  0.64           C  
ATOM    205  NZ  LYS A  14       7.347 -21.948  15.254  1.00  0.64           N  
ATOM    206  H   LYS A  14      11.598 -19.587  11.850  1.00  0.64           H  
ATOM    207  HA  LYS A  14      12.940 -20.993  14.114  1.00  0.64           H  
ATOM    208 1HB  LYS A  14      10.846 -22.146  12.205  1.00  0.64           H  
ATOM    209 2HB  LYS A  14      11.796 -23.134  13.279  1.00  0.64           H  
ATOM    210 1HG  LYS A  14      10.790 -21.885  15.224  1.00  0.64           H  
ATOM    211 2HG  LYS A  14       9.740 -21.046  14.070  1.00  0.64           H  
ATOM    212 1HD  LYS A  14       8.775 -23.157  13.318  1.00  0.64           H  
ATOM    213 2HD  LYS A  14       9.887 -24.071  14.347  1.00  0.64           H  
ATOM    214 1HE  LYS A  14       7.792 -23.994  15.492  1.00  0.64           H  
ATOM    215 2HE  LYS A  14       8.884 -22.889  16.352  1.00  0.64           H  
ATOM    216 1HZ  LYS A  14       6.719 -21.926  16.034  1.00  0.64           H  
ATOM    217 2HZ  LYS A  14       7.823 -21.036  15.200  1.00  0.64           H  
ATOM    218 3HZ  LYS A  14       6.814 -22.071  14.411  1.00  0.64           H  
ATOM    219  N   PRO A  15      14.598 -22.089  12.328  1.00  0.63           N  
ATOM    220  CA  PRO A  15      15.703 -22.328  11.402  1.00  0.63           C  
ATOM    221  C   PRO A  15      15.414 -23.259  10.231  1.00  0.63           C  
ATOM    222  O   PRO A  15      16.144 -24.217   9.975  1.00  0.63           O  
ATOM    223  CB  PRO A  15      16.738 -22.929  12.339  1.00  0.63           C  
ATOM    224  CG  PRO A  15      15.940 -23.673  13.365  1.00  0.63           C  
ATOM    225  CD  PRO A  15      14.743 -22.777  13.625  1.00  0.63           C  
ATOM    226  HA  PRO A  15      16.067 -21.387  11.025  1.00  0.63           H  
ATOM    227 1HB  PRO A  15      17.415 -23.576  11.771  1.00  0.63           H  
ATOM    228 2HB  PRO A  15      17.347 -22.130  12.781  1.00  0.63           H  
ATOM    229 1HG  PRO A  15      15.653 -24.660  12.972  1.00  0.63           H  
ATOM    230 2HG  PRO A  15      16.549 -23.855  14.266  1.00  0.63           H  
ATOM    231 1HD  PRO A  15      13.884 -23.395  13.867  1.00  0.63           H  
ATOM    232 2HD  PRO A  15      14.977 -22.055  14.423  1.00  0.63           H  
ATOM    233  N   LYS A  16      14.318 -22.969   9.552  1.00  0.62           N  
ATOM    234  CA  LYS A  16      13.882 -23.620   8.346  1.00  0.62           C  
ATOM    235  C   LYS A  16      13.044 -22.610   7.564  1.00  0.62           C  
ATOM    236  O   LYS A  16      12.620 -22.864   6.434  1.00  0.62           O  
ATOM    237  CB  LYS A  16      13.116 -24.887   8.664  1.00  0.62           C  
ATOM    238  CG  LYS A  16      11.773 -24.667   9.311  1.00  0.62           C  
ATOM    239  CD  LYS A  16      11.172 -25.991   9.766  1.00  0.62           C  
ATOM    240  CE  LYS A  16      10.945 -26.932   8.575  1.00  0.62           C  
ATOM    241  NZ  LYS A  16      10.153 -28.124   8.950  1.00  0.62           N  
ATOM    242  H   LYS A  16      13.790 -22.163   9.846  1.00  0.62           H  
ATOM    243  HA  LYS A  16      14.753 -23.878   7.742  1.00  0.62           H  
ATOM    244 1HB  LYS A  16      12.952 -25.453   7.741  1.00  0.62           H  
ATOM    245 2HB  LYS A  16      13.710 -25.514   9.330  1.00  0.62           H  
ATOM    246 1HG  LYS A  16      11.881 -24.005  10.173  1.00  0.62           H  
ATOM    247 2HG  LYS A  16      11.104 -24.193   8.598  1.00  0.62           H  
ATOM    248 1HD  LYS A  16      11.836 -26.472  10.482  1.00  0.62           H  
ATOM    249 2HD  LYS A  16      10.209 -25.803  10.251  1.00  0.62           H  
ATOM    250 1HE  LYS A  16      10.429 -26.403   7.786  1.00  0.62           H  
ATOM    251 2HE  LYS A  16      11.912 -27.260   8.195  1.00  0.62           H  
ATOM    252 1HZ  LYS A  16      10.041 -28.703   8.128  1.00  0.62           H  
ATOM    253 2HZ  LYS A  16      10.631 -28.640   9.669  1.00  0.62           H  
ATOM    254 3HZ  LYS A  16       9.240 -27.830   9.289  1.00  0.62           H  
ATOM    255  N   GLN A  17      12.719 -21.503   8.241  1.00  0.62           N  
ATOM    256  CA  GLN A  17      11.785 -20.502   7.717  1.00  0.62           C  
ATOM    257  C   GLN A  17      12.341 -19.576   6.654  1.00  0.62           C  
ATOM    258  O   GLN A  17      13.468 -19.080   6.723  1.00  0.62           O  
ATOM    259  CB  GLN A  17      11.168 -19.640   8.831  1.00  0.62           C  
ATOM    260  CG  GLN A  17      10.083 -18.661   8.300  1.00  0.62           C  
ATOM    261  CD  GLN A  17       9.373 -17.921   9.357  1.00  0.62           C  
ATOM    262  OE1 GLN A  17       9.204 -16.707   9.278  1.00  0.62           O  
ATOM    263  NE2 GLN A  17       8.975 -18.639  10.385  1.00  0.62           N  
ATOM    264  H   GLN A  17      13.122 -21.355   9.165  1.00  0.62           H  
ATOM    265  HA  GLN A  17      10.965 -21.040   7.254  1.00  0.62           H  
ATOM    266 1HB  GLN A  17      10.713 -20.286   9.585  1.00  0.62           H  
ATOM    267 2HB  GLN A  17      11.952 -19.059   9.320  1.00  0.62           H  
ATOM    268 1HG  GLN A  17      10.561 -17.913   7.673  1.00  0.62           H  
ATOM    269 2HG  GLN A  17       9.352 -19.216   7.722  1.00  0.62           H  
ATOM    270 1HE2 GLN A  17       8.525 -18.205  11.188  1.00  0.62           H  
ATOM    271 2HE2 GLN A  17       9.143 -19.621  10.403  1.00  0.62           H  
ATOM    272  N   VAL A  18      11.505 -19.338   5.661  1.00  0.61           N  
ATOM    273  CA  VAL A  18      11.810 -18.419   4.591  1.00  0.61           C  
ATOM    274  C   VAL A  18      10.818 -17.259   4.595  1.00  0.61           C  
ATOM    275  O   VAL A  18       9.606 -17.467   4.713  1.00  0.61           O  
ATOM    276  CB  VAL A  18      11.742 -19.143   3.249  1.00  0.61           C  
ATOM    277  CG1 VAL A  18      12.023 -18.184   2.147  1.00  0.61           C  
ATOM    278  CG2 VAL A  18      12.728 -20.297   3.227  1.00  0.61           C  
ATOM    279  H   VAL A  18      10.605 -19.812   5.658  1.00  0.61           H  
ATOM    280  HA  VAL A  18      12.812 -18.031   4.736  1.00  0.61           H  
ATOM    281  HB  VAL A  18      10.743 -19.530   3.113  1.00  0.61           H  
ATOM    282 1HG1 VAL A  18      11.965 -18.692   1.190  1.00  0.61           H  
ATOM    283 2HG1 VAL A  18      11.304 -17.380   2.167  1.00  0.61           H  
ATOM    284 3HG1 VAL A  18      13.023 -17.787   2.294  1.00  0.61           H  
ATOM    285 1HG2 VAL A  18      12.658 -20.819   2.267  1.00  0.61           H  
ATOM    286 2HG2 VAL A  18      13.732 -19.912   3.360  1.00  0.61           H  
ATOM    287 3HG2 VAL A  18      12.495 -21.000   4.029  1.00  0.61           H  
ATOM    288  N   ILE A  19      11.333 -16.031   4.505  1.00  0.60           N  
ATOM    289  CA  ILE A  19      10.477 -14.847   4.468  1.00  0.60           C  
ATOM    290  C   ILE A  19      10.699 -14.182   3.120  1.00  0.60           C  
ATOM    291  O   ILE A  19      11.842 -13.948   2.725  1.00  0.60           O  
ATOM    292  CB  ILE A  19      10.811 -13.833   5.585  1.00  0.60           C  
ATOM    293  CG1 ILE A  19      10.782 -14.529   6.949  1.00  0.60           C  
ATOM    294  CG2 ILE A  19       9.770 -12.727   5.581  1.00  0.60           C  
ATOM    295  CD1 ILE A  19      12.152 -15.054   7.361  1.00  0.60           C  
ATOM    296  H   ILE A  19      12.343 -15.930   4.454  1.00  0.60           H  
ATOM    297  HA  ILE A  19       9.433 -15.139   4.547  1.00  0.60           H  
ATOM    298  HB  ILE A  19      11.798 -13.413   5.429  1.00  0.60           H  
ATOM    299 1HG1 ILE A  19      10.429 -13.833   7.709  1.00  0.60           H  
ATOM    300 2HG1 ILE A  19      10.088 -15.371   6.905  1.00  0.60           H  
ATOM    301 1HG2 ILE A  19       9.999 -12.039   6.371  1.00  0.60           H  
ATOM    302 2HG2 ILE A  19       9.770 -12.212   4.627  1.00  0.60           H  
ATOM    303 3HG2 ILE A  19       8.782 -13.159   5.750  1.00  0.60           H  
ATOM    304 1HD1 ILE A  19      12.075 -15.543   8.308  1.00  0.60           H  
ATOM    305 2HD1 ILE A  19      12.512 -15.770   6.621  1.00  0.60           H  
ATOM    306 3HD1 ILE A  19      12.859 -14.229   7.436  1.00  0.60           H  
ATOM    307  N   ARG A  20       9.625 -13.938   2.384  1.00  0.60           N  
ATOM    308  CA  ARG A  20       9.743 -13.335   1.064  1.00  0.60           C  
ATOM    309  C   ARG A  20       9.055 -11.985   0.984  1.00  0.60           C  
ATOM    310  O   ARG A  20       7.886 -11.828   1.351  1.00  0.60           O  
ATOM    311  CB  ARG A  20       9.195 -14.267  -0.012  1.00  0.60           C  
ATOM    312  CG  ARG A  20      10.036 -15.523  -0.211  1.00  0.60           C  
ATOM    313  CD  ARG A  20       9.536 -16.404  -1.295  1.00  0.60           C  
ATOM    314  NE  ARG A  20      10.356 -17.613  -1.422  1.00  0.60           N  
ATOM    315  CZ  ARG A  20      11.438 -17.750  -2.203  1.00  0.60           C  
ATOM    316  NH1 ARG A  20      11.865 -16.772  -2.972  1.00  0.60           N  
ATOM    317  NH2 ARG A  20      12.051 -18.906  -2.167  1.00  0.60           N  
ATOM    318  H   ARG A  20       8.708 -14.148   2.764  1.00  0.60           H  
ATOM    319  HA  ARG A  20      10.799 -13.178   0.850  1.00  0.60           H  
ATOM    320 1HB  ARG A  20       8.182 -14.577   0.254  1.00  0.60           H  
ATOM    321 2HB  ARG A  20       9.146 -13.738  -0.964  1.00  0.60           H  
ATOM    322 1HG  ARG A  20      11.053 -15.228  -0.453  1.00  0.60           H  
ATOM    323 2HG  ARG A  20      10.033 -16.094   0.710  1.00  0.60           H  
ATOM    324 1HD  ARG A  20       8.510 -16.703  -1.084  1.00  0.60           H  
ATOM    325 2HD  ARG A  20       9.572 -15.867  -2.242  1.00  0.60           H  
ATOM    326  HE  ARG A  20      10.119 -18.434  -0.868  1.00  0.60           H  
ATOM    327 1HH1 ARG A  20      11.381 -15.889  -2.985  1.00  0.60           H  
ATOM    328 2HH1 ARG A  20      12.703 -16.905  -3.576  1.00  0.60           H  
ATOM    329 1HH2 ARG A  20      11.669 -19.613  -1.549  1.00  0.60           H  
ATOM    330 2HH2 ARG A  20      12.874 -19.083  -2.732  1.00  0.60           H  
ATOM    331  N   ILE A  21       9.811 -10.998   0.511  1.00  0.60           N  
ATOM    332  CA  ILE A  21       9.336  -9.634   0.374  1.00  0.60           C  
ATOM    333  C   ILE A  21       9.395  -9.140  -1.058  1.00  0.60           C  
ATOM    334  O   ILE A  21      10.477  -9.019  -1.636  1.00  0.60           O  
ATOM    335  CB  ILE A  21      10.200  -8.709   1.259  1.00  0.60           C  
ATOM    336  CG1 ILE A  21      10.157  -9.209   2.725  1.00  0.60           C  
ATOM    337  CG2 ILE A  21       9.794  -7.240   1.128  1.00  0.60           C  
ATOM    338  CD1 ILE A  21      11.330 -10.142   3.082  1.00  0.60           C  
ATOM    339  H   ILE A  21      10.774 -11.203   0.248  1.00  0.60           H  
ATOM    340  HA  ILE A  21       8.300  -9.598   0.693  1.00  0.60           H  
ATOM    341  HB  ILE A  21      11.235  -8.805   0.937  1.00  0.60           H  
ATOM    342 1HG1 ILE A  21      10.166  -8.352   3.392  1.00  0.60           H  
ATOM    343 2HG1 ILE A  21       9.237  -9.752   2.885  1.00  0.60           H  
ATOM    344 1HG2 ILE A  21      10.444  -6.622   1.746  1.00  0.60           H  
ATOM    345 2HG2 ILE A  21       9.883  -6.934   0.085  1.00  0.60           H  
ATOM    346 3HG2 ILE A  21       8.785  -7.111   1.441  1.00  0.60           H  
ATOM    347 1HD1 ILE A  21      11.251 -10.460   4.114  1.00  0.60           H  
ATOM    348 2HD1 ILE A  21      11.328 -11.017   2.439  1.00  0.60           H  
ATOM    349 3HD1 ILE A  21      12.262  -9.620   2.946  1.00  0.60           H  
ATOM    350  N   GLU A  22       8.244  -8.824  -1.630  1.00  0.61           N  
ATOM    351  CA  GLU A  22       8.211  -8.319  -2.991  1.00  0.61           C  
ATOM    352  C   GLU A  22       7.793  -6.858  -2.987  1.00  0.61           C  
ATOM    353  O   GLU A  22       6.825  -6.476  -2.307  1.00  0.61           O  
ATOM    354  CB  GLU A  22       7.286  -9.163  -3.870  1.00  0.61           C  
ATOM    355  CG  GLU A  22       7.223  -8.739  -5.342  1.00  0.61           C  
ATOM    356  CD  GLU A  22       6.366  -9.660  -6.181  1.00  0.61           C  
ATOM    357  OE1 GLU A  22       5.867 -10.622  -5.654  1.00  0.61           O  
ATOM    358  OE2 GLU A  22       6.224  -9.406  -7.349  1.00  0.61           O  
ATOM    359  H   GLU A  22       7.370  -8.966  -1.124  1.00  0.61           H  
ATOM    360  HA  GLU A  22       9.210  -8.378  -3.410  1.00  0.61           H  
ATOM    361 1HB  GLU A  22       7.603 -10.205  -3.831  1.00  0.61           H  
ATOM    362 2HB  GLU A  22       6.273  -9.116  -3.468  1.00  0.61           H  
ATOM    363 1HG  GLU A  22       6.808  -7.742  -5.392  1.00  0.61           H  
ATOM    364 2HG  GLU A  22       8.233  -8.696  -5.753  1.00  0.61           H  
ATOM    365  N   GLY A  23       8.505  -6.051  -3.767  1.00  0.62           N  
ATOM    366  CA  GLY A  23       8.193  -4.631  -3.852  1.00  0.62           C  
ATOM    367  C   GLY A  23       8.949  -3.908  -4.957  1.00  0.62           C  
ATOM    368  O   GLY A  23       9.738  -4.504  -5.691  1.00  0.62           O  
ATOM    369  H   GLY A  23       9.293  -6.445  -4.287  1.00  0.62           H  
ATOM    370 1HA  GLY A  23       7.132  -4.507  -3.997  1.00  0.62           H  
ATOM    371 2HA  GLY A  23       8.429  -4.160  -2.900  1.00  0.62           H  
ATOM    372  N   ILE A  24       8.684  -2.614  -5.081  1.00  0.64           N  
ATOM    373  CA  ILE A  24       9.292  -1.787  -6.118  1.00  0.64           C  
ATOM    374  C   ILE A  24      10.112  -0.652  -5.538  1.00  0.64           C  
ATOM    375  O   ILE A  24       9.653   0.090  -4.668  1.00  0.64           O  
ATOM    376  CB  ILE A  24       8.209  -1.227  -7.059  1.00  0.64           C  
ATOM    377  CG1 ILE A  24       7.479  -2.372  -7.746  1.00  0.64           C  
ATOM    378  CG2 ILE A  24       8.825  -0.294  -8.101  1.00  0.64           C  
ATOM    379  CD1 ILE A  24       6.237  -1.941  -8.457  1.00  0.64           C  
ATOM    380  H   ILE A  24       8.020  -2.204  -4.430  1.00  0.64           H  
ATOM    381  HA  ILE A  24       9.964  -2.404  -6.701  1.00  0.64           H  
ATOM    382  HB  ILE A  24       7.476  -0.675  -6.473  1.00  0.64           H  
ATOM    383 1HG1 ILE A  24       8.146  -2.816  -8.467  1.00  0.64           H  
ATOM    384 2HG1 ILE A  24       7.212  -3.118  -7.013  1.00  0.64           H  
ATOM    385 1HG2 ILE A  24       8.044   0.093  -8.750  1.00  0.64           H  
ATOM    386 2HG2 ILE A  24       9.319   0.534  -7.608  1.00  0.64           H  
ATOM    387 3HG2 ILE A  24       9.551  -0.836  -8.699  1.00  0.64           H  
ATOM    388 1HD1 ILE A  24       5.769  -2.792  -8.932  1.00  0.64           H  
ATOM    389 2HD1 ILE A  24       5.541  -1.498  -7.734  1.00  0.64           H  
ATOM    390 3HD1 ILE A  24       6.494  -1.201  -9.214  1.00  0.64           H  
ATOM    391  N   VAL A  25      11.337  -0.515  -6.014  1.00  0.65           N  
ATOM    392  CA  VAL A  25      12.191   0.561  -5.526  1.00  0.65           C  
ATOM    393  C   VAL A  25      11.736   1.828  -6.221  1.00  0.65           C  
ATOM    394  O   VAL A  25      11.585   1.835  -7.438  1.00  0.65           O  
ATOM    395  CB  VAL A  25      13.659   0.281  -5.841  1.00  0.65           C  
ATOM    396  CG1 VAL A  25      14.496   1.438  -5.417  1.00  0.65           C  
ATOM    397  CG2 VAL A  25      14.106  -0.987  -5.132  1.00  0.65           C  
ATOM    398  H   VAL A  25      11.658  -1.145  -6.754  1.00  0.65           H  
ATOM    399  HA  VAL A  25      12.066   0.673  -4.448  1.00  0.65           H  
ATOM    400  HB  VAL A  25      13.775   0.156  -6.923  1.00  0.65           H  
ATOM    401 1HG1 VAL A  25      15.512   1.218  -5.675  1.00  0.65           H  
ATOM    402 2HG1 VAL A  25      14.180   2.344  -5.924  1.00  0.65           H  
ATOM    403 3HG1 VAL A  25      14.403   1.584  -4.340  1.00  0.65           H  
ATOM    404 1HG2 VAL A  25      15.148  -1.183  -5.376  1.00  0.65           H  
ATOM    405 2HG2 VAL A  25      13.993  -0.858  -4.059  1.00  0.65           H  
ATOM    406 3HG2 VAL A  25      13.491  -1.814  -5.462  1.00  0.65           H  
ATOM    407  N   LYS A  26      11.480   2.891  -5.482  1.00  0.66           N  
ATOM    408  CA  LYS A  26      10.950   4.080  -6.139  1.00  0.66           C  
ATOM    409  C   LYS A  26      11.986   4.791  -7.006  1.00  0.66           C  
ATOM    410  O   LYS A  26      13.189   4.769  -6.727  1.00  0.66           O  
ATOM    411  CB  LYS A  26      10.352   5.036  -5.109  1.00  0.66           C  
ATOM    412  CG  LYS A  26       9.101   4.484  -4.406  1.00  0.66           C  
ATOM    413  CD  LYS A  26       8.516   5.492  -3.427  1.00  0.66           C  
ATOM    414  CE  LYS A  26       7.279   4.938  -2.719  1.00  0.66           C  
ATOM    415  NZ  LYS A  26       6.694   5.935  -1.765  1.00  0.66           N  
ATOM    416  H   LYS A  26      11.639   2.863  -4.472  1.00  0.66           H  
ATOM    417  HA  LYS A  26      10.142   3.764  -6.798  1.00  0.66           H  
ATOM    418 1HB  LYS A  26      11.097   5.248  -4.340  1.00  0.66           H  
ATOM    419 2HB  LYS A  26      10.100   5.982  -5.591  1.00  0.66           H  
ATOM    420 1HG  LYS A  26       8.346   4.223  -5.149  1.00  0.66           H  
ATOM    421 2HG  LYS A  26       9.371   3.575  -3.858  1.00  0.66           H  
ATOM    422 1HD  LYS A  26       9.271   5.742  -2.675  1.00  0.66           H  
ATOM    423 2HD  LYS A  26       8.243   6.403  -3.959  1.00  0.66           H  
ATOM    424 1HE  LYS A  26       6.527   4.674  -3.463  1.00  0.66           H  
ATOM    425 2HE  LYS A  26       7.558   4.036  -2.165  1.00  0.66           H  
ATOM    426 1HZ  LYS A  26       5.882   5.535  -1.315  1.00  0.66           H  
ATOM    427 2HZ  LYS A  26       7.385   6.175  -1.062  1.00  0.66           H  
ATOM    428 3HZ  LYS A  26       6.423   6.768  -2.270  1.00  0.66           H  
ATOM    429  N   GLU A  27      11.523   5.395  -8.094  1.00  0.67           N  
ATOM    430  CA  GLU A  27      12.419   6.172  -8.935  1.00  0.67           C  
ATOM    431  C   GLU A  27      13.031   7.280  -8.092  1.00  0.67           C  
ATOM    432  O   GLU A  27      12.308   7.973  -7.378  1.00  0.67           O  
ATOM    433  CB  GLU A  27      11.674   6.763 -10.136  1.00  0.67           C  
ATOM    434  CG  GLU A  27      12.565   7.505 -11.125  1.00  0.67           C  
ATOM    435  CD  GLU A  27      11.816   8.034 -12.327  1.00  0.67           C  
ATOM    436  OE1 GLU A  27      10.624   7.845 -12.398  1.00  0.67           O  
ATOM    437  OE2 GLU A  27      12.441   8.629 -13.173  1.00  0.67           O  
ATOM    438  H   GLU A  27      10.537   5.353  -8.313  1.00  0.67           H  
ATOM    439  HA  GLU A  27      13.206   5.525  -9.308  1.00  0.67           H  
ATOM    440 1HB  GLU A  27      11.169   5.963 -10.678  1.00  0.67           H  
ATOM    441 2HB  GLU A  27      10.911   7.457  -9.786  1.00  0.67           H  
ATOM    442 1HG  GLU A  27      13.035   8.344 -10.612  1.00  0.67           H  
ATOM    443 2HG  GLU A  27      13.354   6.831 -11.458  1.00  0.67           H  
ATOM    444  N   GLY A  28      14.348   7.453  -8.156  1.00  0.68           N  
ATOM    445  CA  GLY A  28      14.988   8.516  -7.385  1.00  0.68           C  
ATOM    446  C   GLY A  28      15.224   8.155  -5.914  1.00  0.68           C  
ATOM    447  O   GLY A  28      15.581   9.023  -5.115  1.00  0.68           O  
ATOM    448  H   GLY A  28      14.910   6.850  -8.741  1.00  0.68           H  
ATOM    449 1HA  GLY A  28      15.942   8.762  -7.850  1.00  0.68           H  
ATOM    450 2HA  GLY A  28      14.373   9.413  -7.441  1.00  0.68           H  
ATOM    451  N   ALA A  29      15.058   6.877  -5.567  1.00  0.69           N  
ATOM    452  CA  ALA A  29      15.223   6.401  -4.197  1.00  0.69           C  
ATOM    453  C   ALA A  29      16.572   6.762  -3.615  1.00  0.69           C  
ATOM    454  O   ALA A  29      17.591   6.746  -4.308  1.00  0.69           O  
ATOM    455  CB  ALA A  29      15.088   4.880  -4.146  1.00  0.69           C  
ATOM    456  H   ALA A  29      14.727   6.210  -6.263  1.00  0.69           H  
ATOM    457  HA  ALA A  29      14.455   6.867  -3.579  1.00  0.69           H  
ATOM    458 1HB  ALA A  29      15.210   4.537  -3.128  1.00  0.69           H  
ATOM    459 2HB  ALA A  29      14.116   4.581  -4.511  1.00  0.69           H  
ATOM    460 3HB  ALA A  29      15.862   4.431  -4.765  1.00  0.69           H  
ATOM    461  N   LYS A  30      16.565   7.096  -2.323  1.00  0.69           N  
ATOM    462  CA  LYS A  30      17.777   7.388  -1.577  1.00  0.69           C  
ATOM    463  C   LYS A  30      18.071   6.284  -0.587  1.00  0.69           C  
ATOM    464  O   LYS A  30      19.242   5.952  -0.363  1.00  0.69           O  
ATOM    465  CB  LYS A  30      17.696   8.727  -0.870  1.00  0.69           C  
ATOM    466  CG  LYS A  30      17.620   9.932  -1.803  1.00  0.69           C  
ATOM    467  CD  LYS A  30      18.930  10.044  -2.610  1.00  0.69           C  
ATOM    468  CE  LYS A  30      19.005  11.312  -3.441  1.00  0.69           C  
ATOM    469  NZ  LYS A  30      20.275  11.371  -4.251  1.00  0.69           N  
ATOM    470  H   LYS A  30      15.677   7.115  -1.816  1.00  0.69           H  
ATOM    471  HA  LYS A  30      18.607   7.446  -2.276  1.00  0.69           H  
ATOM    472 1HB  LYS A  30      16.803   8.739  -0.237  1.00  0.69           H  
ATOM    473 2HB  LYS A  30      18.560   8.849  -0.219  1.00  0.69           H  
ATOM    474 1HG  LYS A  30      16.784   9.806  -2.498  1.00  0.69           H  
ATOM    475 2HG  LYS A  30      17.464  10.842  -1.228  1.00  0.69           H  
ATOM    476 1HD  LYS A  30      19.781  10.030  -1.928  1.00  0.69           H  
ATOM    477 2HD  LYS A  30      19.013   9.183  -3.281  1.00  0.69           H  
ATOM    478 1HE  LYS A  30      18.151  11.351  -4.116  1.00  0.69           H  
ATOM    479 2HE  LYS A  30      18.972  12.174  -2.776  1.00  0.69           H  
ATOM    480 1HZ  LYS A  30      20.298  12.220  -4.788  1.00  0.69           H  
ATOM    481 2HZ  LYS A  30      21.128  11.338  -3.645  1.00  0.69           H  
ATOM    482 3HZ  LYS A  30      20.301  10.579  -4.874  1.00  0.69           H  
ATOM    483  N   GLU A  31      17.028   5.724   0.034  1.00  0.68           N  
ATOM    484  CA  GLU A  31      17.301   4.626   0.966  1.00  0.68           C  
ATOM    485  C   GLU A  31      16.085   3.788   1.312  1.00  0.68           C  
ATOM    486  O   GLU A  31      14.967   4.304   1.347  1.00  0.68           O  
ATOM    487  CB  GLU A  31      17.888   5.130   2.298  1.00  0.68           C  
ATOM    488  CG  GLU A  31      16.938   5.966   3.155  1.00  0.68           C  
ATOM    489  CD  GLU A  31      17.580   6.437   4.451  1.00  0.68           C  
ATOM    490  OE1 GLU A  31      18.773   6.274   4.586  1.00  0.68           O  
ATOM    491  OE2 GLU A  31      16.870   6.894   5.329  1.00  0.68           O  
ATOM    492  H   GLU A  31      16.070   6.050  -0.161  1.00  0.68           H  
ATOM    493  HA  GLU A  31      18.023   3.976   0.497  1.00  0.68           H  
ATOM    494 1HB  GLU A  31      18.189   4.268   2.889  1.00  0.68           H  
ATOM    495 2HB  GLU A  31      18.785   5.717   2.117  1.00  0.68           H  
ATOM    496 1HG  GLU A  31      16.612   6.835   2.580  1.00  0.68           H  
ATOM    497 2HG  GLU A  31      16.059   5.363   3.386  1.00  0.68           H  
ATOM    498  N   PHE A  32      16.320   2.537   1.713  1.00  0.68           N  
ATOM    499  CA  PHE A  32      15.243   1.786   2.363  1.00  0.68           C  
ATOM    500  C   PHE A  32      15.776   0.776   3.367  1.00  0.68           C  
ATOM    501  O   PHE A  32      16.939   0.365   3.329  1.00  0.68           O  
ATOM    502  CB  PHE A  32      14.265   1.103   1.391  1.00  0.68           C  
ATOM    503  CG  PHE A  32      14.715  -0.064   0.535  1.00  0.68           C  
ATOM    504  CD1 PHE A  32      14.569  -1.358   1.018  1.00  0.68           C  
ATOM    505  CD2 PHE A  32      15.204   0.101  -0.751  1.00  0.68           C  
ATOM    506  CE1 PHE A  32      14.917  -2.451   0.250  1.00  0.68           C  
ATOM    507  CE2 PHE A  32      15.559  -1.008  -1.519  1.00  0.68           C  
ATOM    508  CZ  PHE A  32      15.415  -2.274  -1.015  1.00  0.68           C  
ATOM    509  H   PHE A  32      17.264   2.162   1.607  1.00  0.68           H  
ATOM    510  HA  PHE A  32      14.649   2.493   2.936  1.00  0.68           H  
ATOM    511 1HB  PHE A  32      13.407   0.759   1.969  1.00  0.68           H  
ATOM    512 2HB  PHE A  32      13.875   1.860   0.713  1.00  0.68           H  
ATOM    513  HD1 PHE A  32      14.165  -1.503   2.023  1.00  0.68           H  
ATOM    514  HD2 PHE A  32      15.297   1.108  -1.155  1.00  0.68           H  
ATOM    515  HE1 PHE A  32      14.795  -3.456   0.651  1.00  0.68           H  
ATOM    516  HE2 PHE A  32      15.944  -0.886  -2.520  1.00  0.68           H  
ATOM    517  HZ  PHE A  32      15.691  -3.137  -1.616  1.00  0.68           H  
ATOM    518  N   ARG A  33      14.900   0.367   4.274  1.00  0.68           N  
ATOM    519  CA  ARG A  33      15.268  -0.563   5.323  1.00  0.68           C  
ATOM    520  C   ARG A  33      14.314  -1.731   5.493  1.00  0.68           C  
ATOM    521  O   ARG A  33      13.106  -1.630   5.245  1.00  0.68           O  
ATOM    522  CB  ARG A  33      15.345   0.162   6.665  1.00  0.68           C  
ATOM    523  CG  ARG A  33      16.433   1.211   6.825  1.00  0.68           C  
ATOM    524  CD  ARG A  33      16.301   1.884   8.151  1.00  0.68           C  
ATOM    525  NE  ARG A  33      17.382   2.813   8.427  1.00  0.68           N  
ATOM    526  CZ  ARG A  33      17.440   4.093   7.990  1.00  0.68           C  
ATOM    527  NH1 ARG A  33      16.484   4.590   7.232  1.00  0.68           N  
ATOM    528  NH2 ARG A  33      18.468   4.847   8.321  1.00  0.68           N  
ATOM    529  H   ARG A  33      13.954   0.744   4.256  1.00  0.68           H  
ATOM    530  HA  ARG A  33      16.247  -0.961   5.080  1.00  0.68           H  
ATOM    531 1HB  ARG A  33      14.389   0.649   6.861  1.00  0.68           H  
ATOM    532 2HB  ARG A  33      15.501  -0.579   7.452  1.00  0.68           H  
ATOM    533 1HG  ARG A  33      17.407   0.723   6.782  1.00  0.68           H  
ATOM    534 2HG  ARG A  33      16.363   1.963   6.040  1.00  0.68           H  
ATOM    535 1HD  ARG A  33      15.359   2.433   8.187  1.00  0.68           H  
ATOM    536 2HD  ARG A  33      16.304   1.122   8.934  1.00  0.68           H  
ATOM    537  HE  ARG A  33      18.146   2.478   9.006  1.00  0.68           H  
ATOM    538 1HH1 ARG A  33      15.697   4.019   6.970  1.00  0.68           H  
ATOM    539 2HH1 ARG A  33      16.554   5.555   6.871  1.00  0.68           H  
ATOM    540 1HH2 ARG A  33      19.206   4.466   8.895  1.00  0.68           H  
ATOM    541 2HH2 ARG A  33      18.521   5.804   7.991  1.00  0.68           H  
ATOM    542  N   LEU A  34      14.878  -2.837   5.978  1.00  0.69           N  
ATOM    543  CA  LEU A  34      14.099  -4.007   6.377  1.00  0.69           C  
ATOM    544  C   LEU A  34      14.636  -4.582   7.684  1.00  0.69           C  
ATOM    545  O   LEU A  34      15.831  -4.836   7.827  1.00  0.69           O  
ATOM    546  CB  LEU A  34      14.119  -5.080   5.287  1.00  0.69           C  
ATOM    547  CG  LEU A  34      13.260  -6.320   5.554  1.00  0.69           C  
ATOM    548  CD1 LEU A  34      12.806  -6.891   4.233  1.00  0.69           C  
ATOM    549  CD2 LEU A  34      14.080  -7.359   6.325  1.00  0.69           C  
ATOM    550  H   LEU A  34      15.891  -2.830   6.108  1.00  0.69           H  
ATOM    551  HA  LEU A  34      13.070  -3.701   6.532  1.00  0.69           H  
ATOM    552 1HB  LEU A  34      13.772  -4.630   4.357  1.00  0.69           H  
ATOM    553 2HB  LEU A  34      15.142  -5.414   5.148  1.00  0.69           H  
ATOM    554  HG  LEU A  34      12.377  -6.042   6.139  1.00  0.69           H  
ATOM    555 1HD1 LEU A  34      12.205  -7.755   4.420  1.00  0.69           H  
ATOM    556 2HD1 LEU A  34      12.219  -6.147   3.694  1.00  0.69           H  
ATOM    557 3HD1 LEU A  34      13.673  -7.168   3.643  1.00  0.69           H  
ATOM    558 1HD2 LEU A  34      13.466  -8.239   6.507  1.00  0.69           H  
ATOM    559 2HD2 LEU A  34      14.952  -7.629   5.735  1.00  0.69           H  
ATOM    560 3HD2 LEU A  34      14.410  -6.960   7.271  1.00  0.69           H  
ATOM    561  N   ARG A  35      13.749  -4.810   8.641  1.00  0.72           N  
ATOM    562  CA  ARG A  35      14.154  -5.326   9.937  1.00  0.72           C  
ATOM    563  C   ARG A  35      13.410  -6.569  10.393  1.00  0.72           C  
ATOM    564  O   ARG A  35      12.204  -6.682  10.198  1.00  0.72           O  
ATOM    565  CB  ARG A  35      13.907  -4.266  10.991  1.00  0.72           C  
ATOM    566  CG  ARG A  35      14.748  -3.053  10.959  1.00  0.72           C  
ATOM    567  CD  ARG A  35      14.268  -2.090  11.972  1.00  0.72           C  
ATOM    568  NE  ARG A  35      15.141  -0.944  12.100  1.00  0.72           N  
ATOM    569  CZ  ARG A  35      14.986   0.048  12.981  1.00  0.72           C  
ATOM    570  NH1 ARG A  35      13.968   0.054  13.817  1.00  0.72           N  
ATOM    571  NH2 ARG A  35      15.880   1.015  12.990  1.00  0.72           N  
ATOM    572  H   ARG A  35      12.779  -4.570   8.477  1.00  0.72           H  
ATOM    573  HA  ARG A  35      15.210  -5.554   9.891  1.00  0.72           H  
ATOM    574 1HB  ARG A  35      12.886  -3.932  10.905  1.00  0.72           H  
ATOM    575 2HB  ARG A  35      14.021  -4.713  11.975  1.00  0.72           H  
ATOM    576 1HG  ARG A  35      15.765  -3.329  11.208  1.00  0.72           H  
ATOM    577 2HG  ARG A  35      14.720  -2.586   9.974  1.00  0.72           H  
ATOM    578 1HD  ARG A  35      13.279  -1.729  11.677  1.00  0.72           H  
ATOM    579 2HD  ARG A  35      14.188  -2.577  12.922  1.00  0.72           H  
ATOM    580  HE  ARG A  35      15.957  -0.872  11.484  1.00  0.72           H  
ATOM    581 1HH1 ARG A  35      13.287  -0.696  13.788  1.00  0.72           H  
ATOM    582 2HH1 ARG A  35      13.858   0.809  14.475  1.00  0.72           H  
ATOM    583 1HH2 ARG A  35      16.662   0.954  12.318  1.00  0.72           H  
ATOM    584 2HH2 ARG A  35      15.806   1.782  13.637  1.00  0.72           H  
ATOM    585  N   LEU A  36      14.125  -7.451  11.087  1.00  0.76           N  
ATOM    586  CA  LEU A  36      13.538  -8.607  11.772  1.00  0.76           C  
ATOM    587  C   LEU A  36      13.623  -8.360  13.268  1.00  0.76           C  
ATOM    588  O   LEU A  36      14.721  -8.112  13.798  1.00  0.76           O  
ATOM    589  CB  LEU A  36      14.261  -9.901  11.419  1.00  0.76           C  
ATOM    590  CG  LEU A  36      14.218 -10.343   9.950  1.00  0.76           C  
ATOM    591  CD1 LEU A  36      15.109 -11.526   9.773  1.00  0.76           C  
ATOM    592  CD2 LEU A  36      12.797 -10.726   9.578  1.00  0.76           C  
ATOM    593  H   LEU A  36      15.129  -7.291  11.159  1.00  0.76           H  
ATOM    594  HA  LEU A  36      12.488  -8.699  11.495  1.00  0.76           H  
ATOM    595 1HB  LEU A  36      15.306  -9.799  11.703  1.00  0.76           H  
ATOM    596 2HB  LEU A  36      13.830 -10.702  12.012  1.00  0.76           H  
ATOM    597  HG  LEU A  36      14.570  -9.537   9.300  1.00  0.76           H  
ATOM    598 1HD1 LEU A  36      15.067 -11.836   8.755  1.00  0.76           H  
ATOM    599 2HD1 LEU A  36      16.117 -11.247  10.029  1.00  0.76           H  
ATOM    600 3HD1 LEU A  36      14.781 -12.340  10.411  1.00  0.76           H  
ATOM    601 1HD2 LEU A  36      12.778 -11.055   8.540  1.00  0.76           H  
ATOM    602 2HD2 LEU A  36      12.451 -11.534  10.220  1.00  0.76           H  
ATOM    603 3HD2 LEU A  36      12.145  -9.856   9.707  1.00  0.76           H  
ATOM    604  N   LEU A  37      12.470  -8.413  13.935  1.00  0.82           N  
ATOM    605  CA  LEU A  37      12.390  -8.065  15.345  1.00  0.82           C  
ATOM    606  C   LEU A  37      11.729  -9.058  16.294  1.00  0.82           C  
ATOM    607  O   LEU A  37      10.835  -9.839  15.926  1.00  0.82           O  
ATOM    608  CB  LEU A  37      11.593  -6.775  15.509  1.00  0.82           C  
ATOM    609  CG  LEU A  37      12.098  -5.557  14.843  1.00  0.82           C  
ATOM    610  CD1 LEU A  37      11.409  -5.383  13.478  1.00  0.82           C  
ATOM    611  CD2 LEU A  37      11.832  -4.383  15.772  1.00  0.82           C  
ATOM    612  H   LEU A  37      11.616  -8.650  13.432  1.00  0.82           H  
ATOM    613  HA  LEU A  37      13.404  -7.905  15.702  1.00  0.82           H  
ATOM    614 1HB  LEU A  37      10.622  -6.946  15.137  1.00  0.82           H  
ATOM    615 2HB  LEU A  37      11.515  -6.553  16.578  1.00  0.82           H  
ATOM    616  HG  LEU A  37      13.149  -5.657  14.659  1.00  0.82           H  
ATOM    617 1HD1 LEU A  37      11.781  -4.484  13.002  1.00  0.82           H  
ATOM    618 2HD1 LEU A  37      11.605  -6.238  12.839  1.00  0.82           H  
ATOM    619 3HD1 LEU A  37      10.336  -5.287  13.622  1.00  0.82           H  
ATOM    620 1HD2 LEU A  37      12.188  -3.461  15.323  1.00  0.82           H  
ATOM    621 2HD2 LEU A  37      10.759  -4.301  15.958  1.00  0.82           H  
ATOM    622 3HD2 LEU A  37      12.348  -4.554  16.719  1.00  0.82           H  
ATOM    623  N   HIS A  38      12.176  -8.946  17.542  1.00  0.88           N  
ATOM    624  CA  HIS A  38      11.592  -9.546  18.735  1.00  0.88           C  
ATOM    625  C   HIS A  38      10.980  -8.404  19.531  1.00  0.88           C  
ATOM    626  O   HIS A  38      11.692  -7.687  20.241  1.00  0.88           O  
ATOM    627  CB  HIS A  38      12.684 -10.228  19.572  1.00  0.88           C  
ATOM    628  CG  HIS A  38      12.216 -10.768  20.900  1.00  0.88           C  
ATOM    629  ND1 HIS A  38      13.098 -11.089  21.915  1.00  0.88           N  
ATOM    630  CD2 HIS A  38      10.977 -10.999  21.395  1.00  0.88           C  
ATOM    631  CE1 HIS A  38      12.424 -11.496  22.973  1.00  0.88           C  
ATOM    632  NE2 HIS A  38      11.135 -11.455  22.690  1.00  0.88           N  
ATOM    633  H   HIS A  38      12.960  -8.310  17.692  1.00  0.88           H  
ATOM    634  HA  HIS A  38      10.810 -10.263  18.480  1.00  0.88           H  
ATOM    635 1HB  HIS A  38      13.105 -11.060  19.004  1.00  0.88           H  
ATOM    636 2HB  HIS A  38      13.493  -9.519  19.758  1.00  0.88           H  
ATOM    637  HD1 HIS A  38      14.094 -10.996  21.881  1.00  0.88           H  
ATOM    638  HD2 HIS A  38       9.979 -10.884  20.969  1.00  0.88           H  
ATOM    639  HE1 HIS A  38      12.947 -11.795  23.879  1.00  0.88           H  
ATOM    640  N   GLY A  39       9.674  -8.210  19.447  1.00  0.94           N  
ATOM    641  CA  GLY A  39       9.131  -7.031  20.107  1.00  0.94           C  
ATOM    642  C   GLY A  39       9.800  -5.796  19.499  1.00  0.94           C  
ATOM    643  O   GLY A  39       9.765  -5.611  18.285  1.00  0.94           O  
ATOM    644  H   GLY A  39       9.086  -8.833  18.896  1.00  0.94           H  
ATOM    645 1HA  GLY A  39       8.052  -6.987  19.960  1.00  0.94           H  
ATOM    646 2HA  GLY A  39       9.322  -7.079  21.178  1.00  0.94           H  
ATOM    647  N   ASP A  40      10.408  -4.961  20.342  1.00  0.98           N  
ATOM    648  CA  ASP A  40      11.072  -3.748  19.868  1.00  0.98           C  
ATOM    649  C   ASP A  40      12.584  -3.929  19.604  1.00  0.98           C  
ATOM    650  O   ASP A  40      13.258  -2.980  19.197  1.00  0.98           O  
ATOM    651  CB  ASP A  40      10.869  -2.625  20.885  1.00  0.98           C  
ATOM    652  CG  ASP A  40       9.405  -2.219  21.018  1.00  0.98           C  
ATOM    653  OD1 ASP A  40       8.724  -2.164  20.022  1.00  0.98           O  
ATOM    654  OD2 ASP A  40       8.978  -1.987  22.122  1.00  0.98           O  
ATOM    655  H   ASP A  40      10.415  -5.174  21.330  1.00  0.98           H  
ATOM    656  HA  ASP A  40      10.605  -3.452  18.928  1.00  0.98           H  
ATOM    657 1HB  ASP A  40      11.238  -2.949  21.858  1.00  0.98           H  
ATOM    658 2HB  ASP A  40      11.453  -1.755  20.586  1.00  0.98           H  
ATOM    659  N   ASP A  41      13.115  -5.131  19.840  1.00  0.98           N  
ATOM    660  CA  ASP A  41      14.546  -5.393  19.646  1.00  0.98           C  
ATOM    661  C   ASP A  41      14.847  -5.958  18.266  1.00  0.98           C  
ATOM    662  O   ASP A  41      14.327  -7.003  17.864  1.00  0.98           O  
ATOM    663  CB  ASP A  41      15.108  -6.332  20.717  1.00  0.98           C  
ATOM    664  CG  ASP A  41      15.227  -5.688  22.113  1.00  0.98           C  
ATOM    665  OD1 ASP A  41      15.232  -4.481  22.204  1.00  0.98           O  
ATOM    666  OD2 ASP A  41      15.330  -6.417  23.069  1.00  0.98           O  
ATOM    667  H   ASP A  41      12.518  -5.902  20.140  1.00  0.98           H  
ATOM    668  HA  ASP A  41      15.077  -4.446  19.735  1.00  0.98           H  
ATOM    669 1HB  ASP A  41      14.457  -7.208  20.797  1.00  0.98           H  
ATOM    670 2HB  ASP A  41      16.094  -6.683  20.406  1.00  0.98           H  
ATOM    671  N   VAL A  42      15.696  -5.268  17.524  1.00  0.96           N  
ATOM    672  CA  VAL A  42      15.989  -5.724  16.177  1.00  0.96           C  
ATOM    673  C   VAL A  42      17.136  -6.750  16.177  1.00  0.96           C  
ATOM    674  O   VAL A  42      18.220  -6.508  16.741  1.00  0.96           O  
ATOM    675  CB  VAL A  42      16.370  -4.540  15.293  1.00  0.96           C  
ATOM    676  CG1 VAL A  42      16.664  -5.012  13.913  1.00  0.96           C  
ATOM    677  CG2 VAL A  42      15.323  -3.491  15.326  1.00  0.96           C  
ATOM    678  H   VAL A  42      16.105  -4.416  17.883  1.00  0.96           H  
ATOM    679  HA  VAL A  42      15.103  -6.199  15.763  1.00  0.96           H  
ATOM    680  HB  VAL A  42      17.242  -4.133  15.652  1.00  0.96           H  
ATOM    681 1HG1 VAL A  42      16.959  -4.169  13.325  1.00  0.96           H  
ATOM    682 2HG1 VAL A  42      17.464  -5.736  13.937  1.00  0.96           H  
ATOM    683 3HG1 VAL A  42      15.772  -5.469  13.480  1.00  0.96           H  
ATOM    684 1HG2 VAL A  42      15.650  -2.651  14.720  1.00  0.96           H  
ATOM    685 2HG2 VAL A  42      14.427  -3.881  14.936  1.00  0.96           H  
ATOM    686 3HG2 VAL A  42      15.165  -3.156  16.354  1.00  0.96           H  
ATOM    687  N   ALA A  43      16.851  -7.911  15.576  1.00  0.91           N  
ATOM    688  CA  ALA A  43      17.777  -9.037  15.439  1.00  0.91           C  
ATOM    689  C   ALA A  43      18.648  -8.849  14.204  1.00  0.91           C  
ATOM    690  O   ALA A  43      19.836  -9.174  14.197  1.00  0.91           O  
ATOM    691  CB  ALA A  43      16.992 -10.338  15.329  1.00  0.91           C  
ATOM    692  H   ALA A  43      15.933  -8.000  15.151  1.00  0.91           H  
ATOM    693  HA  ALA A  43      18.421  -9.064  16.317  1.00  0.91           H  
ATOM    694 1HB  ALA A  43      17.683 -11.174  15.236  1.00  0.91           H  
ATOM    695 2HB  ALA A  43      16.377 -10.470  16.220  1.00  0.91           H  
ATOM    696 3HB  ALA A  43      16.349 -10.298  14.448  1.00  0.91           H  
ATOM    697  N   LEU A  44      18.018  -8.345  13.150  1.00  0.85           N  
ATOM    698  CA  LEU A  44      18.683  -8.062  11.878  1.00  0.85           C  
ATOM    699  C   LEU A  44      18.097  -6.834  11.212  1.00  0.85           C  
ATOM    700  O   LEU A  44      16.876  -6.704  11.099  1.00  0.85           O  
ATOM    701  CB  LEU A  44      18.584  -9.269  10.918  1.00  0.85           C  
ATOM    702  CG  LEU A  44      19.215  -9.097   9.488  1.00  0.85           C  
ATOM    703  CD1 LEU A  44      19.725 -10.412   8.951  1.00  0.85           C  
ATOM    704  CD2 LEU A  44      18.143  -8.606   8.534  1.00  0.85           C  
ATOM    705  H   LEU A  44      17.024  -8.141  13.252  1.00  0.85           H  
ATOM    706  HA  LEU A  44      19.738  -7.864  12.078  1.00  0.85           H  
ATOM    707 1HB  LEU A  44      19.076 -10.117  11.393  1.00  0.85           H  
ATOM    708 2HB  LEU A  44      17.539  -9.511  10.786  1.00  0.85           H  
ATOM    709  HG  LEU A  44      20.041  -8.390   9.537  1.00  0.85           H  
ATOM    710 1HD1 LEU A  44      20.141 -10.267   7.962  1.00  0.85           H  
ATOM    711 2HD1 LEU A  44      20.491 -10.810   9.617  1.00  0.85           H  
ATOM    712 3HD1 LEU A  44      18.907 -11.095   8.872  1.00  0.85           H  
ATOM    713 1HD2 LEU A  44      18.587  -8.508   7.566  1.00  0.85           H  
ATOM    714 2HD2 LEU A  44      17.330  -9.331   8.488  1.00  0.85           H  
ATOM    715 3HD2 LEU A  44      17.751  -7.647   8.862  1.00  0.85           H  
ATOM    716  N   GLU A  45      18.970  -5.966  10.711  1.00  0.80           N  
ATOM    717  CA  GLU A  45      18.540  -4.807   9.946  1.00  0.80           C  
ATOM    718  C   GLU A  45      19.314  -4.670   8.655  1.00  0.80           C  
ATOM    719  O   GLU A  45      20.543  -4.626   8.658  1.00  0.80           O  
ATOM    720  CB  GLU A  45      18.739  -3.521  10.761  1.00  0.80           C  
ATOM    721  CG  GLU A  45      18.329  -2.221  10.055  1.00  0.80           C  
ATOM    722  CD  GLU A  45      18.439  -1.007  10.955  1.00  0.80           C  
ATOM    723  OE1 GLU A  45      19.341  -0.948  11.752  1.00  0.80           O  
ATOM    724  OE2 GLU A  45      17.586  -0.150  10.855  1.00  0.80           O  
ATOM    725  H   GLU A  45      19.961  -6.096  10.904  1.00  0.80           H  
ATOM    726  HA  GLU A  45      17.489  -4.919   9.698  1.00  0.80           H  
ATOM    727 1HB  GLU A  45      18.190  -3.580  11.669  1.00  0.80           H  
ATOM    728 2HB  GLU A  45      19.787  -3.434  11.031  1.00  0.80           H  
ATOM    729 1HG  GLU A  45      18.988  -2.074   9.197  1.00  0.80           H  
ATOM    730 2HG  GLU A  45      17.316  -2.312   9.673  1.00  0.80           H  
ATOM    731  N   LEU A  46      18.588  -4.546   7.551  1.00  0.76           N  
ATOM    732  CA  LEU A  46      19.200  -4.299   6.262  1.00  0.76           C  
ATOM    733  C   LEU A  46      18.981  -2.835   5.942  1.00  0.76           C  
ATOM    734  O   LEU A  46      17.873  -2.322   6.129  1.00  0.76           O  
ATOM    735  CB  LEU A  46      18.551  -5.151   5.158  1.00  0.76           C  
ATOM    736  CG  LEU A  46      18.582  -6.616   5.340  1.00  0.76           C  
ATOM    737  CD1 LEU A  46      17.898  -7.313   4.158  1.00  0.76           C  
ATOM    738  CD2 LEU A  46      19.996  -7.026   5.485  1.00  0.76           C  
ATOM    739  H   LEU A  46      17.580  -4.623   7.615  1.00  0.76           H  
ATOM    740  HA  LEU A  46      20.271  -4.500   6.312  1.00  0.76           H  
ATOM    741 1HB  LEU A  46      17.508  -4.861   5.086  1.00  0.76           H  
ATOM    742 2HB  LEU A  46      19.025  -4.920   4.223  1.00  0.76           H  
ATOM    743  HG  LEU A  46      18.023  -6.868   6.226  1.00  0.76           H  
ATOM    744 1HD1 LEU A  46      17.915  -8.392   4.310  1.00  0.76           H  
ATOM    745 2HD1 LEU A  46      16.863  -6.977   4.081  1.00  0.76           H  
ATOM    746 3HD1 LEU A  46      18.429  -7.066   3.240  1.00  0.76           H  
ATOM    747 1HD2 LEU A  46      20.052  -8.101   5.635  1.00  0.76           H  
ATOM    748 2HD2 LEU A  46      20.542  -6.745   4.591  1.00  0.76           H  
ATOM    749 3HD2 LEU A  46      20.426  -6.512   6.341  1.00  0.76           H  
ATOM    750  N   HIS A  47      19.993  -2.177   5.401  1.00  0.75           N  
ATOM    751  CA  HIS A  47      19.843  -0.781   4.997  1.00  0.75           C  
ATOM    752  C   HIS A  47      20.482  -0.568   3.644  1.00  0.75           C  
ATOM    753  O   HIS A  47      21.695  -0.704   3.472  1.00  0.75           O  
ATOM    754  CB  HIS A  47      20.446   0.151   6.059  1.00  0.75           C  
ATOM    755  CG  HIS A  47      20.308   1.655   5.830  1.00  0.75           C  
ATOM    756  ND1 HIS A  47      21.034   2.567   6.575  1.00  0.75           N  
ATOM    757  CD2 HIS A  47      19.546   2.399   4.980  1.00  0.75           C  
ATOM    758  CE1 HIS A  47      20.740   3.791   6.186  1.00  0.75           C  
ATOM    759  NE2 HIS A  47      19.843   3.725   5.235  1.00  0.75           N  
ATOM    760  H   HIS A  47      20.898  -2.645   5.309  1.00  0.75           H  
ATOM    761  HA  HIS A  47      18.788  -0.535   4.897  1.00  0.75           H  
ATOM    762 1HB  HIS A  47      19.985  -0.076   7.024  1.00  0.75           H  
ATOM    763 2HB  HIS A  47      21.498  -0.067   6.155  1.00  0.75           H  
ATOM    764  HD2 HIS A  47      18.836   2.029   4.240  1.00  0.75           H  
ATOM    765  HE1 HIS A  47      21.161   4.710   6.590  1.00  0.75           H  
ATOM    766  HE2 HIS A  47      19.437   4.557   4.768  1.00  0.75           H  
ATOM    767  N   PHE A  48      19.635  -0.275   2.675  1.00  0.77           N  
ATOM    768  CA  PHE A  48      20.023  -0.101   1.292  1.00  0.77           C  
ATOM    769  C   PHE A  48      20.186   1.373   1.029  1.00  0.77           C  
ATOM    770  O   PHE A  48      19.220   2.124   1.159  1.00  0.77           O  
ATOM    771  CB  PHE A  48      18.904  -0.640   0.406  1.00  0.77           C  
ATOM    772  CG  PHE A  48      18.713  -2.102   0.500  1.00  0.77           C  
ATOM    773  CD1 PHE A  48      17.981  -2.642   1.558  1.00  0.77           C  
ATOM    774  CD2 PHE A  48      19.202  -2.950  -0.470  1.00  0.77           C  
ATOM    775  CE1 PHE A  48      17.777  -3.999   1.649  1.00  0.77           C  
ATOM    776  CE2 PHE A  48      18.988  -4.308  -0.379  1.00  0.77           C  
ATOM    777  CZ  PHE A  48      18.286  -4.828   0.680  1.00  0.77           C  
ATOM    778  H   PHE A  48      18.652  -0.156   2.911  1.00  0.77           H  
ATOM    779  HA  PHE A  48      20.967  -0.615   1.100  1.00  0.77           H  
ATOM    780 1HB  PHE A  48      17.965  -0.162   0.686  1.00  0.77           H  
ATOM    781 2HB  PHE A  48      19.105  -0.382  -0.634  1.00  0.77           H  
ATOM    782  HD1 PHE A  48      17.574  -1.971   2.323  1.00  0.77           H  
ATOM    783  HD2 PHE A  48      19.761  -2.536  -1.310  1.00  0.77           H  
ATOM    784  HE1 PHE A  48      17.212  -4.413   2.482  1.00  0.77           H  
ATOM    785  HE2 PHE A  48      19.382  -4.973  -1.141  1.00  0.77           H  
ATOM    786  HZ  PHE A  48      18.137  -5.889   0.745  1.00  0.77           H  
ATOM    787  N   LEU A  49      21.390   1.801   0.676  1.00  0.81           N  
ATOM    788  CA  LEU A  49      21.617   3.212   0.431  1.00  0.81           C  
ATOM    789  C   LEU A  49      21.921   3.389  -1.043  1.00  0.81           C  
ATOM    790  O   LEU A  49      22.776   2.696  -1.605  1.00  0.81           O  
ATOM    791  CB  LEU A  49      22.800   3.722   1.256  1.00  0.81           C  
ATOM    792  CG  LEU A  49      22.622   3.665   2.769  1.00  0.81           C  
ATOM    793  CD1 LEU A  49      23.056   2.274   3.255  1.00  0.81           C  
ATOM    794  CD2 LEU A  49      23.426   4.751   3.436  1.00  0.81           C  
ATOM    795  H   LEU A  49      22.166   1.147   0.605  1.00  0.81           H  
ATOM    796  HA  LEU A  49      20.721   3.781   0.681  1.00  0.81           H  
ATOM    797 1HB  LEU A  49      23.674   3.119   1.009  1.00  0.81           H  
ATOM    798 2HB  LEU A  49      23.004   4.755   0.977  1.00  0.81           H  
ATOM    799  HG  LEU A  49      21.569   3.795   3.010  1.00  0.81           H  
ATOM    800 1HD1 LEU A  49      22.921   2.194   4.333  1.00  0.81           H  
ATOM    801 2HD1 LEU A  49      22.469   1.522   2.765  1.00  0.81           H  
ATOM    802 3HD1 LEU A  49      24.105   2.115   3.015  1.00  0.81           H  
ATOM    803 1HD2 LEU A  49      23.283   4.691   4.516  1.00  0.81           H  
ATOM    804 2HD2 LEU A  49      24.468   4.619   3.207  1.00  0.81           H  
ATOM    805 3HD2 LEU A  49      23.092   5.726   3.076  1.00  0.81           H  
ATOM    806  N   PHE A  50      21.250   4.346  -1.663  1.00  0.87           N  
ATOM    807  CA  PHE A  50      21.423   4.607  -3.083  1.00  0.87           C  
ATOM    808  C   PHE A  50      22.337   5.797  -3.346  1.00  0.87           C  
ATOM    809  O   PHE A  50      22.661   6.131  -4.497  1.00  0.87           O  
ATOM    810  CB  PHE A  50      20.061   4.878  -3.669  1.00  0.87           C  
ATOM    811  CG  PHE A  50      19.169   3.724  -3.623  1.00  0.87           C  
ATOM    812  CD1 PHE A  50      18.617   3.315  -2.434  1.00  0.87           C  
ATOM    813  CD2 PHE A  50      18.826   3.085  -4.755  1.00  0.87           C  
ATOM    814  CE1 PHE A  50      17.763   2.266  -2.379  1.00  0.87           C  
ATOM    815  CE2 PHE A  50      17.974   2.053  -4.724  1.00  0.87           C  
ATOM    816  CZ  PHE A  50      17.437   1.623  -3.537  1.00  0.87           C  
ATOM    817  H   PHE A  50      20.558   4.895  -1.149  1.00  0.87           H  
ATOM    818  HA  PHE A  50      21.835   3.716  -3.532  1.00  0.87           H  
ATOM    819 1HB  PHE A  50      19.604   5.671  -3.129  1.00  0.87           H  
ATOM    820 2HB  PHE A  50      20.151   5.199  -4.706  1.00  0.87           H  
ATOM    821  HD1 PHE A  50      18.888   3.832  -1.536  1.00  0.87           H  
ATOM    822  HD2 PHE A  50      19.237   3.417  -5.704  1.00  0.87           H  
ATOM    823  HE1 PHE A  50      17.353   1.952  -1.422  1.00  0.87           H  
ATOM    824  HE2 PHE A  50      17.720   1.570  -5.650  1.00  0.87           H  
ATOM    825  HZ  PHE A  50      16.758   0.789  -3.536  1.00  0.87           H  
ATOM    826  N   ASP A  51      22.752   6.437  -2.266  1.00  0.95           N  
ATOM    827  CA  ASP A  51      23.592   7.611  -2.346  1.00  0.95           C  
ATOM    828  C   ASP A  51      24.441   7.811  -1.114  1.00  0.95           C  
ATOM    829  O   ASP A  51      24.382   8.857  -0.461  1.00  0.95           O  
ATOM    830  CB  ASP A  51      22.731   8.848  -2.607  1.00  0.95           C  
ATOM    831  CG  ASP A  51      23.526  10.129  -2.894  1.00  0.95           C  
ATOM    832  OD1 ASP A  51      24.749  10.077  -3.019  1.00  0.95           O  
ATOM    833  OD2 ASP A  51      22.871  11.161  -3.057  1.00  0.95           O  
ATOM    834  H   ASP A  51      22.466   6.095  -1.361  1.00  0.95           H  
ATOM    835  HA  ASP A  51      24.270   7.481  -3.192  1.00  0.95           H  
ATOM    836 1HB  ASP A  51      22.069   8.650  -3.452  1.00  0.95           H  
ATOM    837 2HB  ASP A  51      22.099   9.023  -1.736  1.00  0.95           H  
ATOM    838  N   LYS A  52      25.281   6.838  -0.798  1.00  1.02           N  
ATOM    839  CA  LYS A  52      26.133   7.026   0.358  1.00  1.02           C  
ATOM    840  C   LYS A  52      27.334   7.770  -0.174  1.00  1.02           C  
ATOM    841  O   LYS A  52      28.317   7.162  -0.593  1.00  1.02           O  
ATOM    842  CB  LYS A  52      26.523   5.701   1.010  1.00  1.02           C  
ATOM    843  CG  LYS A  52      27.290   5.859   2.322  1.00  1.02           C  
ATOM    844  CD  LYS A  52      27.598   4.513   2.996  1.00  1.02           C  
ATOM    845  CE  LYS A  52      28.321   4.734   4.315  1.00  1.02           C  
ATOM    846  NZ  LYS A  52      28.607   3.461   5.032  1.00  1.02           N  
ATOM    847  H   LYS A  52      25.355   5.995  -1.371  1.00  1.02           H  
ATOM    848  HA  LYS A  52      25.633   7.654   1.095  1.00  1.02           H  
ATOM    849 1HB  LYS A  52      25.633   5.107   1.193  1.00  1.02           H  
ATOM    850 2HB  LYS A  52      27.148   5.132   0.320  1.00  1.02           H  
ATOM    851 1HG  LYS A  52      28.229   6.384   2.127  1.00  1.02           H  
ATOM    852 2HG  LYS A  52      26.699   6.465   3.008  1.00  1.02           H  
ATOM    853 1HD  LYS A  52      26.687   3.944   3.174  1.00  1.02           H  
ATOM    854 2HD  LYS A  52      28.245   3.933   2.356  1.00  1.02           H  
ATOM    855 1HE  LYS A  52      29.264   5.237   4.108  1.00  1.02           H  
ATOM    856 2HE  LYS A  52      27.714   5.371   4.957  1.00  1.02           H  
ATOM    857 1HZ  LYS A  52      29.093   3.667   5.888  1.00  1.02           H  
ATOM    858 2HZ  LYS A  52      27.729   2.969   5.271  1.00  1.02           H  
ATOM    859 3HZ  LYS A  52      29.177   2.864   4.459  1.00  1.02           H  
ATOM    860  N   ASP A  53      27.204   9.090  -0.241  1.00  1.08           N  
ATOM    861  CA  ASP A  53      28.207   9.950  -0.864  1.00  1.08           C  
ATOM    862  C   ASP A  53      28.522   9.470  -2.287  1.00  1.08           C  
ATOM    863  O   ASP A  53      29.687   9.363  -2.675  1.00  1.08           O  
ATOM    864  CB  ASP A  53      29.496   9.984  -0.029  1.00  1.08           C  
ATOM    865  CG  ASP A  53      29.295  10.591   1.366  1.00  1.08           C  
ATOM    866  OD1 ASP A  53      28.536  11.525   1.487  1.00  1.08           O  
ATOM    867  OD2 ASP A  53      29.891  10.102   2.295  1.00  1.08           O  
ATOM    868  H   ASP A  53      26.321   9.479   0.091  1.00  1.08           H  
ATOM    869  HA  ASP A  53      27.804  10.961  -0.927  1.00  1.08           H  
ATOM    870 1HB  ASP A  53      29.902   8.979   0.078  1.00  1.08           H  
ATOM    871 2HB  ASP A  53      30.244  10.577  -0.555  1.00  1.08           H  
ATOM    872  N   GLY A  54      27.471   9.134  -3.050  1.00  1.09           N  
ATOM    873  CA  GLY A  54      27.610   8.649  -4.416  1.00  1.09           C  
ATOM    874  C   GLY A  54      27.718   7.119  -4.570  1.00  1.09           C  
ATOM    875  O   GLY A  54      27.617   6.613  -5.691  1.00  1.09           O  
ATOM    876  H   GLY A  54      26.510   9.280  -2.711  1.00  1.09           H  
ATOM    877 1HA  GLY A  54      26.748   8.999  -4.985  1.00  1.09           H  
ATOM    878 2HA  GLY A  54      28.485   9.114  -4.866  1.00  1.09           H  
ATOM    879  N   LYS A  55      27.904   6.369  -3.478  1.00  1.07           N  
ATOM    880  CA  LYS A  55      28.019   4.915  -3.603  1.00  1.07           C  
ATOM    881  C   LYS A  55      26.722   4.154  -3.338  1.00  1.07           C  
ATOM    882  O   LYS A  55      25.851   4.584  -2.571  1.00  1.07           O  
ATOM    883  CB  LYS A  55      29.097   4.367  -2.670  1.00  1.07           C  
ATOM    884  CG  LYS A  55      30.502   4.827  -2.977  1.00  1.07           C  
ATOM    885  CD  LYS A  55      31.502   4.173  -2.030  1.00  1.07           C  
ATOM    886  CE  LYS A  55      32.928   4.616  -2.329  1.00  1.07           C  
ATOM    887  NZ  LYS A  55      33.909   3.988  -1.402  1.00  1.07           N  
ATOM    888  H   LYS A  55      28.006   6.799  -2.557  1.00  1.07           H  
ATOM    889  HA  LYS A  55      28.322   4.689  -4.625  1.00  1.07           H  
ATOM    890 1HB  LYS A  55      28.868   4.676  -1.646  1.00  1.07           H  
ATOM    891 2HB  LYS A  55      29.082   3.276  -2.694  1.00  1.07           H  
ATOM    892 1HG  LYS A  55      30.753   4.579  -4.007  1.00  1.07           H  
ATOM    893 2HG  LYS A  55      30.553   5.914  -2.857  1.00  1.07           H  
ATOM    894 1HD  LYS A  55      31.253   4.448  -1.002  1.00  1.07           H  
ATOM    895 2HD  LYS A  55      31.436   3.087  -2.123  1.00  1.07           H  
ATOM    896 1HE  LYS A  55      33.180   4.339  -3.352  1.00  1.07           H  
ATOM    897 2HE  LYS A  55      32.992   5.701  -2.231  1.00  1.07           H  
ATOM    898 1HZ  LYS A  55      34.841   4.305  -1.632  1.00  1.07           H  
ATOM    899 2HZ  LYS A  55      33.690   4.250  -0.451  1.00  1.07           H  
ATOM    900 3HZ  LYS A  55      33.864   2.983  -1.494  1.00  1.07           H  
ATOM    901  N   LYS A  56      26.630   2.972  -3.940  1.00  1.03           N  
ATOM    902  CA  LYS A  56      25.520   2.059  -3.688  1.00  1.03           C  
ATOM    903  C   LYS A  56      25.957   1.025  -2.661  1.00  1.03           C  
ATOM    904  O   LYS A  56      26.878   0.243  -2.909  1.00  1.03           O  
ATOM    905  CB  LYS A  56      25.089   1.377  -4.964  1.00  1.03           C  
ATOM    906  CG  LYS A  56      24.591   2.297  -6.101  1.00  1.03           C  
ATOM    907  CD  LYS A  56      23.290   2.892  -5.696  1.00  1.03           C  
ATOM    908  CE  LYS A  56      22.525   3.611  -6.815  1.00  1.03           C  
ATOM    909  NZ  LYS A  56      23.031   4.977  -7.063  1.00  1.03           N  
ATOM    910  H   LYS A  56      27.360   2.690  -4.578  1.00  1.03           H  
ATOM    911  HA  LYS A  56      24.679   2.618  -3.277  1.00  1.03           H  
ATOM    912 1HB  LYS A  56      25.894   0.749  -5.347  1.00  1.03           H  
ATOM    913 2HB  LYS A  56      24.285   0.743  -4.703  1.00  1.03           H  
ATOM    914 1HG  LYS A  56      25.309   3.098  -6.270  1.00  1.03           H  
ATOM    915 2HG  LYS A  56      24.464   1.744  -7.022  1.00  1.03           H  
ATOM    916 1HD  LYS A  56      22.658   2.141  -5.240  1.00  1.03           H  
ATOM    917 2HD  LYS A  56      23.537   3.631  -4.948  1.00  1.03           H  
ATOM    918 1HE  LYS A  56      22.600   3.031  -7.733  1.00  1.03           H  
ATOM    919 2HE  LYS A  56      21.479   3.677  -6.526  1.00  1.03           H  
ATOM    920 1HZ  LYS A  56      22.478   5.413  -7.789  1.00  1.03           H  
ATOM    921 2HZ  LYS A  56      22.932   5.510  -6.173  1.00  1.03           H  
ATOM    922 3HZ  LYS A  56      23.997   4.953  -7.339  1.00  1.03           H  
ATOM    923  N   VAL A  57      25.349   1.081  -1.478  1.00  0.97           N  
ATOM    924  CA  VAL A  57      25.809   0.261  -0.359  1.00  0.97           C  
ATOM    925  C   VAL A  57      24.705  -0.451   0.420  1.00  0.97           C  
ATOM    926  O   VAL A  57      23.656   0.129   0.694  1.00  0.97           O  
ATOM    927  CB  VAL A  57      26.596   1.148   0.631  1.00  0.97           C  
ATOM    928  CG1 VAL A  57      27.121   0.309   1.789  1.00  0.97           C  
ATOM    929  CG2 VAL A  57      27.725   1.893  -0.113  1.00  0.97           C  
ATOM    930  H   VAL A  57      24.556   1.715  -1.364  1.00  0.97           H  
ATOM    931  HA  VAL A  57      26.484  -0.501  -0.751  1.00  0.97           H  
ATOM    932  HB  VAL A  57      25.923   1.887   1.068  1.00  0.97           H  
ATOM    933 1HG1 VAL A  57      27.655   0.955   2.481  1.00  0.97           H  
ATOM    934 2HG1 VAL A  57      26.301  -0.162   2.317  1.00  0.97           H  
ATOM    935 3HG1 VAL A  57      27.797  -0.460   1.408  1.00  0.97           H  
ATOM    936 1HG2 VAL A  57      28.270   2.518   0.576  1.00  0.97           H  
ATOM    937 2HG2 VAL A  57      28.399   1.190  -0.563  1.00  0.97           H  
ATOM    938 3HG2 VAL A  57      27.304   2.523  -0.882  1.00  0.97           H  
ATOM    939  N   LEU A  58      24.926  -1.719   0.759  1.00  0.94           N  
ATOM    940  CA  LEU A  58      24.012  -2.429   1.645  1.00  0.94           C  
ATOM    941  C   LEU A  58      24.657  -2.733   2.994  1.00  0.94           C  
ATOM    942  O   LEU A  58      25.636  -3.476   3.092  1.00  0.94           O  
ATOM    943  CB  LEU A  58      23.466  -3.692   0.977  1.00  0.94           C  
ATOM    944  CG  LEU A  58      22.612  -4.616   1.874  1.00  0.94           C  
ATOM    945  CD1 LEU A  58      21.454  -3.888   2.441  1.00  0.94           C  
ATOM    946  CD2 LEU A  58      22.096  -5.717   1.023  1.00  0.94           C  
ATOM    947  H   LEU A  58      25.779  -2.184   0.455  1.00  0.94           H  
ATOM    948  HA  LEU A  58      23.158  -1.785   1.835  1.00  0.94           H  
ATOM    949 1HB  LEU A  58      22.841  -3.389   0.137  1.00  0.94           H  
ATOM    950 2HB  LEU A  58      24.303  -4.271   0.589  1.00  0.94           H  
ATOM    951  HG  LEU A  58      23.211  -5.013   2.697  1.00  0.94           H  
ATOM    952 1HD1 LEU A  58      20.871  -4.567   3.034  1.00  0.94           H  
ATOM    953 2HD1 LEU A  58      21.805  -3.094   3.058  1.00  0.94           H  
ATOM    954 3HD1 LEU A  58      20.867  -3.494   1.659  1.00  0.94           H  
ATOM    955 1HD2 LEU A  58      21.472  -6.360   1.632  1.00  0.94           H  
ATOM    956 2HD2 LEU A  58      21.507  -5.303   0.221  1.00  0.94           H  
ATOM    957 3HD2 LEU A  58      22.926  -6.271   0.606  1.00  0.94           H  
ATOM    958  N   GLU A  59      24.127  -2.127   4.041  1.00  0.93           N  
ATOM    959  CA  GLU A  59      24.671  -2.325   5.369  1.00  0.93           C  
ATOM    960  C   GLU A  59      23.848  -3.368   6.094  1.00  0.93           C  
ATOM    961  O   GLU A  59      22.651  -3.523   5.824  1.00  0.93           O  
ATOM    962  CB  GLU A  59      24.680  -1.028   6.179  1.00  0.93           C  
ATOM    963  CG  GLU A  59      25.578   0.084   5.630  1.00  0.93           C  
ATOM    964  CD  GLU A  59      25.631   1.304   6.551  1.00  0.93           C  
ATOM    965  OE1 GLU A  59      24.953   1.295   7.562  1.00  0.93           O  
ATOM    966  OE2 GLU A  59      26.368   2.237   6.264  1.00  0.93           O  
ATOM    967  H   GLU A  59      23.316  -1.522   3.905  1.00  0.93           H  
ATOM    968  HA  GLU A  59      25.693  -2.692   5.288  1.00  0.93           H  
ATOM    969 1HB  GLU A  59      23.675  -0.635   6.232  1.00  0.93           H  
ATOM    970 2HB  GLU A  59      24.999  -1.241   7.201  1.00  0.93           H  
ATOM    971 1HG  GLU A  59      26.575  -0.309   5.503  1.00  0.93           H  
ATOM    972 2HG  GLU A  59      25.205   0.384   4.650  1.00  0.93           H  
ATOM    973  N   LEU A  60      24.471  -4.079   7.032  1.00  0.96           N  
ATOM    974  CA  LEU A  60      23.685  -4.987   7.847  1.00  0.96           C  
ATOM    975  C   LEU A  60      24.073  -4.798   9.293  1.00  0.96           C  
ATOM    976  O   LEU A  60      25.261  -4.790   9.643  1.00  0.96           O  
ATOM    977  CB  LEU A  60      23.874  -6.445   7.462  1.00  0.96           C  
ATOM    978  CG  LEU A  60      22.848  -7.411   8.101  1.00  0.96           C  
ATOM    979  CD1 LEU A  60      22.734  -8.459   7.180  1.00  0.96           C  
ATOM    980  CD2 LEU A  60      23.234  -7.958   9.472  1.00  0.96           C  
ATOM    981  H   LEU A  60      25.460  -3.956   7.201  1.00  0.96           H  
ATOM    982  HA  LEU A  60      22.642  -4.740   7.731  1.00  0.96           H  
ATOM    983 1HB  LEU A  60      23.789  -6.536   6.380  1.00  0.96           H  
ATOM    984 2HB  LEU A  60      24.867  -6.761   7.763  1.00  0.96           H  
ATOM    985  HG  LEU A  60      21.887  -6.903   8.189  1.00  0.96           H  
ATOM    986 1HD1 LEU A  60      22.002  -9.168   7.509  1.00  0.96           H  
ATOM    987 2HD1 LEU A  60      22.443  -8.024   6.246  1.00  0.96           H  
ATOM    988 3HD1 LEU A  60      23.698  -8.937   7.071  1.00  0.96           H  
ATOM    989 1HD2 LEU A  60      22.461  -8.641   9.814  1.00  0.96           H  
ATOM    990 2HD2 LEU A  60      24.151  -8.486   9.404  1.00  0.96           H  
ATOM    991 3HD2 LEU A  60      23.334  -7.169  10.187  1.00  0.96           H  
ATOM    992  N   ARG A  61      23.062  -4.601  10.122  1.00  1.03           N  
ATOM    993  CA  ARG A  61      23.281  -4.357  11.532  1.00  1.03           C  
ATOM    994  C   ARG A  61      22.450  -5.249  12.448  1.00  1.03           C  
ATOM    995  O   ARG A  61      21.400  -5.783  12.071  1.00  1.03           O  
ATOM    996  CB  ARG A  61      22.996  -2.894  11.821  1.00  1.03           C  
ATOM    997  CG  ARG A  61      23.958  -1.919  11.108  1.00  1.03           C  
ATOM    998  CD  ARG A  61      23.603  -0.497  11.315  1.00  1.03           C  
ATOM    999  NE  ARG A  61      24.499   0.394  10.561  1.00  1.03           N  
ATOM   1000  CZ  ARG A  61      25.623   0.943  11.039  1.00  1.03           C  
ATOM   1001  NH1 ARG A  61      26.016   0.730  12.280  1.00  1.03           N  
ATOM   1002  NH2 ARG A  61      26.320   1.706  10.231  1.00  1.03           N  
ATOM   1003  H   ARG A  61      22.114  -4.609   9.743  1.00  1.03           H  
ATOM   1004  HA  ARG A  61      24.327  -4.549  11.754  1.00  1.03           H  
ATOM   1005 1HB  ARG A  61      21.980  -2.644  11.514  1.00  1.03           H  
ATOM   1006 2HB  ARG A  61      23.070  -2.714  12.895  1.00  1.03           H  
ATOM   1007 1HG  ARG A  61      24.967  -2.081  11.471  1.00  1.03           H  
ATOM   1008 2HG  ARG A  61      23.930  -2.094  10.035  1.00  1.03           H  
ATOM   1009 1HD  ARG A  61      22.578  -0.324  10.975  1.00  1.03           H  
ATOM   1010 2HD  ARG A  61      23.683  -0.251  12.372  1.00  1.03           H  
ATOM   1011  HE  ARG A  61      24.287   0.605   9.566  1.00  1.03           H  
ATOM   1012 1HH1 ARG A  61      25.467   0.139  12.890  1.00  1.03           H  
ATOM   1013 2HH1 ARG A  61      26.865   1.157  12.619  1.00  1.03           H  
ATOM   1014 1HH2 ARG A  61      25.970   1.836   9.264  1.00  1.03           H  
ATOM   1015 2HH2 ARG A  61      27.171   2.144  10.539  1.00  1.03           H  
ATOM   1016  N   VAL A  62      22.957  -5.418  13.659  1.00  1.14           N  
ATOM   1017  CA  VAL A  62      22.275  -6.113  14.732  1.00  1.14           C  
ATOM   1018  C   VAL A  62      22.161  -5.142  15.895  1.00  1.14           C  
ATOM   1019  O   VAL A  62      23.117  -4.897  16.645  1.00  1.14           O  
ATOM   1020  CB  VAL A  62      23.081  -7.345  15.125  1.00  1.14           C  
ATOM   1021  CG1 VAL A  62      22.394  -8.090  16.256  1.00  1.14           C  
ATOM   1022  CG2 VAL A  62      23.281  -8.206  13.874  1.00  1.14           C  
ATOM   1023  H   VAL A  62      23.856  -5.001  13.878  1.00  1.14           H  
ATOM   1024  HA  VAL A  62      21.277  -6.414  14.407  1.00  1.14           H  
ATOM   1025  HB  VAL A  62      24.021  -7.037  15.480  1.00  1.14           H  
ATOM   1026 1HG1 VAL A  62      22.992  -8.939  16.526  1.00  1.14           H  
ATOM   1027 2HG1 VAL A  62      22.291  -7.428  17.116  1.00  1.14           H  
ATOM   1028 3HG1 VAL A  62      21.412  -8.421  15.937  1.00  1.14           H  
ATOM   1029 1HG2 VAL A  62      23.862  -9.060  14.111  1.00  1.14           H  
ATOM   1030 2HG2 VAL A  62      22.307  -8.523  13.492  1.00  1.14           H  
ATOM   1031 3HG2 VAL A  62      23.801  -7.634  13.110  1.00  1.14           H  
ATOM   1032  N   VAL A  63      20.978  -4.586  16.060  1.00  1.26           N  
ATOM   1033  CA  VAL A  63      20.827  -3.505  17.011  1.00  1.26           C  
ATOM   1034  C   VAL A  63      20.990  -3.972  18.437  1.00  1.26           C  
ATOM   1035  O   VAL A  63      21.709  -3.348  19.215  1.00  1.26           O  
ATOM   1036  CB  VAL A  63      19.456  -2.867  16.859  1.00  1.26           C  
ATOM   1037  CG1 VAL A  63      19.237  -1.830  17.932  1.00  1.26           C  
ATOM   1038  CG2 VAL A  63      19.323  -2.270  15.438  1.00  1.26           C  
ATOM   1039  H   VAL A  63      20.201  -4.867  15.476  1.00  1.26           H  
ATOM   1040  HA  VAL A  63      21.589  -2.755  16.800  1.00  1.26           H  
ATOM   1041  HB  VAL A  63      18.720  -3.621  17.027  1.00  1.26           H  
ATOM   1042 1HG1 VAL A  63      18.238  -1.408  17.828  1.00  1.26           H  
ATOM   1043 2HG1 VAL A  63      19.333  -2.298  18.912  1.00  1.26           H  
ATOM   1044 3HG1 VAL A  63      19.980  -1.039  17.832  1.00  1.26           H  
ATOM   1045 1HG2 VAL A  63      18.334  -1.828  15.313  1.00  1.26           H  
ATOM   1046 2HG2 VAL A  63      20.082  -1.502  15.292  1.00  1.26           H  
ATOM   1047 3HG2 VAL A  63      19.461  -3.057  14.693  1.00  1.26           H  
ATOM   1048  N   LYS A  64      20.358  -5.098  18.771  1.00  1.37           N  
ATOM   1049  CA  LYS A  64      20.390  -5.616  20.138  1.00  1.37           C  
ATOM   1050  C   LYS A  64      21.756  -5.543  20.825  1.00  1.37           C  
ATOM   1051  O   LYS A  64      21.850  -5.075  21.962  1.00  1.37           O  
ATOM   1052  CB  LYS A  64      19.942  -7.076  20.144  1.00  1.37           C  
ATOM   1053  CG  LYS A  64      19.940  -7.731  21.524  1.00  1.37           C  
ATOM   1054  CD  LYS A  64      19.411  -9.149  21.453  1.00  1.37           C  
ATOM   1055  CE  LYS A  64      20.408 -10.104  20.781  1.00  1.37           C  
ATOM   1056  NZ  LYS A  64      21.549 -10.515  21.665  1.00  1.37           N  
ATOM   1057  H   LYS A  64      19.786  -5.573  18.069  1.00  1.37           H  
ATOM   1058  HA  LYS A  64      19.687  -5.033  20.733  1.00  1.37           H  
ATOM   1059 1HB  LYS A  64      18.937  -7.154  19.721  1.00  1.37           H  
ATOM   1060 2HB  LYS A  64      20.611  -7.660  19.509  1.00  1.37           H  
ATOM   1061 1HG  LYS A  64      20.959  -7.750  21.918  1.00  1.37           H  
ATOM   1062 2HG  LYS A  64      19.316  -7.149  22.203  1.00  1.37           H  
ATOM   1063 1HD  LYS A  64      19.206  -9.509  22.461  1.00  1.37           H  
ATOM   1064 2HD  LYS A  64      18.480  -9.160  20.886  1.00  1.37           H  
ATOM   1065 1HE  LYS A  64      19.877 -10.977  20.492  1.00  1.37           H  
ATOM   1066 2HE  LYS A  64      20.819  -9.629  19.889  1.00  1.37           H  
ATOM   1067 1HZ  LYS A  64      22.143 -11.177  21.115  1.00  1.37           H  
ATOM   1068 2HZ  LYS A  64      22.115  -9.692  21.941  1.00  1.37           H  
ATOM   1069 3HZ  LYS A  64      21.216 -10.974  22.483  1.00  1.37           H  
ATOM   1070  N   ASP A  65      22.807  -6.009  20.148  1.00  1.44           N  
ATOM   1071  CA  ASP A  65      24.135  -6.039  20.751  1.00  1.44           C  
ATOM   1072  C   ASP A  65      25.057  -4.895  20.333  1.00  1.44           C  
ATOM   1073  O   ASP A  65      26.245  -4.920  20.658  1.00  1.44           O  
ATOM   1074  CB  ASP A  65      24.834  -7.358  20.434  1.00  1.44           C  
ATOM   1075  CG  ASP A  65      24.141  -8.550  21.044  1.00  1.44           C  
ATOM   1076  OD1 ASP A  65      23.351  -8.386  21.948  1.00  1.44           O  
ATOM   1077  OD2 ASP A  65      24.390  -9.633  20.612  1.00  1.44           O  
ATOM   1078  H   ASP A  65      22.676  -6.345  19.206  1.00  1.44           H  
ATOM   1079  HA  ASP A  65      24.010  -5.979  21.832  1.00  1.44           H  
ATOM   1080 1HB  ASP A  65      24.868  -7.495  19.351  1.00  1.44           H  
ATOM   1081 2HB  ASP A  65      25.863  -7.324  20.796  1.00  1.44           H  
ATOM   1082  N   GLY A  66      24.555  -3.918  19.579  1.00  1.44           N  
ATOM   1083  CA  GLY A  66      25.436  -2.842  19.128  1.00  1.44           C  
ATOM   1084  C   GLY A  66      26.450  -3.337  18.088  1.00  1.44           C  
ATOM   1085  O   GLY A  66      27.592  -2.871  18.060  1.00  1.44           O  
ATOM   1086  H   GLY A  66      23.562  -3.889  19.352  1.00  1.44           H  
ATOM   1087 1HA  GLY A  66      24.829  -2.046  18.696  1.00  1.44           H  
ATOM   1088 2HA  GLY A  66      25.960  -2.420  19.983  1.00  1.44           H  
ATOM   1089  N   VAL A  67      26.053  -4.313  17.272  1.00  1.39           N  
ATOM   1090  CA  VAL A  67      26.935  -4.938  16.293  1.00  1.39           C  
ATOM   1091  C   VAL A  67      26.643  -4.542  14.855  1.00  1.39           C  
ATOM   1092  O   VAL A  67      25.496  -4.468  14.416  1.00  1.39           O  
ATOM   1093  CB  VAL A  67      26.887  -6.476  16.445  1.00  1.39           C  
ATOM   1094  CG1 VAL A  67      27.672  -7.160  15.339  1.00  1.39           C  
ATOM   1095  CG2 VAL A  67      27.471  -6.863  17.783  1.00  1.39           C  
ATOM   1096  H   VAL A  67      25.081  -4.623  17.304  1.00  1.39           H  
ATOM   1097  HA  VAL A  67      27.954  -4.625  16.520  1.00  1.39           H  
ATOM   1098  HB  VAL A  67      25.884  -6.804  16.406  1.00  1.39           H  
ATOM   1099 1HG1 VAL A  67      27.620  -8.224  15.482  1.00  1.39           H  
ATOM   1100 2HG1 VAL A  67      27.243  -6.910  14.370  1.00  1.39           H  
ATOM   1101 3HG1 VAL A  67      28.712  -6.840  15.371  1.00  1.39           H  
ATOM   1102 1HG2 VAL A  67      27.424  -7.947  17.902  1.00  1.39           H  
ATOM   1103 2HG2 VAL A  67      28.507  -6.533  17.836  1.00  1.39           H  
ATOM   1104 3HG2 VAL A  67      26.909  -6.389  18.573  1.00  1.39           H  
ATOM   1105  N   ALA A  68      27.696  -4.261  14.107  1.00  1.30           N  
ATOM   1106  CA  ALA A  68      27.533  -3.929  12.704  1.00  1.30           C  
ATOM   1107  C   ALA A  68      28.485  -4.773  11.891  1.00  1.30           C  
ATOM   1108  O   ALA A  68      29.582  -5.101  12.348  1.00  1.30           O  
ATOM   1109  CB  ALA A  68      27.783  -2.454  12.466  1.00  1.30           C  
ATOM   1110  H   ALA A  68      28.622  -4.303  14.511  1.00  1.30           H  
ATOM   1111  HA  ALA A  68      26.520  -4.178  12.395  1.00  1.30           H  
ATOM   1112 1HB  ALA A  68      27.649  -2.233  11.404  1.00  1.30           H  
ATOM   1113 2HB  ALA A  68      27.076  -1.874  13.052  1.00  1.30           H  
ATOM   1114 3HB  ALA A  68      28.798  -2.203  12.764  1.00  1.30           H  
ATOM   1115  N   LEU A  69      28.064  -5.116  10.685  1.00  1.20           N  
ATOM   1116  CA  LEU A  69      28.878  -5.899   9.782  1.00  1.20           C  
ATOM   1117  C   LEU A  69      29.500  -4.978   8.754  1.00  1.20           C  
ATOM   1118  O   LEU A  69      28.934  -3.933   8.432  1.00  1.20           O  
ATOM   1119  CB  LEU A  69      28.015  -6.943   9.074  1.00  1.20           C  
ATOM   1120  CG  LEU A  69      27.592  -8.198   9.891  1.00  1.20           C  
ATOM   1121  CD1 LEU A  69      26.610  -7.789  11.032  1.00  1.20           C  
ATOM   1122  CD2 LEU A  69      26.951  -9.197   8.921  1.00  1.20           C  
ATOM   1123  H   LEU A  69      27.130  -4.844  10.373  1.00  1.20           H  
ATOM   1124  HA  LEU A  69      29.669  -6.392  10.343  1.00  1.20           H  
ATOM   1125 1HB  LEU A  69      27.102  -6.453   8.744  1.00  1.20           H  
ATOM   1126 2HB  LEU A  69      28.551  -7.284   8.187  1.00  1.20           H  
ATOM   1127  HG  LEU A  69      28.463  -8.658  10.356  1.00  1.20           H  
ATOM   1128 1HD1 LEU A  69      26.309  -8.676  11.592  1.00  1.20           H  
ATOM   1129 2HD1 LEU A  69      27.089  -7.101  11.702  1.00  1.20           H  
ATOM   1130 3HD1 LEU A  69      25.739  -7.313  10.610  1.00  1.20           H  
ATOM   1131 1HD2 LEU A  69      26.643 -10.081   9.460  1.00  1.20           H  
ATOM   1132 2HD2 LEU A  69      26.096  -8.751   8.445  1.00  1.20           H  
ATOM   1133 3HD2 LEU A  69      27.675  -9.472   8.154  1.00  1.20           H  
ATOM   1134  N   GLU A  70      30.659  -5.356   8.231  1.00  1.13           N  
ATOM   1135  CA  GLU A  70      31.274  -4.548   7.193  1.00  1.13           C  
ATOM   1136  C   GLU A  70      30.254  -4.394   6.057  1.00  1.13           C  
ATOM   1137  O   GLU A  70      29.674  -5.401   5.646  1.00  1.13           O  
ATOM   1138  CB  GLU A  70      32.549  -5.213   6.675  1.00  1.13           C  
ATOM   1139  CG  GLU A  70      33.327  -4.384   5.661  1.00  1.13           C  
ATOM   1140  CD  GLU A  70      34.606  -5.046   5.209  1.00  1.13           C  
ATOM   1141  OE1 GLU A  70      34.852  -6.158   5.612  1.00  1.13           O  
ATOM   1142  OE2 GLU A  70      35.345  -4.433   4.473  1.00  1.13           O  
ATOM   1143  H   GLU A  70      31.101  -6.208   8.543  1.00  1.13           H  
ATOM   1144  HA  GLU A  70      31.556  -3.601   7.627  1.00  1.13           H  
ATOM   1145 1HB  GLU A  70      33.213  -5.427   7.512  1.00  1.13           H  
ATOM   1146 2HB  GLU A  70      32.295  -6.162   6.205  1.00  1.13           H  
ATOM   1147 1HG  GLU A  70      32.693  -4.210   4.788  1.00  1.13           H  
ATOM   1148 2HG  GLU A  70      33.561  -3.418   6.102  1.00  1.13           H  
ATOM   1149  N   PRO A  71      29.981  -3.175   5.556  1.00  1.11           N  
ATOM   1150  CA  PRO A  71      29.044  -2.903   4.482  1.00  1.11           C  
ATOM   1151  C   PRO A  71      29.363  -3.659   3.210  1.00  1.11           C  
ATOM   1152  O   PRO A  71      30.527  -3.821   2.838  1.00  1.11           O  
ATOM   1153  CB  PRO A  71      29.222  -1.403   4.251  1.00  1.11           C  
ATOM   1154  CG  PRO A  71      29.708  -0.864   5.568  1.00  1.11           C  
ATOM   1155  CD  PRO A  71      30.577  -1.952   6.146  1.00  1.11           C  
ATOM   1156  HA  PRO A  71      28.025  -3.136   4.823  1.00  1.11           H  
ATOM   1157 1HB  PRO A  71      29.918  -1.231   3.415  1.00  1.11           H  
ATOM   1158 2HB  PRO A  71      28.266  -0.979   3.960  1.00  1.11           H  
ATOM   1159 1HG  PRO A  71      30.256   0.074   5.413  1.00  1.11           H  
ATOM   1160 2HG  PRO A  71      28.851  -0.626   6.218  1.00  1.11           H  
ATOM   1161 1HD  PRO A  71      31.631  -1.835   5.854  1.00  1.11           H  
ATOM   1162 2HD  PRO A  71      30.416  -1.908   7.233  1.00  1.11           H  
ATOM   1163  N   LEU A  72      28.314  -4.069   2.517  1.00  1.12           N  
ATOM   1164  CA  LEU A  72      28.431  -4.746   1.247  1.00  1.12           C  
ATOM   1165  C   LEU A  72      28.322  -3.738   0.127  1.00  1.12           C  
ATOM   1166  O   LEU A  72      27.293  -3.080  -0.050  1.00  1.12           O  
ATOM   1167  CB  LEU A  72      27.328  -5.814   1.123  1.00  1.12           C  
ATOM   1168  CG  LEU A  72      27.222  -6.568  -0.223  1.00  1.12           C  
ATOM   1169  CD1 LEU A  72      28.498  -7.337  -0.483  1.00  1.12           C  
ATOM   1170  CD2 LEU A  72      26.008  -7.532  -0.164  1.00  1.12           C  
ATOM   1171  H   LEU A  72      27.380  -3.902   2.873  1.00  1.12           H  
ATOM   1172  HA  LEU A  72      29.405  -5.229   1.190  1.00  1.12           H  
ATOM   1173 1HB  LEU A  72      27.486  -6.558   1.901  1.00  1.12           H  
ATOM   1174 2HB  LEU A  72      26.367  -5.335   1.311  1.00  1.12           H  
ATOM   1175  HG  LEU A  72      27.086  -5.851  -1.033  1.00  1.12           H  
ATOM   1176 1HD1 LEU A  72      28.416  -7.861  -1.436  1.00  1.12           H  
ATOM   1177 2HD1 LEU A  72      29.338  -6.643  -0.524  1.00  1.12           H  
ATOM   1178 3HD1 LEU A  72      28.657  -8.059   0.316  1.00  1.12           H  
ATOM   1179 1HD2 LEU A  72      25.914  -8.076  -1.103  1.00  1.12           H  
ATOM   1180 2HD2 LEU A  72      26.163  -8.241   0.646  1.00  1.12           H  
ATOM   1181 3HD2 LEU A  72      25.101  -6.965   0.016  1.00  1.12           H  
ATOM   1182  N   VAL A  73      29.387  -3.596  -0.630  1.00  1.16           N  
ATOM   1183  CA  VAL A  73      29.367  -2.644  -1.714  1.00  1.16           C  
ATOM   1184  C   VAL A  73      29.366  -3.497  -2.957  1.00  1.16           C  
ATOM   1185  O   VAL A  73      30.251  -4.335  -3.137  1.00  1.16           O  
ATOM   1186  CB  VAL A  73      30.579  -1.711  -1.658  1.00  1.16           C  
ATOM   1187  CG1 VAL A  73      30.498  -0.712  -2.811  1.00  1.16           C  
ATOM   1188  CG2 VAL A  73      30.627  -1.033  -0.281  1.00  1.16           C  
ATOM   1189  H   VAL A  73      30.217  -4.146  -0.447  1.00  1.16           H  
ATOM   1190  HA  VAL A  73      28.452  -2.047  -1.685  1.00  1.16           H  
ATOM   1191  HB  VAL A  73      31.490  -2.292  -1.801  1.00  1.16           H  
ATOM   1192 1HG1 VAL A  73      31.364  -0.055  -2.791  1.00  1.16           H  
ATOM   1193 2HG1 VAL A  73      30.474  -1.254  -3.761  1.00  1.16           H  
ATOM   1194 3HG1 VAL A  73      29.585  -0.116  -2.710  1.00  1.16           H  
ATOM   1195 1HG2 VAL A  73      31.490  -0.373  -0.228  1.00  1.16           H  
ATOM   1196 2HG2 VAL A  73      29.733  -0.468  -0.132  1.00  1.16           H  
ATOM   1197 3HG2 VAL A  73      30.704  -1.793   0.501  1.00  1.16           H  
ATOM   1198  N   LEU A  74      28.349  -3.357  -3.775  1.00  1.20           N  
ATOM   1199  CA  LEU A  74      28.226  -4.249  -4.908  1.00  1.20           C  
ATOM   1200  C   LEU A  74      29.023  -3.781  -6.117  1.00  1.20           C  
ATOM   1201  O   LEU A  74      29.043  -2.591  -6.433  1.00  1.20           O  
ATOM   1202  CB  LEU A  74      26.746  -4.379  -5.279  1.00  1.20           C  
ATOM   1203  CG  LEU A  74      25.812  -4.962  -4.187  1.00  1.20           C  
ATOM   1204  CD1 LEU A  74      24.365  -4.906  -4.677  1.00  1.20           C  
ATOM   1205  CD2 LEU A  74      26.217  -6.395  -3.897  1.00  1.20           C  
ATOM   1206  H   LEU A  74      27.654  -2.639  -3.599  1.00  1.20           H  
ATOM   1207  HA  LEU A  74      28.600  -5.230  -4.613  1.00  1.20           H  
ATOM   1208 1HB  LEU A  74      26.367  -3.398  -5.561  1.00  1.20           H  
ATOM   1209 2HB  LEU A  74      26.673  -5.033  -6.140  1.00  1.20           H  
ATOM   1210  HG  LEU A  74      25.892  -4.367  -3.272  1.00  1.20           H  
ATOM   1211 1HD1 LEU A  74      23.703  -5.318  -3.916  1.00  1.20           H  
ATOM   1212 2HD1 LEU A  74      24.089  -3.879  -4.879  1.00  1.20           H  
ATOM   1213 3HD1 LEU A  74      24.287  -5.487  -5.580  1.00  1.20           H  
ATOM   1214 1HD2 LEU A  74      25.559  -6.807  -3.134  1.00  1.20           H  
ATOM   1215 2HD2 LEU A  74      26.131  -6.988  -4.808  1.00  1.20           H  
ATOM   1216 3HD2 LEU A  74      27.249  -6.419  -3.542  1.00  1.20           H  
ATOM   1217  N   GLU A  75      29.638  -4.730  -6.829  1.00  1.21           N  
ATOM   1218  CA  GLU A  75      30.321  -4.433  -8.092  1.00  1.21           C  
ATOM   1219  C   GLU A  75      29.295  -3.968  -9.122  1.00  1.21           C  
ATOM   1220  O   GLU A  75      29.561  -3.119  -9.972  1.00  1.21           O  
ATOM   1221  CB  GLU A  75      31.078  -5.659  -8.606  1.00  1.21           C  
ATOM   1222  CG  GLU A  75      32.288  -6.055  -7.762  1.00  1.21           C  
ATOM   1223  CD  GLU A  75      32.995  -7.293  -8.271  1.00  1.21           C  
ATOM   1224  OE1 GLU A  75      32.484  -7.922  -9.167  1.00  1.21           O  
ATOM   1225  OE2 GLU A  75      34.047  -7.604  -7.761  1.00  1.21           O  
ATOM   1226  H   GLU A  75      29.620  -5.683  -6.489  1.00  1.21           H  
ATOM   1227  HA  GLU A  75      31.033  -3.622  -7.924  1.00  1.21           H  
ATOM   1228 1HB  GLU A  75      30.401  -6.513  -8.647  1.00  1.21           H  
ATOM   1229 2HB  GLU A  75      31.426  -5.470  -9.622  1.00  1.21           H  
ATOM   1230 1HG  GLU A  75      32.996  -5.226  -7.753  1.00  1.21           H  
ATOM   1231 2HG  GLU A  75      31.959  -6.225  -6.737  1.00  1.21           H  
ATOM   1232  N   LYS A  76      28.115  -4.570  -9.023  1.00  1.19           N  
ATOM   1233  CA  LYS A  76      26.970  -4.276  -9.861  1.00  1.19           C  
ATOM   1234  C   LYS A  76      25.784  -4.014  -8.965  1.00  1.19           C  
ATOM   1235  O   LYS A  76      25.346  -4.901  -8.237  1.00  1.19           O  
ATOM   1236  CB  LYS A  76      26.638  -5.452 -10.775  1.00  1.19           C  
ATOM   1237  CG  LYS A  76      25.438  -5.209 -11.681  1.00  1.19           C  
ATOM   1238  CD  LYS A  76      25.143  -6.416 -12.557  1.00  1.19           C  
ATOM   1239  CE  LYS A  76      23.901  -6.184 -13.403  1.00  1.19           C  
ATOM   1240  NZ  LYS A  76      23.597  -7.354 -14.274  1.00  1.19           N  
ATOM   1241  H   LYS A  76      28.010  -5.257  -8.297  1.00  1.19           H  
ATOM   1242  HA  LYS A  76      27.167  -3.383 -10.452  1.00  1.19           H  
ATOM   1243 1HB  LYS A  76      27.499  -5.679 -11.404  1.00  1.19           H  
ATOM   1244 2HB  LYS A  76      26.427  -6.334 -10.170  1.00  1.19           H  
ATOM   1245 1HG  LYS A  76      24.558  -4.990 -11.066  1.00  1.19           H  
ATOM   1246 2HG  LYS A  76      25.634  -4.346 -12.315  1.00  1.19           H  
ATOM   1247 1HD  LYS A  76      25.992  -6.613 -13.213  1.00  1.19           H  
ATOM   1248 2HD  LYS A  76      24.981  -7.289 -11.926  1.00  1.19           H  
ATOM   1249 1HE  LYS A  76      23.052  -6.002 -12.743  1.00  1.19           H  
ATOM   1250 2HE  LYS A  76      24.056  -5.307 -14.030  1.00  1.19           H  
ATOM   1251 1HZ  LYS A  76      22.768  -7.164 -14.818  1.00  1.19           H  
ATOM   1252 2HZ  LYS A  76      24.376  -7.523 -14.895  1.00  1.19           H  
ATOM   1253 3HZ  LYS A  76      23.442  -8.170 -13.699  1.00  1.19           H  
ATOM   1254  N   PHE A  77      25.264  -2.802  -8.996  1.00  1.12           N  
ATOM   1255  CA  PHE A  77      24.132  -2.512  -8.142  1.00  1.12           C  
ATOM   1256  C   PHE A  77      22.925  -3.265  -8.627  1.00  1.12           C  
ATOM   1257  O   PHE A  77      22.625  -3.259  -9.821  1.00  1.12           O  
ATOM   1258  CB  PHE A  77      23.866  -1.032  -8.037  1.00  1.12           C  
ATOM   1259  CG  PHE A  77      22.725  -0.719  -7.132  1.00  1.12           C  
ATOM   1260  CD1 PHE A  77      22.787  -1.083  -5.802  1.00  1.12           C  
ATOM   1261  CD2 PHE A  77      21.631  -0.001  -7.573  1.00  1.12           C  
ATOM   1262  CE1 PHE A  77      21.786  -0.758  -4.932  1.00  1.12           C  
ATOM   1263  CE2 PHE A  77      20.635   0.336  -6.699  1.00  1.12           C  
ATOM   1264  CZ  PHE A  77      20.718  -0.048  -5.376  1.00  1.12           C  
ATOM   1265  H   PHE A  77      25.652  -2.093  -9.602  1.00  1.12           H  
ATOM   1266  HA  PHE A  77      24.363  -2.868  -7.138  1.00  1.12           H  
ATOM   1267 1HB  PHE A  77      24.755  -0.535  -7.658  1.00  1.12           H  
ATOM   1268 2HB  PHE A  77      23.647  -0.623  -9.022  1.00  1.12           H  
ATOM   1269  HD1 PHE A  77      23.658  -1.634  -5.448  1.00  1.12           H  
ATOM   1270  HD2 PHE A  77      21.573   0.311  -8.616  1.00  1.12           H  
ATOM   1271  HE1 PHE A  77      21.849  -1.052  -3.885  1.00  1.12           H  
ATOM   1272  HE2 PHE A  77      19.773   0.912  -7.047  1.00  1.12           H  
ATOM   1273  HZ  PHE A  77      19.931   0.214  -4.682  1.00  1.12           H  
ATOM   1274  N   LEU A  78      22.260  -3.947  -7.711  1.00  1.01           N  
ATOM   1275  CA  LEU A  78      21.128  -4.751  -8.095  1.00  1.01           C  
ATOM   1276  C   LEU A  78      19.764  -4.100  -7.849  1.00  1.01           C  
ATOM   1277  O   LEU A  78      18.873  -4.229  -8.684  1.00  1.01           O  
ATOM   1278  CB  LEU A  78      21.236  -6.074  -7.364  1.00  1.01           C  
ATOM   1279  CG  LEU A  78      22.519  -6.856  -7.677  1.00  1.01           C  
ATOM   1280  CD1 LEU A  78      22.576  -8.103  -6.816  1.00  1.01           C  
ATOM   1281  CD2 LEU A  78      22.566  -7.184  -9.158  1.00  1.01           C  
ATOM   1282  H   LEU A  78      22.566  -3.921  -6.751  1.00  1.01           H  
ATOM   1283  HA  LEU A  78      21.209  -4.951  -9.163  1.00  1.01           H  
ATOM   1284 1HB  LEU A  78      21.175  -5.908  -6.292  1.00  1.01           H  
ATOM   1285 2HB  LEU A  78      20.409  -6.679  -7.687  1.00  1.01           H  
ATOM   1286  HG  LEU A  78      23.375  -6.249  -7.439  1.00  1.01           H  
ATOM   1287 1HD1 LEU A  78      23.497  -8.647  -7.026  1.00  1.01           H  
ATOM   1288 2HD1 LEU A  78      22.556  -7.813  -5.767  1.00  1.01           H  
ATOM   1289 3HD1 LEU A  78      21.724  -8.743  -7.035  1.00  1.01           H  
ATOM   1290 1HD2 LEU A  78      23.487  -7.724  -9.381  1.00  1.01           H  
ATOM   1291 2HD2 LEU A  78      21.708  -7.801  -9.422  1.00  1.01           H  
ATOM   1292 3HD2 LEU A  78      22.541  -6.258  -9.736  1.00  1.01           H  
ATOM   1293  N   LEU A  79      19.584  -3.358  -6.749  1.00  0.90           N  
ATOM   1294  CA  LEU A  79      18.246  -2.815  -6.438  1.00  0.90           C  
ATOM   1295  C   LEU A  79      17.932  -1.534  -7.215  1.00  0.90           C  
ATOM   1296  O   LEU A  79      17.672  -0.491  -6.627  1.00  0.90           O  
ATOM   1297  CB  LEU A  79      18.130  -2.501  -4.940  1.00  0.90           C  
ATOM   1298  CG  LEU A  79      17.868  -3.667  -4.016  1.00  0.90           C  
ATOM   1299  CD1 LEU A  79      16.597  -4.353  -4.418  1.00  0.90           C  
ATOM   1300  CD2 LEU A  79      19.040  -4.604  -4.080  1.00  0.90           C  
ATOM   1301  H   LEU A  79      20.348  -3.204  -6.109  1.00  0.90           H  
ATOM   1302  HA  LEU A  79      17.511  -3.570  -6.685  1.00  0.90           H  
ATOM   1303 1HB  LEU A  79      19.052  -2.066  -4.610  1.00  0.90           H  
ATOM   1304 2HB  LEU A  79      17.341  -1.770  -4.794  1.00  0.90           H  
ATOM   1305  HG  LEU A  79      17.744  -3.306  -3.001  1.00  0.90           H  
ATOM   1306 1HD1 LEU A  79      16.405  -5.189  -3.750  1.00  0.90           H  
ATOM   1307 2HD1 LEU A  79      15.766  -3.651  -4.368  1.00  0.90           H  
ATOM   1308 3HD1 LEU A  79      16.706  -4.718  -5.432  1.00  0.90           H  
ATOM   1309 1HD2 LEU A  79      18.862  -5.449  -3.415  1.00  0.90           H  
ATOM   1310 2HD2 LEU A  79      19.151  -4.956  -5.094  1.00  0.90           H  
ATOM   1311 3HD2 LEU A  79      19.945  -4.080  -3.775  1.00  0.90           H  
ATOM   1312  N   GLU A  80      17.922  -1.639  -8.533  1.00  0.80           N  
ATOM   1313  CA  GLU A  80      17.735  -0.525  -9.462  1.00  0.80           C  
ATOM   1314  C   GLU A  80      16.443   0.253  -9.239  1.00  0.80           C  
ATOM   1315  O   GLU A  80      15.356  -0.324  -9.106  1.00  0.80           O  
ATOM   1316  CB  GLU A  80      17.798  -1.054 -10.897  1.00  0.80           C  
ATOM   1317  CG  GLU A  80      17.720   0.006 -11.992  1.00  0.80           C  
ATOM   1318  CD  GLU A  80      17.826  -0.580 -13.391  1.00  0.80           C  
ATOM   1319  OE1 GLU A  80      17.871  -1.782 -13.507  1.00  0.80           O  
ATOM   1320  OE2 GLU A  80      17.868   0.175 -14.337  1.00  0.80           O  
ATOM   1321  H   GLU A  80      18.111  -2.569  -8.897  1.00  0.80           H  
ATOM   1322  HA  GLU A  80      18.565   0.171  -9.321  1.00  0.80           H  
ATOM   1323 1HB  GLU A  80      18.727  -1.608 -11.032  1.00  0.80           H  
ATOM   1324 2HB  GLU A  80      16.983  -1.754 -11.053  1.00  0.80           H  
ATOM   1325 1HG  GLU A  80      16.767   0.527 -11.907  1.00  0.80           H  
ATOM   1326 2HG  GLU A  80      18.515   0.735 -11.840  1.00  0.80           H  
ATOM   1327  N   GLU A  81      16.571   1.574  -9.211  1.00  0.72           N  
ATOM   1328  CA  GLU A  81      15.432   2.442  -8.973  1.00  0.72           C  
ATOM   1329  C   GLU A  81      14.372   2.233 -10.046  1.00  0.72           C  
ATOM   1330  O   GLU A  81      14.688   2.162 -11.233  1.00  0.72           O  
ATOM   1331  CB  GLU A  81      15.873   3.911  -8.976  1.00  0.72           C  
ATOM   1332  CG  GLU A  81      16.965   4.278  -7.969  1.00  0.72           C  
ATOM   1333  CD  GLU A  81      18.378   4.098  -8.551  1.00  0.72           C  
ATOM   1334  OE1 GLU A  81      18.485   3.642  -9.660  1.00  0.72           O  
ATOM   1335  OE2 GLU A  81      19.332   4.426  -7.891  1.00  0.72           O  
ATOM   1336  H   GLU A  81      17.486   1.982  -9.340  1.00  0.72           H  
ATOM   1337  HA  GLU A  81      14.996   2.197  -8.014  1.00  0.72           H  
ATOM   1338 1HB  GLU A  81      16.201   4.200  -9.974  1.00  0.72           H  
ATOM   1339 2HB  GLU A  81      15.032   4.519  -8.721  1.00  0.72           H  
ATOM   1340 1HG  GLU A  81      16.833   5.315  -7.654  1.00  0.72           H  
ATOM   1341 2HG  GLU A  81      16.850   3.646  -7.091  1.00  0.72           H  
ATOM   1342  N   GLY A  82      13.114   2.172  -9.634  1.00  0.67           N  
ATOM   1343  CA  GLY A  82      11.981   2.011 -10.528  1.00  0.67           C  
ATOM   1344  C   GLY A  82      11.671   0.548 -10.865  1.00  0.67           C  
ATOM   1345  O   GLY A  82      10.687   0.271 -11.557  1.00  0.67           O  
ATOM   1346  H   GLY A  82      12.894   2.212  -8.646  1.00  0.67           H  
ATOM   1347 1HA  GLY A  82      11.106   2.464 -10.062  1.00  0.67           H  
ATOM   1348 2HA  GLY A  82      12.171   2.562 -11.446  1.00  0.67           H  
ATOM   1349  N   LYS A  83      12.490  -0.394 -10.385  1.00  0.64           N  
ATOM   1350  CA  LYS A  83      12.267  -1.798 -10.713  1.00  0.64           C  
ATOM   1351  C   LYS A  83      11.678  -2.628  -9.575  1.00  0.64           C  
ATOM   1352  O   LYS A  83      11.772  -2.275  -8.393  1.00  0.64           O  
ATOM   1353  CB  LYS A  83      13.564  -2.428 -11.195  1.00  0.64           C  
ATOM   1354  CG  LYS A  83      14.205  -1.736 -12.394  1.00  0.64           C  
ATOM   1355  CD  LYS A  83      13.339  -1.787 -13.638  1.00  0.64           C  
ATOM   1356  CE  LYS A  83      14.079  -1.175 -14.828  1.00  0.64           C  
ATOM   1357  NZ  LYS A  83      13.237  -1.157 -16.065  1.00  0.64           N  
ATOM   1358  H   LYS A  83      13.311  -0.143  -9.829  1.00  0.64           H  
ATOM   1359  HA  LYS A  83      11.558  -1.841 -11.539  1.00  0.64           H  
ATOM   1360 1HB  LYS A  83      14.293  -2.345 -10.426  1.00  0.64           H  
ATOM   1361 2HB  LYS A  83      13.421  -3.487 -11.410  1.00  0.64           H  
ATOM   1362 1HG  LYS A  83      14.406  -0.690 -12.138  1.00  0.64           H  
ATOM   1363 2HG  LYS A  83      15.159  -2.215 -12.617  1.00  0.64           H  
ATOM   1364 1HD  LYS A  83      13.085  -2.822 -13.867  1.00  0.64           H  
ATOM   1365 2HD  LYS A  83      12.417  -1.229 -13.464  1.00  0.64           H  
ATOM   1366 1HE  LYS A  83      14.368  -0.152 -14.577  1.00  0.64           H  
ATOM   1367 2HE  LYS A  83      14.985  -1.755 -15.020  1.00  0.64           H  
ATOM   1368 1HZ  LYS A  83      13.766  -0.744 -16.821  1.00  0.64           H  
ATOM   1369 2HZ  LYS A  83      12.976  -2.102 -16.311  1.00  0.64           H  
ATOM   1370 3HZ  LYS A  83      12.403  -0.610 -15.897  1.00  0.64           H  
ATOM   1371  N   ARG A  84      11.044  -3.737  -9.965  1.00  0.62           N  
ATOM   1372  CA  ARG A  84      10.445  -4.687  -9.030  1.00  0.62           C  
ATOM   1373  C   ARG A  84      11.438  -5.758  -8.611  1.00  0.62           C  
ATOM   1374  O   ARG A  84      12.112  -6.346  -9.460  1.00  0.62           O  
ATOM   1375  CB  ARG A  84       9.234  -5.362  -9.648  1.00  0.62           C  
ATOM   1376  CG  ARG A  84       8.462  -6.258  -8.705  1.00  0.62           C  
ATOM   1377  CD  ARG A  84       7.226  -6.790  -9.336  1.00  0.62           C  
ATOM   1378  NE  ARG A  84       6.234  -5.756  -9.602  1.00  0.62           N  
ATOM   1379  CZ  ARG A  84       5.012  -5.997 -10.122  1.00  0.62           C  
ATOM   1380  NH1 ARG A  84       4.662  -7.230 -10.413  1.00  0.62           N  
ATOM   1381  NH2 ARG A  84       4.162  -5.005 -10.336  1.00  0.62           N  
ATOM   1382  H   ARG A  84      10.991  -3.940 -10.952  1.00  0.62           H  
ATOM   1383  HA  ARG A  84      10.131  -4.151  -8.142  1.00  0.62           H  
ATOM   1384 1HB  ARG A  84       8.548  -4.611 -10.031  1.00  0.62           H  
ATOM   1385 2HB  ARG A  84       9.553  -5.975 -10.490  1.00  0.62           H  
ATOM   1386 1HG  ARG A  84       9.082  -7.104  -8.402  1.00  0.62           H  
ATOM   1387 2HG  ARG A  84       8.179  -5.687  -7.816  1.00  0.62           H  
ATOM   1388 1HD  ARG A  84       7.475  -7.276 -10.276  1.00  0.62           H  
ATOM   1389 2HD  ARG A  84       6.779  -7.511  -8.668  1.00  0.62           H  
ATOM   1390  HE  ARG A  84       6.477  -4.801  -9.384  1.00  0.62           H  
ATOM   1391 1HH1 ARG A  84       5.309  -7.993 -10.252  1.00  0.62           H  
ATOM   1392 2HH1 ARG A  84       3.749  -7.418 -10.797  1.00  0.62           H  
ATOM   1393 1HH2 ARG A  84       4.421  -4.055 -10.116  1.00  0.62           H  
ATOM   1394 2HH2 ARG A  84       3.251  -5.199 -10.724  1.00  0.62           H  
ATOM   1395  N   PHE A  85      11.521  -5.994  -7.304  1.00  0.61           N  
ATOM   1396  CA  PHE A  85      12.424  -6.980  -6.723  1.00  0.61           C  
ATOM   1397  C   PHE A  85      11.801  -7.906  -5.705  1.00  0.61           C  
ATOM   1398  O   PHE A  85      10.855  -7.545  -4.997  1.00  0.61           O  
ATOM   1399  CB  PHE A  85      13.583  -6.292  -6.027  1.00  0.61           C  
ATOM   1400  CG  PHE A  85      14.370  -5.533  -6.936  1.00  0.61           C  
ATOM   1401  CD1 PHE A  85      14.097  -4.220  -7.135  1.00  0.61           C  
ATOM   1402  CD2 PHE A  85      15.372  -6.137  -7.641  1.00  0.61           C  
ATOM   1403  CE1 PHE A  85      14.805  -3.507  -8.021  1.00  0.61           C  
ATOM   1404  CE2 PHE A  85      16.086  -5.435  -8.546  1.00  0.61           C  
ATOM   1405  CZ  PHE A  85      15.797  -4.113  -8.745  1.00  0.61           C  
ATOM   1406  H   PHE A  85      10.927  -5.453  -6.684  1.00  0.61           H  
ATOM   1407  HA  PHE A  85      12.817  -7.597  -7.534  1.00  0.61           H  
ATOM   1408 1HB  PHE A  85      13.206  -5.623  -5.253  1.00  0.61           H  
ATOM   1409 2HB  PHE A  85      14.192  -7.031  -5.557  1.00  0.61           H  
ATOM   1410  HD1 PHE A  85      13.290  -3.753  -6.576  1.00  0.61           H  
ATOM   1411  HD2 PHE A  85      15.577  -7.191  -7.470  1.00  0.61           H  
ATOM   1412  HE1 PHE A  85      14.576  -2.453  -8.166  1.00  0.61           H  
ATOM   1413  HE2 PHE A  85      16.881  -5.914  -9.116  1.00  0.61           H  
ATOM   1414  HZ  PHE A  85      16.360  -3.545  -9.475  1.00  0.61           H  
ATOM   1415  N   VAL A  86      12.389  -9.093  -5.586  1.00  0.61           N  
ATOM   1416  CA  VAL A  86      12.016 -10.009  -4.520  1.00  0.61           C  
ATOM   1417  C   VAL A  86      13.194 -10.269  -3.593  1.00  0.61           C  
ATOM   1418  O   VAL A  86      14.249 -10.731  -4.029  1.00  0.61           O  
ATOM   1419  CB  VAL A  86      11.536 -11.352  -5.087  1.00  0.61           C  
ATOM   1420  CG1 VAL A  86      11.183 -12.304  -3.917  1.00  0.61           C  
ATOM   1421  CG2 VAL A  86      10.326 -11.118  -5.972  1.00  0.61           C  
ATOM   1422  H   VAL A  86      13.118  -9.369  -6.247  1.00  0.61           H  
ATOM   1423  HA  VAL A  86      11.209  -9.567  -3.941  1.00  0.61           H  
ATOM   1424  HB  VAL A  86      12.335 -11.810  -5.668  1.00  0.61           H  
ATOM   1425 1HG1 VAL A  86      10.845 -13.261  -4.313  1.00  0.61           H  
ATOM   1426 2HG1 VAL A  86      12.065 -12.466  -3.291  1.00  0.61           H  
ATOM   1427 3HG1 VAL A  86      10.388 -11.856  -3.314  1.00  0.61           H  
ATOM   1428 1HG2 VAL A  86       9.978 -12.066  -6.376  1.00  0.61           H  
ATOM   1429 2HG2 VAL A  86       9.537 -10.669  -5.380  1.00  0.61           H  
ATOM   1430 3HG2 VAL A  86      10.589 -10.453  -6.792  1.00  0.61           H  
ATOM   1431  N   LEU A  87      13.022  -9.994  -2.310  1.00  0.61           N  
ATOM   1432  CA  LEU A  87      14.082 -10.252  -1.350  1.00  0.61           C  
ATOM   1433  C   LEU A  87      13.681 -11.430  -0.493  1.00  0.61           C  
ATOM   1434  O   LEU A  87      12.553 -11.500   0.005  1.00  0.61           O  
ATOM   1435  CB  LEU A  87      14.379  -9.009  -0.505  1.00  0.61           C  
ATOM   1436  CG  LEU A  87      15.565  -9.123   0.472  1.00  0.61           C  
ATOM   1437  CD1 LEU A  87      16.206  -7.773   0.635  1.00  0.61           C  
ATOM   1438  CD2 LEU A  87      15.073  -9.604   1.818  1.00  0.61           C  
ATOM   1439  H   LEU A  87      12.137  -9.606  -1.998  1.00  0.61           H  
ATOM   1440  HA  LEU A  87      14.992 -10.518  -1.884  1.00  0.61           H  
ATOM   1441 1HB  LEU A  87      14.586  -8.179  -1.177  1.00  0.61           H  
ATOM   1442 2HB  LEU A  87      13.493  -8.768   0.076  1.00  0.61           H  
ATOM   1443  HG  LEU A  87      16.307  -9.824   0.070  1.00  0.61           H  
ATOM   1444 1HD1 LEU A  87      17.043  -7.864   1.320  1.00  0.61           H  
ATOM   1445 2HD1 LEU A  87      16.562  -7.425  -0.337  1.00  0.61           H  
ATOM   1446 3HD1 LEU A  87      15.481  -7.064   1.034  1.00  0.61           H  
ATOM   1447 1HD2 LEU A  87      15.911  -9.678   2.507  1.00  0.61           H  
ATOM   1448 2HD2 LEU A  87      14.352  -8.901   2.203  1.00  0.61           H  
ATOM   1449 3HD2 LEU A  87      14.606 -10.576   1.704  1.00  0.61           H  
ATOM   1450  N   THR A  88      14.578 -12.387  -0.363  1.00  0.63           N  
ATOM   1451  CA  THR A  88      14.274 -13.573   0.407  1.00  0.63           C  
ATOM   1452  C   THR A  88      15.227 -13.705   1.577  1.00  0.63           C  
ATOM   1453  O   THR A  88      16.444 -13.579   1.413  1.00  0.63           O  
ATOM   1454  CB  THR A  88      14.356 -14.831  -0.474  1.00  0.63           C  
ATOM   1455  OG1 THR A  88      13.434 -14.722  -1.569  1.00  0.63           O  
ATOM   1456  CG2 THR A  88      14.022 -16.052   0.330  1.00  0.63           C  
ATOM   1457  H   THR A  88      15.495 -12.278  -0.799  1.00  0.63           H  
ATOM   1458  HA  THR A  88      13.264 -13.490   0.803  1.00  0.63           H  
ATOM   1459  HB  THR A  88      15.360 -14.923  -0.874  1.00  0.63           H  
ATOM   1460  HG1 THR A  88      13.669 -15.381  -2.243  1.00  0.63           H  
ATOM   1461 1HG2 THR A  88      14.076 -16.934  -0.305  1.00  0.63           H  
ATOM   1462 2HG2 THR A  88      14.723 -16.161   1.155  1.00  0.63           H  
ATOM   1463 3HG2 THR A  88      13.018 -15.942   0.720  1.00  0.63           H  
ATOM   1464  N   ILE A  89      14.683 -13.968   2.760  1.00  0.65           N  
ATOM   1465  CA  ILE A  89      15.515 -14.174   3.930  1.00  0.65           C  
ATOM   1466  C   ILE A  89      15.301 -15.604   4.408  1.00  0.65           C  
ATOM   1467  O   ILE A  89      14.159 -16.031   4.566  1.00  0.65           O  
ATOM   1468  CB  ILE A  89      15.158 -13.225   5.087  1.00  0.65           C  
ATOM   1469  CG1 ILE A  89      15.258 -11.792   4.640  1.00  0.65           C  
ATOM   1470  CG2 ILE A  89      16.143 -13.497   6.250  1.00  0.65           C  
ATOM   1471  CD1 ILE A  89      14.714 -10.809   5.616  1.00  0.65           C  
ATOM   1472  H   ILE A  89      13.669 -14.027   2.834  1.00  0.65           H  
ATOM   1473  HA  ILE A  89      16.555 -14.033   3.663  1.00  0.65           H  
ATOM   1474  HB  ILE A  89      14.143 -13.399   5.416  1.00  0.65           H  
ATOM   1475 1HG1 ILE A  89      16.276 -11.549   4.434  1.00  0.65           H  
ATOM   1476 2HG1 ILE A  89      14.689 -11.691   3.729  1.00  0.65           H  
ATOM   1477 1HG2 ILE A  89      15.928 -12.849   7.064  1.00  0.65           H  
ATOM   1478 2HG2 ILE A  89      16.050 -14.531   6.581  1.00  0.65           H  
ATOM   1479 3HG2 ILE A  89      17.165 -13.319   5.905  1.00  0.65           H  
ATOM   1480 1HD1 ILE A  89      14.814  -9.828   5.185  1.00  0.65           H  
ATOM   1481 2HD1 ILE A  89      13.660 -11.022   5.810  1.00  0.65           H  
ATOM   1482 3HD1 ILE A  89      15.274 -10.861   6.545  1.00  0.65           H  
ATOM   1483  N   ARG A  90      16.374 -16.364   4.587  1.00  0.67           N  
ATOM   1484  CA  ARG A  90      16.233 -17.731   5.069  1.00  0.67           C  
ATOM   1485  C   ARG A  90      16.898 -17.856   6.425  1.00  0.67           C  
ATOM   1486  O   ARG A  90      18.070 -17.514   6.619  1.00  0.67           O  
ATOM   1487  CB  ARG A  90      16.807 -18.738   4.094  1.00  0.67           C  
ATOM   1488  CG  ARG A  90      16.668 -20.201   4.520  1.00  0.67           C  
ATOM   1489  CD  ARG A  90      17.083 -21.118   3.415  1.00  0.67           C  
ATOM   1490  NE  ARG A  90      18.524 -21.043   3.141  1.00  0.67           N  
ATOM   1491  CZ  ARG A  90      19.450 -21.847   3.688  1.00  0.67           C  
ATOM   1492  NH1 ARG A  90      19.109 -22.811   4.518  1.00  0.67           N  
ATOM   1493  NH2 ARG A  90      20.703 -21.651   3.368  1.00  0.67           N  
ATOM   1494  H   ARG A  90      17.293 -15.977   4.405  1.00  0.67           H  
ATOM   1495  HA  ARG A  90      15.177 -17.958   5.193  1.00  0.67           H  
ATOM   1496 1HB  ARG A  90      16.310 -18.628   3.131  1.00  0.67           H  
ATOM   1497 2HB  ARG A  90      17.859 -18.541   3.940  1.00  0.67           H  
ATOM   1498 1HG  ARG A  90      17.307 -20.389   5.386  1.00  0.67           H  
ATOM   1499 2HG  ARG A  90      15.630 -20.410   4.791  1.00  0.67           H  
ATOM   1500 1HD  ARG A  90      16.841 -22.144   3.690  1.00  0.67           H  
ATOM   1501 2HD  ARG A  90      16.548 -20.851   2.503  1.00  0.67           H  
ATOM   1502  HE  ARG A  90      18.889 -20.303   2.512  1.00  0.67           H  
ATOM   1503 1HH1 ARG A  90      18.136 -22.952   4.755  1.00  0.67           H  
ATOM   1504 2HH1 ARG A  90      19.818 -23.408   4.915  1.00  0.67           H  
ATOM   1505 1HH2 ARG A  90      20.914 -20.885   2.709  1.00  0.67           H  
ATOM   1506 2HH2 ARG A  90      21.431 -22.227   3.750  1.00  0.67           H  
ATOM   1507  N   VAL A  91      16.129 -18.327   7.373  1.00  0.71           N  
ATOM   1508  CA  VAL A  91      16.581 -18.431   8.734  1.00  0.71           C  
ATOM   1509  C   VAL A  91      17.251 -19.764   8.986  1.00  0.71           C  
ATOM   1510  O   VAL A  91      16.657 -20.806   8.716  1.00  0.71           O  
ATOM   1511  CB  VAL A  91      15.345 -18.290   9.625  1.00  0.71           C  
ATOM   1512  CG1 VAL A  91      15.669 -18.422  11.047  1.00  0.71           C  
ATOM   1513  CG2 VAL A  91      14.685 -16.963   9.334  1.00  0.71           C  
ATOM   1514  H   VAL A  91      15.174 -18.610   7.153  1.00  0.71           H  
ATOM   1515  HA  VAL A  91      17.286 -17.627   8.935  1.00  0.71           H  
ATOM   1516  HB  VAL A  91      14.655 -19.100   9.380  1.00  0.71           H  
ATOM   1517 1HG1 VAL A  91      14.770 -18.349  11.642  1.00  0.71           H  
ATOM   1518 2HG1 VAL A  91      16.136 -19.341  11.226  1.00  0.71           H  
ATOM   1519 3HG1 VAL A  91      16.313 -17.673  11.298  1.00  0.71           H  
ATOM   1520 1HG2 VAL A  91      13.790 -16.881   9.925  1.00  0.71           H  
ATOM   1521 2HG2 VAL A  91      15.367 -16.149   9.575  1.00  0.71           H  
ATOM   1522 3HG2 VAL A  91      14.422 -16.920   8.275  1.00  0.71           H  
ATOM   1523  N   THR A  92      18.478 -19.734   9.499  1.00  0.75           N  
ATOM   1524  CA  THR A  92      19.190 -20.951   9.845  1.00  0.75           C  
ATOM   1525  C   THR A  92      19.630 -20.821  11.295  1.00  0.75           C  
ATOM   1526  O   THR A  92      19.528 -19.748  11.879  1.00  0.75           O  
ATOM   1527  CB  THR A  92      20.406 -21.189   8.918  1.00  0.75           C  
ATOM   1528  OG1 THR A  92      21.414 -20.191   9.135  1.00  0.75           O  
ATOM   1529  CG2 THR A  92      19.951 -21.102   7.452  1.00  0.75           C  
ATOM   1530  H   THR A  92      18.964 -18.846   9.621  1.00  0.75           H  
ATOM   1531  HA  THR A  92      18.514 -21.804   9.766  1.00  0.75           H  
ATOM   1532  HB  THR A  92      20.825 -22.174   9.114  1.00  0.75           H  
ATOM   1533  HG1 THR A  92      21.070 -19.336   8.809  1.00  0.75           H  
ATOM   1534 1HG2 THR A  92      20.800 -21.275   6.795  1.00  0.75           H  
ATOM   1535 2HG2 THR A  92      19.185 -21.853   7.270  1.00  0.75           H  
ATOM   1536 3HG2 THR A  92      19.541 -20.109   7.253  1.00  0.75           H  
ATOM   1537  N   GLU A  93      20.137 -21.896  11.886  1.00  0.79           N  
ATOM   1538  CA  GLU A  93      20.585 -21.832  13.278  1.00  0.79           C  
ATOM   1539  C   GLU A  93      21.754 -20.867  13.495  1.00  0.79           C  
ATOM   1540  O   GLU A  93      21.865 -20.240  14.551  1.00  0.79           O  
ATOM   1541  CB  GLU A  93      20.998 -23.226  13.761  1.00  0.79           C  
ATOM   1542  CG  GLU A  93      19.838 -24.206  13.919  1.00  0.79           C  
ATOM   1543  CD  GLU A  93      20.263 -25.582  14.389  1.00  0.79           C  
ATOM   1544  OE1 GLU A  93      21.442 -25.832  14.460  1.00  0.79           O  
ATOM   1545  OE2 GLU A  93      19.401 -26.378  14.679  1.00  0.79           O  
ATOM   1546  H   GLU A  93      20.208 -22.763  11.374  1.00  0.79           H  
ATOM   1547  HA  GLU A  93      19.749 -21.487  13.886  1.00  0.79           H  
ATOM   1548 1HB  GLU A  93      21.713 -23.656  13.059  1.00  0.79           H  
ATOM   1549 2HB  GLU A  93      21.501 -23.139  14.724  1.00  0.79           H  
ATOM   1550 1HG  GLU A  93      19.121 -23.794  14.627  1.00  0.79           H  
ATOM   1551 2HG  GLU A  93      19.345 -24.306  12.960  1.00  0.79           H  
ATOM   1552  N   ASP A  94      22.632 -20.782  12.501  1.00  0.81           N  
ATOM   1553  CA  ASP A  94      23.839 -19.975  12.587  1.00  0.81           C  
ATOM   1554  C   ASP A  94      23.736 -18.577  11.985  1.00  0.81           C  
ATOM   1555  O   ASP A  94      24.442 -17.670  12.440  1.00  0.81           O  
ATOM   1556  CB  ASP A  94      24.991 -20.699  11.892  1.00  0.81           C  
ATOM   1557  CG  ASP A  94      25.349 -22.035  12.537  1.00  0.81           C  
ATOM   1558  OD1 ASP A  94      25.630 -22.060  13.711  1.00  0.81           O  
ATOM   1559  OD2 ASP A  94      25.330 -23.023  11.841  1.00  0.81           O  
ATOM   1560  H   ASP A  94      22.453 -21.311  11.660  1.00  0.81           H  
ATOM   1561  HA  ASP A  94      24.086 -19.862  13.643  1.00  0.81           H  
ATOM   1562 1HB  ASP A  94      24.726 -20.873  10.848  1.00  0.81           H  
ATOM   1563 2HB  ASP A  94      25.873 -20.061  11.899  1.00  0.81           H  
ATOM   1564  N   ALA A  95      22.911 -18.398  10.944  1.00  0.81           N  
ATOM   1565  CA  ALA A  95      22.884 -17.123  10.218  1.00  0.81           C  
ATOM   1566  C   ALA A  95      21.565 -16.851   9.496  1.00  0.81           C  
ATOM   1567  O   ALA A  95      20.794 -17.772   9.206  1.00  0.81           O  
ATOM   1568  CB  ALA A  95      24.005 -17.104   9.213  1.00  0.81           C  
ATOM   1569  H   ALA A  95      22.326 -19.158  10.606  1.00  0.81           H  
ATOM   1570  HA  ALA A  95      23.056 -16.322  10.914  1.00  0.81           H  
ATOM   1571 1HB  ALA A  95      24.013 -16.153   8.694  1.00  0.81           H  
ATOM   1572 2HB  ALA A  95      24.957 -17.247   9.721  1.00  0.81           H  
ATOM   1573 3HB  ALA A  95      23.855 -17.903   8.492  1.00  0.81           H  
ATOM   1574  N   PHE A  96      21.319 -15.586   9.166  1.00  0.80           N  
ATOM   1575  CA  PHE A  96      20.172 -15.269   8.314  1.00  0.80           C  
ATOM   1576  C   PHE A  96      20.694 -15.004   6.901  1.00  0.80           C  
ATOM   1577  O   PHE A  96      21.493 -14.085   6.671  1.00  0.80           O  
ATOM   1578  CB  PHE A  96      19.356 -14.067   8.812  1.00  0.80           C  
ATOM   1579  CG  PHE A  96      18.584 -14.260  10.168  1.00  0.80           C  
ATOM   1580  CD1 PHE A  96      18.397 -15.497  10.739  1.00  0.80           C  
ATOM   1581  CD2 PHE A  96      18.068 -13.168  10.870  1.00  0.80           C  
ATOM   1582  CE1 PHE A  96      17.744 -15.615  11.964  1.00  0.80           C  
ATOM   1583  CE2 PHE A  96      17.408 -13.306  12.069  1.00  0.80           C  
ATOM   1584  CZ  PHE A  96      17.257 -14.539  12.611  1.00  0.80           C  
ATOM   1585  H   PHE A  96      21.971 -14.863   9.476  1.00  0.80           H  
ATOM   1586  HA  PHE A  96      19.504 -16.132   8.271  1.00  0.80           H  
ATOM   1587 1HB  PHE A  96      20.034 -13.237   8.936  1.00  0.80           H  
ATOM   1588 2HB  PHE A  96      18.634 -13.786   8.047  1.00  0.80           H  
ATOM   1589  HD1 PHE A  96      18.788 -16.382  10.242  1.00  0.80           H  
ATOM   1590  HD2 PHE A  96      18.186 -12.194  10.476  1.00  0.80           H  
ATOM   1591  HE1 PHE A  96      17.637 -16.583  12.426  1.00  0.80           H  
ATOM   1592  HE2 PHE A  96      17.022 -12.426  12.586  1.00  0.80           H  
ATOM   1593  HZ  PHE A  96      16.760 -14.671  13.557  1.00  0.80           H  
ATOM   1594  N   GLU A  97      20.319 -15.878   5.971  1.00  0.77           N  
ATOM   1595  CA  GLU A  97      20.800 -15.785   4.598  1.00  0.77           C  
ATOM   1596  C   GLU A  97      19.892 -14.890   3.805  1.00  0.77           C  
ATOM   1597  O   GLU A  97      18.677 -15.048   3.841  1.00  0.77           O  
ATOM   1598  CB  GLU A  97      20.893 -17.166   3.931  1.00  0.77           C  
ATOM   1599  CG  GLU A  97      21.416 -17.132   2.470  1.00  0.77           C  
ATOM   1600  CD  GLU A  97      21.572 -18.502   1.852  1.00  0.77           C  
ATOM   1601  OE1 GLU A  97      20.591 -19.197   1.682  1.00  0.77           O  
ATOM   1602  OE2 GLU A  97      22.694 -18.863   1.566  1.00  0.77           O  
ATOM   1603  H   GLU A  97      19.649 -16.605   6.219  1.00  0.77           H  
ATOM   1604  HA  GLU A  97      21.788 -15.337   4.597  1.00  0.77           H  
ATOM   1605 1HB  GLU A  97      21.550 -17.811   4.514  1.00  0.77           H  
ATOM   1606 2HB  GLU A  97      19.917 -17.625   3.924  1.00  0.77           H  
ATOM   1607 1HG  GLU A  97      20.708 -16.563   1.866  1.00  0.77           H  
ATOM   1608 2HG  GLU A  97      22.369 -16.604   2.440  1.00  0.77           H  
ATOM   1609  N   VAL A  98      20.466 -13.948   3.089  1.00  0.74           N  
ATOM   1610  CA  VAL A  98      19.652 -13.052   2.299  1.00  0.74           C  
ATOM   1611  C   VAL A  98      19.996 -13.190   0.832  1.00  0.74           C  
ATOM   1612  O   VAL A  98      21.178 -13.229   0.460  1.00  0.74           O  
ATOM   1613  CB  VAL A  98      19.827 -11.610   2.755  1.00  0.74           C  
ATOM   1614  CG1 VAL A  98      18.973 -10.677   1.892  1.00  0.74           C  
ATOM   1615  CG2 VAL A  98      19.440 -11.489   4.253  1.00  0.74           C  
ATOM   1616  H   VAL A  98      21.481 -13.851   3.100  1.00  0.74           H  
ATOM   1617  HA  VAL A  98      18.610 -13.317   2.435  1.00  0.74           H  
ATOM   1618  HB  VAL A  98      20.843 -11.342   2.608  1.00  0.74           H  
ATOM   1619 1HG1 VAL A  98      19.115  -9.649   2.209  1.00  0.74           H  
ATOM   1620 2HG1 VAL A  98      19.259 -10.768   0.851  1.00  0.74           H  
ATOM   1621 3HG1 VAL A  98      17.924 -10.952   2.003  1.00  0.74           H  
ATOM   1622 1HG2 VAL A  98      19.565 -10.467   4.588  1.00  0.74           H  
ATOM   1623 2HG2 VAL A  98      18.422 -11.781   4.375  1.00  0.74           H  
ATOM   1624 3HG2 VAL A  98      20.077 -12.145   4.852  1.00  0.74           H  
ATOM   1625  N   ALA A  99      18.951 -13.284   0.010  1.00  0.73           N  
ATOM   1626  CA  ALA A  99      19.068 -13.414  -1.432  1.00  0.73           C  
ATOM   1627  C   ALA A  99      18.195 -12.389  -2.146  1.00  0.73           C  
ATOM   1628  O   ALA A  99      17.162 -11.958  -1.625  1.00  0.73           O  
ATOM   1629  CB  ALA A  99      18.658 -14.816  -1.855  1.00  0.73           C  
ATOM   1630  H   ALA A  99      18.020 -13.280   0.427  1.00  0.73           H  
ATOM   1631  HA  ALA A  99      20.099 -13.226  -1.710  1.00  0.73           H  
ATOM   1632 1HB  ALA A  99      18.760 -14.910  -2.922  1.00  0.73           H  
ATOM   1633 2HB  ALA A  99      19.293 -15.552  -1.363  1.00  0.73           H  
ATOM   1634 3HB  ALA A  99      17.625 -14.991  -1.578  1.00  0.73           H  
ATOM   1635  N   LEU A 100      18.596 -12.009  -3.352  1.00  0.72           N  
ATOM   1636  CA  LEU A 100      17.793 -11.092  -4.156  1.00  0.72           C  
ATOM   1637  C   LEU A 100      17.411 -11.800  -5.435  1.00  0.72           C  
ATOM   1638  O   LEU A 100      18.278 -12.275  -6.160  1.00  0.72           O  
ATOM   1639  CB  LEU A 100      18.579  -9.845  -4.506  1.00  0.72           C  
ATOM   1640  CG  LEU A 100      17.832  -8.816  -5.309  1.00  0.72           C  
ATOM   1641  CD1 LEU A 100      16.738  -8.239  -4.455  1.00  0.72           C  
ATOM   1642  CD2 LEU A 100      18.766  -7.793  -5.750  1.00  0.72           C  
ATOM   1643  H   LEU A 100      19.464 -12.394  -3.723  1.00  0.72           H  
ATOM   1644  HA  LEU A 100      16.887 -10.821  -3.617  1.00  0.72           H  
ATOM   1645 1HB  LEU A 100      18.869  -9.378  -3.600  1.00  0.72           H  
ATOM   1646 2HB  LEU A 100      19.472 -10.134  -5.062  1.00  0.72           H  
ATOM   1647  HG  LEU A 100      17.368  -9.278  -6.178  1.00  0.72           H  
ATOM   1648 1HD1 LEU A 100      16.217  -7.505  -5.023  1.00  0.72           H  
ATOM   1649 2HD1 LEU A 100      16.057  -9.024  -4.151  1.00  0.72           H  
ATOM   1650 3HD1 LEU A 100      17.170  -7.773  -3.573  1.00  0.72           H  
ATOM   1651 1HD2 LEU A 100      18.239  -7.032  -6.333  1.00  0.72           H  
ATOM   1652 2HD2 LEU A 100      19.233  -7.341  -4.887  1.00  0.72           H  
ATOM   1653 3HD2 LEU A 100      19.515  -8.273  -6.358  1.00  0.72           H  
ATOM   1654  N   ASN A 101      16.121 -11.919  -5.702  1.00  0.73           N  
ATOM   1655  CA  ASN A 101      15.628 -12.635  -6.873  1.00  0.73           C  
ATOM   1656  C   ASN A 101      16.233 -14.041  -6.883  1.00  0.73           C  
ATOM   1657  O   ASN A 101      16.629 -14.569  -7.922  1.00  0.73           O  
ATOM   1658  CB  ASN A 101      15.941 -11.866  -8.143  1.00  0.73           C  
ATOM   1659  CG  ASN A 101      15.279 -10.516  -8.138  1.00  0.73           C  
ATOM   1660  OD1 ASN A 101      14.221 -10.365  -7.499  1.00  0.73           O  
ATOM   1661  ND2 ASN A 101      15.862  -9.574  -8.839  1.00  0.73           N  
ATOM   1662  H   ASN A 101      15.449 -11.494  -5.074  1.00  0.73           H  
ATOM   1663  HA  ASN A 101      14.546 -12.747  -6.786  1.00  0.73           H  
ATOM   1664 1HB  ASN A 101      17.017 -11.738  -8.260  1.00  0.73           H  
ATOM   1665 2HB  ASN A 101      15.585 -12.431  -9.004  1.00  0.73           H  
ATOM   1666 1HD2 ASN A 101      15.464  -8.659  -8.898  1.00  0.73           H  
ATOM   1667 2HD2 ASN A 101      16.709  -9.776  -9.335  1.00  0.73           H  
ATOM   1668  N   ASP A 102      16.306 -14.610  -5.679  1.00  0.76           N  
ATOM   1669  CA  ASP A 102      16.844 -15.923  -5.338  1.00  0.76           C  
ATOM   1670  C   ASP A 102      18.368 -16.083  -5.528  1.00  0.76           C  
ATOM   1671  O   ASP A 102      18.894 -17.179  -5.332  1.00  0.76           O  
ATOM   1672  CB  ASP A 102      16.071 -17.011  -6.091  1.00  0.76           C  
ATOM   1673  CG  ASP A 102      14.584 -17.027  -5.651  1.00  0.76           C  
ATOM   1674  OD1 ASP A 102      14.326 -16.921  -4.458  1.00  0.76           O  
ATOM   1675  OD2 ASP A 102      13.734 -17.117  -6.498  1.00  0.76           O  
ATOM   1676  H   ASP A 102      15.947 -14.055  -4.916  1.00  0.76           H  
ATOM   1677  HA  ASP A 102      16.645 -16.082  -4.278  1.00  0.76           H  
ATOM   1678 1HB  ASP A 102      16.132 -16.855  -7.166  1.00  0.76           H  
ATOM   1679 2HB  ASP A 102      16.514 -17.984  -5.877  1.00  0.76           H  
ATOM   1680  N   GLU A 103      19.088 -14.995  -5.833  1.00  0.79           N  
ATOM   1681  CA  GLU A 103      20.548 -15.034  -5.884  1.00  0.79           C  
ATOM   1682  C   GLU A 103      21.112 -14.646  -4.511  1.00  0.79           C  
ATOM   1683  O   GLU A 103      20.831 -13.547  -4.035  1.00  0.79           O  
ATOM   1684  CB  GLU A 103      21.088 -14.064  -6.938  1.00  0.79           C  
ATOM   1685  CG  GLU A 103      22.619 -14.090  -7.083  1.00  0.79           C  
ATOM   1686  CD  GLU A 103      23.158 -13.151  -8.157  1.00  0.79           C  
ATOM   1687  OE1 GLU A 103      22.376 -12.553  -8.856  1.00  0.79           O  
ATOM   1688  OE2 GLU A 103      24.357 -13.047  -8.278  1.00  0.79           O  
ATOM   1689  H   GLU A 103      18.626 -14.109  -6.023  1.00  0.79           H  
ATOM   1690  HA  GLU A 103      20.853 -16.029  -6.175  1.00  0.79           H  
ATOM   1691 1HB  GLU A 103      20.646 -14.293  -7.907  1.00  0.79           H  
ATOM   1692 2HB  GLU A 103      20.794 -13.047  -6.675  1.00  0.79           H  
ATOM   1693 1HG  GLU A 103      23.060 -13.812  -6.123  1.00  0.79           H  
ATOM   1694 2HG  GLU A 103      22.930 -15.109  -7.307  1.00  0.79           H  
ATOM   1695  N   PRO A 104      21.880 -15.496  -3.817  1.00  0.83           N  
ATOM   1696  CA  PRO A 104      22.425 -15.185  -2.510  1.00  0.83           C  
ATOM   1697  C   PRO A 104      23.229 -13.899  -2.551  1.00  0.83           C  
ATOM   1698  O   PRO A 104      24.041 -13.698  -3.452  1.00  0.83           O  
ATOM   1699  CB  PRO A 104      23.338 -16.393  -2.239  1.00  0.83           C  
ATOM   1700  CG  PRO A 104      22.705 -17.516  -3.031  1.00  0.83           C  
ATOM   1701  CD  PRO A 104      22.183 -16.855  -4.297  1.00  0.83           C  
ATOM   1702  HA  PRO A 104      21.624 -15.123  -1.765  1.00  0.83           H  
ATOM   1703 1HB  PRO A 104      24.367 -16.167  -2.552  1.00  0.83           H  
ATOM   1704 2HB  PRO A 104      23.368 -16.600  -1.154  1.00  0.83           H  
ATOM   1705 1HG  PRO A 104      23.448 -18.303  -3.235  1.00  0.83           H  
ATOM   1706 2HG  PRO A 104      21.903 -17.985  -2.438  1.00  0.83           H  
ATOM   1707 1HD  PRO A 104      22.944 -16.832  -5.091  1.00  0.83           H  
ATOM   1708 2HD  PRO A 104      21.274 -17.396  -4.588  1.00  0.83           H  
ATOM   1709  N   LEU A 105      23.041 -13.058  -1.545  1.00  0.86           N  
ATOM   1710  CA  LEU A 105      23.796 -11.823  -1.428  1.00  0.86           C  
ATOM   1711  C   LEU A 105      24.804 -11.948  -0.279  1.00  0.86           C  
ATOM   1712  O   LEU A 105      25.971 -11.573  -0.411  1.00  0.86           O  
ATOM   1713  CB  LEU A 105      22.873 -10.628  -1.122  1.00  0.86           C  
ATOM   1714  CG  LEU A 105      21.804 -10.230  -2.103  1.00  0.86           C  
ATOM   1715  CD1 LEU A 105      21.040  -9.039  -1.470  1.00  0.86           C  
ATOM   1716  CD2 LEU A 105      22.424  -9.874  -3.439  1.00  0.86           C  
ATOM   1717  H   LEU A 105      22.340 -13.266  -0.849  1.00  0.86           H  
ATOM   1718  HA  LEU A 105      24.337 -11.642  -2.355  1.00  0.86           H  
ATOM   1719 1HB  LEU A 105      22.360 -10.840  -0.187  1.00  0.86           H  
ATOM   1720 2HB  LEU A 105      23.498  -9.752  -0.988  1.00  0.86           H  
ATOM   1721  HG  LEU A 105      21.105 -11.047  -2.245  1.00  0.86           H  
ATOM   1722 1HD1 LEU A 105      20.252  -8.704  -2.109  1.00  0.86           H  
ATOM   1723 2HD1 LEU A 105      20.619  -9.353  -0.517  1.00  0.86           H  
ATOM   1724 3HD1 LEU A 105      21.734  -8.217  -1.305  1.00  0.86           H  
ATOM   1725 1HD2 LEU A 105      21.644  -9.578  -4.135  1.00  0.86           H  
ATOM   1726 2HD2 LEU A 105      23.127  -9.051  -3.310  1.00  0.86           H  
ATOM   1727 3HD2 LEU A 105      22.951 -10.748  -3.836  1.00  0.86           H  
ATOM   1728  N   PHE A 106      24.324 -12.453   0.867  1.00  0.90           N  
ATOM   1729  CA  PHE A 106      25.151 -12.580   2.081  1.00  0.90           C  
ATOM   1730  C   PHE A 106      24.530 -13.449   3.183  1.00  0.90           C  
ATOM   1731  O   PHE A 106      23.330 -13.735   3.174  1.00  0.90           O  
ATOM   1732  CB  PHE A 106      25.453 -11.203   2.678  1.00  0.90           C  
ATOM   1733  CG  PHE A 106      24.240 -10.451   2.930  1.00  0.90           C  
ATOM   1734  CD1 PHE A 106      23.552 -10.549   4.102  1.00  0.90           C  
ATOM   1735  CD2 PHE A 106      23.776  -9.639   1.967  1.00  0.90           C  
ATOM   1736  CE1 PHE A 106      22.409  -9.838   4.256  1.00  0.90           C  
ATOM   1737  CE2 PHE A 106      22.659  -8.944   2.110  1.00  0.90           C  
ATOM   1738  CZ  PHE A 106      21.960  -9.023   3.243  1.00  0.90           C  
ATOM   1739  H   PHE A 106      23.347 -12.745   0.888  1.00  0.90           H  
ATOM   1740  HA  PHE A 106      26.097 -13.038   1.792  1.00  0.90           H  
ATOM   1741 1HB  PHE A 106      25.990 -11.314   3.619  1.00  0.90           H  
ATOM   1742 2HB  PHE A 106      26.085 -10.627   2.000  1.00  0.90           H  
ATOM   1743  HD1 PHE A 106      23.912 -11.210   4.895  1.00  0.90           H  
ATOM   1744  HD2 PHE A 106      24.333  -9.569   1.054  1.00  0.90           H  
ATOM   1745  HE1 PHE A 106      21.839  -9.934   5.169  1.00  0.90           H  
ATOM   1746  HE2 PHE A 106      22.320  -8.341   1.300  1.00  0.90           H  
ATOM   1747  HZ  PHE A 106      21.043  -8.470   3.341  1.00  0.90           H  
ATOM   1748  N   ARG A 107      25.354 -13.829   4.167  1.00  0.94           N  
ATOM   1749  CA  ARG A 107      24.872 -14.540   5.358  1.00  0.94           C  
ATOM   1750  C   ARG A 107      25.291 -13.840   6.647  1.00  0.94           C  
ATOM   1751  O   ARG A 107      26.483 -13.703   6.921  1.00  0.94           O  
ATOM   1752  CB  ARG A 107      25.404 -15.965   5.386  1.00  0.94           C  
ATOM   1753  CG  ARG A 107      24.891 -16.867   4.290  1.00  0.94           C  
ATOM   1754  CD  ARG A 107      25.438 -18.244   4.388  1.00  0.94           C  
ATOM   1755  NE  ARG A 107      24.880 -19.107   3.361  1.00  0.94           N  
ATOM   1756  CZ  ARG A 107      25.215 -20.391   3.142  1.00  0.94           C  
ATOM   1757  NH1 ARG A 107      26.136 -20.988   3.871  1.00  0.94           N  
ATOM   1758  NH2 ARG A 107      24.594 -21.036   2.176  1.00  0.94           N  
ATOM   1759  H   ARG A 107      26.336 -13.597   4.102  1.00  0.94           H  
ATOM   1760  HA  ARG A 107      23.785 -14.568   5.334  1.00  0.94           H  
ATOM   1761 1HB  ARG A 107      26.491 -15.950   5.328  1.00  0.94           H  
ATOM   1762 2HB  ARG A 107      25.134 -16.425   6.336  1.00  0.94           H  
ATOM   1763 1HG  ARG A 107      23.816 -16.932   4.373  1.00  0.94           H  
ATOM   1764 2HG  ARG A 107      25.152 -16.461   3.314  1.00  0.94           H  
ATOM   1765 1HD  ARG A 107      26.519 -18.221   4.264  1.00  0.94           H  
ATOM   1766 2HD  ARG A 107      25.189 -18.666   5.360  1.00  0.94           H  
ATOM   1767  HE  ARG A 107      24.145 -18.723   2.750  1.00  0.94           H  
ATOM   1768 1HH1 ARG A 107      26.602 -20.479   4.608  1.00  0.94           H  
ATOM   1769 2HH1 ARG A 107      26.374 -21.951   3.692  1.00  0.94           H  
ATOM   1770 1HH2 ARG A 107      23.875 -20.523   1.643  1.00  0.94           H  
ATOM   1771 2HH2 ARG A 107      24.811 -21.996   1.974  1.00  0.94           H  
ATOM   1772  N   ALA A 108      24.314 -13.368   7.421  1.00  0.98           N  
ATOM   1773  CA  ALA A 108      24.607 -12.650   8.660  1.00  0.98           C  
ATOM   1774  C   ALA A 108      24.582 -13.573   9.881  1.00  0.98           C  
ATOM   1775  O   ALA A 108      23.521 -14.124  10.170  1.00  0.98           O  
ATOM   1776  CB  ALA A 108      23.605 -11.555   8.871  1.00  0.98           C  
ATOM   1777  H   ALA A 108      23.340 -13.518   7.144  1.00  0.98           H  
ATOM   1778  HA  ALA A 108      25.575 -12.182   8.552  1.00  0.98           H  
ATOM   1779 1HB  ALA A 108      23.852 -11.001   9.776  1.00  0.98           H  
ATOM   1780 2HB  ALA A 108      23.639 -10.914   8.026  1.00  0.98           H  
ATOM   1781 3HB  ALA A 108      22.610 -11.985   8.964  1.00  0.98           H  
ATOM   1782  N   PRO A 109      25.684 -13.757  10.633  1.00  1.04           N  
ATOM   1783  CA  PRO A 109      25.758 -14.605  11.811  1.00  1.04           C  
ATOM   1784  C   PRO A 109      24.739 -14.150  12.826  1.00  1.04           C  
ATOM   1785  O   PRO A 109      24.477 -12.949  12.936  1.00  1.04           O  
ATOM   1786  CB  PRO A 109      27.176 -14.366  12.328  1.00  1.04           C  
ATOM   1787  CG  PRO A 109      27.954 -13.928  11.113  1.00  1.04           C  
ATOM   1788  CD  PRO A 109      26.974 -13.123  10.286  1.00  1.04           C  
ATOM   1789  HA  PRO A 109      25.600 -15.654  11.528  1.00  1.04           H  
ATOM   1790 1HB  PRO A 109      27.154 -13.611  13.130  1.00  1.04           H  
ATOM   1791 2HB  PRO A 109      27.565 -15.292  12.777  1.00  1.04           H  
ATOM   1792 1HG  PRO A 109      28.834 -13.342  11.418  1.00  1.04           H  
ATOM   1793 2HG  PRO A 109      28.330 -14.809  10.573  1.00  1.04           H  
ATOM   1794 1HD  PRO A 109      26.988 -12.070  10.584  1.00  1.04           H  
ATOM   1795 2HD  PRO A 109      27.247 -13.282   9.239  1.00  1.04           H  
ATOM   1796  N   LEU A 110      24.182 -15.079  13.589  1.00  1.10           N  
ATOM   1797  CA  LEU A 110      23.201 -14.674  14.582  1.00  1.10           C  
ATOM   1798  C   LEU A 110      23.811 -14.425  15.940  1.00  1.10           C  
ATOM   1799  O   LEU A 110      24.681 -15.155  16.409  1.00  1.10           O  
ATOM   1800  CB  LEU A 110      22.112 -15.731  14.684  1.00  1.10           C  
ATOM   1801  CG  LEU A 110      21.536 -15.966  13.392  1.00  1.10           C  
ATOM   1802  CD1 LEU A 110      20.467 -16.992  13.449  1.00  1.10           C  
ATOM   1803  CD2 LEU A 110      21.091 -14.651  12.807  1.00  1.10           C  
ATOM   1804  H   LEU A 110      24.402 -16.062  13.427  1.00  1.10           H  
ATOM   1805  HA  LEU A 110      22.744 -13.744  14.250  1.00  1.10           H  
ATOM   1806 1HB  LEU A 110      22.542 -16.667  15.044  1.00  1.10           H  
ATOM   1807 2HB  LEU A 110      21.330 -15.403  15.372  1.00  1.10           H  
ATOM   1808  HG  LEU A 110      22.278 -16.358  12.812  1.00  1.10           H  
ATOM   1809 1HD1 LEU A 110      20.102 -17.190  12.445  1.00  1.10           H  
ATOM   1810 2HD1 LEU A 110      20.862 -17.917  13.866  1.00  1.10           H  
ATOM   1811 3HD1 LEU A 110      19.665 -16.623  14.064  1.00  1.10           H  
ATOM   1812 1HD2 LEU A 110      20.735 -14.815  11.825  1.00  1.10           H  
ATOM   1813 2HD2 LEU A 110      20.303 -14.220  13.424  1.00  1.10           H  
ATOM   1814 3HD2 LEU A 110      21.922 -13.960  12.756  1.00  1.10           H  
ATOM   1815  N   PHE A 111      23.293 -13.390  16.583  1.00  1.14           N  
ATOM   1816  CA  PHE A 111      23.689 -12.980  17.919  1.00  1.14           C  
ATOM   1817  C   PHE A 111      22.532 -13.215  18.893  1.00  1.14           C  
ATOM   1818  O   PHE A 111      22.474 -12.669  20.002  1.00  1.14           O  
ATOM   1819  CB  PHE A 111      24.102 -11.526  17.842  1.00  1.14           C  
ATOM   1820  CG  PHE A 111      25.272 -11.330  16.907  1.00  1.14           C  
ATOM   1821  CD1 PHE A 111      25.054 -11.048  15.581  1.00  1.14           C  
ATOM   1822  CD2 PHE A 111      26.578 -11.418  17.352  1.00  1.14           C  
ATOM   1823  CE1 PHE A 111      26.102 -10.870  14.702  1.00  1.14           C  
ATOM   1824  CE2 PHE A 111      27.636 -11.237  16.478  1.00  1.14           C  
ATOM   1825  CZ  PHE A 111      27.391 -10.968  15.145  1.00  1.14           C  
ATOM   1826  H   PHE A 111      22.591 -12.839  16.107  1.00  1.14           H  
ATOM   1827  HA  PHE A 111      24.544 -13.577  18.239  1.00  1.14           H  
ATOM   1828 1HB  PHE A 111      23.271 -10.932  17.502  1.00  1.14           H  
ATOM   1829 2HB  PHE A 111      24.388 -11.175  18.824  1.00  1.14           H  
ATOM   1830  HD1 PHE A 111      24.028 -10.984  15.221  1.00  1.14           H  
ATOM   1831  HD2 PHE A 111      26.768 -11.635  18.405  1.00  1.14           H  
ATOM   1832  HE1 PHE A 111      25.898 -10.660  13.650  1.00  1.14           H  
ATOM   1833  HE2 PHE A 111      28.662 -11.312  16.837  1.00  1.14           H  
ATOM   1834  HZ  PHE A 111      28.218 -10.829  14.452  1.00  1.14           H  
ATOM   1835  N   PHE A 112      21.576 -14.013  18.430  1.00  1.14           N  
ATOM   1836  CA  PHE A 112      20.384 -14.342  19.191  1.00  1.14           C  
ATOM   1837  C   PHE A 112      20.015 -15.782  18.909  1.00  1.14           C  
ATOM   1838  O   PHE A 112      19.630 -16.121  17.794  1.00  1.14           O  
ATOM   1839  CB  PHE A 112      19.248 -13.409  18.765  1.00  1.14           C  
ATOM   1840  CG  PHE A 112      17.986 -13.477  19.578  1.00  1.14           C  
ATOM   1841  CD1 PHE A 112      17.987 -13.113  20.916  1.00  1.14           C  
ATOM   1842  CD2 PHE A 112      16.793 -13.829  18.998  1.00  1.14           C  
ATOM   1843  CE1 PHE A 112      16.825 -13.109  21.649  1.00  1.14           C  
ATOM   1844  CE2 PHE A 112      15.634 -13.815  19.728  1.00  1.14           C  
ATOM   1845  CZ  PHE A 112      15.650 -13.454  21.051  1.00  1.14           C  
ATOM   1846  H   PHE A 112      21.702 -14.427  17.520  1.00  1.14           H  
ATOM   1847  HA  PHE A 112      20.586 -14.227  20.255  1.00  1.14           H  
ATOM   1848 1HB  PHE A 112      19.598 -12.389  18.760  1.00  1.14           H  
ATOM   1849 2HB  PHE A 112      18.979 -13.648  17.737  1.00  1.14           H  
ATOM   1850  HD1 PHE A 112      18.921 -12.828  21.389  1.00  1.14           H  
ATOM   1851  HD2 PHE A 112      16.774 -14.110  17.954  1.00  1.14           H  
ATOM   1852  HE1 PHE A 112      16.841 -12.823  22.700  1.00  1.14           H  
ATOM   1853  HE2 PHE A 112      14.697 -14.092  19.261  1.00  1.14           H  
ATOM   1854  HZ  PHE A 112      14.730 -13.447  21.623  1.00  1.14           H  
ATOM   1855  N   LYS A 113      20.133 -16.631  19.923  1.00  1.10           N  
ATOM   1856  CA  LYS A 113      19.860 -18.054  19.747  1.00  1.10           C  
ATOM   1857  C   LYS A 113      18.368 -18.369  19.768  1.00  1.10           C  
ATOM   1858  O   LYS A 113      17.911 -19.340  19.161  1.00  1.10           O  
ATOM   1859  CB  LYS A 113      20.568 -18.869  20.836  1.00  1.10           C  
ATOM   1860  CG  LYS A 113      19.952 -18.760  22.240  1.00  1.10           C  
ATOM   1861  CD  LYS A 113      20.726 -19.578  23.270  1.00  1.10           C  
ATOM   1862  CE  LYS A 113      20.136 -19.429  24.690  1.00  1.10           C  
ATOM   1863  NZ  LYS A 113      18.763 -20.037  24.825  1.00  1.10           N  
ATOM   1864  H   LYS A 113      20.447 -16.292  20.821  1.00  1.10           H  
ATOM   1865  HA  LYS A 113      20.249 -18.360  18.775  1.00  1.10           H  
ATOM   1866 1HB  LYS A 113      20.559 -19.922  20.558  1.00  1.10           H  
ATOM   1867 2HB  LYS A 113      21.610 -18.558  20.902  1.00  1.10           H  
ATOM   1868 1HG  LYS A 113      19.898 -17.719  22.557  1.00  1.10           H  
ATOM   1869 2HG  LYS A 113      18.946 -19.161  22.209  1.00  1.10           H  
ATOM   1870 1HD  LYS A 113      20.694 -20.629  22.987  1.00  1.10           H  
ATOM   1871 2HD  LYS A 113      21.766 -19.255  23.284  1.00  1.10           H  
ATOM   1872 1HE  LYS A 113      20.805 -19.917  25.396  1.00  1.10           H  
ATOM   1873 2HE  LYS A 113      20.072 -18.369  24.938  1.00  1.10           H  
ATOM   1874 1HZ  LYS A 113      18.432 -19.911  25.765  1.00  1.10           H  
ATOM   1875 2HZ  LYS A 113      18.085 -19.584  24.185  1.00  1.10           H  
ATOM   1876 3HZ  LYS A 113      18.800 -21.014  24.612  1.00  1.10           H  
ATOM   1877  N   ASP A 114      17.584 -17.542  20.444  1.00  1.02           N  
ATOM   1878  CA  ASP A 114      16.173 -17.855  20.612  1.00  1.02           C  
ATOM   1879  C   ASP A 114      15.340 -17.357  19.440  1.00  1.02           C  
ATOM   1880  O   ASP A 114      14.440 -16.538  19.602  1.00  1.02           O  
ATOM   1881  CB  ASP A 114      15.638 -17.257  21.904  1.00  1.02           C  
ATOM   1882  CG  ASP A 114      16.267 -17.823  23.186  1.00  1.02           C  
ATOM   1883  OD1 ASP A 114      16.760 -18.936  23.173  1.00  1.02           O  
ATOM   1884  OD2 ASP A 114      16.187 -17.151  24.206  1.00  1.02           O  
ATOM   1885  H   ASP A 114      17.977 -16.716  20.870  1.00  1.02           H  
ATOM   1886  HA  ASP A 114      16.068 -18.940  20.666  1.00  1.02           H  
ATOM   1887 1HB  ASP A 114      15.801 -16.189  21.885  1.00  1.02           H  
ATOM   1888 2HB  ASP A 114      14.567 -17.426  21.942  1.00  1.02           H  
ATOM   1889  N   LEU A 115      15.582 -17.933  18.272  1.00  0.92           N  
ATOM   1890  CA  LEU A 115      14.948 -17.537  17.006  1.00  0.92           C  
ATOM   1891  C   LEU A 115      13.423 -17.459  17.084  1.00  0.92           C  
ATOM   1892  O   LEU A 115      12.805 -16.569  16.498  1.00  0.92           O  
ATOM   1893  CB  LEU A 115      15.346 -18.533  15.911  1.00  0.92           C  
ATOM   1894  CG  LEU A 115      16.604 -18.191  15.151  1.00  0.92           C  
ATOM   1895  CD1 LEU A 115      17.707 -17.944  16.152  1.00  0.92           C  
ATOM   1896  CD2 LEU A 115      16.967 -19.355  14.226  1.00  0.92           C  
ATOM   1897  H   LEU A 115      16.320 -18.640  18.276  1.00  0.92           H  
ATOM   1898  HA  LEU A 115      15.325 -16.550  16.736  1.00  0.92           H  
ATOM   1899 1HB  LEU A 115      15.485 -19.511  16.367  1.00  0.92           H  
ATOM   1900 2HB  LEU A 115      14.531 -18.604  15.191  1.00  0.92           H  
ATOM   1901  HG  LEU A 115      16.450 -17.286  14.564  1.00  0.92           H  
ATOM   1902 1HD1 LEU A 115      18.625 -17.703  15.655  1.00  0.92           H  
ATOM   1903 2HD1 LEU A 115      17.429 -17.119  16.810  1.00  0.92           H  
ATOM   1904 3HD1 LEU A 115      17.858 -18.841  16.739  1.00  0.92           H  
ATOM   1905 1HD2 LEU A 115      17.878 -19.115  13.678  1.00  0.92           H  
ATOM   1906 2HD2 LEU A 115      17.129 -20.254  14.820  1.00  0.92           H  
ATOM   1907 3HD2 LEU A 115      16.160 -19.530  13.537  1.00  0.92           H  
ATOM   1908  N   GLU A 116      12.833 -18.334  17.894  1.00  0.83           N  
ATOM   1909  CA  GLU A 116      11.384 -18.440  18.069  1.00  0.83           C  
ATOM   1910  C   GLU A 116      10.765 -17.161  18.641  1.00  0.83           C  
ATOM   1911  O   GLU A 116       9.553 -16.958  18.550  1.00  0.83           O  
ATOM   1912  CB  GLU A 116      11.057 -19.617  18.990  1.00  0.83           C  
ATOM   1913  CG  GLU A 116      11.348 -20.991  18.391  1.00  0.83           C  
ATOM   1914  CD  GLU A 116      11.041 -22.138  19.337  1.00  0.83           C  
ATOM   1915  OE1 GLU A 116      10.679 -21.879  20.460  1.00  0.83           O  
ATOM   1916  OE2 GLU A 116      11.175 -23.270  18.931  1.00  0.83           O  
ATOM   1917  H   GLU A 116      13.425 -18.991  18.378  1.00  0.83           H  
ATOM   1918  HA  GLU A 116      10.934 -18.623  17.094  1.00  0.83           H  
ATOM   1919 1HB  GLU A 116      11.631 -19.524  19.912  1.00  0.83           H  
ATOM   1920 2HB  GLU A 116      10.001 -19.584  19.256  1.00  0.83           H  
ATOM   1921 1HG  GLU A 116      10.746 -21.106  17.493  1.00  0.83           H  
ATOM   1922 2HG  GLU A 116      12.396 -21.031  18.098  1.00  0.83           H  
ATOM   1923  N   LYS A 117      11.582 -16.327  19.282  1.00  0.75           N  
ATOM   1924  CA  LYS A 117      11.108 -15.088  19.869  1.00  0.75           C  
ATOM   1925  C   LYS A 117      11.059 -13.944  18.847  1.00  0.75           C  
ATOM   1926  O   LYS A 117      10.495 -12.889  19.124  1.00  0.75           O  
ATOM   1927  CB  LYS A 117      11.981 -14.729  21.044  1.00  0.75           C  
ATOM   1928  CG  LYS A 117      11.898 -15.713  22.198  1.00  0.75           C  
ATOM   1929  CD  LYS A 117      12.854 -15.347  23.325  1.00  0.75           C  
ATOM   1930  CE  LYS A 117      12.783 -16.364  24.460  1.00  0.75           C  
ATOM   1931  NZ  LYS A 117      13.866 -16.163  25.462  1.00  0.75           N  
ATOM   1932  H   LYS A 117      12.577 -16.537  19.335  1.00  0.75           H  
ATOM   1933  HA  LYS A 117      10.092 -15.247  20.232  1.00  0.75           H  
ATOM   1934 1HB  LYS A 117      13.002 -14.688  20.721  1.00  0.75           H  
ATOM   1935 2HB  LYS A 117      11.710 -13.769  21.405  1.00  0.75           H  
ATOM   1936 1HG  LYS A 117      10.880 -15.732  22.583  1.00  0.75           H  
ATOM   1937 2HG  LYS A 117      12.150 -16.707  21.830  1.00  0.75           H  
ATOM   1938 1HD  LYS A 117      13.869 -15.284  22.957  1.00  0.75           H  
ATOM   1939 2HD  LYS A 117      12.577 -14.375  23.720  1.00  0.75           H  
ATOM   1940 1HE  LYS A 117      11.822 -16.261  24.957  1.00  0.75           H  
ATOM   1941 2HE  LYS A 117      12.867 -17.371  24.052  1.00  0.75           H  
ATOM   1942 1HZ  LYS A 117      13.785 -16.851  26.189  1.00  0.75           H  
ATOM   1943 2HZ  LYS A 117      14.776 -16.298  24.982  1.00  0.75           H  
ATOM   1944 3HZ  LYS A 117      13.819 -15.245  25.861  1.00  0.75           H  
ATOM   1945  N   ILE A 118      11.641 -14.139  17.663  1.00  0.70           N  
ATOM   1946  CA  ILE A 118      11.572 -13.097  16.639  1.00  0.70           C  
ATOM   1947  C   ILE A 118      10.214 -13.304  15.996  1.00  0.70           C  
ATOM   1948  O   ILE A 118       9.896 -14.423  15.581  1.00  0.70           O  
ATOM   1949  CB  ILE A 118      12.704 -13.225  15.601  1.00  0.70           C  
ATOM   1950  CG1 ILE A 118      14.036 -13.076  16.295  1.00  0.70           C  
ATOM   1951  CG2 ILE A 118      12.578 -12.154  14.508  1.00  0.70           C  
ATOM   1952  CD1 ILE A 118      15.188 -13.456  15.435  1.00  0.70           C  
ATOM   1953  H   ILE A 118      12.099 -15.024  17.444  1.00  0.70           H  
ATOM   1954  HA  ILE A 118      11.607 -12.114  17.096  1.00  0.70           H  
ATOM   1955  HB  ILE A 118      12.668 -14.216  15.163  1.00  0.70           H  
ATOM   1956 1HG1 ILE A 118      14.155 -12.039  16.610  1.00  0.70           H  
ATOM   1957 2HG1 ILE A 118      14.040 -13.709  17.171  1.00  0.70           H  
ATOM   1958 1HG2 ILE A 118      13.384 -12.255  13.803  1.00  0.70           H  
ATOM   1959 2HG2 ILE A 118      11.623 -12.256  13.994  1.00  0.70           H  
ATOM   1960 3HG2 ILE A 118      12.643 -11.194  14.951  1.00  0.70           H  
ATOM   1961 1HD1 ILE A 118      16.116 -13.334  15.977  1.00  0.70           H  
ATOM   1962 2HD1 ILE A 118      15.071 -14.501  15.142  1.00  0.70           H  
ATOM   1963 3HD1 ILE A 118      15.202 -12.823  14.550  1.00  0.70           H  
ATOM   1964  N   ASP A 119       9.377 -12.267  15.961  1.00  0.67           N  
ATOM   1965  CA  ASP A 119       8.018 -12.467  15.452  1.00  0.67           C  
ATOM   1966  C   ASP A 119       7.494 -11.387  14.529  1.00  0.67           C  
ATOM   1967  O   ASP A 119       6.304 -11.385  14.203  1.00  0.67           O  
ATOM   1968  CB  ASP A 119       7.012 -12.560  16.608  1.00  0.67           C  
ATOM   1969  CG  ASP A 119       6.888 -11.217  17.421  1.00  0.67           C  
ATOM   1970  OD1 ASP A 119       7.599 -10.300  17.105  1.00  0.67           O  
ATOM   1971  OD2 ASP A 119       6.057 -11.109  18.299  1.00  0.67           O  
ATOM   1972  H   ASP A 119       9.709 -11.357  16.270  1.00  0.67           H  
ATOM   1973  HA  ASP A 119       7.999 -13.399  14.892  1.00  0.67           H  
ATOM   1974 1HB  ASP A 119       6.029 -12.828  16.209  1.00  0.67           H  
ATOM   1975 2HB  ASP A 119       7.317 -13.360  17.289  1.00  0.67           H  
ATOM   1976  N   ARG A 120       8.341 -10.483  14.070  1.00  0.65           N  
ATOM   1977  CA  ARG A 120       7.804  -9.481  13.167  1.00  0.65           C  
ATOM   1978  C   ARG A 120       8.842  -8.901  12.233  1.00  0.65           C  
ATOM   1979  O   ARG A 120      10.049  -8.905  12.496  1.00  0.65           O  
ATOM   1980  CB  ARG A 120       7.103  -8.369  13.963  1.00  0.65           C  
ATOM   1981  CG  ARG A 120       7.986  -7.537  14.843  1.00  0.65           C  
ATOM   1982  CD  ARG A 120       7.221  -6.751  15.872  1.00  0.65           C  
ATOM   1983  NE  ARG A 120       6.640  -7.624  16.912  1.00  0.65           N  
ATOM   1984  CZ  ARG A 120       5.767  -7.234  17.868  1.00  0.65           C  
ATOM   1985  NH1 ARG A 120       5.365  -5.973  17.933  1.00  0.65           N  
ATOM   1986  NH2 ARG A 120       5.314  -8.128  18.745  1.00  0.65           N  
ATOM   1987  H   ARG A 120       9.304 -10.455  14.399  1.00  0.65           H  
ATOM   1988  HA  ARG A 120       7.046  -9.959  12.546  1.00  0.65           H  
ATOM   1989 1HB  ARG A 120       6.600  -7.698  13.268  1.00  0.65           H  
ATOM   1990 2HB  ARG A 120       6.334  -8.807  14.602  1.00  0.65           H  
ATOM   1991 1HG  ARG A 120       8.674  -8.201  15.371  1.00  0.65           H  
ATOM   1992 2HG  ARG A 120       8.536  -6.840  14.218  1.00  0.65           H  
ATOM   1993 1HD  ARG A 120       7.900  -6.049  16.361  1.00  0.65           H  
ATOM   1994 2HD  ARG A 120       6.413  -6.205  15.392  1.00  0.65           H  
ATOM   1995  HE  ARG A 120       6.928  -8.618  16.923  1.00  0.65           H  
ATOM   1996 1HH1 ARG A 120       5.715  -5.297  17.267  1.00  0.65           H  
ATOM   1997 2HH1 ARG A 120       4.713  -5.686  18.648  1.00  0.65           H  
ATOM   1998 1HH2 ARG A 120       5.625  -9.126  18.680  1.00  0.65           H  
ATOM   1999 2HH2 ARG A 120       4.664  -7.855  19.460  1.00  0.65           H  
ATOM   2000  N   LEU A 121       8.349  -8.361  11.136  1.00  0.65           N  
ATOM   2001  CA  LEU A 121       9.198  -7.736  10.149  1.00  0.65           C  
ATOM   2002  C   LEU A 121       8.744  -6.311   9.866  1.00  0.65           C  
ATOM   2003  O   LEU A 121       7.553  -6.038   9.723  1.00  0.65           O  
ATOM   2004  CB  LEU A 121       9.187  -8.599   8.874  1.00  0.65           C  
ATOM   2005  CG  LEU A 121      10.023  -8.125   7.683  1.00  0.65           C  
ATOM   2006  CD1 LEU A 121      10.474  -9.289   6.872  1.00  0.65           C  
ATOM   2007  CD2 LEU A 121       9.184  -7.280   6.831  1.00  0.65           C  
ATOM   2008  H   LEU A 121       7.347  -8.422  10.964  1.00  0.65           H  
ATOM   2009  HA  LEU A 121      10.200  -7.714  10.543  1.00  0.65           H  
ATOM   2010 1HB  LEU A 121       9.539  -9.594   9.139  1.00  0.65           H  
ATOM   2011 2HB  LEU A 121       8.158  -8.687   8.535  1.00  0.65           H  
ATOM   2012  HG  LEU A 121      10.901  -7.574   8.035  1.00  0.65           H  
ATOM   2013 1HD1 LEU A 121      11.048  -8.936   6.030  1.00  0.65           H  
ATOM   2014 2HD1 LEU A 121      11.079  -9.944   7.466  1.00  0.65           H  
ATOM   2015 3HD1 LEU A 121       9.596  -9.818   6.516  1.00  0.65           H  
ATOM   2016 1HD2 LEU A 121       9.769  -6.963   5.974  1.00  0.65           H  
ATOM   2017 2HD2 LEU A 121       8.331  -7.858   6.504  1.00  0.65           H  
ATOM   2018 3HD2 LEU A 121       8.840  -6.420   7.396  1.00  0.65           H  
ATOM   2019  N   GLU A 122       9.696  -5.392   9.819  1.00  0.65           N  
ATOM   2020  CA  GLU A 122       9.377  -3.987   9.575  1.00  0.65           C  
ATOM   2021  C   GLU A 122      10.097  -3.443   8.353  1.00  0.65           C  
ATOM   2022  O   GLU A 122      11.287  -3.679   8.160  1.00  0.65           O  
ATOM   2023  CB  GLU A 122       9.702  -3.135  10.809  1.00  0.65           C  
ATOM   2024  CG  GLU A 122       9.381  -1.645  10.664  1.00  0.65           C  
ATOM   2025  CD  GLU A 122       9.650  -0.859  11.921  1.00  0.65           C  
ATOM   2026  OE1 GLU A 122      10.019  -1.459  12.901  1.00  0.65           O  
ATOM   2027  OE2 GLU A 122       9.490   0.340  11.900  1.00  0.65           O  
ATOM   2028  H   GLU A 122      10.660  -5.694   9.947  1.00  0.65           H  
ATOM   2029  HA  GLU A 122       8.312  -3.909   9.388  1.00  0.65           H  
ATOM   2030 1HB  GLU A 122       9.151  -3.518  11.667  1.00  0.65           H  
ATOM   2031 2HB  GLU A 122      10.752  -3.218  11.038  1.00  0.65           H  
ATOM   2032 1HG  GLU A 122       9.993  -1.232   9.861  1.00  0.65           H  
ATOM   2033 2HG  GLU A 122       8.337  -1.530  10.374  1.00  0.65           H  
ATOM   2034  N   VAL A 123       9.352  -2.748   7.505  1.00  0.66           N  
ATOM   2035  CA  VAL A 123       9.896  -2.167   6.277  1.00  0.66           C  
ATOM   2036  C   VAL A 123       9.606  -0.682   6.190  1.00  0.66           C  
ATOM   2037  O   VAL A 123       8.520  -0.239   6.564  1.00  0.66           O  
ATOM   2038  CB  VAL A 123       9.330  -2.854   5.025  1.00  0.66           C  
ATOM   2039  CG1 VAL A 123       9.894  -2.193   3.739  1.00  0.66           C  
ATOM   2040  CG2 VAL A 123       9.680  -4.300   5.042  1.00  0.66           C  
ATOM   2041  H   VAL A 123       8.368  -2.612   7.740  1.00  0.66           H  
ATOM   2042  HA  VAL A 123      10.975  -2.302   6.281  1.00  0.66           H  
ATOM   2043  HB  VAL A 123       8.257  -2.733   5.027  1.00  0.66           H  
ATOM   2044 1HG1 VAL A 123       9.490  -2.675   2.874  1.00  0.66           H  
ATOM   2045 2HG1 VAL A 123       9.625  -1.142   3.699  1.00  0.66           H  
ATOM   2046 3HG1 VAL A 123      10.984  -2.293   3.728  1.00  0.66           H  
ATOM   2047 1HG2 VAL A 123       9.268  -4.795   4.166  1.00  0.66           H  
ATOM   2048 2HG2 VAL A 123      10.763  -4.410   5.050  1.00  0.66           H  
ATOM   2049 3HG2 VAL A 123       9.261  -4.718   5.925  1.00  0.66           H  
ATOM   2050  N   SER A 124      10.592   0.102   5.754  1.00  0.67           N  
ATOM   2051  CA  SER A 124      10.374   1.545   5.579  1.00  0.67           C  
ATOM   2052  C   SER A 124      11.288   2.178   4.529  1.00  0.67           C  
ATOM   2053  O   SER A 124      12.357   1.644   4.220  1.00  0.67           O  
ATOM   2054  CB  SER A 124      10.564   2.247   6.907  1.00  0.67           C  
ATOM   2055  OG  SER A 124      11.885   2.126   7.369  1.00  0.67           O  
ATOM   2056  H   SER A 124      11.483  -0.333   5.505  1.00  0.67           H  
ATOM   2057  HA  SER A 124       9.343   1.698   5.249  1.00  0.67           H  
ATOM   2058 1HB  SER A 124      10.308   3.303   6.791  1.00  0.67           H  
ATOM   2059 2HB  SER A 124       9.880   1.830   7.644  1.00  0.67           H  
ATOM   2060  HG  SER A 124      11.927   2.648   8.175  1.00  0.67           H  
ATOM   2061  N   GLY A 125      10.916   3.367   4.033  1.00  0.68           N  
ATOM   2062  CA  GLY A 125      11.776   4.102   3.099  1.00  0.68           C  
ATOM   2063  C   GLY A 125      11.312   4.013   1.648  1.00  0.68           C  
ATOM   2064  O   GLY A 125      10.150   3.739   1.365  1.00  0.68           O  
ATOM   2065  H   GLY A 125      10.000   3.774   4.273  1.00  0.68           H  
ATOM   2066 1HA  GLY A 125      11.797   5.151   3.396  1.00  0.68           H  
ATOM   2067 2HA  GLY A 125      12.797   3.743   3.176  1.00  0.68           H  
ATOM   2068  N   ASP A 126      12.219   4.257   0.708  1.00  0.69           N  
ATOM   2069  CA  ASP A 126      11.855   4.430  -0.703  1.00  0.69           C  
ATOM   2070  C   ASP A 126      11.571   3.131  -1.472  1.00  0.69           C  
ATOM   2071  O   ASP A 126      12.179   2.844  -2.511  1.00  0.69           O  
ATOM   2072  CB  ASP A 126      12.982   5.176  -1.391  1.00  0.69           C  
ATOM   2073  CG  ASP A 126      13.159   6.600  -0.883  1.00  0.69           C  
ATOM   2074  OD1 ASP A 126      12.169   7.267  -0.683  1.00  0.69           O  
ATOM   2075  OD2 ASP A 126      14.306   7.016  -0.671  1.00  0.69           O  
ATOM   2076  H   ASP A 126      13.189   4.378   0.985  1.00  0.69           H  
ATOM   2077  HA  ASP A 126      10.955   5.042  -0.740  1.00  0.69           H  
ATOM   2078 1HB  ASP A 126      13.909   4.630  -1.229  1.00  0.69           H  
ATOM   2079 2HB  ASP A 126      12.784   5.205  -2.454  1.00  0.69           H  
ATOM   2080  N   ILE A 127      10.595   2.390  -0.973  1.00  0.69           N  
ATOM   2081  CA  ILE A 127      10.138   1.143  -1.556  1.00  0.69           C  
ATOM   2082  C   ILE A 127       8.639   0.984  -1.377  1.00  0.69           C  
ATOM   2083  O   ILE A 127       8.095   1.229  -0.299  1.00  0.69           O  
ATOM   2084  CB  ILE A 127      10.870  -0.062  -0.919  1.00  0.69           C  
ATOM   2085  CG1 ILE A 127      10.448  -1.378  -1.601  1.00  0.69           C  
ATOM   2086  CG2 ILE A 127      10.610  -0.107   0.592  1.00  0.69           C  
ATOM   2087  CD1 ILE A 127      11.338  -2.538  -1.270  1.00  0.69           C  
ATOM   2088  H   ILE A 127      10.157   2.732  -0.122  1.00  0.69           H  
ATOM   2089  HA  ILE A 127      10.356   1.160  -2.618  1.00  0.69           H  
ATOM   2090  HB  ILE A 127      11.941   0.052  -1.090  1.00  0.69           H  
ATOM   2091 1HG1 ILE A 127       9.432  -1.629  -1.295  1.00  0.69           H  
ATOM   2092 2HG1 ILE A 127      10.460  -1.241  -2.673  1.00  0.69           H  
ATOM   2093 1HG2 ILE A 127      11.153  -0.943   1.033  1.00  0.69           H  
ATOM   2094 2HG2 ILE A 127      10.948   0.826   1.050  1.00  0.69           H  
ATOM   2095 3HG2 ILE A 127       9.541  -0.231   0.774  1.00  0.69           H  
ATOM   2096 1HD1 ILE A 127      10.979  -3.428  -1.788  1.00  0.69           H  
ATOM   2097 2HD1 ILE A 127      12.355  -2.312  -1.594  1.00  0.69           H  
ATOM   2098 3HD1 ILE A 127      11.327  -2.712  -0.195  1.00  0.69           H  
ATOM   2099  N   GLU A 128       7.978   0.539  -2.426  1.00  0.69           N  
ATOM   2100  CA  GLU A 128       6.568   0.240  -2.352  1.00  0.69           C  
ATOM   2101  C   GLU A 128       6.415  -1.250  -2.198  1.00  0.69           C  
ATOM   2102  O   GLU A 128       6.875  -2.014  -3.043  1.00  0.69           O  
ATOM   2103  CB  GLU A 128       5.851   0.724  -3.611  1.00  0.69           C  
ATOM   2104  CG  GLU A 128       4.346   0.463  -3.643  1.00  0.69           C  
ATOM   2105  CD  GLU A 128       3.696   0.966  -4.918  1.00  0.69           C  
ATOM   2106  OE1 GLU A 128       4.381   1.569  -5.710  1.00  0.69           O  
ATOM   2107  OE2 GLU A 128       2.519   0.750  -5.095  1.00  0.69           O  
ATOM   2108  H   GLU A 128       8.486   0.381  -3.292  1.00  0.69           H  
ATOM   2109  HA  GLU A 128       6.136   0.728  -1.479  1.00  0.69           H  
ATOM   2110 1HB  GLU A 128       6.009   1.796  -3.726  1.00  0.69           H  
ATOM   2111 2HB  GLU A 128       6.290   0.236  -4.481  1.00  0.69           H  
ATOM   2112 1HG  GLU A 128       4.174  -0.614  -3.558  1.00  0.69           H  
ATOM   2113 2HG  GLU A 128       3.884   0.945  -2.783  1.00  0.69           H  
ATOM   2114  N   LEU A 129       5.801  -1.691  -1.124  1.00  0.68           N  
ATOM   2115  CA  LEU A 129       5.658  -3.126  -0.986  1.00  0.68           C  
ATOM   2116  C   LEU A 129       4.448  -3.607  -1.730  1.00  0.68           C  
ATOM   2117  O   LEU A 129       3.431  -2.919  -1.786  1.00  0.68           O  
ATOM   2118  CB  LEU A 129       5.570  -3.535   0.469  1.00  0.68           C  
ATOM   2119  CG  LEU A 129       6.756  -3.292   1.267  1.00  0.68           C  
ATOM   2120  CD1 LEU A 129       6.399  -3.613   2.661  1.00  0.68           C  
ATOM   2121  CD2 LEU A 129       7.875  -4.183   0.723  1.00  0.68           C  
ATOM   2122  H   LEU A 129       5.440  -1.054  -0.426  1.00  0.68           H  
ATOM   2123  HA  LEU A 129       6.531  -3.610  -1.414  1.00  0.68           H  
ATOM   2124 1HB  LEU A 129       4.776  -3.028   0.942  1.00  0.68           H  
ATOM   2125 2HB  LEU A 129       5.359  -4.607   0.510  1.00  0.68           H  
ATOM   2126  HG  LEU A 129       7.068  -2.243   1.219  1.00  0.68           H  
ATOM   2127 1HD1 LEU A 129       7.233  -3.483   3.283  1.00  0.68           H  
ATOM   2128 2HD1 LEU A 129       5.594  -2.951   2.983  1.00  0.68           H  
ATOM   2129 3HD1 LEU A 129       6.066  -4.634   2.707  1.00  0.68           H  
ATOM   2130 1HD2 LEU A 129       8.777  -4.065   1.302  1.00  0.68           H  
ATOM   2131 2HD2 LEU A 129       7.548  -5.220   0.767  1.00  0.68           H  
ATOM   2132 3HD2 LEU A 129       8.078  -3.914  -0.315  1.00  0.68           H  
ATOM   2133  N   LEU A 130       4.575  -4.785  -2.307  1.00  0.67           N  
ATOM   2134  CA  LEU A 130       3.474  -5.415  -2.996  1.00  0.67           C  
ATOM   2135  C   LEU A 130       2.980  -6.632  -2.211  1.00  0.67           C  
ATOM   2136  O   LEU A 130       1.772  -6.856  -2.096  1.00  0.67           O  
ATOM   2137  CB  LEU A 130       3.950  -5.823  -4.391  1.00  0.67           C  
ATOM   2138  CG  LEU A 130       4.421  -4.666  -5.300  1.00  0.67           C  
ATOM   2139  CD1 LEU A 130       4.942  -5.254  -6.573  1.00  0.67           C  
ATOM   2140  CD2 LEU A 130       3.295  -3.701  -5.563  1.00  0.67           C  
ATOM   2141  H   LEU A 130       5.461  -5.274  -2.253  1.00  0.67           H  
ATOM   2142  HA  LEU A 130       2.658  -4.704  -3.087  1.00  0.67           H  
ATOM   2143 1HB  LEU A 130       4.782  -6.520  -4.281  1.00  0.67           H  
ATOM   2144 2HB  LEU A 130       3.138  -6.341  -4.900  1.00  0.67           H  
ATOM   2145  HG  LEU A 130       5.210  -4.124  -4.822  1.00  0.67           H  
ATOM   2146 1HD1 LEU A 130       5.285  -4.462  -7.211  1.00  0.67           H  
ATOM   2147 2HD1 LEU A 130       5.767  -5.924  -6.354  1.00  0.67           H  
ATOM   2148 3HD1 LEU A 130       4.148  -5.806  -7.071  1.00  0.67           H  
ATOM   2149 1HD2 LEU A 130       3.652  -2.890  -6.203  1.00  0.67           H  
ATOM   2150 2HD2 LEU A 130       2.474  -4.219  -6.057  1.00  0.67           H  
ATOM   2151 3HD2 LEU A 130       2.944  -3.281  -4.616  1.00  0.67           H  
ATOM   2152  N   ASN A 131       3.917  -7.423  -1.668  1.00  0.66           N  
ATOM   2153  CA  ASN A 131       3.531  -8.639  -0.948  1.00  0.66           C  
ATOM   2154  C   ASN A 131       4.590  -9.213  -0.005  1.00  0.66           C  
ATOM   2155  O   ASN A 131       5.731  -9.458  -0.406  1.00  0.66           O  
ATOM   2156  CB  ASN A 131       3.112  -9.723  -1.930  1.00  0.66           C  
ATOM   2157  CG  ASN A 131       2.544 -10.954  -1.251  1.00  0.66           C  
ATOM   2158  OD1 ASN A 131       3.274 -11.801  -0.722  1.00  0.66           O  
ATOM   2159  ND2 ASN A 131       1.240 -11.057  -1.261  1.00  0.66           N  
ATOM   2160  H   ASN A 131       4.902  -7.187  -1.787  1.00  0.66           H  
ATOM   2161  HA  ASN A 131       2.666  -8.394  -0.328  1.00  0.66           H  
ATOM   2162 1HB  ASN A 131       2.363  -9.333  -2.617  1.00  0.66           H  
ATOM   2163 2HB  ASN A 131       3.976 -10.019  -2.528  1.00  0.66           H  
ATOM   2164 1HD2 ASN A 131       0.796 -11.842  -0.830  1.00  0.66           H  
ATOM   2165 2HD2 ASN A 131       0.687 -10.347  -1.699  1.00  0.66           H  
ATOM   2166  N   ILE A 132       4.207  -9.442   1.252  1.00  0.66           N  
ATOM   2167  CA  ILE A 132       5.099 -10.100   2.208  1.00  0.66           C  
ATOM   2168  C   ILE A 132       4.479 -11.369   2.765  1.00  0.66           C  
ATOM   2169  O   ILE A 132       3.339 -11.367   3.239  1.00  0.66           O  
ATOM   2170  CB  ILE A 132       5.592  -9.183   3.341  1.00  0.66           C  
ATOM   2171  CG1 ILE A 132       6.410  -8.073   2.743  1.00  0.66           C  
ATOM   2172  CG2 ILE A 132       6.421  -9.963   4.391  1.00  0.66           C  
ATOM   2173  CD1 ILE A 132       6.892  -7.112   3.715  1.00  0.66           C  
ATOM   2174  H   ILE A 132       3.271  -9.196   1.540  1.00  0.66           H  
ATOM   2175  HA  ILE A 132       5.992 -10.400   1.671  1.00  0.66           H  
ATOM   2176  HB  ILE A 132       4.735  -8.727   3.834  1.00  0.66           H  
ATOM   2177 1HG1 ILE A 132       7.236  -8.509   2.253  1.00  0.66           H  
ATOM   2178 2HG1 ILE A 132       5.815  -7.537   2.011  1.00  0.66           H  
ATOM   2179 1HG2 ILE A 132       6.750  -9.281   5.172  1.00  0.66           H  
ATOM   2180 2HG2 ILE A 132       5.808 -10.744   4.833  1.00  0.66           H  
ATOM   2181 3HG2 ILE A 132       7.287 -10.414   3.913  1.00  0.66           H  
ATOM   2182 1HD1 ILE A 132       7.481  -6.347   3.229  1.00  0.66           H  
ATOM   2183 2HD1 ILE A 132       6.057  -6.682   4.185  1.00  0.66           H  
ATOM   2184 3HD1 ILE A 132       7.500  -7.623   4.437  1.00  0.66           H  
ATOM   2185  N   SER A 133       5.249 -12.453   2.701  1.00  0.67           N  
ATOM   2186  CA  SER A 133       4.797 -13.762   3.151  1.00  0.67           C  
ATOM   2187  C   SER A 133       5.916 -14.597   3.745  1.00  0.67           C  
ATOM   2188  O   SER A 133       7.094 -14.300   3.567  1.00  0.67           O  
ATOM   2189  CB  SER A 133       4.216 -14.522   1.973  1.00  0.67           C  
ATOM   2190  OG  SER A 133       5.207 -14.806   1.012  1.00  0.67           O  
ATOM   2191  H   SER A 133       6.179 -12.350   2.288  1.00  0.67           H  
ATOM   2192  HA  SER A 133       4.029 -13.622   3.912  1.00  0.67           H  
ATOM   2193 1HB  SER A 133       3.770 -15.451   2.325  1.00  0.67           H  
ATOM   2194 2HB  SER A 133       3.422 -13.929   1.515  1.00  0.67           H  
ATOM   2195  HG  SER A 133       5.479 -13.955   0.651  1.00  0.67           H  
ATOM   2196  N   TRP A 134       5.554 -15.654   4.455  1.00  0.70           N  
ATOM   2197  CA  TRP A 134       6.570 -16.545   4.992  1.00  0.70           C  
ATOM   2198  C   TRP A 134       6.076 -17.976   5.025  1.00  0.70           C  
ATOM   2199  O   TRP A 134       4.869 -18.233   5.034  1.00  0.70           O  
ATOM   2200  CB  TRP A 134       6.966 -16.110   6.403  1.00  0.70           C  
ATOM   2201  CG  TRP A 134       5.849 -16.187   7.336  1.00  0.70           C  
ATOM   2202  CD1 TRP A 134       4.908 -15.233   7.538  1.00  0.70           C  
ATOM   2203  CD2 TRP A 134       5.519 -17.281   8.222  1.00  0.70           C  
ATOM   2204  NE1 TRP A 134       4.010 -15.650   8.465  1.00  0.70           N  
ATOM   2205  CE2 TRP A 134       4.373 -16.911   8.906  1.00  0.70           C  
ATOM   2206  CE3 TRP A 134       6.098 -18.524   8.478  1.00  0.70           C  
ATOM   2207  CZ2 TRP A 134       3.781 -17.744   9.849  1.00  0.70           C  
ATOM   2208  CZ3 TRP A 134       5.518 -19.354   9.418  1.00  0.70           C  
ATOM   2209  CH2 TRP A 134       4.386 -18.971  10.088  1.00  0.70           C  
ATOM   2210  H   TRP A 134       4.575 -15.859   4.600  1.00  0.70           H  
ATOM   2211  HA  TRP A 134       7.441 -16.504   4.345  1.00  0.70           H  
ATOM   2212 1HB  TRP A 134       7.773 -16.749   6.769  1.00  0.70           H  
ATOM   2213 2HB  TRP A 134       7.341 -15.090   6.387  1.00  0.70           H  
ATOM   2214  HD1 TRP A 134       4.871 -14.274   7.022  1.00  0.70           H  
ATOM   2215  HE1 TRP A 134       3.215 -15.108   8.768  1.00  0.70           H  
ATOM   2216  HE3 TRP A 134       6.994 -18.830   7.946  1.00  0.70           H  
ATOM   2217  HZ2 TRP A 134       2.881 -17.472  10.389  1.00  0.70           H  
ATOM   2218  HZ3 TRP A 134       5.987 -20.323   9.610  1.00  0.70           H  
ATOM   2219  HH2 TRP A 134       3.948 -19.649  10.820  1.00  0.70           H  
ATOM   2220  N   TYR A 135       7.018 -18.904   5.055  1.00  0.75           N  
ATOM   2221  CA  TYR A 135       6.685 -20.317   5.149  1.00  0.75           C  
ATOM   2222  C   TYR A 135       7.836 -21.144   5.690  1.00  0.75           C  
ATOM   2223  O   TYR A 135       8.984 -20.699   5.720  1.00  0.75           O  
ATOM   2224  CB  TYR A 135       6.261 -20.826   3.772  1.00  0.75           C  
ATOM   2225  CG  TYR A 135       7.351 -20.698   2.724  1.00  0.75           C  
ATOM   2226  CD1 TYR A 135       8.158 -21.780   2.416  1.00  0.75           C  
ATOM   2227  CD2 TYR A 135       7.548 -19.482   2.077  1.00  0.75           C  
ATOM   2228  CE1 TYR A 135       9.145 -21.651   1.466  1.00  0.75           C  
ATOM   2229  CE2 TYR A 135       8.536 -19.360   1.138  1.00  0.75           C  
ATOM   2230  CZ  TYR A 135       9.334 -20.448   0.828  1.00  0.75           C  
ATOM   2231  OH  TYR A 135      10.330 -20.346  -0.111  1.00  0.75           O  
ATOM   2232  H   TYR A 135       7.990 -18.597   5.006  1.00  0.75           H  
ATOM   2233  HA  TYR A 135       5.848 -20.427   5.839  1.00  0.75           H  
ATOM   2234 1HB  TYR A 135       5.982 -21.878   3.843  1.00  0.75           H  
ATOM   2235 2HB  TYR A 135       5.386 -20.277   3.426  1.00  0.75           H  
ATOM   2236  HD1 TYR A 135       8.011 -22.733   2.921  1.00  0.75           H  
ATOM   2237  HD2 TYR A 135       6.921 -18.625   2.316  1.00  0.75           H  
ATOM   2238  HE1 TYR A 135       9.778 -22.496   1.212  1.00  0.75           H  
ATOM   2239  HE2 TYR A 135       8.681 -18.411   0.645  1.00  0.75           H  
ATOM   2240  HH  TYR A 135      10.826 -21.189  -0.126  1.00  0.75           H  
ATOM   2241  N   GLU A 136       7.544 -22.368   6.097  1.00  0.83           N  
ATOM   2242  CA  GLU A 136       8.609 -23.264   6.522  1.00  0.83           C  
ATOM   2243  C   GLU A 136       8.988 -24.174   5.362  1.00  0.83           C  
ATOM   2244  O   GLU A 136       8.102 -24.625   4.631  1.00  0.83           O  
ATOM   2245  CB  GLU A 136       8.156 -24.083   7.729  1.00  0.83           C  
ATOM   2246  CG  GLU A 136       7.894 -23.280   8.997  1.00  0.83           C  
ATOM   2247  CD  GLU A 136       7.521 -24.165  10.172  1.00  0.83           C  
ATOM   2248  OE1 GLU A 136       7.417 -25.360   9.981  1.00  0.83           O  
ATOM   2249  OE2 GLU A 136       7.342 -23.650  11.255  1.00  0.83           O  
ATOM   2250  H   GLU A 136       6.586 -22.691   6.085  1.00  0.83           H  
ATOM   2251  HA  GLU A 136       9.486 -22.687   6.796  1.00  0.83           H  
ATOM   2252 1HB  GLU A 136       7.240 -24.616   7.479  1.00  0.83           H  
ATOM   2253 2HB  GLU A 136       8.893 -24.818   7.958  1.00  0.83           H  
ATOM   2254 1HG  GLU A 136       8.795 -22.715   9.248  1.00  0.83           H  
ATOM   2255 2HG  GLU A 136       7.091 -22.567   8.807  1.00  0.83           H  
ATOM   2256  N   GLU A 137      10.279 -24.464   5.217  1.00  0.93           N  
ATOM   2257  CA  GLU A 137      10.737 -25.351   4.162  1.00  0.93           C  
ATOM   2258  C   GLU A 137      11.699 -26.395   4.719  1.00  0.93           C  
ATOM   2259  O   GLU A 137      11.285 -27.295   5.457  1.00  0.93           O  
ATOM   2260  OXT GLU A 137      12.867 -26.406   4.337  1.00  0.93           O  
ATOM   2261  CB  GLU A 137      11.396 -24.519   3.053  1.00  0.93           C  
ATOM   2262  CG  GLU A 137      11.845 -25.295   1.817  1.00  0.93           C  
ATOM   2263  CD  GLU A 137      12.386 -24.398   0.704  1.00  0.93           C  
ATOM   2264  OE1 GLU A 137      12.354 -23.199   0.855  1.00  0.93           O  
ATOM   2265  OE2 GLU A 137      12.825 -24.924  -0.290  1.00  0.93           O  
ATOM   2266  H   GLU A 137      10.978 -24.024   5.819  1.00  0.93           H  
ATOM   2267  HA  GLU A 137       9.876 -25.873   3.743  1.00  0.93           H  
ATOM   2268 1HB  GLU A 137      10.712 -23.753   2.743  1.00  0.93           H  
ATOM   2269 2HB  GLU A 137      12.273 -24.012   3.462  1.00  0.93           H  
ATOM   2270 1HG  GLU A 137      12.621 -26.003   2.106  1.00  0.93           H  
ATOM   2271 2HG  GLU A 137      10.997 -25.864   1.436  1.00  0.93           H  
ENDMDL

REMARK ID 639992 DOMAINID 633596 MODEL 5 1a3k-PLE-2
MODEL     5
ATOM      1  N   ILE A   1      -0.505   0.262   2.754  1.00  4.44           N  
ATOM      2  CA  ILE A   1       0.782  -0.003   2.129  1.00  4.44           C  
ATOM      3  C   ILE A   1       1.909  -0.027   3.158  1.00  4.44           C  
ATOM      4  O   ILE A   1       1.700  -0.376   4.321  1.00  4.44           O  
ATOM      5  CB  ILE A   1       1.097   1.033   1.030  1.00  4.44           C  
ATOM      6  CG1 ILE A   1       1.177   2.464   1.644  1.00  4.44           C  
ATOM      7  CG2 ILE A   1       0.025   0.967  -0.057  1.00  4.44           C  
ATOM      8  CD1 ILE A   1       1.763   3.448   0.714  1.00  4.44           C  
ATOM      9 1H   ILE A   1      -1.106   0.742   2.097  1.00  4.44           H  
ATOM     10 2H   ILE A   1      -0.932  -0.612   3.028  1.00  4.44           H  
ATOM     11 3H   ILE A   1      -0.366   0.842   3.571  1.00  4.44           H  
ATOM     12  HA  ILE A   1       0.740  -0.984   1.659  1.00  4.44           H  
ATOM     13  HB  ILE A   1       2.038   0.812   0.550  1.00  4.44           H  
ATOM     14 1HG1 ILE A   1       0.168   2.794   1.887  1.00  4.44           H  
ATOM     15 2HG1 ILE A   1       1.763   2.469   2.553  1.00  4.44           H  
ATOM     16 1HG2 ILE A   1       0.258   1.687  -0.836  1.00  4.44           H  
ATOM     17 2HG2 ILE A   1       0.002  -0.032  -0.487  1.00  4.44           H  
ATOM     18 3HG2 ILE A   1      -0.950   1.202   0.370  1.00  4.44           H  
ATOM     19 1HD1 ILE A   1       1.774   4.429   1.178  1.00  4.44           H  
ATOM     20 2HD1 ILE A   1       2.785   3.152   0.464  1.00  4.44           H  
ATOM     21 3HD1 ILE A   1       1.164   3.462  -0.162  1.00  4.44           H  
ATOM     22  N   LYS A   2       3.110   0.327   2.713  1.00  3.54           N  
ATOM     23  CA  LYS A   2       4.304   0.341   3.534  1.00  3.54           C  
ATOM     24  C   LYS A   2       5.307   1.407   3.074  1.00  3.54           C  
ATOM     25  O   LYS A   2       5.036   2.193   2.160  1.00  3.54           O  
ATOM     26  CB  LYS A   2       4.966  -1.038   3.562  1.00  3.54           C  
ATOM     27  CG  LYS A   2       5.453  -1.572   2.228  1.00  3.54           C  
ATOM     28  CD  LYS A   2       6.233  -2.854   2.440  1.00  3.54           C  
ATOM     29  CE  LYS A   2       7.502  -2.536   3.246  1.00  3.54           C  
ATOM     30  NZ  LYS A   2       8.435  -1.674   2.492  1.00  3.54           N  
ATOM     31  H   LYS A   2       3.224   0.603   1.753  1.00  3.54           H  
ATOM     32  HA  LYS A   2       4.015   0.592   4.555  1.00  3.54           H  
ATOM     33 1HB  LYS A   2       5.820  -1.015   4.231  1.00  3.54           H  
ATOM     34 2HB  LYS A   2       4.264  -1.764   3.969  1.00  3.54           H  
ATOM     35 1HG  LYS A   2       4.604  -1.770   1.577  1.00  3.54           H  
ATOM     36 2HG  LYS A   2       6.086  -0.850   1.752  1.00  3.54           H  
ATOM     37 1HD  LYS A   2       5.627  -3.582   2.979  1.00  3.54           H  
ATOM     38 2HD  LYS A   2       6.519  -3.270   1.476  1.00  3.54           H  
ATOM     39 1HE  LYS A   2       7.211  -2.005   4.148  1.00  3.54           H  
ATOM     40 2HE  LYS A   2       8.013  -3.453   3.525  1.00  3.54           H  
ATOM     41 1HZ  LYS A   2       9.251  -1.426   3.069  1.00  3.54           H  
ATOM     42 2HZ  LYS A   2       8.740  -2.157   1.670  1.00  3.54           H  
ATOM     43 3HZ  LYS A   2       7.974  -0.774   2.235  1.00  3.54           H  
ATOM     44  N   ASP A   3       6.445   1.436   3.767  1.00  2.62           N  
ATOM     45  CA  ASP A   3       7.577   2.329   3.530  1.00  2.62           C  
ATOM     46  C   ASP A   3       8.202   1.853   2.196  1.00  2.62           C  
ATOM     47  O   ASP A   3       7.625   0.932   1.623  1.00  2.62           O  
ATOM     48  CB  ASP A   3       8.471   2.234   4.787  1.00  2.62           C  
ATOM     49  CG  ASP A   3       9.170   0.848   5.017  1.00  2.62           C  
ATOM     50  OD1 ASP A   3       9.211   0.015   4.121  1.00  2.62           O  
ATOM     51  OD2 ASP A   3       9.641   0.648   6.103  1.00  2.62           O  
ATOM     52  H   ASP A   3       6.536   0.778   4.525  1.00  2.62           H  
ATOM     53  HA  ASP A   3       7.219   3.353   3.413  1.00  2.62           H  
ATOM     54 1HB  ASP A   3       9.177   3.039   4.866  1.00  2.62           H  
ATOM     55 2HB  ASP A   3       7.814   2.370   5.646  1.00  2.62           H  
ATOM     56  N   PRO A   4       9.383   2.315   1.708  1.00  1.85           N  
ATOM     57  CA  PRO A   4       9.845   2.062   0.346  1.00  1.85           C  
ATOM     58  C   PRO A   4       9.657   0.620  -0.057  1.00  1.85           C  
ATOM     59  O   PRO A   4       9.929  -0.315   0.709  1.00  1.85           O  
ATOM     60  CB  PRO A   4      11.316   2.440   0.429  1.00  1.85           C  
ATOM     61  CG  PRO A   4      11.348   3.533   1.485  1.00  1.85           C  
ATOM     62  CD  PRO A   4      10.333   3.096   2.520  1.00  1.85           C  
ATOM     63  HA  PRO A   4       9.300   2.727  -0.342  1.00  1.85           H  
ATOM     64 1HB  PRO A   4      11.906   1.556   0.715  1.00  1.85           H  
ATOM     65 2HB  PRO A   4      11.674   2.742  -0.549  1.00  1.85           H  
ATOM     66 1HG  PRO A   4      12.363   3.634   1.902  1.00  1.85           H  
ATOM     67 2HG  PRO A   4      11.094   4.500   1.032  1.00  1.85           H  
ATOM     68 1HD  PRO A   4      10.827   2.460   3.270  1.00  1.85           H  
ATOM     69 2HD  PRO A   4       9.848   3.981   2.948  1.00  1.85           H  
ATOM     70  N   ALA A   5       9.178   0.444  -1.284  1.00  1.32           N  
ATOM     71  CA  ALA A   5       8.770  -0.877  -1.726  1.00  1.32           C  
ATOM     72  C   ALA A   5       9.098  -1.212  -3.161  1.00  1.32           C  
ATOM     73  O   ALA A   5       9.220  -0.344  -4.029  1.00  1.32           O  
ATOM     74  CB  ALA A   5       7.263  -0.982  -1.542  1.00  1.32           C  
ATOM     75  H   ALA A   5       9.060   1.263  -1.887  1.00  1.32           H  
ATOM     76  HA  ALA A   5       9.271  -1.610  -1.098  1.00  1.32           H  
ATOM     77 1HB  ALA A   5       6.924  -1.980  -1.823  1.00  1.32           H  
ATOM     78 2HB  ALA A   5       7.015  -0.790  -0.500  1.00  1.32           H  
ATOM     79 3HB  ALA A   5       6.780  -0.243  -2.165  1.00  1.32           H  
ATOM     80  N   VAL A   6       9.209  -2.516  -3.396  1.00  0.99           N  
ATOM     81  CA  VAL A   6       9.485  -3.063  -4.711  1.00  0.99           C  
ATOM     82  C   VAL A   6       8.321  -3.903  -5.208  1.00  0.99           C  
ATOM     83  O   VAL A   6       7.788  -4.748  -4.482  1.00  0.99           O  
ATOM     84  CB  VAL A   6      10.764  -3.908  -4.682  1.00  0.99           C  
ATOM     85  CG1 VAL A   6      11.016  -4.506  -6.065  1.00  0.99           C  
ATOM     86  CG2 VAL A   6      11.931  -3.031  -4.265  1.00  0.99           C  
ATOM     87  H   VAL A   6       9.097  -3.159  -2.627  1.00  0.99           H  
ATOM     88  HA  VAL A   6       9.635  -2.240  -5.402  1.00  0.99           H  
ATOM     89  HB  VAL A   6      10.645  -4.727  -3.976  1.00  0.99           H  
ATOM     90 1HG1 VAL A   6      11.921  -5.099  -6.031  1.00  0.99           H  
ATOM     91 2HG1 VAL A   6      10.182  -5.141  -6.357  1.00  0.99           H  
ATOM     92 3HG1 VAL A   6      11.132  -3.696  -6.792  1.00  0.99           H  
ATOM     93 1HG2 VAL A   6      12.845  -3.622  -4.244  1.00  0.99           H  
ATOM     94 2HG2 VAL A   6      12.042  -2.226  -4.982  1.00  0.99           H  
ATOM     95 3HG2 VAL A   6      11.752  -2.614  -3.278  1.00  0.99           H  
ATOM     96  N   PHE A   7       7.933  -3.657  -6.450  1.00  0.80           N  
ATOM     97  CA  PHE A   7       6.817  -4.316  -7.084  1.00  0.80           C  
ATOM     98  C   PHE A   7       7.296  -5.126  -8.287  1.00  0.80           C  
ATOM     99  O   PHE A   7       7.896  -4.588  -9.222  1.00  0.80           O  
ATOM    100  CB  PHE A   7       5.844  -3.239  -7.538  1.00  0.80           C  
ATOM    101  CG  PHE A   7       5.437  -2.357  -6.395  1.00  0.80           C  
ATOM    102  CD1 PHE A   7       6.252  -1.273  -6.052  1.00  0.80           C  
ATOM    103  CD2 PHE A   7       4.308  -2.596  -5.649  1.00  0.80           C  
ATOM    104  CE1 PHE A   7       5.947  -0.465  -4.997  1.00  0.80           C  
ATOM    105  CE2 PHE A   7       3.995  -1.779  -4.580  1.00  0.80           C  
ATOM    106  CZ  PHE A   7       4.817  -0.720  -4.253  1.00  0.80           C  
ATOM    107  H   PHE A   7       8.430  -2.944  -6.968  1.00  0.80           H  
ATOM    108  HA  PHE A   7       6.339  -4.985  -6.366  1.00  0.80           H  
ATOM    109 1HB  PHE A   7       6.310  -2.616  -8.303  1.00  0.80           H  
ATOM    110 2HB  PHE A   7       4.952  -3.693  -7.967  1.00  0.80           H  
ATOM    111  HD1 PHE A   7       7.149  -1.077  -6.633  1.00  0.80           H  
ATOM    112  HD2 PHE A   7       3.665  -3.439  -5.903  1.00  0.80           H  
ATOM    113  HE1 PHE A   7       6.601   0.371  -4.743  1.00  0.80           H  
ATOM    114  HE2 PHE A   7       3.103  -1.974  -3.988  1.00  0.80           H  
ATOM    115  HZ  PHE A   7       4.569  -0.089  -3.409  1.00  0.80           H  
ATOM    116  N   GLU A   8       7.084  -6.430  -8.249  1.00  0.71           N  
ATOM    117  CA  GLU A   8       7.528  -7.309  -9.332  1.00  0.71           C  
ATOM    118  C   GLU A   8       6.661  -7.153 -10.572  1.00  0.71           C  
ATOM    119  O   GLU A   8       5.446  -6.977 -10.458  1.00  0.71           O  
ATOM    120  CB  GLU A   8       7.527  -8.777  -8.888  1.00  0.71           C  
ATOM    121  CG  GLU A   8       8.103  -9.760  -9.924  1.00  0.71           C  
ATOM    122  CD  GLU A   8       8.202 -11.177  -9.421  1.00  0.71           C  
ATOM    123  OE1 GLU A   8       7.811 -11.424  -8.306  1.00  0.71           O  
ATOM    124  OE2 GLU A   8       8.674 -12.013 -10.157  1.00  0.71           O  
ATOM    125  H   GLU A   8       6.599  -6.826  -7.453  1.00  0.71           H  
ATOM    126  HA  GLU A   8       8.549  -7.037  -9.604  1.00  0.71           H  
ATOM    127 1HB  GLU A   8       8.106  -8.879  -7.971  1.00  0.71           H  
ATOM    128 2HB  GLU A   8       6.506  -9.088  -8.669  1.00  0.71           H  
ATOM    129 1HG  GLU A   8       7.460  -9.770 -10.798  1.00  0.71           H  
ATOM    130 2HG  GLU A   8       9.088  -9.409 -10.238  1.00  0.71           H  
ATOM    131  N   ILE A   9       7.284  -7.236 -11.747  1.00  0.67           N  
ATOM    132  CA  ILE A   9       6.556  -7.245 -13.008  1.00  0.67           C  
ATOM    133  C   ILE A   9       6.793  -8.584 -13.729  1.00  0.67           C  
ATOM    134  O   ILE A   9       7.691  -8.666 -14.560  1.00  0.67           O  
ATOM    135  CB  ILE A   9       7.059  -6.096 -13.911  1.00  0.67           C  
ATOM    136  CG1 ILE A   9       6.886  -4.737 -13.160  1.00  0.67           C  
ATOM    137  CG2 ILE A   9       6.345  -6.119 -15.235  1.00  0.67           C  
ATOM    138  CD1 ILE A   9       7.484  -3.542 -13.869  1.00  0.67           C  
ATOM    139  H   ILE A   9       8.298  -7.322 -11.762  1.00  0.67           H  
ATOM    140  HA  ILE A   9       5.502  -7.088 -12.816  1.00  0.67           H  
ATOM    141  HB  ILE A   9       8.122  -6.229 -14.091  1.00  0.67           H  
ATOM    142 1HG1 ILE A   9       5.822  -4.554 -13.013  1.00  0.67           H  
ATOM    143 2HG1 ILE A   9       7.363  -4.814 -12.182  1.00  0.67           H  
ATOM    144 1HG2 ILE A   9       6.729  -5.322 -15.855  1.00  0.67           H  
ATOM    145 2HG2 ILE A   9       6.510  -7.071 -15.734  1.00  0.67           H  
ATOM    146 3HG2 ILE A   9       5.294  -5.974 -15.081  1.00  0.67           H  
ATOM    147 1HD1 ILE A   9       7.319  -2.645 -13.275  1.00  0.67           H  
ATOM    148 2HD1 ILE A   9       8.558  -3.693 -14.009  1.00  0.67           H  
ATOM    149 3HD1 ILE A   9       6.996  -3.431 -14.834  1.00  0.67           H  
ATOM    150  N   PRO A  10       5.964  -9.626 -13.484  1.00  0.66           N  
ATOM    151  CA  PRO A  10       6.113 -11.004 -13.953  1.00  0.66           C  
ATOM    152  C   PRO A  10       6.402 -11.225 -15.431  1.00  0.66           C  
ATOM    153  O   PRO A  10       7.077 -12.191 -15.783  1.00  0.66           O  
ATOM    154  CB  PRO A  10       4.745 -11.595 -13.606  1.00  0.66           C  
ATOM    155  CG  PRO A  10       4.319 -10.846 -12.391  1.00  0.66           C  
ATOM    156  CD  PRO A  10       4.800  -9.450 -12.599  1.00  0.66           C  
ATOM    157  HA  PRO A  10       6.894 -11.490 -13.346  1.00  0.66           H  
ATOM    158 1HB  PRO A  10       4.056 -11.478 -14.455  1.00  0.66           H  
ATOM    159 2HB  PRO A  10       4.844 -12.675 -13.424  1.00  0.66           H  
ATOM    160 1HG  PRO A  10       3.227 -10.906 -12.273  1.00  0.66           H  
ATOM    161 2HG  PRO A  10       4.764 -11.305 -11.490  1.00  0.66           H  
ATOM    162 1HD  PRO A  10       4.045  -8.854 -13.049  1.00  0.66           H  
ATOM    163 2HD  PRO A  10       5.094  -9.081 -11.630  1.00  0.66           H  
ATOM    164  N   GLY A  11       5.898 -10.367 -16.306  1.00  0.66           N  
ATOM    165  CA  GLY A  11       6.145 -10.572 -17.727  1.00  0.66           C  
ATOM    166  C   GLY A  11       7.413  -9.874 -18.210  1.00  0.66           C  
ATOM    167  O   GLY A  11       7.774  -9.986 -19.386  1.00  0.66           O  
ATOM    168  H   GLY A  11       5.351  -9.574 -16.005  1.00  0.66           H  
ATOM    169 1HA  GLY A  11       6.215 -11.640 -17.935  1.00  0.66           H  
ATOM    170 2HA  GLY A  11       5.294 -10.195 -18.292  1.00  0.66           H  
ATOM    171  N   GLY A  12       8.084  -9.164 -17.303  1.00  0.66           N  
ATOM    172  CA  GLY A  12       9.256  -8.371 -17.635  1.00  0.66           C  
ATOM    173  C   GLY A  12       8.722  -7.199 -18.429  1.00  0.66           C  
ATOM    174  O   GLY A  12       7.498  -7.120 -18.607  1.00  0.66           O  
ATOM    175  H   GLY A  12       7.772  -9.148 -16.336  1.00  0.66           H  
ATOM    176 1HA  GLY A  12       9.738  -8.033 -16.722  1.00  0.66           H  
ATOM    177 2HA  GLY A  12       9.974  -8.946 -18.219  1.00  0.66           H  
ATOM    178  N   LEU A  13       9.585  -6.315 -18.929  1.00  0.65           N  
ATOM    179  CA  LEU A  13       9.043  -5.254 -19.773  1.00  0.65           C  
ATOM    180  C   LEU A  13       9.182  -5.613 -21.244  1.00  0.65           C  
ATOM    181  O   LEU A  13      10.205  -6.114 -21.688  1.00  0.65           O  
ATOM    182  CB  LEU A  13       9.706  -3.902 -19.528  1.00  0.65           C  
ATOM    183  CG  LEU A  13       9.617  -3.370 -18.132  1.00  0.65           C  
ATOM    184  CD1 LEU A  13      10.218  -1.980 -18.066  1.00  0.65           C  
ATOM    185  CD2 LEU A  13       8.242  -3.366 -17.717  1.00  0.65           C  
ATOM    186  H   LEU A  13      10.576  -6.383 -18.689  1.00  0.65           H  
ATOM    187  HA  LEU A  13       7.988  -5.139 -19.554  1.00  0.65           H  
ATOM    188 1HB  LEU A  13      10.761  -3.995 -19.772  1.00  0.65           H  
ATOM    189 2HB  LEU A  13       9.257  -3.175 -20.194  1.00  0.65           H  
ATOM    190  HG  LEU A  13      10.185  -4.021 -17.471  1.00  0.65           H  
ATOM    191 1HD1 LEU A  13      10.161  -1.609 -17.044  1.00  0.65           H  
ATOM    192 2HD1 LEU A  13      11.249  -2.009 -18.388  1.00  0.65           H  
ATOM    193 3HD1 LEU A  13       9.664  -1.324 -18.712  1.00  0.65           H  
ATOM    194 1HD2 LEU A  13       8.189  -3.014 -16.711  1.00  0.65           H  
ATOM    195 2HD2 LEU A  13       7.651  -2.725 -18.364  1.00  0.65           H  
ATOM    196 3HD2 LEU A  13       7.860  -4.380 -17.765  1.00  0.65           H  
ATOM    197  N   LYS A  14       8.141  -5.338 -21.995  1.00  0.64           N  
ATOM    198  CA  LYS A  14       8.114  -5.573 -23.428  1.00  0.64           C  
ATOM    199  C   LYS A  14       7.623  -4.266 -24.033  1.00  0.64           C  
ATOM    200  O   LYS A  14       6.855  -3.576 -23.366  1.00  0.64           O  
ATOM    201  CB  LYS A  14       7.198  -6.766 -23.734  1.00  0.64           C  
ATOM    202  CG  LYS A  14       7.643  -8.086 -23.100  1.00  0.64           C  
ATOM    203  CD  LYS A  14       6.776  -9.227 -23.583  1.00  0.64           C  
ATOM    204  CE  LYS A  14       5.366  -9.077 -23.057  1.00  0.64           C  
ATOM    205  NZ  LYS A  14       4.503 -10.238 -23.391  1.00  0.64           N  
ATOM    206  H   LYS A  14       7.329  -4.942 -21.548  1.00  0.64           H  
ATOM    207  HA  LYS A  14       9.126  -5.784 -23.774  1.00  0.64           H  
ATOM    208 1HB  LYS A  14       6.197  -6.551 -23.356  1.00  0.64           H  
ATOM    209 2HB  LYS A  14       7.107  -6.935 -24.791  1.00  0.64           H  
ATOM    210 1HG  LYS A  14       8.686  -8.286 -23.355  1.00  0.64           H  
ATOM    211 2HG  LYS A  14       7.560  -8.024 -22.009  1.00  0.64           H  
ATOM    212 1HD  LYS A  14       6.755  -9.239 -24.673  1.00  0.64           H  
ATOM    213 2HD  LYS A  14       7.189 -10.171 -23.230  1.00  0.64           H  
ATOM    214 1HE  LYS A  14       5.398  -8.964 -21.972  1.00  0.64           H  
ATOM    215 2HE  LYS A  14       4.922  -8.180 -23.491  1.00  0.64           H  
ATOM    216 1HZ  LYS A  14       3.576 -10.029 -23.004  1.00  0.64           H  
ATOM    217 2HZ  LYS A  14       4.434 -10.346 -24.387  1.00  0.64           H  
ATOM    218 3HZ  LYS A  14       4.870 -11.076 -22.979  1.00  0.64           H  
ATOM    219  N   PRO A  15       7.950  -3.908 -25.285  1.00  0.62           N  
ATOM    220  CA  PRO A  15       7.627  -2.619 -25.893  1.00  0.62           C  
ATOM    221  C   PRO A  15       6.180  -2.436 -26.343  1.00  0.62           C  
ATOM    222  O   PRO A  15       5.910  -2.022 -27.474  1.00  0.62           O  
ATOM    223  CB  PRO A  15       8.568  -2.632 -27.085  1.00  0.62           C  
ATOM    224  CG  PRO A  15       8.650  -4.079 -27.492  1.00  0.62           C  
ATOM    225  CD  PRO A  15       8.641  -4.851 -26.193  1.00  0.62           C  
ATOM    226  HA  PRO A  15       7.905  -1.823 -25.204  1.00  0.62           H  
ATOM    227 1HB  PRO A  15       8.168  -1.991 -27.876  1.00  0.62           H  
ATOM    228 2HB  PRO A  15       9.543  -2.222 -26.791  1.00  0.62           H  
ATOM    229 1HG  PRO A  15       7.796  -4.331 -28.140  1.00  0.62           H  
ATOM    230 2HG  PRO A  15       9.560  -4.254 -28.087  1.00  0.62           H  
ATOM    231 1HD  PRO A  15       8.061  -5.756 -26.344  1.00  0.62           H  
ATOM    232 2HD  PRO A  15       9.662  -5.067 -25.867  1.00  0.62           H  
ATOM    233  N   LYS A  16       5.266  -2.798 -25.455  1.00  0.61           N  
ATOM    234  CA  LYS A  16       3.834  -2.656 -25.586  1.00  0.61           C  
ATOM    235  C   LYS A  16       3.299  -2.356 -24.196  1.00  0.61           C  
ATOM    236  O   LYS A  16       2.119  -2.079 -23.991  1.00  0.61           O  
ATOM    237  CB  LYS A  16       3.198  -3.915 -26.155  1.00  0.61           C  
ATOM    238  CG  LYS A  16       3.600  -4.261 -27.585  1.00  0.61           C  
ATOM    239  CD  LYS A  16       2.868  -5.492 -28.082  1.00  0.61           C  
ATOM    240  CE  LYS A  16       3.271  -5.829 -29.509  1.00  0.61           C  
ATOM    241  NZ  LYS A  16       2.588  -7.055 -30.004  1.00  0.61           N  
ATOM    242  H   LYS A  16       5.602  -3.114 -24.557  1.00  0.61           H  
ATOM    243  HA  LYS A  16       3.605  -1.808 -26.235  1.00  0.61           H  
ATOM    244 1HB  LYS A  16       3.447  -4.765 -25.518  1.00  0.61           H  
ATOM    245 2HB  LYS A  16       2.108  -3.804 -26.140  1.00  0.61           H  
ATOM    246 1HG  LYS A  16       3.378  -3.416 -28.239  1.00  0.61           H  
ATOM    247 2HG  LYS A  16       4.666  -4.463 -27.630  1.00  0.61           H  
ATOM    248 1HD  LYS A  16       3.091  -6.339 -27.433  1.00  0.61           H  
ATOM    249 2HD  LYS A  16       1.792  -5.305 -28.049  1.00  0.61           H  
ATOM    250 1HE  LYS A  16       3.013  -4.992 -30.157  1.00  0.61           H  
ATOM    251 2HE  LYS A  16       4.349  -5.984 -29.546  1.00  0.61           H  
ATOM    252 1HZ  LYS A  16       2.881  -7.244 -30.952  1.00  0.61           H  
ATOM    253 2HZ  LYS A  16       2.831  -7.839 -29.414  1.00  0.61           H  
ATOM    254 3HZ  LYS A  16       1.588  -6.916 -29.984  1.00  0.61           H  
ATOM    255  N   GLN A  17       4.161  -2.584 -23.213  1.00  0.60           N  
ATOM    256  CA  GLN A  17       3.738  -2.574 -21.818  1.00  0.60           C  
ATOM    257  C   GLN A  17       3.549  -1.197 -21.221  1.00  0.60           C  
ATOM    258  O   GLN A  17       4.312  -0.265 -21.463  1.00  0.60           O  
ATOM    259  CB  GLN A  17       4.682  -3.387 -20.931  1.00  0.60           C  
ATOM    260  CG  GLN A  17       4.164  -3.530 -19.495  1.00  0.60           C  
ATOM    261  CD  GLN A  17       4.971  -4.448 -18.694  1.00  0.60           C  
ATOM    262  OE1 GLN A  17       5.330  -4.146 -17.561  1.00  0.60           O  
ATOM    263  NE2 GLN A  17       5.309  -5.580 -19.297  1.00  0.60           N  
ATOM    264  H   GLN A  17       5.134  -2.793 -23.435  1.00  0.60           H  
ATOM    265  HA  GLN A  17       2.773  -3.068 -21.768  1.00  0.60           H  
ATOM    266 1HB  GLN A  17       4.816  -4.383 -21.353  1.00  0.60           H  
ATOM    267 2HB  GLN A  17       5.662  -2.905 -20.903  1.00  0.60           H  
ATOM    268 1HG  GLN A  17       4.208  -2.560 -19.001  1.00  0.60           H  
ATOM    269 2HG  GLN A  17       3.138  -3.890 -19.521  1.00  0.60           H  
ATOM    270 1HE2 GLN A  17       5.930  -6.262 -18.858  1.00  0.60           H  
ATOM    271 2HE2 GLN A  17       4.991  -5.760 -20.222  1.00  0.60           H  
ATOM    272  N   VAL A  18       2.498  -1.079 -20.435  1.00  0.59           N  
ATOM    273  CA  VAL A  18       2.201   0.134 -19.716  1.00  0.59           C  
ATOM    274  C   VAL A  18       2.218  -0.127 -18.212  1.00  0.59           C  
ATOM    275  O   VAL A  18       1.601  -1.083 -17.735  1.00  0.59           O  
ATOM    276  CB  VAL A  18       0.818   0.649 -20.113  1.00  0.59           C  
ATOM    277  CG1 VAL A  18       0.524   1.884 -19.356  1.00  0.59           C  
ATOM    278  CG2 VAL A  18       0.756   0.887 -21.607  1.00  0.59           C  
ATOM    279  H   VAL A  18       1.884  -1.876 -20.322  1.00  0.59           H  
ATOM    280  HA  VAL A  18       2.949   0.883 -19.955  1.00  0.59           H  
ATOM    281  HB  VAL A  18       0.076  -0.094 -19.846  1.00  0.59           H  
ATOM    282 1HG1 VAL A  18      -0.456   2.257 -19.622  1.00  0.59           H  
ATOM    283 2HG1 VAL A  18       0.553   1.685 -18.288  1.00  0.59           H  
ATOM    284 3HG1 VAL A  18       1.279   2.620 -19.615  1.00  0.59           H  
ATOM    285 1HG2 VAL A  18      -0.241   1.242 -21.879  1.00  0.59           H  
ATOM    286 2HG2 VAL A  18       1.492   1.631 -21.876  1.00  0.59           H  
ATOM    287 3HG2 VAL A  18       0.960  -0.045 -22.141  1.00  0.59           H  
ATOM    288  N   ILE A  19       2.940   0.708 -17.466  1.00  0.59           N  
ATOM    289  CA  ILE A  19       2.986   0.569 -16.013  1.00  0.59           C  
ATOM    290  C   ILE A  19       2.243   1.776 -15.453  1.00  0.59           C  
ATOM    291  O   ILE A  19       2.498   2.906 -15.868  1.00  0.59           O  
ATOM    292  CB  ILE A  19       4.415   0.588 -15.452  1.00  0.59           C  
ATOM    293  CG1 ILE A  19       5.285  -0.484 -16.090  1.00  0.59           C  
ATOM    294  CG2 ILE A  19       4.342   0.277 -13.976  1.00  0.59           C  
ATOM    295  CD1 ILE A  19       6.740  -0.281 -15.764  1.00  0.59           C  
ATOM    296  H   ILE A  19       3.463   1.449 -17.924  1.00  0.59           H  
ATOM    297  HA  ILE A  19       2.477  -0.340 -15.702  1.00  0.59           H  
ATOM    298  HB  ILE A  19       4.872   1.553 -15.604  1.00  0.59           H  
ATOM    299 1HG1 ILE A  19       4.973  -1.471 -15.737  1.00  0.59           H  
ATOM    300 2HG1 ILE A  19       5.167  -0.450 -17.175  1.00  0.59           H  
ATOM    301 1HG2 ILE A  19       5.331   0.276 -13.587  1.00  0.59           H  
ATOM    302 2HG2 ILE A  19       3.742   1.014 -13.462  1.00  0.59           H  
ATOM    303 3HG2 ILE A  19       3.890  -0.708 -13.834  1.00  0.59           H  
ATOM    304 1HD1 ILE A  19       7.326  -1.041 -16.233  1.00  0.59           H  
ATOM    305 2HD1 ILE A  19       7.061   0.695 -16.131  1.00  0.59           H  
ATOM    306 3HD1 ILE A  19       6.879  -0.329 -14.688  1.00  0.59           H  
ATOM    307  N   ARG A  20       1.304   1.546 -14.550  1.00  0.59           N  
ATOM    308  CA  ARG A  20       0.509   2.634 -13.990  1.00  0.59           C  
ATOM    309  C   ARG A  20       0.679   2.718 -12.475  1.00  0.59           C  
ATOM    310  O   ARG A  20       0.480   1.741 -11.750  1.00  0.59           O  
ATOM    311  CB  ARG A  20      -0.966   2.428 -14.310  1.00  0.59           C  
ATOM    312  CG  ARG A  20      -1.901   3.525 -13.824  1.00  0.59           C  
ATOM    313  CD  ARG A  20      -3.333   3.195 -14.125  1.00  0.59           C  
ATOM    314  NE  ARG A  20      -4.243   4.257 -13.715  1.00  0.59           N  
ATOM    315  CZ  ARG A  20      -4.694   4.446 -12.453  1.00  0.59           C  
ATOM    316  NH1 ARG A  20      -4.319   3.673 -11.477  1.00  0.59           N  
ATOM    317  NH2 ARG A  20      -5.518   5.423 -12.166  1.00  0.59           N  
ATOM    318  H   ARG A  20       1.141   0.595 -14.239  1.00  0.59           H  
ATOM    319  HA  ARG A  20       0.836   3.576 -14.425  1.00  0.59           H  
ATOM    320 1HB  ARG A  20      -1.088   2.350 -15.391  1.00  0.59           H  
ATOM    321 2HB  ARG A  20      -1.302   1.483 -13.875  1.00  0.59           H  
ATOM    322 1HG  ARG A  20      -1.792   3.654 -12.745  1.00  0.59           H  
ATOM    323 2HG  ARG A  20      -1.640   4.459 -14.329  1.00  0.59           H  
ATOM    324 1HD  ARG A  20      -3.449   3.040 -15.198  1.00  0.59           H  
ATOM    325 2HD  ARG A  20      -3.611   2.283 -13.596  1.00  0.59           H  
ATOM    326  HE  ARG A  20      -4.569   4.894 -14.429  1.00  0.59           H  
ATOM    327 1HH1 ARG A  20      -3.683   2.909 -11.636  1.00  0.59           H  
ATOM    328 2HH1 ARG A  20      -4.670   3.895 -10.531  1.00  0.59           H  
ATOM    329 1HH2 ARG A  20      -5.838   6.057 -12.879  1.00  0.59           H  
ATOM    330 2HH2 ARG A  20      -5.815   5.530 -11.185  1.00  0.59           H  
ATOM    331  N   ILE A  21       1.090   3.898 -12.006  1.00  0.59           N  
ATOM    332  CA  ILE A  21       1.308   4.135 -10.586  1.00  0.59           C  
ATOM    333  C   ILE A  21       0.423   5.255 -10.058  1.00  0.59           C  
ATOM    334  O   ILE A  21       0.555   6.410 -10.468  1.00  0.59           O  
ATOM    335  CB  ILE A  21       2.780   4.522 -10.347  1.00  0.59           C  
ATOM    336  CG1 ILE A  21       3.698   3.411 -10.903  1.00  0.59           C  
ATOM    337  CG2 ILE A  21       3.069   4.836  -8.867  1.00  0.59           C  
ATOM    338  CD1 ILE A  21       4.176   3.697 -12.341  1.00  0.59           C  
ATOM    339  H   ILE A  21       1.267   4.658 -12.659  1.00  0.59           H  
ATOM    340  HA  ILE A  21       1.068   3.229 -10.036  1.00  0.59           H  
ATOM    341  HB  ILE A  21       2.996   5.416 -10.930  1.00  0.59           H  
ATOM    342 1HG1 ILE A  21       4.559   3.303 -10.251  1.00  0.59           H  
ATOM    343 2HG1 ILE A  21       3.158   2.474 -10.908  1.00  0.59           H  
ATOM    344 1HG2 ILE A  21       4.110   5.128  -8.752  1.00  0.59           H  
ATOM    345 2HG2 ILE A  21       2.423   5.652  -8.539  1.00  0.59           H  
ATOM    346 3HG2 ILE A  21       2.877   3.980  -8.261  1.00  0.59           H  
ATOM    347 1HD1 ILE A  21       4.817   2.899 -12.686  1.00  0.59           H  
ATOM    348 2HD1 ILE A  21       3.325   3.788 -13.013  1.00  0.59           H  
ATOM    349 3HD1 ILE A  21       4.729   4.620 -12.359  1.00  0.59           H  
ATOM    350  N   GLU A  22      -0.461   4.930  -9.127  1.00  0.60           N  
ATOM    351  CA  GLU A  22      -1.331   5.940  -8.544  1.00  0.60           C  
ATOM    352  C   GLU A  22      -0.959   6.159  -7.089  1.00  0.60           C  
ATOM    353  O   GLU A  22      -0.756   5.193  -6.335  1.00  0.60           O  
ATOM    354  CB  GLU A  22      -2.804   5.562  -8.714  1.00  0.60           C  
ATOM    355  CG  GLU A  22      -3.806   6.574  -8.152  1.00  0.60           C  
ATOM    356  CD  GLU A  22      -5.265   6.234  -8.468  1.00  0.60           C  
ATOM    357  OE1 GLU A  22      -5.528   5.275  -9.183  1.00  0.60           O  
ATOM    358  OE2 GLU A  22      -6.118   6.954  -8.009  1.00  0.60           O  
ATOM    359  H   GLU A  22      -0.556   3.957  -8.839  1.00  0.60           H  
ATOM    360  HA  GLU A  22      -1.172   6.876  -9.068  1.00  0.60           H  
ATOM    361 1HB  GLU A  22      -3.013   5.448  -9.771  1.00  0.60           H  
ATOM    362 2HB  GLU A  22      -2.988   4.599  -8.235  1.00  0.60           H  
ATOM    363 1HG  GLU A  22      -3.687   6.604  -7.079  1.00  0.60           H  
ATOM    364 2HG  GLU A  22      -3.568   7.566  -8.534  1.00  0.60           H  
ATOM    365  N   GLY A  23      -0.891   7.428  -6.694  1.00  0.61           N  
ATOM    366  CA  GLY A  23      -0.546   7.770  -5.321  1.00  0.61           C  
ATOM    367  C   GLY A  23      -0.727   9.248  -4.997  1.00  0.61           C  
ATOM    368  O   GLY A  23      -1.150  10.041  -5.837  1.00  0.61           O  
ATOM    369  H   GLY A  23      -1.066   8.162  -7.385  1.00  0.61           H  
ATOM    370 1HA  GLY A  23      -1.138   7.174  -4.644  1.00  0.61           H  
ATOM    371 2HA  GLY A  23       0.493   7.496  -5.139  1.00  0.61           H  
ATOM    372  N   ILE A  24      -0.420   9.607  -3.759  1.00  0.62           N  
ATOM    373  CA  ILE A  24      -0.574  10.969  -3.268  1.00  0.62           C  
ATOM    374  C   ILE A  24       0.748  11.562  -2.817  1.00  0.62           C  
ATOM    375  O   ILE A  24       1.495  10.954  -2.045  1.00  0.62           O  
ATOM    376  CB  ILE A  24      -1.595  11.008  -2.115  1.00  0.62           C  
ATOM    377  CG1 ILE A  24      -2.954  10.529  -2.614  1.00  0.62           C  
ATOM    378  CG2 ILE A  24      -1.707  12.423  -1.537  1.00  0.62           C  
ATOM    379  CD1 ILE A  24      -3.933  10.260  -1.516  1.00  0.62           C  
ATOM    380  H   ILE A  24      -0.077   8.888  -3.132  1.00  0.62           H  
ATOM    381  HA  ILE A  24      -0.946  11.586  -4.076  1.00  0.62           H  
ATOM    382  HB  ILE A  24      -1.276  10.326  -1.330  1.00  0.62           H  
ATOM    383 1HG1 ILE A  24      -3.368  11.289  -3.257  1.00  0.62           H  
ATOM    384 2HG1 ILE A  24      -2.825   9.621  -3.184  1.00  0.62           H  
ATOM    385 1HG2 ILE A  24      -2.426  12.428  -0.722  1.00  0.62           H  
ATOM    386 2HG2 ILE A  24      -0.742  12.742  -1.161  1.00  0.62           H  
ATOM    387 3HG2 ILE A  24      -2.034  13.113  -2.306  1.00  0.62           H  
ATOM    388 1HD1 ILE A  24      -4.875   9.933  -1.935  1.00  0.62           H  
ATOM    389 2HD1 ILE A  24      -3.533   9.479  -0.858  1.00  0.62           H  
ATOM    390 3HD1 ILE A  24      -4.090  11.172  -0.942  1.00  0.62           H  
ATOM    391  N   VAL A  25       1.051  12.753  -3.301  1.00  0.63           N  
ATOM    392  CA  VAL A  25       2.297  13.394  -2.905  1.00  0.63           C  
ATOM    393  C   VAL A  25       2.041  13.948  -1.521  1.00  0.63           C  
ATOM    394  O   VAL A  25       1.040  14.626  -1.313  1.00  0.63           O  
ATOM    395  CB  VAL A  25       2.672  14.515  -3.879  1.00  0.63           C  
ATOM    396  CG1 VAL A  25       3.930  15.221  -3.410  1.00  0.63           C  
ATOM    397  CG2 VAL A  25       2.859  13.932  -5.261  1.00  0.63           C  
ATOM    398  H   VAL A  25       0.385  13.227  -3.918  1.00  0.63           H  
ATOM    399  HA  VAL A  25       3.103  12.658  -2.861  1.00  0.63           H  
ATOM    400  HB  VAL A  25       1.865  15.252  -3.903  1.00  0.63           H  
ATOM    401 1HG1 VAL A  25       4.165  16.024  -4.103  1.00  0.63           H  
ATOM    402 2HG1 VAL A  25       3.772  15.633  -2.418  1.00  0.63           H  
ATOM    403 3HG1 VAL A  25       4.756  14.512  -3.374  1.00  0.63           H  
ATOM    404 1HG2 VAL A  25       3.105  14.730  -5.958  1.00  0.63           H  
ATOM    405 2HG2 VAL A  25       3.655  13.201  -5.236  1.00  0.63           H  
ATOM    406 3HG2 VAL A  25       1.942  13.451  -5.565  1.00  0.63           H  
ATOM    407  N   LYS A  26       2.880  13.638  -0.554  1.00  0.63           N  
ATOM    408  CA  LYS A  26       2.552  14.083   0.795  1.00  0.63           C  
ATOM    409  C   LYS A  26       2.643  15.595   0.938  1.00  0.63           C  
ATOM    410  O   LYS A  26       3.455  16.251   0.280  1.00  0.63           O  
ATOM    411  CB  LYS A  26       3.438  13.382   1.825  1.00  0.63           C  
ATOM    412  CG  LYS A  26       3.180  11.871   1.935  1.00  0.63           C  
ATOM    413  CD  LYS A  26       4.056  11.225   3.001  1.00  0.63           C  
ATOM    414  CE  LYS A  26       3.806   9.718   3.100  1.00  0.63           C  
ATOM    415  NZ  LYS A  26       4.656   9.081   4.160  1.00  0.63           N  
ATOM    416  H   LYS A  26       3.726  13.096  -0.747  1.00  0.63           H  
ATOM    417  HA  LYS A  26       1.520  13.798   1.002  1.00  0.63           H  
ATOM    418 1HB  LYS A  26       4.486  13.521   1.552  1.00  0.63           H  
ATOM    419 2HB  LYS A  26       3.291  13.840   2.805  1.00  0.63           H  
ATOM    420 1HG  LYS A  26       2.131  11.695   2.176  1.00  0.63           H  
ATOM    421 2HG  LYS A  26       3.394  11.402   0.970  1.00  0.63           H  
ATOM    422 1HD  LYS A  26       5.108  11.393   2.751  1.00  0.63           H  
ATOM    423 2HD  LYS A  26       3.853  11.685   3.968  1.00  0.63           H  
ATOM    424 1HE  LYS A  26       2.755   9.544   3.332  1.00  0.63           H  
ATOM    425 2HE  LYS A  26       4.035   9.255   2.134  1.00  0.63           H  
ATOM    426 1HZ  LYS A  26       4.466   8.088   4.194  1.00  0.63           H  
ATOM    427 2HZ  LYS A  26       5.634   9.230   3.941  1.00  0.63           H  
ATOM    428 3HZ  LYS A  26       4.444   9.494   5.058  1.00  0.63           H  
ATOM    429  N   GLU A  27       1.776  16.166   1.770  1.00  0.64           N  
ATOM    430  CA  GLU A  27       1.859  17.594   2.044  1.00  0.64           C  
ATOM    431  C   GLU A  27       3.238  17.849   2.627  1.00  0.64           C  
ATOM    432  O   GLU A  27       3.667  17.104   3.511  1.00  0.64           O  
ATOM    433  CB  GLU A  27       0.760  18.040   3.019  1.00  0.64           C  
ATOM    434  CG  GLU A  27       0.714  19.543   3.275  1.00  0.64           C  
ATOM    435  CD  GLU A  27      -0.422  19.960   4.187  1.00  0.64           C  
ATOM    436  OE1 GLU A  27      -1.180  19.112   4.594  1.00  0.64           O  
ATOM    437  OE2 GLU A  27      -0.526  21.131   4.471  1.00  0.64           O  
ATOM    438  H   GLU A  27       1.094  15.599   2.254  1.00  0.64           H  
ATOM    439  HA  GLU A  27       1.753  18.152   1.116  1.00  0.64           H  
ATOM    440 1HB  GLU A  27      -0.212  17.738   2.629  1.00  0.64           H  
ATOM    441 2HB  GLU A  27       0.900  17.540   3.977  1.00  0.64           H  
ATOM    442 1HG  GLU A  27       1.656  19.850   3.729  1.00  0.64           H  
ATOM    443 2HG  GLU A  27       0.622  20.059   2.317  1.00  0.64           H  
ATOM    444  N   GLY A  28       3.952  18.861   2.143  1.00  0.65           N  
ATOM    445  CA  GLY A  28       5.281  19.133   2.672  1.00  0.65           C  
ATOM    446  C   GLY A  28       6.383  18.262   2.054  1.00  0.65           C  
ATOM    447  O   GLY A  28       7.522  18.291   2.524  1.00  0.65           O  
ATOM    448  H   GLY A  28       3.590  19.483   1.416  1.00  0.65           H  
ATOM    449 1HA  GLY A  28       5.512  20.183   2.492  1.00  0.65           H  
ATOM    450 2HA  GLY A  28       5.269  18.994   3.751  1.00  0.65           H  
ATOM    451  N   ALA A  29       6.056  17.497   1.005  1.00  0.66           N  
ATOM    452  CA  ALA A  29       7.021  16.609   0.357  1.00  0.66           C  
ATOM    453  C   ALA A  29       8.258  17.341  -0.092  1.00  0.66           C  
ATOM    454  O   ALA A  29       8.182  18.459  -0.602  1.00  0.66           O  
ATOM    455  CB  ALA A  29       6.416  15.957  -0.881  1.00  0.66           C  
ATOM    456  H   ALA A  29       5.090  17.478   0.681  1.00  0.66           H  
ATOM    457  HA  ALA A  29       7.319  15.848   1.078  1.00  0.66           H  
ATOM    458 1HB  ALA A  29       7.146  15.301  -1.343  1.00  0.66           H  
ATOM    459 2HB  ALA A  29       5.544  15.378  -0.603  1.00  0.66           H  
ATOM    460 3HB  ALA A  29       6.130  16.729  -1.594  1.00  0.66           H  
ATOM    461  N   LYS A  30       9.403  16.686   0.090  1.00  0.66           N  
ATOM    462  CA  LYS A  30      10.680  17.225  -0.332  1.00  0.66           C  
ATOM    463  C   LYS A  30      11.213  16.416  -1.498  1.00  0.66           C  
ATOM    464  O   LYS A  30      11.773  16.966  -2.451  1.00  0.66           O  
ATOM    465  CB  LYS A  30      11.661  17.235   0.828  1.00  0.66           C  
ATOM    466  CG  LYS A  30      11.193  18.109   1.999  1.00  0.66           C  
ATOM    467  CD  LYS A  30      11.103  19.591   1.581  1.00  0.66           C  
ATOM    468  CE  LYS A  30      10.635  20.483   2.725  1.00  0.66           C  
ATOM    469  NZ  LYS A  30      10.593  21.926   2.324  1.00  0.66           N  
ATOM    470  H   LYS A  30       9.395  15.763   0.530  1.00  0.66           H  
ATOM    471  HA  LYS A  30      10.543  18.253  -0.645  1.00  0.66           H  
ATOM    472 1HB  LYS A  30      11.795  16.214   1.196  1.00  0.66           H  
ATOM    473 2HB  LYS A  30      12.629  17.599   0.487  1.00  0.66           H  
ATOM    474 1HG  LYS A  30      10.206  17.772   2.332  1.00  0.66           H  
ATOM    475 2HG  LYS A  30      11.888  18.009   2.829  1.00  0.66           H  
ATOM    476 1HD  LYS A  30      12.075  19.938   1.232  1.00  0.66           H  
ATOM    477 2HD  LYS A  30      10.388  19.693   0.757  1.00  0.66           H  
ATOM    478 1HE  LYS A  30       9.631  20.172   3.016  1.00  0.66           H  
ATOM    479 2HE  LYS A  30      11.302  20.368   3.576  1.00  0.66           H  
ATOM    480 1HZ  LYS A  30      10.267  22.488   3.081  1.00  0.66           H  
ATOM    481 2HZ  LYS A  30      11.509  22.237   2.053  1.00  0.66           H  
ATOM    482 3HZ  LYS A  30       9.962  22.061   1.513  1.00  0.66           H  
ATOM    483  N   GLU A  31      11.029  15.100  -1.451  1.00  0.67           N  
ATOM    484  CA  GLU A  31      11.517  14.309  -2.580  1.00  0.67           C  
ATOM    485  C   GLU A  31      10.888  12.928  -2.686  1.00  0.67           C  
ATOM    486  O   GLU A  31      10.682  12.257  -1.672  1.00  0.67           O  
ATOM    487  CB  GLU A  31      13.055  14.161  -2.531  1.00  0.67           C  
ATOM    488  CG  GLU A  31      13.692  13.437  -3.748  1.00  0.67           C  
ATOM    489  CD  GLU A  31      15.200  13.392  -3.708  1.00  0.67           C  
ATOM    490  OE1 GLU A  31      15.778  13.862  -2.761  1.00  0.67           O  
ATOM    491  OE2 GLU A  31      15.782  12.882  -4.643  1.00  0.67           O  
ATOM    492  H   GLU A  31      10.561  14.666  -0.642  1.00  0.67           H  
ATOM    493  HA  GLU A  31      11.265  14.852  -3.480  1.00  0.67           H  
ATOM    494 1HB  GLU A  31      13.521  15.142  -2.467  1.00  0.67           H  
ATOM    495 2HB  GLU A  31      13.333  13.611  -1.634  1.00  0.67           H  
ATOM    496 1HG  GLU A  31      13.338  12.411  -3.782  1.00  0.67           H  
ATOM    497 2HG  GLU A  31      13.369  13.931  -4.663  1.00  0.67           H  
ATOM    498  N   PHE A  32      10.661  12.473  -3.918  1.00  0.67           N  
ATOM    499  CA  PHE A  32      10.299  11.068  -4.103  1.00  0.67           C  
ATOM    500  C   PHE A  32      10.863  10.499  -5.381  1.00  0.67           C  
ATOM    501  O   PHE A  32      11.186  11.219  -6.328  1.00  0.67           O  
ATOM    502  CB  PHE A  32       8.797  10.810  -4.022  1.00  0.67           C  
ATOM    503  CG  PHE A  32       7.893  11.407  -5.044  1.00  0.67           C  
ATOM    504  CD1 PHE A  32       7.573  10.708  -6.197  1.00  0.67           C  
ATOM    505  CD2 PHE A  32       7.310  12.641  -4.835  1.00  0.67           C  
ATOM    506  CE1 PHE A  32       6.695  11.240  -7.122  1.00  0.67           C  
ATOM    507  CE2 PHE A  32       6.441  13.167  -5.761  1.00  0.67           C  
ATOM    508  CZ  PHE A  32       6.134  12.469  -6.900  1.00  0.67           C  
ATOM    509  H   PHE A  32      10.795  13.110  -4.706  1.00  0.67           H  
ATOM    510  HA  PHE A  32      10.753  10.500  -3.299  1.00  0.67           H  
ATOM    511 1HB  PHE A  32       8.636   9.732  -4.040  1.00  0.67           H  
ATOM    512 2HB  PHE A  32       8.444  11.146  -3.054  1.00  0.67           H  
ATOM    513  HD1 PHE A  32       8.020   9.724  -6.363  1.00  0.67           H  
ATOM    514  HD2 PHE A  32       7.541  13.193  -3.920  1.00  0.67           H  
ATOM    515  HE1 PHE A  32       6.448  10.683  -8.026  1.00  0.67           H  
ATOM    516  HE2 PHE A  32       5.987  14.133  -5.588  1.00  0.67           H  
ATOM    517  HZ  PHE A  32       5.445  12.885  -7.618  1.00  0.67           H  
ATOM    518  N   ARG A  33      11.003   9.184  -5.400  1.00  0.68           N  
ATOM    519  CA  ARG A  33      11.604   8.541  -6.544  1.00  0.68           C  
ATOM    520  C   ARG A  33      10.850   7.318  -7.027  1.00  0.68           C  
ATOM    521  O   ARG A  33      10.224   6.581  -6.256  1.00  0.68           O  
ATOM    522  CB  ARG A  33      13.045   8.135  -6.204  1.00  0.68           C  
ATOM    523  CG  ARG A  33      13.972   9.309  -5.800  1.00  0.68           C  
ATOM    524  CD  ARG A  33      15.363   8.884  -5.502  1.00  0.68           C  
ATOM    525  NE  ARG A  33      16.194  10.022  -5.095  1.00  0.68           N  
ATOM    526  CZ  ARG A  33      17.486   9.963  -4.743  1.00  0.68           C  
ATOM    527  NH1 ARG A  33      18.132   8.819  -4.735  1.00  0.68           N  
ATOM    528  NH2 ARG A  33      18.091  11.083  -4.408  1.00  0.68           N  
ATOM    529  H   ARG A  33      10.709   8.633  -4.596  1.00  0.68           H  
ATOM    530  HA  ARG A  33      11.629   9.260  -7.354  1.00  0.68           H  
ATOM    531 1HB  ARG A  33      13.036   7.414  -5.386  1.00  0.68           H  
ATOM    532 2HB  ARG A  33      13.492   7.647  -7.073  1.00  0.68           H  
ATOM    533 1HG  ARG A  33      14.009  10.030  -6.600  1.00  0.68           H  
ATOM    534 2HG  ARG A  33      13.588   9.792  -4.904  1.00  0.68           H  
ATOM    535 1HD  ARG A  33      15.359   8.156  -4.693  1.00  0.68           H  
ATOM    536 2HD  ARG A  33      15.807   8.440  -6.392  1.00  0.68           H  
ATOM    537  HE  ARG A  33      15.771  10.961  -5.072  1.00  0.68           H  
ATOM    538 1HH1 ARG A  33      17.650   7.975  -4.995  1.00  0.68           H  
ATOM    539 2HH1 ARG A  33      19.104   8.792  -4.469  1.00  0.68           H  
ATOM    540 1HH2 ARG A  33      17.538  11.955  -4.431  1.00  0.68           H  
ATOM    541 2HH2 ARG A  33      19.058  11.087  -4.139  1.00  0.68           H  
ATOM    542  N   LEU A  34      10.984   7.069  -8.322  1.00  0.70           N  
ATOM    543  CA  LEU A  34      10.474   5.852  -8.934  1.00  0.70           C  
ATOM    544  C   LEU A  34      11.534   5.248  -9.839  1.00  0.70           C  
ATOM    545  O   LEU A  34      12.151   5.944 -10.649  1.00  0.70           O  
ATOM    546  CB  LEU A  34       9.204   6.134  -9.731  1.00  0.70           C  
ATOM    547  CG  LEU A  34       8.520   4.913 -10.358  1.00  0.70           C  
ATOM    548  CD1 LEU A  34       7.040   5.179 -10.434  1.00  0.70           C  
ATOM    549  CD2 LEU A  34       9.079   4.658 -11.762  1.00  0.70           C  
ATOM    550  H   LEU A  34      11.461   7.765  -8.896  1.00  0.70           H  
ATOM    551  HA  LEU A  34      10.238   5.139  -8.151  1.00  0.70           H  
ATOM    552 1HB  LEU A  34       8.485   6.611  -9.068  1.00  0.70           H  
ATOM    553 2HB  LEU A  34       9.444   6.826 -10.534  1.00  0.70           H  
ATOM    554  HG  LEU A  34       8.689   4.032  -9.730  1.00  0.70           H  
ATOM    555 1HD1 LEU A  34       6.560   4.328 -10.864  1.00  0.70           H  
ATOM    556 2HD1 LEU A  34       6.647   5.352  -9.432  1.00  0.70           H  
ATOM    557 3HD1 LEU A  34       6.858   6.053 -11.052  1.00  0.70           H  
ATOM    558 1HD2 LEU A  34       8.583   3.793 -12.195  1.00  0.70           H  
ATOM    559 2HD2 LEU A  34       8.901   5.531 -12.377  1.00  0.70           H  
ATOM    560 3HD2 LEU A  34      10.140   4.468 -11.721  1.00  0.70           H  
ATOM    561  N   ARG A  35      11.762   3.948  -9.701  1.00  0.72           N  
ATOM    562  CA  ARG A  35      12.767   3.302 -10.523  1.00  0.72           C  
ATOM    563  C   ARG A  35      12.288   2.059 -11.254  1.00  0.72           C  
ATOM    564  O   ARG A  35      11.514   1.275 -10.715  1.00  0.72           O  
ATOM    565  CB  ARG A  35      13.921   2.843  -9.665  1.00  0.72           C  
ATOM    566  CG  ARG A  35      14.705   3.851  -8.959  1.00  0.72           C  
ATOM    567  CD  ARG A  35      15.847   3.159  -8.329  1.00  0.72           C  
ATOM    568  NE  ARG A  35      16.834   4.042  -7.771  1.00  0.72           N  
ATOM    569  CZ  ARG A  35      17.898   3.614  -7.071  1.00  0.72           C  
ATOM    570  NH1 ARG A  35      18.049   2.329  -6.832  1.00  0.72           N  
ATOM    571  NH2 ARG A  35      18.791   4.472  -6.628  1.00  0.72           N  
ATOM    572  H   ARG A  35      11.254   3.425  -8.997  1.00  0.72           H  
ATOM    573  HA  ARG A  35      13.113   4.022 -11.246  1.00  0.72           H  
ATOM    574 1HB  ARG A  35      13.540   2.177  -8.918  1.00  0.72           H  
ATOM    575 2HB  ARG A  35      14.610   2.271 -10.283  1.00  0.72           H  
ATOM    576 1HG  ARG A  35      15.004   4.626  -9.620  1.00  0.72           H  
ATOM    577 2HG  ARG A  35      14.094   4.278  -8.163  1.00  0.72           H  
ATOM    578 1HD  ARG A  35      15.476   2.514  -7.528  1.00  0.72           H  
ATOM    579 2HD  ARG A  35      16.324   2.548  -9.079  1.00  0.72           H  
ATOM    580  HE  ARG A  35      16.757   5.033  -7.959  1.00  0.72           H  
ATOM    581 1HH1 ARG A  35      17.363   1.669  -7.177  1.00  0.72           H  
ATOM    582 2HH1 ARG A  35      18.844   2.002  -6.309  1.00  0.72           H  
ATOM    583 1HH2 ARG A  35      18.683   5.455  -6.827  1.00  0.72           H  
ATOM    584 2HH2 ARG A  35      19.590   4.147  -6.111  1.00  0.72           H  
ATOM    585  N   LEU A  36      12.841   1.834 -12.448  1.00  0.77           N  
ATOM    586  CA  LEU A  36      12.636   0.579 -13.182  1.00  0.77           C  
ATOM    587  C   LEU A  36      13.939  -0.200 -13.172  1.00  0.77           C  
ATOM    588  O   LEU A  36      14.987   0.337 -13.559  1.00  0.77           O  
ATOM    589  CB  LEU A  36      12.215   0.813 -14.626  1.00  0.77           C  
ATOM    590  CG  LEU A  36      10.934   1.581 -14.847  1.00  0.77           C  
ATOM    591  CD1 LEU A  36      10.734   1.766 -16.324  1.00  0.77           C  
ATOM    592  CD2 LEU A  36       9.785   0.820 -14.249  1.00  0.77           C  
ATOM    593  H   LEU A  36      13.438   2.561 -12.839  1.00  0.77           H  
ATOM    594  HA  LEU A  36      11.873  -0.015 -12.679  1.00  0.77           H  
ATOM    595 1HB  LEU A  36      13.013   1.341 -15.138  1.00  0.77           H  
ATOM    596 2HB  LEU A  36      12.096  -0.153 -15.101  1.00  0.77           H  
ATOM    597  HG  LEU A  36      11.004   2.566 -14.380  1.00  0.77           H  
ATOM    598 1HD1 LEU A  36       9.832   2.307 -16.488  1.00  0.77           H  
ATOM    599 2HD1 LEU A  36      11.569   2.320 -16.740  1.00  0.77           H  
ATOM    600 3HD1 LEU A  36      10.666   0.799 -16.810  1.00  0.77           H  
ATOM    601 1HD2 LEU A  36       8.870   1.377 -14.418  1.00  0.77           H  
ATOM    602 2HD2 LEU A  36       9.710  -0.163 -14.717  1.00  0.77           H  
ATOM    603 3HD2 LEU A  36       9.951   0.697 -13.175  1.00  0.77           H  
ATOM    604  N   LEU A  37      13.867  -1.448 -12.711  1.00  0.84           N  
ATOM    605  CA  LEU A  37      15.053  -2.277 -12.546  1.00  0.84           C  
ATOM    606  C   LEU A  37      15.019  -3.678 -13.148  1.00  0.84           C  
ATOM    607  O   LEU A  37      13.960  -4.305 -13.298  1.00  0.84           O  
ATOM    608  CB  LEU A  37      15.316  -2.498 -11.059  1.00  0.84           C  
ATOM    609  CG  LEU A  37      15.534  -1.317 -10.199  1.00  0.84           C  
ATOM    610  CD1 LEU A  37      14.204  -0.877  -9.561  1.00  0.84           C  
ATOM    611  CD2 LEU A  37      16.558  -1.706  -9.145  1.00  0.84           C  
ATOM    612  H   LEU A  37      12.963  -1.822 -12.429  1.00  0.84           H  
ATOM    613  HA  LEU A  37      15.892  -1.752 -12.989  1.00  0.84           H  
ATOM    614 1HB  LEU A  37      14.492  -3.015 -10.660  1.00  0.84           H  
ATOM    615 2HB  LEU A  37      16.199  -3.138 -10.961  1.00  0.84           H  
ATOM    616  HG  LEU A  37      15.895  -0.497 -10.791  1.00  0.84           H  
ATOM    617 1HD1 LEU A  37      14.384  -0.019  -8.926  1.00  0.84           H  
ATOM    618 2HD1 LEU A  37      13.480  -0.617 -10.325  1.00  0.84           H  
ATOM    619 3HD1 LEU A  37      13.803  -1.689  -8.957  1.00  0.84           H  
ATOM    620 1HD2 LEU A  37      16.751  -0.865  -8.483  1.00  0.84           H  
ATOM    621 2HD2 LEU A  37      16.177  -2.545  -8.558  1.00  0.84           H  
ATOM    622 3HD2 LEU A  37      17.488  -2.007  -9.639  1.00  0.84           H  
ATOM    623  N   HIS A  38      16.227  -4.163 -13.417  1.00  0.91           N  
ATOM    624  CA  HIS A  38      16.559  -5.548 -13.724  1.00  0.91           C  
ATOM    625  C   HIS A  38      17.301  -6.088 -12.521  1.00  0.91           C  
ATOM    626  O   HIS A  38      18.502  -5.831 -12.372  1.00  0.91           O  
ATOM    627  CB  HIS A  38      17.493  -5.636 -14.933  1.00  0.91           C  
ATOM    628  CG  HIS A  38      17.997  -7.041 -15.209  1.00  0.91           C  
ATOM    629  ND1 HIS A  38      19.140  -7.288 -15.956  1.00  0.91           N  
ATOM    630  CD2 HIS A  38      17.540  -8.256 -14.810  1.00  0.91           C  
ATOM    631  CE1 HIS A  38      19.361  -8.595 -16.006  1.00  0.91           C  
ATOM    632  NE2 HIS A  38      18.407  -9.207 -15.324  1.00  0.91           N  
ATOM    633  H   HIS A  38      17.012  -3.520 -13.316  1.00  0.91           H  
ATOM    634  HA  HIS A  38      15.662  -6.150 -13.890  1.00  0.91           H  
ATOM    635 1HB  HIS A  38      16.970  -5.284 -15.823  1.00  0.91           H  
ATOM    636 2HB  HIS A  38      18.353  -4.984 -14.774  1.00  0.91           H  
ATOM    637  HD1 HIS A  38      19.735  -6.600 -16.374  1.00  0.91           H  
ATOM    638  HD2 HIS A  38      16.680  -8.561 -14.204  1.00  0.91           H  
ATOM    639  HE1 HIS A  38      20.216  -8.992 -16.551  1.00  0.91           H  
ATOM    640  N   GLY A  39      16.640  -6.827 -11.646  1.00  0.97           N  
ATOM    641  CA  GLY A  39      17.377  -7.206 -10.447  1.00  0.97           C  
ATOM    642  C   GLY A  39      17.831  -5.927  -9.733  1.00  0.97           C  
ATOM    643  O   GLY A  39      17.008  -5.076  -9.398  1.00  0.97           O  
ATOM    644  H   GLY A  39      15.653  -7.087 -11.804  1.00  0.97           H  
ATOM    645 1HA  GLY A  39      16.743  -7.799  -9.791  1.00  0.97           H  
ATOM    646 2HA  GLY A  39      18.238  -7.816 -10.717  1.00  0.97           H  
ATOM    647  N   ASP A  40      19.141  -5.797  -9.496  1.00  1.00           N  
ATOM    648  CA  ASP A  40      19.692  -4.625  -8.813  1.00  1.00           C  
ATOM    649  C   ASP A  40      20.178  -3.500  -9.758  1.00  1.00           C  
ATOM    650  O   ASP A  40      20.637  -2.455  -9.288  1.00  1.00           O  
ATOM    651  CB  ASP A  40      20.859  -5.059  -7.924  1.00  1.00           C  
ATOM    652  CG  ASP A  40      20.422  -5.977  -6.787  1.00  1.00           C  
ATOM    653  OD1 ASP A  40      19.384  -5.741  -6.218  1.00  1.00           O  
ATOM    654  OD2 ASP A  40      21.124  -6.919  -6.515  1.00  1.00           O  
ATOM    655  H   ASP A  40      19.769  -6.525  -9.807  1.00  1.00           H  
ATOM    656  HA  ASP A  40      18.909  -4.208  -8.178  1.00  1.00           H  
ATOM    657 1HB  ASP A  40      21.601  -5.576  -8.533  1.00  1.00           H  
ATOM    658 2HB  ASP A  40      21.341  -4.177  -7.503  1.00  1.00           H  
ATOM    659  N   ASP A  41      20.087  -3.705 -11.075  1.00  0.99           N  
ATOM    660  CA  ASP A  41      20.548  -2.707 -12.050  1.00  0.99           C  
ATOM    661  C   ASP A  41      19.409  -1.804 -12.495  1.00  0.99           C  
ATOM    662  O   ASP A  41      18.369  -2.268 -12.974  1.00  0.99           O  
ATOM    663  CB  ASP A  41      21.213  -3.349 -13.267  1.00  0.99           C  
ATOM    664  CG  ASP A  41      22.592  -3.978 -12.960  1.00  0.99           C  
ATOM    665  OD1 ASP A  41      23.173  -3.657 -11.948  1.00  0.99           O  
ATOM    666  OD2 ASP A  41      23.049  -4.762 -13.756  1.00  0.99           O  
ATOM    667  H   ASP A  41      19.663  -4.566 -11.423  1.00  0.99           H  
ATOM    668  HA  ASP A  41      21.296  -2.078 -11.566  1.00  0.99           H  
ATOM    669 1HB  ASP A  41      20.557  -4.131 -13.656  1.00  0.99           H  
ATOM    670 2HB  ASP A  41      21.331  -2.601 -14.051  1.00  0.99           H  
ATOM    671  N   VAL A  42      19.582  -0.504 -12.333  1.00  0.95           N  
ATOM    672  CA  VAL A  42      18.474   0.379 -12.645  1.00  0.95           C  
ATOM    673  C   VAL A  42      18.520   0.904 -14.085  1.00  0.95           C  
ATOM    674  O   VAL A  42      19.532   1.455 -14.534  1.00  0.95           O  
ATOM    675  CB  VAL A  42      18.483   1.563 -11.706  1.00  0.95           C  
ATOM    676  CG1 VAL A  42      17.332   2.398 -12.005  1.00  0.95           C  
ATOM    677  CG2 VAL A  42      18.538   1.132 -10.290  1.00  0.95           C  
ATOM    678  H   VAL A  42      20.448  -0.143 -11.957  1.00  0.95           H  
ATOM    679  HA  VAL A  42      17.543  -0.165 -12.506  1.00  0.95           H  
ATOM    680  HB  VAL A  42      19.339   2.141 -11.902  1.00  0.95           H  
ATOM    681 1HG1 VAL A  42      17.381   3.190 -11.358  1.00  0.95           H  
ATOM    682 2HG1 VAL A  42      17.363   2.743 -13.025  1.00  0.95           H  
ATOM    683 3HG1 VAL A  42      16.414   1.840 -11.833  1.00  0.95           H  
ATOM    684 1HG2 VAL A  42      18.575   2.019  -9.663  1.00  0.95           H  
ATOM    685 2HG2 VAL A  42      17.685   0.573 -10.060  1.00  0.95           H  
ATOM    686 3HG2 VAL A  42      19.431   0.530 -10.119  1.00  0.95           H  
ATOM    687  N   ALA A  43      17.413   0.705 -14.796  1.00  0.89           N  
ATOM    688  CA  ALA A  43      17.220   1.119 -16.181  1.00  0.89           C  
ATOM    689  C   ALA A  43      16.732   2.559 -16.285  1.00  0.89           C  
ATOM    690  O   ALA A  43      17.090   3.284 -17.206  1.00  0.89           O  
ATOM    691  CB  ALA A  43      16.216   0.213 -16.827  1.00  0.89           C  
ATOM    692  H   ALA A  43      16.631   0.258 -14.325  1.00  0.89           H  
ATOM    693  HA  ALA A  43      18.177   1.041 -16.698  1.00  0.89           H  
ATOM    694 1HB  ALA A  43      16.080   0.498 -17.849  1.00  0.89           H  
ATOM    695 2HB  ALA A  43      16.574  -0.812 -16.772  1.00  0.89           H  
ATOM    696 3HB  ALA A  43      15.266   0.299 -16.300  1.00  0.89           H  
ATOM    697  N   LEU A  44      15.885   2.955 -15.345  1.00  0.83           N  
ATOM    698  CA  LEU A  44      15.337   4.314 -15.336  1.00  0.83           C  
ATOM    699  C   LEU A  44      15.063   4.811 -13.927  1.00  0.83           C  
ATOM    700  O   LEU A  44      14.395   4.126 -13.152  1.00  0.83           O  
ATOM    701  CB  LEU A  44      14.019   4.383 -16.136  1.00  0.83           C  
ATOM    702  CG  LEU A  44      13.296   5.750 -16.135  1.00  0.83           C  
ATOM    703  CD1 LEU A  44      14.134   6.729 -16.889  1.00  0.83           C  
ATOM    704  CD2 LEU A  44      11.877   5.620 -16.738  1.00  0.83           C  
ATOM    705  H   LEU A  44      15.616   2.283 -14.628  1.00  0.83           H  
ATOM    706  HA  LEU A  44      16.066   4.983 -15.793  1.00  0.83           H  
ATOM    707 1HB  LEU A  44      14.236   4.128 -17.166  1.00  0.83           H  
ATOM    708 2HB  LEU A  44      13.333   3.649 -15.738  1.00  0.83           H  
ATOM    709  HG  LEU A  44      13.206   6.109 -15.110  1.00  0.83           H  
ATOM    710 1HD1 LEU A  44      13.642   7.678 -16.865  1.00  0.83           H  
ATOM    711 2HD1 LEU A  44      15.120   6.812 -16.422  1.00  0.83           H  
ATOM    712 3HD1 LEU A  44      14.250   6.400 -17.919  1.00  0.83           H  
ATOM    713 1HD2 LEU A  44      11.382   6.589 -16.723  1.00  0.83           H  
ATOM    714 2HD2 LEU A  44      11.943   5.277 -17.750  1.00  0.83           H  
ATOM    715 3HD2 LEU A  44      11.296   4.908 -16.151  1.00  0.83           H  
ATOM    716  N   GLU A  45      15.543   6.015 -13.606  1.00  0.79           N  
ATOM    717  CA  GLU A  45      15.256   6.638 -12.316  1.00  0.79           C  
ATOM    718  C   GLU A  45      14.592   7.997 -12.500  1.00  0.79           C  
ATOM    719  O   GLU A  45      15.163   8.895 -13.130  1.00  0.79           O  
ATOM    720  CB  GLU A  45      16.522   6.901 -11.492  1.00  0.79           C  
ATOM    721  CG  GLU A  45      17.347   5.760 -11.175  1.00  0.79           C  
ATOM    722  CD  GLU A  45      18.521   6.029 -10.263  1.00  0.79           C  
ATOM    723  OE1 GLU A  45      18.727   7.151  -9.861  1.00  0.79           O  
ATOM    724  OE2 GLU A  45      19.161   5.078  -9.891  1.00  0.79           O  
ATOM    725  H   GLU A  45      16.135   6.502 -14.271  1.00  0.79           H  
ATOM    726  HA  GLU A  45      14.574   6.001 -11.755  1.00  0.79           H  
ATOM    727 1HB  GLU A  45      17.132   7.641 -11.995  1.00  0.79           H  
ATOM    728 2HB  GLU A  45      16.221   7.315 -10.549  1.00  0.79           H  
ATOM    729 1HG  GLU A  45      16.730   5.062 -10.716  1.00  0.79           H  
ATOM    730 2HG  GLU A  45      17.712   5.346 -12.114  1.00  0.79           H  
ATOM    731  N   LEU A  46      13.401   8.158 -11.931  1.00  0.76           N  
ATOM    732  CA  LEU A  46      12.664   9.418 -11.978  1.00  0.76           C  
ATOM    733  C   LEU A  46      12.676  10.060 -10.593  1.00  0.76           C  
ATOM    734  O   LEU A  46      12.112   9.488  -9.655  1.00  0.76           O  
ATOM    735  CB  LEU A  46      11.216   9.169 -12.421  1.00  0.76           C  
ATOM    736  CG  LEU A  46      11.042   8.479 -13.753  1.00  0.76           C  
ATOM    737  CD1 LEU A  46       9.535   8.333 -14.062  1.00  0.76           C  
ATOM    738  CD2 LEU A  46      11.779   9.272 -14.785  1.00  0.76           C  
ATOM    739  H   LEU A  46      12.980   7.367 -11.446  1.00  0.76           H  
ATOM    740  HA  LEU A  46      13.153  10.096 -12.680  1.00  0.76           H  
ATOM    741 1HB  LEU A  46      10.745   8.536 -11.673  1.00  0.76           H  
ATOM    742 2HB  LEU A  46      10.679  10.102 -12.451  1.00  0.76           H  
ATOM    743  HG  LEU A  46      11.463   7.472 -13.707  1.00  0.76           H  
ATOM    744 1HD1 LEU A  46       9.405   7.825 -15.015  1.00  0.76           H  
ATOM    745 2HD1 LEU A  46       9.056   7.751 -13.277  1.00  0.76           H  
ATOM    746 3HD1 LEU A  46       9.075   9.320 -14.108  1.00  0.76           H  
ATOM    747 1HD2 LEU A  46      11.680   8.794 -15.753  1.00  0.76           H  
ATOM    748 2HD2 LEU A  46      11.380  10.277 -14.822  1.00  0.76           H  
ATOM    749 3HD2 LEU A  46      12.829   9.324 -14.515  1.00  0.76           H  
ATOM    750  N   HIS A  47      13.368  11.197 -10.428  1.00  0.75           N  
ATOM    751  CA  HIS A  47      13.451  11.804  -9.093  1.00  0.75           C  
ATOM    752  C   HIS A  47      12.687  13.125  -9.062  1.00  0.75           C  
ATOM    753  O   HIS A  47      13.042  14.067  -9.770  1.00  0.75           O  
ATOM    754  CB  HIS A  47      14.886  12.153  -8.679  1.00  0.75           C  
ATOM    755  CG  HIS A  47      15.942  11.091  -8.690  1.00  0.75           C  
ATOM    756  ND1 HIS A  47      17.192  11.314  -8.147  1.00  0.75           N  
ATOM    757  CD2 HIS A  47      15.986   9.846  -9.210  1.00  0.75           C  
ATOM    758  CE1 HIS A  47      17.950  10.257  -8.328  1.00  0.75           C  
ATOM    759  NE2 HIS A  47      17.255   9.357  -8.973  1.00  0.75           N  
ATOM    760  H   HIS A  47      13.823  11.638 -11.231  1.00  0.75           H  
ATOM    761  HA  HIS A  47      13.008  11.151  -8.347  1.00  0.75           H  
ATOM    762 1HB  HIS A  47      15.232  12.975  -9.280  1.00  0.75           H  
ATOM    763 2HB  HIS A  47      14.846  12.515  -7.654  1.00  0.75           H  
ATOM    764  HD2 HIS A  47      15.196   9.328  -9.733  1.00  0.75           H  
ATOM    765  HE1 HIS A  47      18.987  10.151  -8.012  1.00  0.75           H  
ATOM    766  HE2 HIS A  47      17.622   8.436  -9.269  1.00  0.75           H  
ATOM    767  N   PHE A  48      11.682  13.227  -8.212  1.00  0.77           N  
ATOM    768  CA  PHE A  48      10.865  14.431  -8.122  1.00  0.77           C  
ATOM    769  C   PHE A  48      11.289  15.235  -6.915  1.00  0.77           C  
ATOM    770  O   PHE A  48      11.090  14.808  -5.778  1.00  0.77           O  
ATOM    771  CB  PHE A  48       9.408  14.043  -7.995  1.00  0.77           C  
ATOM    772  CG  PHE A  48       8.872  13.353  -9.201  1.00  0.77           C  
ATOM    773  CD1 PHE A  48       9.068  11.980  -9.364  1.00  0.77           C  
ATOM    774  CD2 PHE A  48       8.155  14.041 -10.159  1.00  0.77           C  
ATOM    775  CE1 PHE A  48       8.563  11.321 -10.465  1.00  0.77           C  
ATOM    776  CE2 PHE A  48       7.645  13.382 -11.260  1.00  0.77           C  
ATOM    777  CZ  PHE A  48       7.852  12.025 -11.414  1.00  0.77           C  
ATOM    778  H   PHE A  48      11.454  12.438  -7.613  1.00  0.77           H  
ATOM    779  HA  PHE A  48      11.011  15.037  -9.018  1.00  0.77           H  
ATOM    780 1HB  PHE A  48       9.291  13.372  -7.143  1.00  0.77           H  
ATOM    781 2HB  PHE A  48       8.804  14.928  -7.803  1.00  0.77           H  
ATOM    782  HD1 PHE A  48       9.632  11.428  -8.602  1.00  0.77           H  
ATOM    783  HD2 PHE A  48       7.993  15.112 -10.039  1.00  0.77           H  
ATOM    784  HE1 PHE A  48       8.728  10.250 -10.583  1.00  0.77           H  
ATOM    785  HE2 PHE A  48       7.086  13.933 -12.012  1.00  0.77           H  
ATOM    786  HZ  PHE A  48       7.457  11.518 -12.284  1.00  0.77           H  
ATOM    787  N   LEU A  49      11.933  16.368  -7.166  1.00  0.81           N  
ATOM    788  CA  LEU A  49      12.500  17.197  -6.111  1.00  0.81           C  
ATOM    789  C   LEU A  49      11.700  18.464  -5.898  1.00  0.81           C  
ATOM    790  O   LEU A  49      11.353  19.174  -6.848  1.00  0.81           O  
ATOM    791  CB  LEU A  49      13.941  17.581  -6.445  1.00  0.81           C  
ATOM    792  CG  LEU A  49      15.035  16.542  -6.163  1.00  0.81           C  
ATOM    793  CD1 LEU A  49      14.889  15.352  -7.089  1.00  0.81           C  
ATOM    794  CD2 LEU A  49      16.374  17.187  -6.375  1.00  0.81           C  
ATOM    795  H   LEU A  49      12.047  16.669  -8.134  1.00  0.81           H  
ATOM    796  HA  LEU A  49      12.495  16.629  -5.179  1.00  0.81           H  
ATOM    797 1HB  LEU A  49      13.984  17.789  -7.498  1.00  0.81           H  
ATOM    798 2HB  LEU A  49      14.189  18.495  -5.902  1.00  0.81           H  
ATOM    799  HG  LEU A  49      14.953  16.188  -5.131  1.00  0.81           H  
ATOM    800 1HD1 LEU A  49      15.685  14.637  -6.869  1.00  0.81           H  
ATOM    801 2HD1 LEU A  49      13.945  14.879  -6.932  1.00  0.81           H  
ATOM    802 3HD1 LEU A  49      14.968  15.676  -8.130  1.00  0.81           H  
ATOM    803 1HD2 LEU A  49      17.162  16.458  -6.176  1.00  0.81           H  
ATOM    804 2HD2 LEU A  49      16.446  17.524  -7.412  1.00  0.81           H  
ATOM    805 3HD2 LEU A  49      16.481  18.034  -5.700  1.00  0.81           H  
ATOM    806  N   PHE A  50      11.427  18.759  -4.640  1.00  0.87           N  
ATOM    807  CA  PHE A  50      10.687  19.944  -4.265  1.00  0.87           C  
ATOM    808  C   PHE A  50      11.618  20.905  -3.529  1.00  0.87           C  
ATOM    809  O   PHE A  50      12.556  20.473  -2.859  1.00  0.87           O  
ATOM    810  CB  PHE A  50       9.533  19.522  -3.366  1.00  0.87           C  
ATOM    811  CG  PHE A  50       8.529  18.651  -4.029  1.00  0.87           C  
ATOM    812  CD1 PHE A  50       8.753  17.284  -4.159  1.00  0.87           C  
ATOM    813  CD2 PHE A  50       7.350  19.163  -4.469  1.00  0.87           C  
ATOM    814  CE1 PHE A  50       7.830  16.474  -4.748  1.00  0.87           C  
ATOM    815  CE2 PHE A  50       6.415  18.364  -5.047  1.00  0.87           C  
ATOM    816  CZ  PHE A  50       6.653  17.014  -5.199  1.00  0.87           C  
ATOM    817  H   PHE A  50      11.716  18.122  -3.895  1.00  0.87           H  
ATOM    818  HA  PHE A  50      10.310  20.425  -5.161  1.00  0.87           H  
ATOM    819 1HB  PHE A  50       9.919  18.999  -2.540  1.00  0.87           H  
ATOM    820 2HB  PHE A  50       9.024  20.406  -2.979  1.00  0.87           H  
ATOM    821  HD1 PHE A  50       9.684  16.862  -3.801  1.00  0.87           H  
ATOM    822  HD2 PHE A  50       7.161  20.217  -4.348  1.00  0.87           H  
ATOM    823  HE1 PHE A  50       8.037  15.417  -4.854  1.00  0.87           H  
ATOM    824  HE2 PHE A  50       5.480  18.797  -5.392  1.00  0.87           H  
ATOM    825  HZ  PHE A  50       5.902  16.389  -5.672  1.00  0.87           H  
ATOM    826  N   ASP A  51      11.353  22.201  -3.657  1.00  0.94           N  
ATOM    827  CA  ASP A  51      12.119  23.252  -2.986  1.00  0.94           C  
ATOM    828  C   ASP A  51      13.628  23.233  -3.286  1.00  0.94           C  
ATOM    829  O   ASP A  51      14.451  23.486  -2.399  1.00  0.94           O  
ATOM    830  CB  ASP A  51      11.931  23.154  -1.471  1.00  0.94           C  
ATOM    831  CG  ASP A  51      10.481  23.308  -1.025  1.00  0.94           C  
ATOM    832  OD1 ASP A  51       9.664  23.719  -1.820  1.00  0.94           O  
ATOM    833  OD2 ASP A  51      10.205  23.006   0.135  1.00  0.94           O  
ATOM    834  H   ASP A  51      10.584  22.474  -4.247  1.00  0.94           H  
ATOM    835  HA  ASP A  51      11.728  24.213  -3.326  1.00  0.94           H  
ATOM    836 1HB  ASP A  51      12.314  22.200  -1.107  1.00  0.94           H  
ATOM    837 2HB  ASP A  51      12.521  23.936  -0.992  1.00  0.94           H  
ATOM    838  N   LYS A  52      14.002  22.980  -4.537  1.00  1.02           N  
ATOM    839  CA  LYS A  52      15.409  22.964  -4.916  1.00  1.02           C  
ATOM    840  C   LYS A  52      15.802  24.368  -5.317  1.00  1.02           C  
ATOM    841  O   LYS A  52      15.497  24.823  -6.418  1.00  1.02           O  
ATOM    842  CB  LYS A  52      15.659  21.991  -6.071  1.00  1.02           C  
ATOM    843  CG  LYS A  52      17.130  21.833  -6.434  1.00  1.02           C  
ATOM    844  CD  LYS A  52      17.322  20.826  -7.547  1.00  1.02           C  
ATOM    845  CE  LYS A  52      18.795  20.572  -7.822  1.00  1.02           C  
ATOM    846  NZ  LYS A  52      18.995  19.547  -8.888  1.00  1.02           N  
ATOM    847  H   LYS A  52      13.297  22.828  -5.251  1.00  1.02           H  
ATOM    848  HA  LYS A  52      16.011  22.667  -4.058  1.00  1.02           H  
ATOM    849 1HB  LYS A  52      15.265  21.006  -5.809  1.00  1.02           H  
ATOM    850 2HB  LYS A  52      15.116  22.333  -6.956  1.00  1.02           H  
ATOM    851 1HG  LYS A  52      17.530  22.800  -6.752  1.00  1.02           H  
ATOM    852 2HG  LYS A  52      17.687  21.507  -5.556  1.00  1.02           H  
ATOM    853 1HD  LYS A  52      16.834  19.896  -7.292  1.00  1.02           H  
ATOM    854 2HD  LYS A  52      16.865  21.213  -8.454  1.00  1.02           H  
ATOM    855 1HE  LYS A  52      19.265  21.503  -8.134  1.00  1.02           H  
ATOM    856 2HE  LYS A  52      19.273  20.223  -6.907  1.00  1.02           H  
ATOM    857 1HZ  LYS A  52      19.974  19.394  -9.045  1.00  1.02           H  
ATOM    858 2HZ  LYS A  52      18.565  18.653  -8.603  1.00  1.02           H  
ATOM    859 3HZ  LYS A  52      18.567  19.840  -9.748  1.00  1.02           H  
ATOM    860  N   ASP A  53      16.381  25.106  -4.383  1.00  1.07           N  
ATOM    861  CA  ASP A  53      16.689  26.520  -4.588  1.00  1.07           C  
ATOM    862  C   ASP A  53      15.439  27.283  -5.057  1.00  1.07           C  
ATOM    863  O   ASP A  53      15.517  28.189  -5.886  1.00  1.07           O  
ATOM    864  CB  ASP A  53      17.821  26.689  -5.610  1.00  1.07           C  
ATOM    865  CG  ASP A  53      19.132  26.052  -5.146  1.00  1.07           C  
ATOM    866  OD1 ASP A  53      19.235  25.738  -3.981  1.00  1.07           O  
ATOM    867  OD2 ASP A  53      20.012  25.881  -5.956  1.00  1.07           O  
ATOM    868  H   ASP A  53      16.600  24.672  -3.494  1.00  1.07           H  
ATOM    869  HA  ASP A  53      17.012  26.947  -3.638  1.00  1.07           H  
ATOM    870 1HB  ASP A  53      17.534  26.257  -6.568  1.00  1.07           H  
ATOM    871 2HB  ASP A  53      17.996  27.752  -5.777  1.00  1.07           H  
ATOM    872  N   GLY A  54      14.286  26.908  -4.496  1.00  1.09           N  
ATOM    873  CA  GLY A  54      12.998  27.520  -4.811  1.00  1.09           C  
ATOM    874  C   GLY A  54      12.243  26.875  -5.991  1.00  1.09           C  
ATOM    875  O   GLY A  54      11.082  27.214  -6.230  1.00  1.09           O  
ATOM    876  H   GLY A  54      14.315  26.155  -3.823  1.00  1.09           H  
ATOM    877 1HA  GLY A  54      12.367  27.476  -3.923  1.00  1.09           H  
ATOM    878 2HA  GLY A  54      13.154  28.576  -5.026  1.00  1.09           H  
ATOM    879  N   LYS A  55      12.870  25.940  -6.712  1.00  1.08           N  
ATOM    880  CA  LYS A  55      12.236  25.303  -7.867  1.00  1.08           C  
ATOM    881  C   LYS A  55      11.781  23.870  -7.619  1.00  1.08           C  
ATOM    882  O   LYS A  55      12.280  23.160  -6.743  1.00  1.08           O  
ATOM    883  CB  LYS A  55      13.188  25.294  -9.064  1.00  1.08           C  
ATOM    884  CG  LYS A  55      13.553  26.668  -9.600  1.00  1.08           C  
ATOM    885  CD  LYS A  55      14.461  26.555 -10.822  1.00  1.08           C  
ATOM    886  CE  LYS A  55      14.831  27.927 -11.372  1.00  1.08           C  
ATOM    887  NZ  LYS A  55      15.734  27.827 -12.552  1.00  1.08           N  
ATOM    888  H   LYS A  55      13.829  25.679  -6.490  1.00  1.08           H  
ATOM    889  HA  LYS A  55      11.355  25.885  -8.135  1.00  1.08           H  
ATOM    890 1HB  LYS A  55      14.118  24.800  -8.768  1.00  1.08           H  
ATOM    891 2HB  LYS A  55      12.751  24.709  -9.877  1.00  1.08           H  
ATOM    892 1HG  LYS A  55      12.647  27.212  -9.864  1.00  1.08           H  
ATOM    893 2HG  LYS A  55      14.079  27.226  -8.819  1.00  1.08           H  
ATOM    894 1HD  LYS A  55      15.375  26.029 -10.538  1.00  1.08           H  
ATOM    895 2HD  LYS A  55      13.958  25.979 -11.601  1.00  1.08           H  
ATOM    896 1HE  LYS A  55      13.921  28.448 -11.666  1.00  1.08           H  
ATOM    897 2HE  LYS A  55      15.330  28.501 -10.591  1.00  1.08           H  
ATOM    898 1HZ  LYS A  55      15.954  28.755 -12.887  1.00  1.08           H  
ATOM    899 2HZ  LYS A  55      16.587  27.355 -12.285  1.00  1.08           H  
ATOM    900 3HZ  LYS A  55      15.275  27.305 -13.285  1.00  1.08           H  
ATOM    901  N   LYS A  56      10.823  23.421  -8.409  1.00  1.04           N  
ATOM    902  CA  LYS A  56      10.432  22.024  -8.336  1.00  1.04           C  
ATOM    903  C   LYS A  56      10.888  21.397  -9.650  1.00  1.04           C  
ATOM    904  O   LYS A  56      10.770  22.035 -10.700  1.00  1.04           O  
ATOM    905  CB  LYS A  56       8.943  21.914  -8.082  1.00  1.04           C  
ATOM    906  CG  LYS A  56       8.477  22.536  -6.740  1.00  1.04           C  
ATOM    907  CD  LYS A  56       6.975  22.380  -6.528  1.00  1.04           C  
ATOM    908  CE  LYS A  56       6.515  22.957  -5.172  1.00  1.04           C  
ATOM    909  NZ  LYS A  56       6.571  24.449  -5.125  1.00  1.04           N  
ATOM    910  H   LYS A  56      10.394  24.033  -9.090  1.00  1.04           H  
ATOM    911  HA  LYS A  56      10.962  21.529  -7.525  1.00  1.04           H  
ATOM    912 1HB  LYS A  56       8.405  22.397  -8.884  1.00  1.04           H  
ATOM    913 2HB  LYS A  56       8.671  20.866  -8.062  1.00  1.04           H  
ATOM    914 1HG  LYS A  56       8.989  22.060  -5.922  1.00  1.04           H  
ATOM    915 2HG  LYS A  56       8.724  23.596  -6.727  1.00  1.04           H  
ATOM    916 1HD  LYS A  56       6.439  22.886  -7.333  1.00  1.04           H  
ATOM    917 2HD  LYS A  56       6.721  21.325  -6.558  1.00  1.04           H  
ATOM    918 1HE  LYS A  56       5.490  22.635  -4.983  1.00  1.04           H  
ATOM    919 2HE  LYS A  56       7.159  22.565  -4.384  1.00  1.04           H  
ATOM    920 1HZ  LYS A  56       6.260  24.765  -4.213  1.00  1.04           H  
ATOM    921 2HZ  LYS A  56       7.521  24.760  -5.280  1.00  1.04           H  
ATOM    922 3HZ  LYS A  56       5.969  24.836  -5.839  1.00  1.04           H  
ATOM    923  N   VAL A  57      11.463  20.194  -9.592  1.00  0.99           N  
ATOM    924  CA  VAL A  57      12.052  19.584 -10.791  1.00  0.99           C  
ATOM    925  C   VAL A  57      12.031  18.062 -10.846  1.00  0.99           C  
ATOM    926  O   VAL A  57      12.137  17.384  -9.822  1.00  0.99           O  
ATOM    927  CB  VAL A  57      13.525  20.054 -10.883  1.00  0.99           C  
ATOM    928  CG1 VAL A  57      14.296  19.537  -9.691  1.00  0.99           C  
ATOM    929  CG2 VAL A  57      14.214  19.563 -12.171  1.00  0.99           C  
ATOM    930  H   VAL A  57      11.505  19.717  -8.691  1.00  0.99           H  
ATOM    931  HA  VAL A  57      11.507  19.960 -11.661  1.00  0.99           H  
ATOM    932  HB  VAL A  57      13.536  21.145 -10.859  1.00  0.99           H  
ATOM    933 1HG1 VAL A  57      15.319  19.887  -9.743  1.00  0.99           H  
ATOM    934 2HG1 VAL A  57      13.832  19.894  -8.767  1.00  0.99           H  
ATOM    935 3HG1 VAL A  57      14.286  18.446  -9.714  1.00  0.99           H  
ATOM    936 1HG2 VAL A  57      15.229  19.946 -12.187  1.00  0.99           H  
ATOM    937 2HG2 VAL A  57      14.255  18.488 -12.206  1.00  0.99           H  
ATOM    938 3HG2 VAL A  57      13.683  19.925 -13.035  1.00  0.99           H  
ATOM    939  N   LEU A  58      11.917  17.521 -12.060  1.00  0.95           N  
ATOM    940  CA  LEU A  58      12.077  16.091 -12.271  1.00  0.95           C  
ATOM    941  C   LEU A  58      13.417  15.742 -12.917  1.00  0.95           C  
ATOM    942  O   LEU A  58      13.709  16.140 -14.046  1.00  0.95           O  
ATOM    943  CB  LEU A  58      10.931  15.523 -13.103  1.00  0.95           C  
ATOM    944  CG  LEU A  58      11.139  14.050 -13.552  1.00  0.95           C  
ATOM    945  CD1 LEU A  58      11.286  13.153 -12.401  1.00  0.95           C  
ATOM    946  CD2 LEU A  58       9.984  13.615 -14.327  1.00  0.95           C  
ATOM    947  H   LEU A  58      11.790  18.125 -12.876  1.00  0.95           H  
ATOM    948  HA  LEU A  58      12.040  15.604 -11.303  1.00  0.95           H  
ATOM    949 1HB  LEU A  58      10.019  15.562 -12.510  1.00  0.95           H  
ATOM    950 2HB  LEU A  58      10.796  16.140 -13.986  1.00  0.95           H  
ATOM    951  HG  LEU A  58      12.045  13.976 -14.159  1.00  0.95           H  
ATOM    952 1HD1 LEU A  58      11.431  12.157 -12.762  1.00  0.95           H  
ATOM    953 2HD1 LEU A  58      12.130  13.446 -11.848  1.00  0.95           H  
ATOM    954 3HD1 LEU A  58      10.426  13.198 -11.784  1.00  0.95           H  
ATOM    955 1HD2 LEU A  58      10.162  12.588 -14.615  1.00  0.95           H  
ATOM    956 2HD2 LEU A  58       9.090  13.674 -13.723  1.00  0.95           H  
ATOM    957 3HD2 LEU A  58       9.874  14.244 -15.201  1.00  0.95           H  
ATOM    958  N   GLU A  59      14.246  14.997 -12.206  1.00  0.95           N  
ATOM    959  CA  GLU A  59      15.543  14.621 -12.743  1.00  0.95           C  
ATOM    960  C   GLU A  59      15.417  13.225 -13.318  1.00  0.95           C  
ATOM    961  O   GLU A  59      14.661  12.406 -12.785  1.00  0.95           O  
ATOM    962  CB  GLU A  59      16.620  14.677 -11.670  1.00  0.95           C  
ATOM    963  CG  GLU A  59      16.827  16.083 -11.082  1.00  0.95           C  
ATOM    964  CD  GLU A  59      17.925  16.175 -10.023  1.00  0.95           C  
ATOM    965  OE1 GLU A  59      18.526  15.172  -9.689  1.00  0.95           O  
ATOM    966  OE2 GLU A  59      18.177  17.278  -9.558  1.00  0.95           O  
ATOM    967  H   GLU A  59      13.954  14.687 -11.279  1.00  0.95           H  
ATOM    968  HA  GLU A  59      15.815  15.301 -13.547  1.00  0.95           H  
ATOM    969 1HB  GLU A  59      16.380  13.999 -10.870  1.00  0.95           H  
ATOM    970 2HB  GLU A  59      17.566  14.356 -12.101  1.00  0.95           H  
ATOM    971 1HG  GLU A  59      17.068  16.760 -11.888  1.00  0.95           H  
ATOM    972 2HG  GLU A  59      15.883  16.416 -10.643  1.00  0.95           H  
ATOM    973  N   LEU A  60      16.156  12.927 -14.383  1.00  1.00           N  
ATOM    974  CA  LEU A  60      16.045  11.591 -14.947  1.00  1.00           C  
ATOM    975  C   LEU A  60      17.403  10.980 -15.232  1.00  1.00           C  
ATOM    976  O   LEU A  60      18.261  11.604 -15.870  1.00  1.00           O  
ATOM    977  CB  LEU A  60      15.212  11.648 -16.228  1.00  1.00           C  
ATOM    978  CG  LEU A  60      14.831  10.362 -16.811  1.00  1.00           C  
ATOM    979  CD1 LEU A  60      13.598  10.586 -17.520  1.00  1.00           C  
ATOM    980  CD2 LEU A  60      15.861   9.856 -17.734  1.00  1.00           C  
ATOM    981  H   LEU A  60      16.774  13.612 -14.801  1.00  1.00           H  
ATOM    982  HA  LEU A  60      15.534  10.955 -14.234  1.00  1.00           H  
ATOM    983 1HB  LEU A  60      14.291  12.190 -16.014  1.00  1.00           H  
ATOM    984 2HB  LEU A  60      15.773  12.203 -16.981  1.00  1.00           H  
ATOM    985  HG  LEU A  60      14.665   9.640 -16.014  1.00  1.00           H  
ATOM    986 1HD1 LEU A  60      13.262   9.660 -17.940  1.00  1.00           H  
ATOM    987 2HD1 LEU A  60      12.864  10.965 -16.818  1.00  1.00           H  
ATOM    988 3HD1 LEU A  60      13.755  11.316 -18.312  1.00  1.00           H  
ATOM    989 1HD2 LEU A  60      15.543   8.918 -18.162  1.00  1.00           H  
ATOM    990 2HD2 LEU A  60      16.005  10.582 -18.517  1.00  1.00           H  
ATOM    991 3HD2 LEU A  60      16.784   9.704 -17.206  1.00  1.00           H  
ATOM    992  N   ARG A  61      17.590   9.765 -14.724  1.00  1.09           N  
ATOM    993  CA  ARG A  61      18.847   9.053 -14.885  1.00  1.09           C  
ATOM    994  C   ARG A  61      18.695   7.607 -15.324  1.00  1.09           C  
ATOM    995  O   ARG A  61      17.674   6.953 -15.092  1.00  1.09           O  
ATOM    996  CB  ARG A  61      19.633   9.073 -13.588  1.00  1.09           C  
ATOM    997  CG  ARG A  61      20.095  10.441 -13.129  1.00  1.09           C  
ATOM    998  CD  ARG A  61      20.779  10.364 -11.830  1.00  1.09           C  
ATOM    999  NE  ARG A  61      21.306  11.648 -11.415  1.00  1.09           N  
ATOM   1000  CZ  ARG A  61      20.548  12.620 -10.875  1.00  1.09           C  
ATOM   1001  NH1 ARG A  61      19.263  12.450 -10.758  1.00  1.09           N  
ATOM   1002  NH2 ARG A  61      21.069  13.754 -10.469  1.00  1.09           N  
ATOM   1003  H   ARG A  61      16.824   9.342 -14.191  1.00  1.09           H  
ATOM   1004  HA  ARG A  61      19.431   9.567 -15.646  1.00  1.09           H  
ATOM   1005 1HB  ARG A  61      19.042   8.638 -12.788  1.00  1.09           H  
ATOM   1006 2HB  ARG A  61      20.525   8.452 -13.704  1.00  1.09           H  
ATOM   1007 1HG  ARG A  61      20.779  10.861 -13.864  1.00  1.09           H  
ATOM   1008 2HG  ARG A  61      19.236  11.100 -13.010  1.00  1.09           H  
ATOM   1009 1HD  ARG A  61      20.074  10.018 -11.068  1.00  1.09           H  
ATOM   1010 2HD  ARG A  61      21.608   9.661 -11.902  1.00  1.09           H  
ATOM   1011  HE  ARG A  61      22.301  11.809 -11.499  1.00  1.09           H  
ATOM   1012 1HH1 ARG A  61      18.833  11.601 -11.101  1.00  1.09           H  
ATOM   1013 2HH1 ARG A  61      18.703  13.220 -10.355  1.00  1.09           H  
ATOM   1014 1HH2 ARG A  61      22.059  13.928 -10.546  1.00  1.09           H  
ATOM   1015 2HH2 ARG A  61      20.431  14.458 -10.068  1.00  1.09           H  
ATOM   1016  N   VAL A  62      19.735   7.120 -15.970  1.00  1.23           N  
ATOM   1017  CA  VAL A  62      19.876   5.726 -16.343  1.00  1.23           C  
ATOM   1018  C   VAL A  62      21.179   5.261 -15.720  1.00  1.23           C  
ATOM   1019  O   VAL A  62      22.234   5.790 -16.029  1.00  1.23           O  
ATOM   1020  CB  VAL A  62      19.875   5.598 -17.872  1.00  1.23           C  
ATOM   1021  CG1 VAL A  62      20.096   4.138 -18.282  1.00  1.23           C  
ATOM   1022  CG2 VAL A  62      18.542   6.164 -18.418  1.00  1.23           C  
ATOM   1023  H   VAL A  62      20.535   7.726 -16.162  1.00  1.23           H  
ATOM   1024  HA  VAL A  62      19.049   5.144 -15.930  1.00  1.23           H  
ATOM   1025  HB  VAL A  62      20.662   6.167 -18.272  1.00  1.23           H  
ATOM   1026 1HG1 VAL A  62      20.103   4.065 -19.347  1.00  1.23           H  
ATOM   1027 2HG1 VAL A  62      21.059   3.801 -17.889  1.00  1.23           H  
ATOM   1028 3HG1 VAL A  62      19.320   3.515 -17.891  1.00  1.23           H  
ATOM   1029 1HG2 VAL A  62      18.529   6.096 -19.481  1.00  1.23           H  
ATOM   1030 2HG2 VAL A  62      17.708   5.593 -18.011  1.00  1.23           H  
ATOM   1031 3HG2 VAL A  62      18.435   7.206 -18.131  1.00  1.23           H  
ATOM   1032  N   VAL A  63      21.127   4.311 -14.810  1.00  1.38           N  
ATOM   1033  CA  VAL A  63      22.347   3.967 -14.100  1.00  1.38           C  
ATOM   1034  C   VAL A  63      23.406   3.317 -14.968  1.00  1.38           C  
ATOM   1035  O   VAL A  63      24.598   3.611 -14.826  1.00  1.38           O  
ATOM   1036  CB  VAL A  63      22.032   3.122 -12.873  1.00  1.38           C  
ATOM   1037  CG1 VAL A  63      23.306   2.608 -12.247  1.00  1.38           C  
ATOM   1038  CG2 VAL A  63      21.277   3.998 -11.885  1.00  1.38           C  
ATOM   1039  H   VAL A  63      20.255   3.844 -14.589  1.00  1.38           H  
ATOM   1040  HA  VAL A  63      22.771   4.899 -13.724  1.00  1.38           H  
ATOM   1041  HB  VAL A  63      21.434   2.268 -13.158  1.00  1.38           H  
ATOM   1042 1HG1 VAL A  63      23.061   2.012 -11.369  1.00  1.38           H  
ATOM   1043 2HG1 VAL A  63      23.838   1.990 -12.970  1.00  1.38           H  
ATOM   1044 3HG1 VAL A  63      23.931   3.450 -11.954  1.00  1.38           H  
ATOM   1045 1HG2 VAL A  63      21.035   3.429 -10.986  1.00  1.38           H  
ATOM   1046 2HG2 VAL A  63      21.891   4.851 -11.608  1.00  1.38           H  
ATOM   1047 3HG2 VAL A  63      20.352   4.356 -12.343  1.00  1.38           H  
ATOM   1048  N   LYS A  64      23.004   2.408 -15.843  1.00  1.52           N  
ATOM   1049  CA  LYS A  64      24.006   1.769 -16.674  1.00  1.52           C  
ATOM   1050  C   LYS A  64      24.868   2.810 -17.396  1.00  1.52           C  
ATOM   1051  O   LYS A  64      24.361   3.770 -17.988  1.00  1.52           O  
ATOM   1052  CB  LYS A  64      23.370   0.805 -17.678  1.00  1.52           C  
ATOM   1053  CG  LYS A  64      24.404   0.067 -18.536  1.00  1.52           C  
ATOM   1054  CD  LYS A  64      23.800  -0.998 -19.435  1.00  1.52           C  
ATOM   1055  CE  LYS A  64      24.904  -1.764 -20.196  1.00  1.52           C  
ATOM   1056  NZ  LYS A  64      25.517  -0.959 -21.322  1.00  1.52           N  
ATOM   1057  H   LYS A  64      22.021   2.177 -15.926  1.00  1.52           H  
ATOM   1058  HA  LYS A  64      24.666   1.189 -16.028  1.00  1.52           H  
ATOM   1059 1HB  LYS A  64      22.768   0.066 -17.150  1.00  1.52           H  
ATOM   1060 2HB  LYS A  64      22.707   1.357 -18.347  1.00  1.52           H  
ATOM   1061 1HG  LYS A  64      24.885   0.792 -19.175  1.00  1.52           H  
ATOM   1062 2HG  LYS A  64      25.164  -0.382 -17.901  1.00  1.52           H  
ATOM   1063 1HD  LYS A  64      23.211  -1.698 -18.845  1.00  1.52           H  
ATOM   1064 2HD  LYS A  64      23.153  -0.520 -20.155  1.00  1.52           H  
ATOM   1065 1HE  LYS A  64      25.691  -2.023 -19.489  1.00  1.52           H  
ATOM   1066 2HE  LYS A  64      24.482  -2.680 -20.608  1.00  1.52           H  
ATOM   1067 1HZ  LYS A  64      26.232  -1.500 -21.772  1.00  1.52           H  
ATOM   1068 2HZ  LYS A  64      24.809  -0.722 -21.993  1.00  1.52           H  
ATOM   1069 3HZ  LYS A  64      25.940  -0.080 -20.984  1.00  1.52           H  
ATOM   1070  N   ASP A  65      26.187   2.623 -17.288  1.00  1.60           N  
ATOM   1071  CA  ASP A  65      27.221   3.457 -17.909  1.00  1.60           C  
ATOM   1072  C   ASP A  65      27.286   4.911 -17.412  1.00  1.60           C  
ATOM   1073  O   ASP A  65      28.015   5.723 -17.983  1.00  1.60           O  
ATOM   1074  CB  ASP A  65      27.076   3.426 -19.435  1.00  1.60           C  
ATOM   1075  CG  ASP A  65      27.283   2.011 -19.998  1.00  1.60           C  
ATOM   1076  OD1 ASP A  65      28.189   1.338 -19.578  1.00  1.60           O  
ATOM   1077  OD2 ASP A  65      26.486   1.594 -20.816  1.00  1.60           O  
ATOM   1078  H   ASP A  65      26.496   1.830 -16.746  1.00  1.60           H  
ATOM   1079  HA  ASP A  65      28.183   3.001 -17.674  1.00  1.60           H  
ATOM   1080 1HB  ASP A  65      26.096   3.783 -19.733  1.00  1.60           H  
ATOM   1081 2HB  ASP A  65      27.812   4.094 -19.882  1.00  1.60           H  
ATOM   1082  N   GLY A  66      26.565   5.241 -16.337  1.00  1.61           N  
ATOM   1083  CA  GLY A  66      26.626   6.586 -15.771  1.00  1.61           C  
ATOM   1084  C   GLY A  66      25.795   7.614 -16.543  1.00  1.61           C  
ATOM   1085  O   GLY A  66      26.003   8.821 -16.401  1.00  1.61           O  
ATOM   1086  H   GLY A  66      25.952   4.554 -15.894  1.00  1.61           H  
ATOM   1087 1HA  GLY A  66      26.273   6.545 -14.741  1.00  1.61           H  
ATOM   1088 2HA  GLY A  66      27.664   6.912 -15.735  1.00  1.61           H  
ATOM   1089  N   VAL A  67      24.875   7.142 -17.370  1.00  1.54           N  
ATOM   1090  CA  VAL A  67      24.038   8.016 -18.184  1.00  1.54           C  
ATOM   1091  C   VAL A  67      23.076   8.916 -17.389  1.00  1.54           C  
ATOM   1092  O   VAL A  67      22.369   8.475 -16.481  1.00  1.54           O  
ATOM   1093  CB  VAL A  67      23.242   7.151 -19.170  1.00  1.54           C  
ATOM   1094  CG1 VAL A  67      22.217   7.986 -19.919  1.00  1.54           C  
ATOM   1095  CG2 VAL A  67      24.187   6.493 -20.149  1.00  1.54           C  
ATOM   1096  H   VAL A  67      24.747   6.128 -17.452  1.00  1.54           H  
ATOM   1097  HA  VAL A  67      24.701   8.661 -18.761  1.00  1.54           H  
ATOM   1098  HB  VAL A  67      22.742   6.380 -18.617  1.00  1.54           H  
ATOM   1099 1HG1 VAL A  67      21.669   7.345 -20.590  1.00  1.54           H  
ATOM   1100 2HG1 VAL A  67      21.527   8.435 -19.215  1.00  1.54           H  
ATOM   1101 3HG1 VAL A  67      22.715   8.768 -20.489  1.00  1.54           H  
ATOM   1102 1HG2 VAL A  67      23.620   5.856 -20.829  1.00  1.54           H  
ATOM   1103 2HG2 VAL A  67      24.717   7.255 -20.716  1.00  1.54           H  
ATOM   1104 3HG2 VAL A  67      24.904   5.886 -19.593  1.00  1.54           H  
ATOM   1105  N   ALA A  68      23.040  10.196 -17.737  1.00  1.42           N  
ATOM   1106  CA  ALA A  68      22.134  11.114 -17.059  1.00  1.42           C  
ATOM   1107  C   ALA A  68      21.584  12.089 -18.070  1.00  1.42           C  
ATOM   1108  O   ALA A  68      22.259  12.437 -19.040  1.00  1.42           O  
ATOM   1109  CB  ALA A  68      22.838  11.845 -15.932  1.00  1.42           C  
ATOM   1110  H   ALA A  68      23.642  10.533 -18.474  1.00  1.42           H  
ATOM   1111  HA  ALA A  68      21.302  10.547 -16.650  1.00  1.42           H  
ATOM   1112 1HB  ALA A  68      22.131  12.518 -15.443  1.00  1.42           H  
ATOM   1113 2HB  ALA A  68      23.213  11.118 -15.210  1.00  1.42           H  
ATOM   1114 3HB  ALA A  68      23.670  12.420 -16.334  1.00  1.42           H  
ATOM   1115  N   LEU A  69      20.349  12.517 -17.849  1.00  1.30           N  
ATOM   1116  CA  LEU A  69      19.688  13.416 -18.769  1.00  1.30           C  
ATOM   1117  C   LEU A  69      19.364  14.749 -18.106  1.00  1.30           C  
ATOM   1118  O   LEU A  69      19.158  14.824 -16.894  1.00  1.30           O  
ATOM   1119  CB  LEU A  69      18.435  12.719 -19.318  1.00  1.30           C  
ATOM   1120  CG  LEU A  69      18.720  11.524 -20.323  1.00  1.30           C  
ATOM   1121  CD1 LEU A  69      19.051  10.203 -19.555  1.00  1.30           C  
ATOM   1122  CD2 LEU A  69      17.515  11.322 -21.225  1.00  1.30           C  
ATOM   1123  H   LEU A  69      19.816  12.191 -17.040  1.00  1.30           H  
ATOM   1124  HA  LEU A  69      20.358  13.612 -19.604  1.00  1.30           H  
ATOM   1125 1HB  LEU A  69      17.868  12.320 -18.476  1.00  1.30           H  
ATOM   1126 2HB  LEU A  69      17.816  13.458 -19.828  1.00  1.30           H  
ATOM   1127  HG  LEU A  69      19.590  11.779 -20.932  1.00  1.30           H  
ATOM   1128 1HD1 LEU A  69      19.257   9.422 -20.262  1.00  1.30           H  
ATOM   1129 2HD1 LEU A  69      19.895  10.317 -18.935  1.00  1.30           H  
ATOM   1130 3HD1 LEU A  69      18.234   9.914 -18.955  1.00  1.30           H  
ATOM   1131 1HD2 LEU A  69      17.734  10.528 -21.919  1.00  1.30           H  
ATOM   1132 2HD2 LEU A  69      16.643  11.061 -20.639  1.00  1.30           H  
ATOM   1133 3HD2 LEU A  69      17.315  12.241 -21.776  1.00  1.30           H  
ATOM   1134  N   GLU A  70      19.360  15.812 -18.906  1.00  1.22           N  
ATOM   1135  CA  GLU A  70      19.081  17.150 -18.400  1.00  1.22           C  
ATOM   1136  C   GLU A  70      17.737  17.158 -17.652  1.00  1.22           C  
ATOM   1137  O   GLU A  70      16.763  16.621 -18.180  1.00  1.22           O  
ATOM   1138  CB  GLU A  70      19.043  18.148 -19.560  1.00  1.22           C  
ATOM   1139  CG  GLU A  70      18.878  19.607 -19.146  1.00  1.22           C  
ATOM   1140  CD  GLU A  70      18.902  20.563 -20.316  1.00  1.22           C  
ATOM   1141  OE1 GLU A  70      18.965  20.105 -21.432  1.00  1.22           O  
ATOM   1142  OE2 GLU A  70      18.872  21.751 -20.091  1.00  1.22           O  
ATOM   1143  H   GLU A  70      19.550  15.687 -19.890  1.00  1.22           H  
ATOM   1144  HA  GLU A  70      19.904  17.434 -17.763  1.00  1.22           H  
ATOM   1145 1HB  GLU A  70      19.964  18.067 -20.138  1.00  1.22           H  
ATOM   1146 2HB  GLU A  70      18.217  17.898 -20.225  1.00  1.22           H  
ATOM   1147 1HG  GLU A  70      17.930  19.721 -18.616  1.00  1.22           H  
ATOM   1148 2HG  GLU A  70      19.680  19.869 -18.460  1.00  1.22           H  
ATOM   1149  N   PRO A  71      17.655  17.724 -16.426  1.00  1.19           N  
ATOM   1150  CA  PRO A  71      16.452  17.819 -15.612  1.00  1.19           C  
ATOM   1151  C   PRO A  71      15.301  18.514 -16.313  1.00  1.19           C  
ATOM   1152  O   PRO A  71      15.486  19.491 -17.040  1.00  1.19           O  
ATOM   1153  CB  PRO A  71      16.921  18.657 -14.420  1.00  1.19           C  
ATOM   1154  CG  PRO A  71      18.392  18.386 -14.317  1.00  1.19           C  
ATOM   1155  CD  PRO A  71      18.869  18.235 -15.740  1.00  1.19           C  
ATOM   1156  HA  PRO A  71      16.152  16.813 -15.295  1.00  1.19           H  
ATOM   1157 1HB  PRO A  71      16.673  19.716 -14.582  1.00  1.19           H  
ATOM   1158 2HB  PRO A  71      16.383  18.336 -13.529  1.00  1.19           H  
ATOM   1159 1HG  PRO A  71      18.891  19.209 -13.785  1.00  1.19           H  
ATOM   1160 2HG  PRO A  71      18.559  17.475 -13.721  1.00  1.19           H  
ATOM   1161 1HD  PRO A  71      19.196  19.196 -16.161  1.00  1.19           H  
ATOM   1162 2HD  PRO A  71      19.665  17.479 -15.703  1.00  1.19           H  
ATOM   1163  N   LEU A  72      14.102  18.018 -16.047  1.00  1.19           N  
ATOM   1164  CA  LEU A  72      12.888  18.564 -16.605  1.00  1.19           C  
ATOM   1165  C   LEU A  72      12.246  19.564 -15.667  1.00  1.19           C  
ATOM   1166  O   LEU A  72      11.783  19.234 -14.567  1.00  1.19           O  
ATOM   1167  CB  LEU A  72      11.899  17.425 -16.900  1.00  1.19           C  
ATOM   1168  CG  LEU A  72      10.503  17.828 -17.430  1.00  1.19           C  
ATOM   1169  CD1 LEU A  72      10.651  18.535 -18.764  1.00  1.19           C  
ATOM   1170  CD2 LEU A  72       9.631  16.561 -17.570  1.00  1.19           C  
ATOM   1171  H   LEU A  72      14.022  17.227 -15.421  1.00  1.19           H  
ATOM   1172  HA  LEU A  72      13.132  19.071 -17.537  1.00  1.19           H  
ATOM   1173 1HB  LEU A  72      12.350  16.767 -17.641  1.00  1.19           H  
ATOM   1174 2HB  LEU A  72      11.759  16.852 -15.988  1.00  1.19           H  
ATOM   1175  HG  LEU A  72      10.032  18.521 -16.732  1.00  1.19           H  
ATOM   1176 1HD1 LEU A  72       9.667  18.824 -19.134  1.00  1.19           H  
ATOM   1177 2HD1 LEU A  72      11.264  19.427 -18.637  1.00  1.19           H  
ATOM   1178 3HD1 LEU A  72      11.123  17.866 -19.481  1.00  1.19           H  
ATOM   1179 1HD2 LEU A  72       8.644  16.823 -17.946  1.00  1.19           H  
ATOM   1180 2HD2 LEU A  72      10.110  15.883 -18.269  1.00  1.19           H  
ATOM   1181 3HD2 LEU A  72       9.533  16.080 -16.604  1.00  1.19           H  
ATOM   1182  N   VAL A  73      12.217  20.802 -16.121  1.00  1.21           N  
ATOM   1183  CA  VAL A  73      11.636  21.880 -15.357  1.00  1.21           C  
ATOM   1184  C   VAL A  73      10.418  22.317 -16.133  1.00  1.21           C  
ATOM   1185  O   VAL A  73      10.505  22.618 -17.324  1.00  1.21           O  
ATOM   1186  CB  VAL A  73      12.627  23.045 -15.171  1.00  1.21           C  
ATOM   1187  CG1 VAL A  73      11.961  24.167 -14.385  1.00  1.21           C  
ATOM   1188  CG2 VAL A  73      13.867  22.549 -14.439  1.00  1.21           C  
ATOM   1189  H   VAL A  73      12.623  21.000 -17.024  1.00  1.21           H  
ATOM   1190  HA  VAL A  73      11.326  21.517 -14.376  1.00  1.21           H  
ATOM   1191  HB  VAL A  73      12.907  23.437 -16.149  1.00  1.21           H  
ATOM   1192 1HG1 VAL A  73      12.656  24.993 -14.262  1.00  1.21           H  
ATOM   1193 2HG1 VAL A  73      11.074  24.516 -14.921  1.00  1.21           H  
ATOM   1194 3HG1 VAL A  73      11.664  23.791 -13.400  1.00  1.21           H  
ATOM   1195 1HG2 VAL A  73      14.569  23.370 -14.314  1.00  1.21           H  
ATOM   1196 2HG2 VAL A  73      13.571  22.176 -13.464  1.00  1.21           H  
ATOM   1197 3HG2 VAL A  73      14.345  21.749 -15.013  1.00  1.21           H  
ATOM   1198  N   LEU A  74       9.282  22.293 -15.480  1.00  1.23           N  
ATOM   1199  CA  LEU A  74       8.035  22.617 -16.127  1.00  1.23           C  
ATOM   1200  C   LEU A  74       7.664  24.057 -15.839  1.00  1.23           C  
ATOM   1201  O   LEU A  74       7.952  24.563 -14.756  1.00  1.23           O  
ATOM   1202  CB  LEU A  74       6.951  21.669 -15.611  1.00  1.23           C  
ATOM   1203  CG  LEU A  74       7.214  20.160 -15.825  1.00  1.23           C  
ATOM   1204  CD1 LEU A  74       6.095  19.354 -15.174  1.00  1.23           C  
ATOM   1205  CD2 LEU A  74       7.288  19.872 -17.308  1.00  1.23           C  
ATOM   1206  H   LEU A  74       9.283  22.042 -14.501  1.00  1.23           H  
ATOM   1207  HA  LEU A  74       8.148  22.491 -17.203  1.00  1.23           H  
ATOM   1208 1HB  LEU A  74       6.832  21.838 -14.550  1.00  1.23           H  
ATOM   1209 2HB  LEU A  74       6.009  21.914 -16.101  1.00  1.23           H  
ATOM   1210  HG  LEU A  74       8.156  19.881 -15.351  1.00  1.23           H  
ATOM   1211 1HD1 LEU A  74       6.278  18.290 -15.320  1.00  1.23           H  
ATOM   1212 2HD1 LEU A  74       6.056  19.571 -14.112  1.00  1.23           H  
ATOM   1213 3HD1 LEU A  74       5.152  19.627 -15.638  1.00  1.23           H  
ATOM   1214 1HD2 LEU A  74       7.471  18.815 -17.462  1.00  1.23           H  
ATOM   1215 2HD2 LEU A  74       6.346  20.148 -17.779  1.00  1.23           H  
ATOM   1216 3HD2 LEU A  74       8.101  20.452 -17.751  1.00  1.23           H  
ATOM   1217  N   GLU A  75       6.961  24.699 -16.774  1.00  1.23           N  
ATOM   1218  CA  GLU A  75       6.455  26.055 -16.544  1.00  1.23           C  
ATOM   1219  C   GLU A  75       5.498  26.033 -15.352  1.00  1.23           C  
ATOM   1220  O   GLU A  75       5.420  26.978 -14.566  1.00  1.23           O  
ATOM   1221  CB  GLU A  75       5.748  26.582 -17.792  1.00  1.23           C  
ATOM   1222  CG  GLU A  75       6.681  26.869 -18.966  1.00  1.23           C  
ATOM   1223  CD  GLU A  75       5.955  27.331 -20.211  1.00  1.23           C  
ATOM   1224  OE1 GLU A  75       4.747  27.292 -20.223  1.00  1.23           O  
ATOM   1225  OE2 GLU A  75       6.612  27.725 -21.146  1.00  1.23           O  
ATOM   1226  H   GLU A  75       6.778  24.242 -17.657  1.00  1.23           H  
ATOM   1227  HA  GLU A  75       7.293  26.710 -16.304  1.00  1.23           H  
ATOM   1228 1HB  GLU A  75       5.003  25.858 -18.122  1.00  1.23           H  
ATOM   1229 2HB  GLU A  75       5.222  27.504 -17.548  1.00  1.23           H  
ATOM   1230 1HG  GLU A  75       7.391  27.640 -18.668  1.00  1.23           H  
ATOM   1231 2HG  GLU A  75       7.245  25.965 -19.195  1.00  1.23           H  
ATOM   1232  N   LYS A  76       4.773  24.928 -15.245  1.00  1.19           N  
ATOM   1233  CA  LYS A  76       3.862  24.654 -14.155  1.00  1.19           C  
ATOM   1234  C   LYS A  76       4.223  23.293 -13.602  1.00  1.19           C  
ATOM   1235  O   LYS A  76       4.051  22.283 -14.281  1.00  1.19           O  
ATOM   1236  CB  LYS A  76       2.413  24.634 -14.636  1.00  1.19           C  
ATOM   1237  CG  LYS A  76       1.396  24.369 -13.537  1.00  1.19           C  
ATOM   1238  CD  LYS A  76      -0.025  24.350 -14.084  1.00  1.19           C  
ATOM   1239  CE  LYS A  76      -1.029  24.016 -12.993  1.00  1.19           C  
ATOM   1240  NZ  LYS A  76      -2.426  23.996 -13.514  1.00  1.19           N  
ATOM   1241  H   LYS A  76       4.898  24.225 -15.955  1.00  1.19           H  
ATOM   1242  HA  LYS A  76       3.990  25.399 -13.370  1.00  1.19           H  
ATOM   1243 1HB  LYS A  76       2.169  25.590 -15.100  1.00  1.19           H  
ATOM   1244 2HB  LYS A  76       2.293  23.858 -15.393  1.00  1.19           H  
ATOM   1245 1HG  LYS A  76       1.614  23.406 -13.065  1.00  1.19           H  
ATOM   1246 2HG  LYS A  76       1.475  25.145 -12.778  1.00  1.19           H  
ATOM   1247 1HD  LYS A  76      -0.269  25.325 -14.508  1.00  1.19           H  
ATOM   1248 2HD  LYS A  76      -0.098  23.600 -14.872  1.00  1.19           H  
ATOM   1249 1HE  LYS A  76      -0.790  23.036 -12.579  1.00  1.19           H  
ATOM   1250 2HE  LYS A  76      -0.957  24.762 -12.202  1.00  1.19           H  
ATOM   1251 1HZ  LYS A  76      -3.064  23.772 -12.764  1.00  1.19           H  
ATOM   1252 2HZ  LYS A  76      -2.658  24.904 -13.892  1.00  1.19           H  
ATOM   1253 3HZ  LYS A  76      -2.505  23.300 -14.242  1.00  1.19           H  
ATOM   1254  N   PHE A  77       4.750  23.248 -12.388  1.00  1.11           N  
ATOM   1255  CA  PHE A  77       5.114  21.954 -11.841  1.00  1.11           C  
ATOM   1256  C   PHE A  77       3.819  21.232 -11.590  1.00  1.11           C  
ATOM   1257  O   PHE A  77       2.865  21.839 -11.103  1.00  1.11           O  
ATOM   1258  CB  PHE A  77       5.947  22.058 -10.586  1.00  1.11           C  
ATOM   1259  CG  PHE A  77       6.490  20.723 -10.133  1.00  1.11           C  
ATOM   1260  CD1 PHE A  77       7.573  20.134 -10.804  1.00  1.11           C  
ATOM   1261  CD2 PHE A  77       5.966  20.073  -9.041  1.00  1.11           C  
ATOM   1262  CE1 PHE A  77       8.103  18.925 -10.373  1.00  1.11           C  
ATOM   1263  CE2 PHE A  77       6.498  18.888  -8.616  1.00  1.11           C  
ATOM   1264  CZ  PHE A  77       7.563  18.305  -9.272  1.00  1.11           C  
ATOM   1265  H   PHE A  77       4.894  24.097 -11.859  1.00  1.11           H  
ATOM   1266  HA  PHE A  77       5.681  21.394 -12.580  1.00  1.11           H  
ATOM   1267 1HB  PHE A  77       6.787  22.730 -10.761  1.00  1.11           H  
ATOM   1268 2HB  PHE A  77       5.347  22.475  -9.780  1.00  1.11           H  
ATOM   1269  HD1 PHE A  77       8.007  20.643 -11.670  1.00  1.11           H  
ATOM   1270  HD2 PHE A  77       5.126  20.517  -8.505  1.00  1.11           H  
ATOM   1271  HE1 PHE A  77       8.950  18.477 -10.897  1.00  1.11           H  
ATOM   1272  HE2 PHE A  77       6.075  18.401  -7.751  1.00  1.11           H  
ATOM   1273  HZ  PHE A  77       7.972  17.361  -8.916  1.00  1.11           H  
ATOM   1274  N   LEU A  78       3.755  19.967 -11.951  1.00  1.00           N  
ATOM   1275  CA  LEU A  78       2.502  19.264 -11.816  1.00  1.00           C  
ATOM   1276  C   LEU A  78       2.326  18.415 -10.555  1.00  1.00           C  
ATOM   1277  O   LEU A  78       1.208  18.303 -10.062  1.00  1.00           O  
ATOM   1278  CB  LEU A  78       2.308  18.441 -13.070  1.00  1.00           C  
ATOM   1279  CG  LEU A  78       2.272  19.286 -14.357  1.00  1.00           C  
ATOM   1280  CD1 LEU A  78       2.148  18.380 -15.574  1.00  1.00           C  
ATOM   1281  CD2 LEU A  78       1.129  20.279 -14.275  1.00  1.00           C  
ATOM   1282  H   LEU A  78       4.564  19.512 -12.345  1.00  1.00           H  
ATOM   1283  HA  LEU A  78       1.712  20.013 -11.806  1.00  1.00           H  
ATOM   1284 1HB  LEU A  78       3.121  17.723 -13.152  1.00  1.00           H  
ATOM   1285 2HB  LEU A  78       1.361  17.920 -12.987  1.00  1.00           H  
ATOM   1286  HG  LEU A  78       3.197  19.840 -14.445  1.00  1.00           H  
ATOM   1287 1HD1 LEU A  78       2.140  18.985 -16.484  1.00  1.00           H  
ATOM   1288 2HD1 LEU A  78       2.994  17.703 -15.600  1.00  1.00           H  
ATOM   1289 3HD1 LEU A  78       1.222  17.807 -15.521  1.00  1.00           H  
ATOM   1290 1HD2 LEU A  78       1.118  20.892 -15.177  1.00  1.00           H  
ATOM   1291 2HD2 LEU A  78       0.186  19.743 -14.187  1.00  1.00           H  
ATOM   1292 3HD2 LEU A  78       1.267  20.921 -13.404  1.00  1.00           H  
ATOM   1293  N   LEU A  79       3.396  17.846  -9.986  1.00  0.88           N  
ATOM   1294  CA  LEU A  79       3.203  16.938  -8.838  1.00  0.88           C  
ATOM   1295  C   LEU A  79       3.031  17.696  -7.515  1.00  0.88           C  
ATOM   1296  O   LEU A  79       3.848  17.581  -6.609  1.00  0.88           O  
ATOM   1297  CB  LEU A  79       4.398  15.985  -8.691  1.00  0.88           C  
ATOM   1298  CG  LEU A  79       4.472  14.834  -9.660  1.00  0.88           C  
ATOM   1299  CD1 LEU A  79       3.236  14.000  -9.545  1.00  0.88           C  
ATOM   1300  CD2 LEU A  79       4.643  15.386 -11.047  1.00  0.88           C  
ATOM   1301  H   LEU A  79       4.317  18.000 -10.365  1.00  0.88           H  
ATOM   1302  HA  LEU A  79       2.318  16.342  -9.022  1.00  0.88           H  
ATOM   1303 1HB  LEU A  79       5.296  16.526  -8.819  1.00  0.88           H  
ATOM   1304 2HB  LEU A  79       4.395  15.573  -7.688  1.00  0.88           H  
ATOM   1305  HG  LEU A  79       5.321  14.210  -9.419  1.00  0.88           H  
ATOM   1306 1HD1 LEU A  79       3.292  13.166 -10.239  1.00  0.88           H  
ATOM   1307 2HD1 LEU A  79       3.139  13.620  -8.529  1.00  0.88           H  
ATOM   1308 3HD1 LEU A  79       2.378  14.616  -9.785  1.00  0.88           H  
ATOM   1309 1HD2 LEU A  79       4.706  14.560 -11.756  1.00  0.88           H  
ATOM   1310 2HD2 LEU A  79       3.796  16.009 -11.287  1.00  0.88           H  
ATOM   1311 3HD2 LEU A  79       5.556  15.981 -11.093  1.00  0.88           H  
ATOM   1312  N   GLU A  80       1.951  18.457  -7.423  1.00  0.79           N  
ATOM   1313  CA  GLU A  80       1.618  19.312  -6.285  1.00  0.79           C  
ATOM   1314  C   GLU A  80       1.459  18.548  -4.970  1.00  0.79           C  
ATOM   1315  O   GLU A  80       0.774  17.524  -4.899  1.00  0.79           O  
ATOM   1316  CB  GLU A  80       0.339  20.098  -6.599  1.00  0.79           C  
ATOM   1317  CG  GLU A  80      -0.084  21.122  -5.545  1.00  0.79           C  
ATOM   1318  CD  GLU A  80      -1.336  21.893  -5.937  1.00  0.79           C  
ATOM   1319  OE1 GLU A  80      -1.909  21.580  -6.956  1.00  0.79           O  
ATOM   1320  OE2 GLU A  80      -1.713  22.793  -5.221  1.00  0.79           O  
ATOM   1321  H   GLU A  80       1.348  18.454  -8.242  1.00  0.79           H  
ATOM   1322  HA  GLU A  80       2.430  20.026  -6.156  1.00  0.79           H  
ATOM   1323 1HB  GLU A  80       0.467  20.623  -7.545  1.00  0.79           H  
ATOM   1324 2HB  GLU A  80      -0.483  19.399  -6.728  1.00  0.79           H  
ATOM   1325 1HG  GLU A  80      -0.279  20.600  -4.608  1.00  0.79           H  
ATOM   1326 2HG  GLU A  80       0.735  21.818  -5.374  1.00  0.79           H  
ATOM   1327  N   GLU A  81       2.092  19.069  -3.926  1.00  0.71           N  
ATOM   1328  CA  GLU A  81       2.020  18.437  -2.620  1.00  0.71           C  
ATOM   1329  C   GLU A  81       0.576  18.323  -2.156  1.00  0.71           C  
ATOM   1330  O   GLU A  81      -0.211  19.253  -2.317  1.00  0.71           O  
ATOM   1331  CB  GLU A  81       2.828  19.275  -1.627  1.00  0.71           C  
ATOM   1332  CG  GLU A  81       2.231  20.670  -1.390  1.00  0.71           C  
ATOM   1333  CD  GLU A  81       3.037  21.561  -0.467  1.00  0.71           C  
ATOM   1334  OE1 GLU A  81       3.528  21.092   0.537  1.00  0.71           O  
ATOM   1335  OE2 GLU A  81       3.164  22.724  -0.778  1.00  0.71           O  
ATOM   1336  H   GLU A  81       2.636  19.909  -4.045  1.00  0.71           H  
ATOM   1337  HA  GLU A  81       2.439  17.442  -2.682  1.00  0.71           H  
ATOM   1338 1HB  GLU A  81       2.910  18.752  -0.689  1.00  0.71           H  
ATOM   1339 2HB  GLU A  81       3.842  19.404  -2.010  1.00  0.71           H  
ATOM   1340 1HG  GLU A  81       2.122  21.169  -2.355  1.00  0.71           H  
ATOM   1341 2HG  GLU A  81       1.234  20.540  -0.970  1.00  0.71           H  
ATOM   1342  N   GLY A  82       0.249  17.206  -1.523  1.00  0.66           N  
ATOM   1343  CA  GLY A  82      -1.066  16.955  -0.963  1.00  0.66           C  
ATOM   1344  C   GLY A  82      -2.080  16.444  -1.996  1.00  0.66           C  
ATOM   1345  O   GLY A  82      -3.222  16.143  -1.638  1.00  0.66           O  
ATOM   1346  H   GLY A  82       0.918  16.451  -1.437  1.00  0.66           H  
ATOM   1347 1HA  GLY A  82      -0.967  16.219  -0.165  1.00  0.66           H  
ATOM   1348 2HA  GLY A  82      -1.440  17.869  -0.506  1.00  0.66           H  
ATOM   1349  N   LYS A  83      -1.681  16.333  -3.270  1.00  0.63           N  
ATOM   1350  CA  LYS A  83      -2.618  15.905  -4.302  1.00  0.63           C  
ATOM   1351  C   LYS A  83      -2.388  14.488  -4.824  1.00  0.63           C  
ATOM   1352  O   LYS A  83      -1.291  13.925  -4.724  1.00  0.63           O  
ATOM   1353  CB  LYS A  83      -2.596  16.893  -5.459  1.00  0.63           C  
ATOM   1354  CG  LYS A  83      -2.902  18.339  -5.073  1.00  0.63           C  
ATOM   1355  CD  LYS A  83      -4.304  18.523  -4.521  1.00  0.63           C  
ATOM   1356  CE  LYS A  83      -4.579  20.003  -4.251  1.00  0.63           C  
ATOM   1357  NZ  LYS A  83      -5.935  20.224  -3.655  1.00  0.63           N  
ATOM   1358  H   LYS A  83      -0.735  16.608  -3.547  1.00  0.63           H  
ATOM   1359  HA  LYS A  83      -3.620  15.926  -3.875  1.00  0.63           H  
ATOM   1360 1HB  LYS A  83      -1.612  16.934  -5.858  1.00  0.63           H  
ATOM   1361 2HB  LYS A  83      -3.269  16.571  -6.254  1.00  0.63           H  
ATOM   1362 1HG  LYS A  83      -2.175  18.672  -4.325  1.00  0.63           H  
ATOM   1363 2HG  LYS A  83      -2.789  18.975  -5.952  1.00  0.63           H  
ATOM   1364 1HD  LYS A  83      -5.034  18.145  -5.237  1.00  0.63           H  
ATOM   1365 2HD  LYS A  83      -4.406  17.964  -3.589  1.00  0.63           H  
ATOM   1366 1HE  LYS A  83      -3.821  20.383  -3.564  1.00  0.63           H  
ATOM   1367 2HE  LYS A  83      -4.507  20.556  -5.190  1.00  0.63           H  
ATOM   1368 1HZ  LYS A  83      -6.070  21.212  -3.493  1.00  0.63           H  
ATOM   1369 2HZ  LYS A  83      -6.643  19.885  -4.292  1.00  0.63           H  
ATOM   1370 3HZ  LYS A  83      -6.003  19.724  -2.779  1.00  0.63           H  
ATOM   1371  N   ARG A  84      -3.463  13.913  -5.375  1.00  0.61           N  
ATOM   1372  CA  ARG A  84      -3.443  12.578  -5.971  1.00  0.61           C  
ATOM   1373  C   ARG A  84      -3.070  12.627  -7.443  1.00  0.61           C  
ATOM   1374  O   ARG A  84      -3.627  13.427  -8.198  1.00  0.61           O  
ATOM   1375  CB  ARG A  84      -4.797  11.903  -5.838  1.00  0.61           C  
ATOM   1376  CG  ARG A  84      -4.836  10.462  -6.304  1.00  0.61           C  
ATOM   1377  CD  ARG A  84      -6.157   9.830  -6.036  1.00  0.61           C  
ATOM   1378  NE  ARG A  84      -6.428   9.673  -4.611  1.00  0.61           N  
ATOM   1379  CZ  ARG A  84      -7.553   9.123  -4.108  1.00  0.61           C  
ATOM   1380  NH1 ARG A  84      -8.484   8.685  -4.925  1.00  0.61           N  
ATOM   1381  NH2 ARG A  84      -7.724   9.016  -2.801  1.00  0.61           N  
ATOM   1382  H   ARG A  84      -4.329  14.433  -5.397  1.00  0.61           H  
ATOM   1383  HA  ARG A  84      -2.702  11.976  -5.456  1.00  0.61           H  
ATOM   1384 1HB  ARG A  84      -5.121  11.926  -4.801  1.00  0.61           H  
ATOM   1385 2HB  ARG A  84      -5.532  12.452  -6.424  1.00  0.61           H  
ATOM   1386 1HG  ARG A  84      -4.646  10.411  -7.378  1.00  0.61           H  
ATOM   1387 2HG  ARG A  84      -4.064   9.891  -5.779  1.00  0.61           H  
ATOM   1388 1HD  ARG A  84      -6.948  10.439  -6.470  1.00  0.61           H  
ATOM   1389 2HD  ARG A  84      -6.174   8.844  -6.489  1.00  0.61           H  
ATOM   1390  HE  ARG A  84      -5.727   9.998  -3.960  1.00  0.61           H  
ATOM   1391 1HH1 ARG A  84      -8.356   8.762  -5.927  1.00  0.61           H  
ATOM   1392 2HH1 ARG A  84      -9.325   8.269  -4.557  1.00  0.61           H  
ATOM   1393 1HH2 ARG A  84      -7.015   9.349  -2.165  1.00  0.61           H  
ATOM   1394 2HH2 ARG A  84      -8.569   8.601  -2.437  1.00  0.61           H  
ATOM   1395  N   PHE A  85      -2.128  11.772  -7.831  1.00  0.60           N  
ATOM   1396  CA  PHE A  85      -1.639  11.682  -9.200  1.00  0.60           C  
ATOM   1397  C   PHE A  85      -1.544  10.287  -9.768  1.00  0.60           C  
ATOM   1398  O   PHE A  85      -1.308   9.310  -9.051  1.00  0.60           O  
ATOM   1399  CB  PHE A  85      -0.252  12.277  -9.304  1.00  0.60           C  
ATOM   1400  CG  PHE A  85      -0.244  13.663  -8.985  1.00  0.60           C  
ATOM   1401  CD1 PHE A  85       0.008  14.058  -7.717  1.00  0.60           C  
ATOM   1402  CD2 PHE A  85      -0.537  14.591  -9.944  1.00  0.60           C  
ATOM   1403  CE1 PHE A  85      -0.021  15.357  -7.391  1.00  0.60           C  
ATOM   1404  CE2 PHE A  85      -0.584  15.903  -9.629  1.00  0.60           C  
ATOM   1405  CZ  PHE A  85      -0.331  16.290  -8.342  1.00  0.60           C  
ATOM   1406  H   PHE A  85      -1.727  11.157  -7.130  1.00  0.60           H  
ATOM   1407  HA  PHE A  85      -2.317  12.252  -9.837  1.00  0.60           H  
ATOM   1408 1HB  PHE A  85       0.422  11.762  -8.619  1.00  0.60           H  
ATOM   1409 2HB  PHE A  85       0.112  12.133 -10.292  1.00  0.60           H  
ATOM   1410  HD1 PHE A  85       0.226  13.308  -6.963  1.00  0.60           H  
ATOM   1411  HD2 PHE A  85      -0.741  14.258 -10.959  1.00  0.60           H  
ATOM   1412  HE1 PHE A  85       0.191  15.656  -6.366  1.00  0.60           H  
ATOM   1413  HE2 PHE A  85      -0.823  16.646 -10.389  1.00  0.60           H  
ATOM   1414  HZ  PHE A  85      -0.373  17.339  -8.078  1.00  0.60           H  
ATOM   1415  N   VAL A  86      -1.656  10.207 -11.090  1.00  0.60           N  
ATOM   1416  CA  VAL A  86      -1.404   8.953 -11.778  1.00  0.60           C  
ATOM   1417  C   VAL A  86      -0.228   9.097 -12.736  1.00  0.60           C  
ATOM   1418  O   VAL A  86      -0.261   9.918 -13.654  1.00  0.60           O  
ATOM   1419  CB  VAL A  86      -2.635   8.527 -12.584  1.00  0.60           C  
ATOM   1420  CG1 VAL A  86      -2.338   7.217 -13.301  1.00  0.60           C  
ATOM   1421  CG2 VAL A  86      -3.817   8.388 -11.655  1.00  0.60           C  
ATOM   1422  H   VAL A  86      -1.925  11.028 -11.630  1.00  0.60           H  
ATOM   1423  HA  VAL A  86      -1.170   8.182 -11.048  1.00  0.60           H  
ATOM   1424  HB  VAL A  86      -2.850   9.281 -13.339  1.00  0.60           H  
ATOM   1425 1HG1 VAL A  86      -3.202   6.920 -13.882  1.00  0.60           H  
ATOM   1426 2HG1 VAL A  86      -1.482   7.342 -13.968  1.00  0.60           H  
ATOM   1427 3HG1 VAL A  86      -2.109   6.448 -12.559  1.00  0.60           H  
ATOM   1428 1HG2 VAL A  86      -4.691   8.095 -12.223  1.00  0.60           H  
ATOM   1429 2HG2 VAL A  86      -3.596   7.631 -10.913  1.00  0.60           H  
ATOM   1430 3HG2 VAL A  86      -4.015   9.336 -11.160  1.00  0.60           H  
ATOM   1431  N   LEU A  87       0.805   8.288 -12.546  1.00  0.60           N  
ATOM   1432  CA  LEU A  87       1.955   8.337 -13.436  1.00  0.60           C  
ATOM   1433  C   LEU A  87       1.951   7.096 -14.298  1.00  0.60           C  
ATOM   1434  O   LEU A  87       1.780   5.977 -13.806  1.00  0.60           O  
ATOM   1435  CB  LEU A  87       3.267   8.466 -12.646  1.00  0.60           C  
ATOM   1436  CG  LEU A  87       4.567   8.635 -13.496  1.00  0.60           C  
ATOM   1437  CD1 LEU A  87       5.581   9.472 -12.730  1.00  0.60           C  
ATOM   1438  CD2 LEU A  87       5.170   7.273 -13.777  1.00  0.60           C  
ATOM   1439  H   LEU A  87       0.789   7.628 -11.775  1.00  0.60           H  
ATOM   1440  HA  LEU A  87       1.868   9.203 -14.088  1.00  0.60           H  
ATOM   1441 1HB  LEU A  87       3.188   9.332 -11.991  1.00  0.60           H  
ATOM   1442 2HB  LEU A  87       3.386   7.578 -12.028  1.00  0.60           H  
ATOM   1443  HG  LEU A  87       4.325   9.140 -14.438  1.00  0.60           H  
ATOM   1444 1HD1 LEU A  87       6.480   9.583 -13.334  1.00  0.60           H  
ATOM   1445 2HD1 LEU A  87       5.154  10.457 -12.525  1.00  0.60           H  
ATOM   1446 3HD1 LEU A  87       5.831   8.980 -11.791  1.00  0.60           H  
ATOM   1447 1HD2 LEU A  87       6.077   7.392 -14.368  1.00  0.60           H  
ATOM   1448 2HD2 LEU A  87       5.413   6.791 -12.840  1.00  0.60           H  
ATOM   1449 3HD2 LEU A  87       4.456   6.667 -14.323  1.00  0.60           H  
ATOM   1450  N   THR A  88       2.090   7.296 -15.594  1.00  0.61           N  
ATOM   1451  CA  THR A  88       2.075   6.171 -16.499  1.00  0.61           C  
ATOM   1452  C   THR A  88       3.376   6.084 -17.270  1.00  0.61           C  
ATOM   1453  O   THR A  88       3.848   7.081 -17.820  1.00  0.61           O  
ATOM   1454  CB  THR A  88       0.889   6.271 -17.475  1.00  0.61           C  
ATOM   1455  OG1 THR A  88      -0.341   6.290 -16.738  1.00  0.61           O  
ATOM   1456  CG2 THR A  88       0.888   5.096 -18.389  1.00  0.61           C  
ATOM   1457  H   THR A  88       2.220   8.242 -15.949  1.00  0.61           H  
ATOM   1458  HA  THR A  88       1.967   5.258 -15.924  1.00  0.61           H  
ATOM   1459  HB  THR A  88       0.967   7.187 -18.059  1.00  0.61           H  
ATOM   1460  HG1 THR A  88      -1.076   6.159 -17.345  1.00  0.61           H  
ATOM   1461 1HG2 THR A  88       0.041   5.161 -19.070  1.00  0.61           H  
ATOM   1462 2HG2 THR A  88       1.811   5.067 -18.965  1.00  0.61           H  
ATOM   1463 3HG2 THR A  88       0.805   4.196 -17.782  1.00  0.61           H  
ATOM   1464  N   ILE A  89       3.954   4.885 -17.313  1.00  0.63           N  
ATOM   1465  CA  ILE A  89       5.172   4.676 -18.074  1.00  0.63           C  
ATOM   1466  C   ILE A  89       4.853   3.719 -19.215  1.00  0.63           C  
ATOM   1467  O   ILE A  89       4.433   2.587 -18.976  1.00  0.63           O  
ATOM   1468  CB  ILE A  89       6.287   4.028 -17.229  1.00  0.63           C  
ATOM   1469  CG1 ILE A  89       6.599   4.868 -16.006  1.00  0.63           C  
ATOM   1470  CG2 ILE A  89       7.536   3.869 -18.127  1.00  0.63           C  
ATOM   1471  CD1 ILE A  89       7.500   4.200 -15.026  1.00  0.63           C  
ATOM   1472  H   ILE A  89       3.514   4.112 -16.818  1.00  0.63           H  
ATOM   1473  HA  ILE A  89       5.520   5.619 -18.487  1.00  0.63           H  
ATOM   1474  HB  ILE A  89       5.973   3.057 -16.886  1.00  0.63           H  
ATOM   1475 1HG1 ILE A  89       7.050   5.789 -16.298  1.00  0.63           H  
ATOM   1476 2HG1 ILE A  89       5.668   5.079 -15.503  1.00  0.63           H  
ATOM   1477 1HG2 ILE A  89       8.324   3.415 -17.572  1.00  0.63           H  
ATOM   1478 2HG2 ILE A  89       7.293   3.241 -18.987  1.00  0.63           H  
ATOM   1479 3HG2 ILE A  89       7.858   4.847 -18.478  1.00  0.63           H  
ATOM   1480 1HD1 ILE A  89       7.639   4.866 -14.192  1.00  0.63           H  
ATOM   1481 2HD1 ILE A  89       7.046   3.267 -14.681  1.00  0.63           H  
ATOM   1482 3HD1 ILE A  89       8.458   3.990 -15.490  1.00  0.63           H  
ATOM   1483  N   ARG A  90       5.028   4.160 -20.450  1.00  0.65           N  
ATOM   1484  CA  ARG A  90       4.754   3.290 -21.579  1.00  0.65           C  
ATOM   1485  C   ARG A  90       6.075   2.870 -22.173  1.00  0.65           C  
ATOM   1486  O   ARG A  90       6.944   3.690 -22.482  1.00  0.65           O  
ATOM   1487  CB  ARG A  90       3.880   3.957 -22.616  1.00  0.65           C  
ATOM   1488  CG  ARG A  90       3.511   3.076 -23.812  1.00  0.65           C  
ATOM   1489  CD  ARG A  90       2.476   3.740 -24.663  1.00  0.65           C  
ATOM   1490  NE  ARG A  90       3.002   4.888 -25.409  1.00  0.65           N  
ATOM   1491  CZ  ARG A  90       3.459   4.820 -26.672  1.00  0.65           C  
ATOM   1492  NH1 ARG A  90       3.432   3.682 -27.337  1.00  0.65           N  
ATOM   1493  NH2 ARG A  90       3.921   5.911 -27.233  1.00  0.65           N  
ATOM   1494  H   ARG A  90       5.361   5.102 -20.605  1.00  0.65           H  
ATOM   1495  HA  ARG A  90       4.239   2.396 -21.234  1.00  0.65           H  
ATOM   1496 1HB  ARG A  90       2.953   4.281 -22.148  1.00  0.65           H  
ATOM   1497 2HB  ARG A  90       4.377   4.841 -22.997  1.00  0.65           H  
ATOM   1498 1HG  ARG A  90       4.402   2.911 -24.421  1.00  0.65           H  
ATOM   1499 2HG  ARG A  90       3.135   2.113 -23.467  1.00  0.65           H  
ATOM   1500 1HD  ARG A  90       2.085   3.017 -25.381  1.00  0.65           H  
ATOM   1501 2HD  ARG A  90       1.663   4.092 -24.029  1.00  0.65           H  
ATOM   1502  HE  ARG A  90       3.072   5.816 -24.952  1.00  0.65           H  
ATOM   1503 1HH1 ARG A  90       3.068   2.846 -26.896  1.00  0.65           H  
ATOM   1504 2HH1 ARG A  90       3.771   3.646 -28.287  1.00  0.65           H  
ATOM   1505 1HH2 ARG A  90       3.917   6.780 -26.677  1.00  0.65           H  
ATOM   1506 2HH2 ARG A  90       4.266   5.898 -28.176  1.00  0.65           H  
ATOM   1507  N   VAL A  91       6.246   1.585 -22.309  1.00  0.67           N  
ATOM   1508  CA  VAL A  91       7.497   1.081 -22.784  1.00  0.67           C  
ATOM   1509  C   VAL A  91       7.416   0.902 -24.287  1.00  0.67           C  
ATOM   1510  O   VAL A  91       6.508   0.233 -24.773  1.00  0.67           O  
ATOM   1511  CB  VAL A  91       7.743  -0.269 -22.127  1.00  0.67           C  
ATOM   1512  CG1 VAL A  91       8.986  -0.790 -22.562  1.00  0.67           C  
ATOM   1513  CG2 VAL A  91       7.627  -0.163 -20.590  1.00  0.67           C  
ATOM   1514  H   VAL A  91       5.510   0.932 -22.053  1.00  0.67           H  
ATOM   1515  HA  VAL A  91       8.295   1.781 -22.542  1.00  0.67           H  
ATOM   1516  HB  VAL A  91       6.976  -0.965 -22.484  1.00  0.67           H  
ATOM   1517 1HG1 VAL A  91       9.087  -1.768 -22.124  1.00  0.67           H  
ATOM   1518 2HG1 VAL A  91       8.998  -0.857 -23.629  1.00  0.67           H  
ATOM   1519 3HG1 VAL A  91       9.793  -0.141 -22.246  1.00  0.67           H  
ATOM   1520 1HG2 VAL A  91       7.767  -1.143 -20.158  1.00  0.67           H  
ATOM   1521 2HG2 VAL A  91       8.360   0.510 -20.199  1.00  0.67           H  
ATOM   1522 3HG2 VAL A  91       6.632   0.205 -20.327  1.00  0.67           H  
ATOM   1523  N   THR A  92       8.350   1.502 -25.017  1.00  0.70           N  
ATOM   1524  CA  THR A  92       8.378   1.369 -26.465  1.00  0.70           C  
ATOM   1525  C   THR A  92       9.705   0.750 -26.854  1.00  0.70           C  
ATOM   1526  O   THR A  92      10.556   0.545 -26.001  1.00  0.70           O  
ATOM   1527  CB  THR A  92       8.179   2.735 -27.155  1.00  0.70           C  
ATOM   1528  OG1 THR A  92       9.302   3.598 -26.913  1.00  0.70           O  
ATOM   1529  CG2 THR A  92       6.923   3.405 -26.580  1.00  0.70           C  
ATOM   1530  H   THR A  92       9.042   2.107 -24.577  1.00  0.70           H  
ATOM   1531  HA  THR A  92       7.581   0.696 -26.783  1.00  0.70           H  
ATOM   1532  HB  THR A  92       8.061   2.589 -28.226  1.00  0.70           H  
ATOM   1533  HG1 THR A  92       9.283   3.865 -25.969  1.00  0.70           H  
ATOM   1534 1HG2 THR A  92       6.766   4.368 -27.061  1.00  0.70           H  
ATOM   1535 2HG2 THR A  92       6.066   2.761 -26.755  1.00  0.70           H  
ATOM   1536 3HG2 THR A  92       7.049   3.559 -25.505  1.00  0.70           H  
ATOM   1537  N   GLU A  93       9.893   0.443 -28.133  1.00  0.73           N  
ATOM   1538  CA  GLU A  93      11.161  -0.142 -28.573  1.00  0.73           C  
ATOM   1539  C   GLU A  93      12.351   0.799 -28.369  1.00  0.73           C  
ATOM   1540  O   GLU A  93      13.462   0.355 -28.075  1.00  0.73           O  
ATOM   1541  CB  GLU A  93      11.080  -0.522 -30.057  1.00  0.73           C  
ATOM   1542  CG  GLU A  93      10.145  -1.699 -30.364  1.00  0.73           C  
ATOM   1543  CD  GLU A  93      10.069  -2.047 -31.842  1.00  0.73           C  
ATOM   1544  OE1 GLU A  93      10.617  -1.322 -32.637  1.00  0.73           O  
ATOM   1545  OE2 GLU A  93       9.458  -3.039 -32.168  1.00  0.73           O  
ATOM   1546  H   GLU A  93       9.161   0.617 -28.804  1.00  0.73           H  
ATOM   1547  HA  GLU A  93      11.343  -1.044 -27.991  1.00  0.73           H  
ATOM   1548 1HB  GLU A  93      10.741   0.341 -30.632  1.00  0.73           H  
ATOM   1549 2HB  GLU A  93      12.075  -0.780 -30.417  1.00  0.73           H  
ATOM   1550 1HG  GLU A  93      10.486  -2.572 -29.813  1.00  0.73           H  
ATOM   1551 2HG  GLU A  93       9.147  -1.449 -30.011  1.00  0.73           H  
ATOM   1552  N   ASP A  94      12.105   2.096 -28.550  1.00  0.75           N  
ATOM   1553  CA  ASP A  94      13.148   3.107 -28.473  1.00  0.75           C  
ATOM   1554  C   ASP A  94      13.276   3.832 -27.136  1.00  0.75           C  
ATOM   1555  O   ASP A  94      14.377   4.278 -26.800  1.00  0.75           O  
ATOM   1556  CB  ASP A  94      12.918   4.168 -29.551  1.00  0.75           C  
ATOM   1557  CG  ASP A  94      12.997   3.625 -30.973  1.00  0.75           C  
ATOM   1558  OD1 ASP A  94      13.995   3.041 -31.320  1.00  0.75           O  
ATOM   1559  OD2 ASP A  94      12.046   3.800 -31.698  1.00  0.75           O  
ATOM   1560  H   ASP A  94      11.160   2.377 -28.762  1.00  0.75           H  
ATOM   1561  HA  ASP A  94      14.099   2.615 -28.671  1.00  0.75           H  
ATOM   1562 1HB  ASP A  94      11.936   4.620 -29.403  1.00  0.75           H  
ATOM   1563 2HB  ASP A  94      13.658   4.960 -29.438  1.00  0.75           H  
ATOM   1564  N   ALA A  95      12.173   4.003 -26.394  1.00  0.75           N  
ATOM   1565  CA  ALA A  95      12.210   4.842 -25.186  1.00  0.75           C  
ATOM   1566  C   ALA A  95      11.106   4.547 -24.168  1.00  0.75           C  
ATOM   1567  O   ALA A  95      10.081   3.941 -24.494  1.00  0.75           O  
ATOM   1568  CB  ALA A  95      12.089   6.290 -25.598  1.00  0.75           C  
ATOM   1569  H   ALA A  95      11.287   3.599 -26.681  1.00  0.75           H  
ATOM   1570  HA  ALA A  95      13.163   4.684 -24.691  1.00  0.75           H  
ATOM   1571 1HB  ALA A  95      12.145   6.926 -24.726  1.00  0.75           H  
ATOM   1572 2HB  ALA A  95      12.886   6.552 -26.287  1.00  0.75           H  
ATOM   1573 3HB  ALA A  95      11.130   6.443 -26.086  1.00  0.75           H  
ATOM   1574  N   PHE A  96      11.301   5.019 -22.935  1.00  0.75           N  
ATOM   1575  CA  PHE A  96      10.230   4.971 -21.948  1.00  0.75           C  
ATOM   1576  C   PHE A  96       9.474   6.296 -21.985  1.00  0.75           C  
ATOM   1577  O   PHE A  96      10.052   7.360 -21.729  1.00  0.75           O  
ATOM   1578  CB  PHE A  96      10.725   4.782 -20.511  1.00  0.75           C  
ATOM   1579  CG  PHE A  96      11.349   3.465 -20.150  1.00  0.75           C  
ATOM   1580  CD1 PHE A  96      12.653   3.398 -19.665  1.00  0.75           C  
ATOM   1581  CD2 PHE A  96      10.647   2.302 -20.290  1.00  0.75           C  
ATOM   1582  CE1 PHE A  96      13.207   2.191 -19.305  1.00  0.75           C  
ATOM   1583  CE2 PHE A  96      11.214   1.094 -19.950  1.00  0.75           C  
ATOM   1584  CZ  PHE A  96      12.482   1.042 -19.454  1.00  0.75           C  
ATOM   1585  H   PHE A  96      12.185   5.465 -22.710  1.00  0.75           H  
ATOM   1586  HA  PHE A  96       9.537   4.166 -22.200  1.00  0.75           H  
ATOM   1587 1HB  PHE A  96      11.460   5.557 -20.300  1.00  0.75           H  
ATOM   1588 2HB  PHE A  96       9.893   4.952 -19.835  1.00  0.75           H  
ATOM   1589  HD1 PHE A  96      13.232   4.317 -19.550  1.00  0.75           H  
ATOM   1590  HD2 PHE A  96       9.632   2.352 -20.674  1.00  0.75           H  
ATOM   1591  HE1 PHE A  96      14.215   2.156 -18.904  1.00  0.75           H  
ATOM   1592  HE2 PHE A  96      10.654   0.180 -20.068  1.00  0.75           H  
ATOM   1593  HZ  PHE A  96      12.909   0.096 -19.185  1.00  0.75           H  
ATOM   1594  N   GLU A  97       8.196   6.245 -22.349  1.00  0.73           N  
ATOM   1595  CA  GLU A  97       7.393   7.458 -22.435  1.00  0.73           C  
ATOM   1596  C   GLU A  97       6.654   7.636 -21.144  1.00  0.73           C  
ATOM   1597  O   GLU A  97       5.950   6.736 -20.696  1.00  0.73           O  
ATOM   1598  CB  GLU A  97       6.412   7.427 -23.610  1.00  0.73           C  
ATOM   1599  CG  GLU A  97       5.542   8.690 -23.724  1.00  0.73           C  
ATOM   1600  CD  GLU A  97       4.646   8.709 -24.944  1.00  0.73           C  
ATOM   1601  OE1 GLU A  97       3.770   7.875 -25.080  1.00  0.73           O  
ATOM   1602  OE2 GLU A  97       4.862   9.572 -25.767  1.00  0.73           O  
ATOM   1603  H   GLU A  97       7.765   5.342 -22.541  1.00  0.73           H  
ATOM   1604  HA  GLU A  97       8.050   8.315 -22.562  1.00  0.73           H  
ATOM   1605 1HB  GLU A  97       6.964   7.308 -24.543  1.00  0.73           H  
ATOM   1606 2HB  GLU A  97       5.759   6.571 -23.512  1.00  0.73           H  
ATOM   1607 1HG  GLU A  97       4.914   8.756 -22.833  1.00  0.73           H  
ATOM   1608 2HG  GLU A  97       6.190   9.566 -23.734  1.00  0.73           H  
ATOM   1609  N   VAL A  98       6.814   8.782 -20.529  1.00  0.72           N  
ATOM   1610  CA  VAL A  98       6.165   8.987 -19.260  1.00  0.72           C  
ATOM   1611  C   VAL A  98       5.173  10.110 -19.338  1.00  0.72           C  
ATOM   1612  O   VAL A  98       5.463  11.173 -19.899  1.00  0.72           O  
ATOM   1613  CB  VAL A  98       7.187   9.238 -18.174  1.00  0.72           C  
ATOM   1614  CG1 VAL A  98       6.493   9.484 -16.829  1.00  0.72           C  
ATOM   1615  CG2 VAL A  98       8.117   8.018 -18.101  1.00  0.72           C  
ATOM   1616  H   VAL A  98       7.404   9.507 -20.939  1.00  0.72           H  
ATOM   1617  HA  VAL A  98       5.632   8.083 -18.998  1.00  0.72           H  
ATOM   1618  HB  VAL A  98       7.721  10.111 -18.426  1.00  0.72           H  
ATOM   1619 1HG1 VAL A  98       7.234   9.669 -16.058  1.00  0.72           H  
ATOM   1620 2HG1 VAL A  98       5.834  10.342 -16.902  1.00  0.72           H  
ATOM   1621 3HG1 VAL A  98       5.908   8.601 -16.566  1.00  0.72           H  
ATOM   1622 1HG2 VAL A  98       8.863   8.153 -17.337  1.00  0.72           H  
ATOM   1623 2HG2 VAL A  98       7.525   7.162 -17.876  1.00  0.72           H  
ATOM   1624 3HG2 VAL A  98       8.611   7.871 -19.060  1.00  0.72           H  
ATOM   1625  N   ALA A  99       3.992   9.843 -18.791  1.00  0.71           N  
ATOM   1626  CA  ALA A  99       2.894  10.785 -18.756  1.00  0.71           C  
ATOM   1627  C   ALA A  99       2.361  10.945 -17.343  1.00  0.71           C  
ATOM   1628  O   ALA A  99       2.450  10.032 -16.517  1.00  0.71           O  
ATOM   1629  CB  ALA A  99       1.774  10.312 -19.669  1.00  0.71           C  
ATOM   1630  H   ALA A  99       3.861   8.916 -18.382  1.00  0.71           H  
ATOM   1631  HA  ALA A  99       3.264  11.749 -19.085  1.00  0.71           H  
ATOM   1632 1HB  ALA A  99       0.969  11.031 -19.646  1.00  0.71           H  
ATOM   1633 2HB  ALA A  99       2.148  10.215 -20.688  1.00  0.71           H  
ATOM   1634 3HB  ALA A  99       1.408   9.348 -19.324  1.00  0.71           H  
ATOM   1635  N   LEU A 100       1.787  12.102 -17.067  1.00  0.71           N  
ATOM   1636  CA  LEU A 100       1.166  12.343 -15.776  1.00  0.71           C  
ATOM   1637  C   LEU A 100      -0.291  12.664 -16.009  1.00  0.71           C  
ATOM   1638  O   LEU A 100      -0.605  13.599 -16.736  1.00  0.71           O  
ATOM   1639  CB  LEU A 100       1.822  13.522 -15.093  1.00  0.71           C  
ATOM   1640  CG  LEU A 100       1.288  13.866 -13.747  1.00  0.71           C  
ATOM   1641  CD1 LEU A 100       1.630  12.762 -12.799  1.00  0.71           C  
ATOM   1642  CD2 LEU A 100       1.859  15.131 -13.331  1.00  0.71           C  
ATOM   1643  H   LEU A 100       1.766  12.823 -17.786  1.00  0.71           H  
ATOM   1644  HA  LEU A 100       1.244  11.455 -15.154  1.00  0.71           H  
ATOM   1645 1HB  LEU A 100       2.850  13.292 -14.969  1.00  0.71           H  
ATOM   1646 2HB  LEU A 100       1.728  14.399 -15.737  1.00  0.71           H  
ATOM   1647  HG  LEU A 100       0.203  13.955 -13.781  1.00  0.71           H  
ATOM   1648 1HD1 LEU A 100       1.259  13.017 -11.840  1.00  0.71           H  
ATOM   1649 2HD1 LEU A 100       1.184  11.839 -13.137  1.00  0.71           H  
ATOM   1650 3HD1 LEU A 100       2.710  12.644 -12.747  1.00  0.71           H  
ATOM   1651 1HD2 LEU A 100       1.483  15.404 -12.341  1.00  0.71           H  
ATOM   1652 2HD2 LEU A 100       2.933  15.042 -13.307  1.00  0.71           H  
ATOM   1653 3HD2 LEU A 100       1.571  15.873 -14.055  1.00  0.71           H  
ATOM   1654  N   ASN A 101      -1.190  11.876 -15.440  1.00  0.72           N  
ATOM   1655  CA  ASN A 101      -2.621  12.072 -15.652  1.00  0.72           C  
ATOM   1656  C   ASN A 101      -2.910  12.128 -17.158  1.00  0.72           C  
ATOM   1657  O   ASN A 101      -3.682  12.960 -17.633  1.00  0.72           O  
ATOM   1658  CB  ASN A 101      -3.100  13.331 -14.951  1.00  0.72           C  
ATOM   1659  CG  ASN A 101      -2.862  13.265 -13.472  1.00  0.72           C  
ATOM   1660  OD1 ASN A 101      -2.813  12.154 -12.918  1.00  0.72           O  
ATOM   1661  ND2 ASN A 101      -2.742  14.413 -12.851  1.00  0.72           N  
ATOM   1662  H   ASN A 101      -0.877  11.126 -14.833  1.00  0.72           H  
ATOM   1663  HA  ASN A 101      -3.158  11.212 -15.248  1.00  0.72           H  
ATOM   1664 1HB  ASN A 101      -2.598  14.209 -15.356  1.00  0.72           H  
ATOM   1665 2HB  ASN A 101      -4.167  13.456 -15.130  1.00  0.72           H  
ATOM   1666 1HD2 ASN A 101      -2.605  14.454 -11.862  1.00  0.72           H  
ATOM   1667 2HD2 ASN A 101      -2.803  15.267 -13.373  1.00  0.72           H  
ATOM   1668  N   ASP A 102      -2.238  11.235 -17.889  1.00  0.74           N  
ATOM   1669  CA  ASP A 102      -2.272  11.061 -19.342  1.00  0.74           C  
ATOM   1670  C   ASP A 102      -1.661  12.216 -20.164  1.00  0.74           C  
ATOM   1671  O   ASP A 102      -1.701  12.170 -21.395  1.00  0.74           O  
ATOM   1672  CB  ASP A 102      -3.707  10.795 -19.816  1.00  0.74           C  
ATOM   1673  CG  ASP A 102      -4.273   9.489 -19.252  1.00  0.74           C  
ATOM   1674  OD1 ASP A 102      -3.559   8.510 -19.237  1.00  0.74           O  
ATOM   1675  OD2 ASP A 102      -5.403   9.487 -18.826  1.00  0.74           O  
ATOM   1676  H   ASP A 102      -1.635  10.612 -17.371  1.00  0.74           H  
ATOM   1677  HA  ASP A 102      -1.690  10.168 -19.570  1.00  0.74           H  
ATOM   1678 1HB  ASP A 102      -4.360  11.618 -19.542  1.00  0.74           H  
ATOM   1679 2HB  ASP A 102      -3.715  10.731 -20.903  1.00  0.74           H  
ATOM   1680  N   GLU A 103      -1.040  13.207 -19.515  1.00  0.77           N  
ATOM   1681  CA  GLU A 103      -0.322  14.262 -20.229  1.00  0.77           C  
ATOM   1682  C   GLU A 103       1.154  13.878 -20.379  1.00  0.77           C  
ATOM   1683  O   GLU A 103       1.825  13.681 -19.368  1.00  0.77           O  
ATOM   1684  CB  GLU A 103      -0.415  15.592 -19.474  1.00  0.77           C  
ATOM   1685  CG  GLU A 103       0.284  16.767 -20.170  1.00  0.77           C  
ATOM   1686  CD  GLU A 103       0.162  18.089 -19.420  1.00  0.77           C  
ATOM   1687  OE1 GLU A 103      -0.531  18.137 -18.433  1.00  0.77           O  
ATOM   1688  OE2 GLU A 103       0.761  19.050 -19.847  1.00  0.77           O  
ATOM   1689  H   GLU A 103      -1.050  13.242 -18.498  1.00  0.77           H  
ATOM   1690  HA  GLU A 103      -0.794  14.404 -21.194  1.00  0.77           H  
ATOM   1691 1HB  GLU A 103      -1.462  15.854 -19.325  1.00  0.77           H  
ATOM   1692 2HB  GLU A 103       0.036  15.475 -18.487  1.00  0.77           H  
ATOM   1693 1HG  GLU A 103       1.344  16.523 -20.277  1.00  0.77           H  
ATOM   1694 2HG  GLU A 103      -0.132  16.879 -21.169  1.00  0.77           H  
ATOM   1695  N   PRO A 104       1.708  13.719 -21.584  1.00  0.80           N  
ATOM   1696  CA  PRO A 104       3.097  13.353 -21.771  1.00  0.80           C  
ATOM   1697  C   PRO A 104       4.010  14.336 -21.060  1.00  0.80           C  
ATOM   1698  O   PRO A 104       3.833  15.548 -21.182  1.00  0.80           O  
ATOM   1699  CB  PRO A 104       3.263  13.445 -23.295  1.00  0.80           C  
ATOM   1700  CG  PRO A 104       1.871  13.187 -23.834  1.00  0.80           C  
ATOM   1701  CD  PRO A 104       0.937  13.847 -22.831  1.00  0.80           C  
ATOM   1702  HA  PRO A 104       3.270  12.328 -21.417  1.00  0.80           H  
ATOM   1703 1HB  PRO A 104       3.656  14.435 -23.572  1.00  0.80           H  
ATOM   1704 2HB  PRO A 104       4.000  12.698 -23.638  1.00  0.80           H  
ATOM   1705 1HG  PRO A 104       1.772  13.601 -24.848  1.00  0.80           H  
ATOM   1706 2HG  PRO A 104       1.700  12.101 -23.918  1.00  0.80           H  
ATOM   1707 1HD  PRO A 104       0.758  14.904 -23.077  1.00  0.80           H  
ATOM   1708 2HD  PRO A 104       0.020  13.251 -22.806  1.00  0.80           H  
ATOM   1709  N   LEU A 105       5.018  13.818 -20.381  1.00  0.83           N  
ATOM   1710  CA  LEU A 105       6.005  14.647 -19.711  1.00  0.83           C  
ATOM   1711  C   LEU A 105       7.341  14.573 -20.456  1.00  0.83           C  
ATOM   1712  O   LEU A 105       7.998  15.591 -20.686  1.00  0.83           O  
ATOM   1713  CB  LEU A 105       6.252  14.167 -18.271  1.00  0.83           C  
ATOM   1714  CG  LEU A 105       5.130  14.176 -17.270  1.00  0.83           C  
ATOM   1715  CD1 LEU A 105       5.710  13.598 -15.951  1.00  0.83           C  
ATOM   1716  CD2 LEU A 105       4.585  15.583 -17.101  1.00  0.83           C  
ATOM   1717  H   LEU A 105       5.093  12.816 -20.302  1.00  0.83           H  
ATOM   1718  HA  LEU A 105       5.661  15.679 -19.702  1.00  0.83           H  
ATOM   1719 1HB  LEU A 105       6.600  13.138 -18.324  1.00  0.83           H  
ATOM   1720 2HB  LEU A 105       7.041  14.778 -17.848  1.00  0.83           H  
ATOM   1721  HG  LEU A 105       4.326  13.523 -17.605  1.00  0.83           H  
ATOM   1722 1HD1 LEU A 105       4.963  13.562 -15.185  1.00  0.83           H  
ATOM   1723 2HD1 LEU A 105       6.082  12.593 -16.134  1.00  0.83           H  
ATOM   1724 3HD1 LEU A 105       6.531  14.231 -15.614  1.00  0.83           H  
ATOM   1725 1HD2 LEU A 105       3.785  15.572 -16.366  1.00  0.83           H  
ATOM   1726 2HD2 LEU A 105       5.380  16.247 -16.763  1.00  0.83           H  
ATOM   1727 3HD2 LEU A 105       4.194  15.939 -18.059  1.00  0.83           H  
ATOM   1728  N   PHE A 106       7.755  13.345 -20.802  1.00  0.86           N  
ATOM   1729  CA  PHE A 106       9.050  13.123 -21.467  1.00  0.86           C  
ATOM   1730  C   PHE A 106       9.218  11.729 -22.083  1.00  0.86           C  
ATOM   1731  O   PHE A 106       8.475  10.795 -21.767  1.00  0.86           O  
ATOM   1732  CB  PHE A 106      10.205  13.335 -20.489  1.00  0.86           C  
ATOM   1733  CG  PHE A 106      10.107  12.440 -19.334  1.00  0.86           C  
ATOM   1734  CD1 PHE A 106      10.675  11.189 -19.346  1.00  0.86           C  
ATOM   1735  CD2 PHE A 106       9.435  12.843 -18.236  1.00  0.86           C  
ATOM   1736  CE1 PHE A 106      10.544  10.381 -18.259  1.00  0.86           C  
ATOM   1737  CE2 PHE A 106       9.301  12.053 -17.170  1.00  0.86           C  
ATOM   1738  CZ  PHE A 106       9.855  10.832 -17.164  1.00  0.86           C  
ATOM   1739  H   PHE A 106       7.148  12.554 -20.585  1.00  0.86           H  
ATOM   1740  HA  PHE A 106       9.141  13.856 -22.270  1.00  0.86           H  
ATOM   1741 1HB  PHE A 106      11.154  13.147 -20.988  1.00  0.86           H  
ATOM   1742 2HB  PHE A 106      10.216  14.362 -20.135  1.00  0.86           H  
ATOM   1743  HD1 PHE A 106      11.215  10.848 -20.228  1.00  0.86           H  
ATOM   1744  HD2 PHE A 106       8.999  13.818 -18.235  1.00  0.86           H  
ATOM   1745  HE1 PHE A 106      10.976   9.382 -18.263  1.00  0.86           H  
ATOM   1746  HE2 PHE A 106       8.734  12.392 -16.320  1.00  0.86           H  
ATOM   1747  HZ  PHE A 106       9.726  10.200 -16.307  1.00  0.86           H  
ATOM   1748  N   ARG A 107      10.244  11.579 -22.930  1.00  0.89           N  
ATOM   1749  CA  ARG A 107      10.636  10.266 -23.458  1.00  0.89           C  
ATOM   1750  C   ARG A 107      12.124   9.982 -23.234  1.00  0.89           C  
ATOM   1751  O   ARG A 107      12.981  10.690 -23.766  1.00  0.89           O  
ATOM   1752  CB  ARG A 107      10.343  10.163 -24.945  1.00  0.89           C  
ATOM   1753  CG  ARG A 107       8.879  10.174 -25.333  1.00  0.89           C  
ATOM   1754  CD  ARG A 107       8.699  10.062 -26.806  1.00  0.89           C  
ATOM   1755  NE  ARG A 107       7.296   9.998 -27.175  1.00  0.89           N  
ATOM   1756  CZ  ARG A 107       6.819   9.961 -28.434  1.00  0.89           C  
ATOM   1757  NH1 ARG A 107       7.632  10.003 -29.469  1.00  0.89           N  
ATOM   1758  NH2 ARG A 107       5.515   9.879 -28.603  1.00  0.89           N  
ATOM   1759  H   ARG A 107      10.791  12.388 -23.186  1.00  0.89           H  
ATOM   1760  HA  ARG A 107      10.064   9.502 -22.940  1.00  0.89           H  
ATOM   1761 1HB  ARG A 107      10.832  10.981 -25.470  1.00  0.89           H  
ATOM   1762 2HB  ARG A 107      10.768   9.233 -25.324  1.00  0.89           H  
ATOM   1763 1HG  ARG A 107       8.390   9.325 -24.870  1.00  0.89           H  
ATOM   1764 2HG  ARG A 107       8.404  11.093 -24.992  1.00  0.89           H  
ATOM   1765 1HD  ARG A 107       9.140  10.929 -27.294  1.00  0.89           H  
ATOM   1766 2HD  ARG A 107       9.186   9.155 -27.162  1.00  0.89           H  
ATOM   1767  HE  ARG A 107       6.592   9.951 -26.425  1.00  0.89           H  
ATOM   1768 1HH1 ARG A 107       8.629  10.065 -29.324  1.00  0.89           H  
ATOM   1769 2HH1 ARG A 107       7.258   9.973 -30.405  1.00  0.89           H  
ATOM   1770 1HH2 ARG A 107       4.921   9.838 -27.761  1.00  0.89           H  
ATOM   1771 2HH2 ARG A 107       5.115   9.849 -29.526  1.00  0.89           H  
ATOM   1772  N   ALA A 108      12.430   8.975 -22.416  1.00  0.94           N  
ATOM   1773  CA  ALA A 108      13.822   8.625 -22.110  1.00  0.94           C  
ATOM   1774  C   ALA A 108      14.286   7.429 -22.964  1.00  0.94           C  
ATOM   1775  O   ALA A 108      13.720   6.347 -22.822  1.00  0.94           O  
ATOM   1776  CB  ALA A 108      13.982   8.304 -20.643  1.00  0.94           C  
ATOM   1777  H   ALA A 108      11.665   8.426 -22.016  1.00  0.94           H  
ATOM   1778  HA  ALA A 108      14.437   9.493 -22.303  1.00  0.94           H  
ATOM   1779 1HB  ALA A 108      15.029   8.081 -20.431  1.00  0.94           H  
ATOM   1780 2HB  ALA A 108      13.666   9.161 -20.074  1.00  0.94           H  
ATOM   1781 3HB  ALA A 108      13.366   7.443 -20.382  1.00  0.94           H  
ATOM   1782  N   PRO A 109      15.298   7.556 -23.833  1.00  1.01           N  
ATOM   1783  CA  PRO A 109      15.783   6.495 -24.703  1.00  1.01           C  
ATOM   1784  C   PRO A 109      16.187   5.259 -23.915  1.00  1.01           C  
ATOM   1785  O   PRO A 109      16.704   5.346 -22.798  1.00  1.01           O  
ATOM   1786  CB  PRO A 109      17.004   7.139 -25.371  1.00  1.01           C  
ATOM   1787  CG  PRO A 109      16.709   8.619 -25.347  1.00  1.01           C  
ATOM   1788  CD  PRO A 109      15.956   8.856 -24.057  1.00  1.01           C  
ATOM   1789  HA  PRO A 109      15.024   6.252 -25.448  1.00  1.01           H  
ATOM   1790 1HB  PRO A 109      17.916   6.854 -24.843  1.00  1.01           H  
ATOM   1791 2HB  PRO A 109      17.107   6.749 -26.394  1.00  1.01           H  
ATOM   1792 1HG  PRO A 109      17.650   9.189 -25.397  1.00  1.01           H  
ATOM   1793 2HG  PRO A 109      16.121   8.896 -26.232  1.00  1.01           H  
ATOM   1794 1HD  PRO A 109      16.623   9.100 -23.244  1.00  1.01           H  
ATOM   1795 2HD  PRO A 109      15.226   9.650 -24.267  1.00  1.01           H  
ATOM   1796  N   LEU A 110      15.988   4.087 -24.500  1.00  1.08           N  
ATOM   1797  CA  LEU A 110      16.358   2.875 -23.783  1.00  1.08           C  
ATOM   1798  C   LEU A 110      17.841   2.599 -23.997  1.00  1.08           C  
ATOM   1799  O   LEU A 110      18.235   1.724 -24.769  1.00  1.08           O  
ATOM   1800  CB  LEU A 110      15.557   1.659 -24.246  1.00  1.08           C  
ATOM   1801  CG  LEU A 110      14.041   1.751 -24.150  1.00  1.08           C  
ATOM   1802  CD1 LEU A 110      13.468   0.409 -24.472  1.00  1.08           C  
ATOM   1803  CD2 LEU A 110      13.596   2.287 -22.838  1.00  1.08           C  
ATOM   1804  H   LEU A 110      15.542   4.049 -25.414  1.00  1.08           H  
ATOM   1805  HA  LEU A 110      16.180   3.026 -22.720  1.00  1.08           H  
ATOM   1806 1HB  LEU A 110      15.794   1.480 -25.295  1.00  1.08           H  
ATOM   1807 2HB  LEU A 110      15.877   0.791 -23.681  1.00  1.08           H  
ATOM   1808  HG  LEU A 110      13.700   2.401 -24.895  1.00  1.08           H  
ATOM   1809 1HD1 LEU A 110      12.389   0.465 -24.446  1.00  1.08           H  
ATOM   1810 2HD1 LEU A 110      13.794   0.097 -25.464  1.00  1.08           H  
ATOM   1811 3HD1 LEU A 110      13.811  -0.307 -23.739  1.00  1.08           H  
ATOM   1812 1HD2 LEU A 110      12.511   2.346 -22.834  1.00  1.08           H  
ATOM   1813 2HD2 LEU A 110      13.903   1.660 -22.066  1.00  1.08           H  
ATOM   1814 3HD2 LEU A 110      14.018   3.283 -22.680  1.00  1.08           H  
ATOM   1815  N   PHE A 111      18.668   3.321 -23.250  1.00  1.13           N  
ATOM   1816  CA  PHE A 111      20.127   3.309 -23.419  1.00  1.13           C  
ATOM   1817  C   PHE A 111      20.733   1.958 -23.062  1.00  1.13           C  
ATOM   1818  O   PHE A 111      21.830   1.617 -23.497  1.00  1.13           O  
ATOM   1819  CB  PHE A 111      20.776   4.323 -22.484  1.00  1.13           C  
ATOM   1820  CG  PHE A 111      20.502   5.758 -22.770  1.00  1.13           C  
ATOM   1821  CD1 PHE A 111      19.412   6.334 -22.200  1.00  1.13           C  
ATOM   1822  CD2 PHE A 111      21.326   6.536 -23.561  1.00  1.13           C  
ATOM   1823  CE1 PHE A 111      19.106   7.645 -22.389  1.00  1.13           C  
ATOM   1824  CE2 PHE A 111      21.031   7.878 -23.764  1.00  1.13           C  
ATOM   1825  CZ  PHE A 111      19.912   8.431 -23.171  1.00  1.13           C  
ATOM   1826  H   PHE A 111      18.223   3.998 -22.626  1.00  1.13           H  
ATOM   1827  HA  PHE A 111      20.364   3.543 -24.459  1.00  1.13           H  
ATOM   1828 1HB  PHE A 111      20.446   4.122 -21.490  1.00  1.13           H  
ATOM   1829 2HB  PHE A 111      21.856   4.179 -22.494  1.00  1.13           H  
ATOM   1830  HD1 PHE A 111      18.771   5.714 -21.587  1.00  1.13           H  
ATOM   1831  HD2 PHE A 111      22.210   6.090 -24.018  1.00  1.13           H  
ATOM   1832  HE1 PHE A 111      18.219   8.055 -21.915  1.00  1.13           H  
ATOM   1833  HE2 PHE A 111      21.679   8.493 -24.386  1.00  1.13           H  
ATOM   1834  HZ  PHE A 111      19.670   9.481 -23.322  1.00  1.13           H  
ATOM   1835  N   PHE A 112      20.013   1.196 -22.255  1.00  1.16           N  
ATOM   1836  CA  PHE A 112      20.445  -0.110 -21.789  1.00  1.16           C  
ATOM   1837  C   PHE A 112      20.053  -1.233 -22.757  1.00  1.16           C  
ATOM   1838  O   PHE A 112      20.438  -2.390 -22.562  1.00  1.16           O  
ATOM   1839  CB  PHE A 112      19.800  -0.361 -20.438  1.00  1.16           C  
ATOM   1840  CG  PHE A 112      18.354  -0.258 -20.578  1.00  1.16           C  
ATOM   1841  CD1 PHE A 112      17.644  -1.331 -21.014  1.00  1.16           C  
ATOM   1842  CD2 PHE A 112      17.695   0.929 -20.341  1.00  1.16           C  
ATOM   1843  CE1 PHE A 112      16.329  -1.250 -21.206  1.00  1.16           C  
ATOM   1844  CE2 PHE A 112      16.350   1.001 -20.533  1.00  1.16           C  
ATOM   1845  CZ  PHE A 112      15.667  -0.114 -20.967  1.00  1.16           C  
ATOM   1846  H   PHE A 112      19.121   1.551 -21.950  1.00  1.16           H  
ATOM   1847  HA  PHE A 112      21.527  -0.099 -21.692  1.00  1.16           H  
ATOM   1848 1HB  PHE A 112      20.052  -1.357 -20.074  1.00  1.16           H  
ATOM   1849 2HB  PHE A 112      20.139   0.374 -19.707  1.00  1.16           H  
ATOM   1850  HD1 PHE A 112      18.165  -2.265 -21.221  1.00  1.16           H  
ATOM   1851  HD2 PHE A 112      18.253   1.807 -20.006  1.00  1.16           H  
ATOM   1852  HE1 PHE A 112      15.820  -2.090 -21.553  1.00  1.16           H  
ATOM   1853  HE2 PHE A 112      15.832   1.936 -20.351  1.00  1.16           H  
ATOM   1854  HZ  PHE A 112      14.600  -0.094 -21.128  1.00  1.16           H  
ATOM   1855  N   LYS A 113      19.253  -0.897 -23.779  1.00  1.13           N  
ATOM   1856  CA  LYS A 113      18.776  -1.795 -24.836  1.00  1.13           C  
ATOM   1857  C   LYS A 113      17.914  -3.012 -24.444  1.00  1.13           C  
ATOM   1858  O   LYS A 113      16.790  -3.178 -24.928  1.00  1.13           O  
ATOM   1859  CB  LYS A 113      19.970  -2.304 -25.647  1.00  1.13           C  
ATOM   1860  CG  LYS A 113      20.672  -1.225 -26.466  1.00  1.13           C  
ATOM   1861  CD  LYS A 113      21.850  -1.799 -27.246  1.00  1.13           C  
ATOM   1862  CE  LYS A 113      22.563  -0.724 -28.054  1.00  1.13           C  
ATOM   1863  NZ  LYS A 113      23.734  -1.275 -28.793  1.00  1.13           N  
ATOM   1864  H   LYS A 113      18.978   0.077 -23.882  1.00  1.13           H  
ATOM   1865  HA  LYS A 113      18.165  -1.183 -25.502  1.00  1.13           H  
ATOM   1866 1HB  LYS A 113      20.708  -2.760 -24.995  1.00  1.13           H  
ATOM   1867 2HB  LYS A 113      19.632  -3.076 -26.336  1.00  1.13           H  
ATOM   1868 1HG  LYS A 113      19.962  -0.780 -27.163  1.00  1.13           H  
ATOM   1869 2HG  LYS A 113      21.033  -0.439 -25.796  1.00  1.13           H  
ATOM   1870 1HD  LYS A 113      22.560  -2.245 -26.549  1.00  1.13           H  
ATOM   1871 2HD  LYS A 113      21.495  -2.575 -27.924  1.00  1.13           H  
ATOM   1872 1HE  LYS A 113      21.864  -0.292 -28.769  1.00  1.13           H  
ATOM   1873 2HE  LYS A 113      22.908   0.060 -27.378  1.00  1.13           H  
ATOM   1874 1HZ  LYS A 113      24.182  -0.536 -29.316  1.00  1.13           H  
ATOM   1875 2HZ  LYS A 113      24.392  -1.669 -28.136  1.00  1.13           H  
ATOM   1876 3HZ  LYS A 113      23.422  -1.995 -29.429  1.00  1.13           H  
ATOM   1877  N   ASP A 114      18.433  -3.891 -23.588  1.00  1.06           N  
ATOM   1878  CA  ASP A 114      17.759  -5.169 -23.323  1.00  1.06           C  
ATOM   1879  C   ASP A 114      16.588  -5.087 -22.334  1.00  1.06           C  
ATOM   1880  O   ASP A 114      16.630  -5.587 -21.206  1.00  1.06           O  
ATOM   1881  CB  ASP A 114      18.787  -6.215 -22.882  1.00  1.06           C  
ATOM   1882  CG  ASP A 114      18.234  -7.652 -22.847  1.00  1.06           C  
ATOM   1883  OD1 ASP A 114      17.154  -7.877 -23.332  1.00  1.06           O  
ATOM   1884  OD2 ASP A 114      18.916  -8.534 -22.352  1.00  1.06           O  
ATOM   1885  H   ASP A 114      19.328  -3.672 -23.165  1.00  1.06           H  
ATOM   1886  HA  ASP A 114      17.350  -5.519 -24.271  1.00  1.06           H  
ATOM   1887 1HB  ASP A 114      19.643  -6.186 -23.557  1.00  1.06           H  
ATOM   1888 2HB  ASP A 114      19.152  -5.960 -21.886  1.00  1.06           H  
ATOM   1889  N   LEU A 115      15.511  -4.517 -22.848  1.00  0.96           N  
ATOM   1890  CA  LEU A 115      14.233  -4.255 -22.195  1.00  0.96           C  
ATOM   1891  C   LEU A 115      13.590  -5.445 -21.507  1.00  0.96           C  
ATOM   1892  O   LEU A 115      13.054  -5.315 -20.405  1.00  0.96           O  
ATOM   1893  CB  LEU A 115      13.297  -3.708 -23.258  1.00  0.96           C  
ATOM   1894  CG  LEU A 115      11.973  -3.372 -22.819  1.00  0.96           C  
ATOM   1895  CD1 LEU A 115      12.076  -2.279 -21.769  1.00  0.96           C  
ATOM   1896  CD2 LEU A 115      11.165  -3.001 -24.045  1.00  0.96           C  
ATOM   1897  H   LEU A 115      15.643  -4.163 -23.796  1.00  0.96           H  
ATOM   1898  HA  LEU A 115      14.373  -3.508 -21.428  1.00  0.96           H  
ATOM   1899 1HB  LEU A 115      13.748  -2.814 -23.689  1.00  0.96           H  
ATOM   1900 2HB  LEU A 115      13.199  -4.454 -24.047  1.00  0.96           H  
ATOM   1901  HG  LEU A 115      11.528  -4.230 -22.356  1.00  0.96           H  
ATOM   1902 1HD1 LEU A 115      11.123  -2.024 -21.387  1.00  0.96           H  
ATOM   1903 2HD1 LEU A 115      12.675  -2.658 -20.972  1.00  0.96           H  
ATOM   1904 3HD1 LEU A 115      12.538  -1.399 -22.187  1.00  0.96           H  
ATOM   1905 1HD2 LEU A 115      10.174  -2.795 -23.779  1.00  0.96           H  
ATOM   1906 2HD2 LEU A 115      11.603  -2.132 -24.540  1.00  0.96           H  
ATOM   1907 3HD2 LEU A 115      11.174  -3.838 -24.723  1.00  0.96           H  
ATOM   1908  N   GLU A 116      13.690  -6.615 -22.119  1.00  0.86           N  
ATOM   1909  CA  GLU A 116      13.047  -7.817 -21.597  1.00  0.86           C  
ATOM   1910  C   GLU A 116      13.581  -8.236 -20.234  1.00  0.86           C  
ATOM   1911  O   GLU A 116      12.932  -9.003 -19.522  1.00  0.86           O  
ATOM   1912  CB  GLU A 116      13.156  -8.969 -22.592  1.00  0.86           C  
ATOM   1913  CG  GLU A 116      12.320  -8.758 -23.859  1.00  0.86           C  
ATOM   1914  CD  GLU A 116      12.384  -9.912 -24.836  1.00  0.86           C  
ATOM   1915  OE1 GLU A 116      13.085 -10.862 -24.574  1.00  0.86           O  
ATOM   1916  OE2 GLU A 116      11.724  -9.837 -25.846  1.00  0.86           O  
ATOM   1917  H   GLU A 116      14.201  -6.665 -22.990  1.00  0.86           H  
ATOM   1918  HA  GLU A 116      11.991  -7.607 -21.470  1.00  0.86           H  
ATOM   1919 1HB  GLU A 116      14.200  -9.091 -22.890  1.00  0.86           H  
ATOM   1920 2HB  GLU A 116      12.834  -9.894 -22.118  1.00  0.86           H  
ATOM   1921 1HG  GLU A 116      11.280  -8.597 -23.565  1.00  0.86           H  
ATOM   1922 2HG  GLU A 116      12.667  -7.850 -24.352  1.00  0.86           H  
ATOM   1923  N   LYS A 117      14.771  -7.766 -19.867  1.00  0.77           N  
ATOM   1924  CA  LYS A 117      15.332  -8.141 -18.589  1.00  0.77           C  
ATOM   1925  C   LYS A 117      14.839  -7.257 -17.444  1.00  0.77           C  
ATOM   1926  O   LYS A 117      15.068  -7.570 -16.281  1.00  0.77           O  
ATOM   1927  CB  LYS A 117      16.836  -8.083 -18.646  1.00  0.77           C  
ATOM   1928  CG  LYS A 117      17.476  -8.993 -19.647  1.00  0.77           C  
ATOM   1929  CD  LYS A 117      17.188 -10.450 -19.376  1.00  0.77           C  
ATOM   1930  CE  LYS A 117      18.094 -11.358 -20.231  1.00  0.77           C  
ATOM   1931  NZ  LYS A 117      17.946 -11.109 -21.707  1.00  0.77           N  
ATOM   1932  H   LYS A 117      15.294  -7.123 -20.468  1.00  0.77           H  
ATOM   1933  HA  LYS A 117      15.032  -9.165 -18.369  1.00  0.77           H  
ATOM   1934 1HB  LYS A 117      17.156  -7.060 -18.856  1.00  0.77           H  
ATOM   1935 2HB  LYS A 117      17.210  -8.355 -17.700  1.00  0.77           H  
ATOM   1936 1HG  LYS A 117      17.061  -8.752 -20.621  1.00  0.77           H  
ATOM   1937 2HG  LYS A 117      18.553  -8.825 -19.680  1.00  0.77           H  
ATOM   1938 1HD  LYS A 117      17.357 -10.661 -18.318  1.00  0.77           H  
ATOM   1939 2HD  LYS A 117      16.144 -10.660 -19.612  1.00  0.77           H  
ATOM   1940 1HE  LYS A 117      19.132 -11.193 -19.949  1.00  0.77           H  
ATOM   1941 2HE  LYS A 117      17.832 -12.394 -20.024  1.00  0.77           H  
ATOM   1942 1HZ  LYS A 117      18.551 -11.724 -22.218  1.00  0.77           H  
ATOM   1943 2HZ  LYS A 117      16.994 -11.257 -21.999  1.00  0.77           H  
ATOM   1944 3HZ  LYS A 117      18.217 -10.128 -21.928  1.00  0.77           H  
ATOM   1945  N   ILE A 118      14.143  -6.166 -17.738  1.00  0.71           N  
ATOM   1946  CA  ILE A 118      13.666  -5.332 -16.638  1.00  0.71           C  
ATOM   1947  C   ILE A 118      12.483  -6.050 -16.028  1.00  0.71           C  
ATOM   1948  O   ILE A 118      11.583  -6.492 -16.748  1.00  0.71           O  
ATOM   1949  CB  ILE A 118      13.306  -3.927 -17.110  1.00  0.71           C  
ATOM   1950  CG1 ILE A 118      14.548  -3.288 -17.626  1.00  0.71           C  
ATOM   1951  CG2 ILE A 118      12.702  -3.079 -15.989  1.00  0.71           C  
ATOM   1952  CD1 ILE A 118      14.292  -2.041 -18.299  1.00  0.71           C  
ATOM   1953  H   ILE A 118      13.921  -5.922 -18.705  1.00  0.71           H  
ATOM   1954  HA  ILE A 118      14.442  -5.247 -15.884  1.00  0.71           H  
ATOM   1955  HB  ILE A 118      12.610  -4.007 -17.940  1.00  0.71           H  
ATOM   1956 1HG1 ILE A 118      15.231  -3.110 -16.794  1.00  0.71           H  
ATOM   1957 2HG1 ILE A 118      15.030  -3.967 -18.336  1.00  0.71           H  
ATOM   1958 1HG2 ILE A 118      12.479  -2.097 -16.363  1.00  0.71           H  
ATOM   1959 2HG2 ILE A 118      11.793  -3.547 -15.616  1.00  0.71           H  
ATOM   1960 3HG2 ILE A 118      13.401  -2.986 -15.204  1.00  0.71           H  
ATOM   1961 1HD1 ILE A 118      15.223  -1.648 -18.651  1.00  0.71           H  
ATOM   1962 2HD1 ILE A 118      13.643  -2.217 -19.120  1.00  0.71           H  
ATOM   1963 3HD1 ILE A 118      13.827  -1.347 -17.605  1.00  0.71           H  
ATOM   1964  N   ASP A 119      12.507  -6.231 -14.707  1.00  0.68           N  
ATOM   1965  CA  ASP A 119      11.466  -7.013 -14.046  1.00  0.68           C  
ATOM   1966  C   ASP A 119      10.898  -6.467 -12.745  1.00  0.68           C  
ATOM   1967  O   ASP A 119      10.138  -7.167 -12.068  1.00  0.68           O  
ATOM   1968  CB  ASP A 119      11.995  -8.426 -13.764  1.00  0.68           C  
ATOM   1969  CG  ASP A 119      13.292  -8.486 -12.785  1.00  0.68           C  
ATOM   1970  OD1 ASP A 119      13.823  -7.450 -12.392  1.00  0.68           O  
ATOM   1971  OD2 ASP A 119      13.670  -9.571 -12.407  1.00  0.68           O  
ATOM   1972  H   ASP A 119      13.250  -5.798 -14.166  1.00  0.68           H  
ATOM   1973  HA  ASP A 119      10.630  -7.098 -14.739  1.00  0.68           H  
ATOM   1974 1HB  ASP A 119      11.194  -9.022 -13.320  1.00  0.68           H  
ATOM   1975 2HB  ASP A 119      12.259  -8.899 -14.716  1.00  0.68           H  
ATOM   1976  N   ARG A 120      11.217  -5.234 -12.387  1.00  0.66           N  
ATOM   1977  CA  ARG A 120      10.639  -4.710 -11.159  1.00  0.66           C  
ATOM   1978  C   ARG A 120      10.624  -3.190 -11.090  1.00  0.66           C  
ATOM   1979  O   ARG A 120      11.394  -2.491 -11.756  1.00  0.66           O  
ATOM   1980  CB  ARG A 120      11.362  -5.313  -9.947  1.00  0.66           C  
ATOM   1981  CG  ARG A 120      12.811  -4.963  -9.792  1.00  0.66           C  
ATOM   1982  CD  ARG A 120      13.531  -5.901  -8.866  1.00  0.66           C  
ATOM   1983  NE  ARG A 120      13.720  -7.236  -9.461  1.00  0.66           N  
ATOM   1984  CZ  ARG A 120      14.016  -8.367  -8.768  1.00  0.66           C  
ATOM   1985  NH1 ARG A 120      14.150  -8.330  -7.451  1.00  0.66           N  
ATOM   1986  NH2 ARG A 120      14.178  -9.520  -9.413  1.00  0.66           N  
ATOM   1987  H   ARG A 120      11.900  -4.703 -12.921  1.00  0.66           H  
ATOM   1988  HA  ARG A 120       9.604  -5.044 -11.110  1.00  0.66           H  
ATOM   1989 1HB  ARG A 120      10.851  -4.989  -9.045  1.00  0.66           H  
ATOM   1990 2HB  ARG A 120      11.296  -6.399  -9.976  1.00  0.66           H  
ATOM   1991 1HG  ARG A 120      13.295  -5.015 -10.769  1.00  0.66           H  
ATOM   1992 2HG  ARG A 120      12.882  -3.960  -9.384  1.00  0.66           H  
ATOM   1993 1HD  ARG A 120      14.515  -5.489  -8.638  1.00  0.66           H  
ATOM   1994 2HD  ARG A 120      12.965  -6.019  -7.953  1.00  0.66           H  
ATOM   1995  HE  ARG A 120      13.653  -7.316 -10.490  1.00  0.66           H  
ATOM   1996 1HH1 ARG A 120      14.038  -7.458  -6.954  1.00  0.66           H  
ATOM   1997 2HH1 ARG A 120      14.371  -9.174  -6.942  1.00  0.66           H  
ATOM   1998 1HH2 ARG A 120      14.074  -9.559 -10.451  1.00  0.66           H  
ATOM   1999 2HH2 ARG A 120      14.399 -10.358  -8.907  1.00  0.66           H  
ATOM   2000  N   LEU A 121       9.756  -2.675 -10.238  1.00  0.65           N  
ATOM   2001  CA  LEU A 121       9.646  -1.243 -10.037  1.00  0.65           C  
ATOM   2002  C   LEU A 121       9.792  -0.888  -8.563  1.00  0.65           C  
ATOM   2003  O   LEU A 121       9.247  -1.561  -7.696  1.00  0.65           O  
ATOM   2004  CB  LEU A 121       8.293  -0.767 -10.597  1.00  0.65           C  
ATOM   2005  CG  LEU A 121       7.965   0.726 -10.497  1.00  0.65           C  
ATOM   2006  CD1 LEU A 121       7.073   1.116 -11.615  1.00  0.65           C  
ATOM   2007  CD2 LEU A 121       7.256   0.983  -9.233  1.00  0.65           C  
ATOM   2008  H   LEU A 121       9.122  -3.301  -9.744  1.00  0.65           H  
ATOM   2009  HA  LEU A 121      10.439  -0.765 -10.591  1.00  0.65           H  
ATOM   2010 1HB  LEU A 121       8.256  -1.030 -11.651  1.00  0.65           H  
ATOM   2011 2HB  LEU A 121       7.502  -1.311 -10.085  1.00  0.65           H  
ATOM   2012  HG  LEU A 121       8.885   1.315 -10.550  1.00  0.65           H  
ATOM   2013 1HD1 LEU A 121       6.838   2.162 -11.539  1.00  0.65           H  
ATOM   2014 2HD1 LEU A 121       7.553   0.925 -12.554  1.00  0.65           H  
ATOM   2015 3HD1 LEU A 121       6.163   0.532 -11.540  1.00  0.65           H  
ATOM   2016 1HD2 LEU A 121       7.009   2.040  -9.180  1.00  0.65           H  
ATOM   2017 2HD2 LEU A 121       6.350   0.392  -9.213  1.00  0.65           H  
ATOM   2018 3HD2 LEU A 121       7.888   0.703  -8.399  1.00  0.65           H  
ATOM   2019  N   GLU A 122      10.566   0.147  -8.272  1.00  0.66           N  
ATOM   2020  CA  GLU A 122      10.776   0.555  -6.882  1.00  0.66           C  
ATOM   2021  C   GLU A 122      10.321   1.982  -6.625  1.00  0.66           C  
ATOM   2022  O   GLU A 122      10.589   2.877  -7.424  1.00  0.66           O  
ATOM   2023  CB  GLU A 122      12.253   0.403  -6.491  1.00  0.66           C  
ATOM   2024  CG  GLU A 122      12.585   0.763  -5.042  1.00  0.66           C  
ATOM   2025  CD  GLU A 122      14.037   0.537  -4.705  1.00  0.66           C  
ATOM   2026  OE1 GLU A 122      14.748   0.066  -5.559  1.00  0.66           O  
ATOM   2027  OE2 GLU A 122      14.434   0.837  -3.602  1.00  0.66           O  
ATOM   2028  H   GLU A 122      10.993   0.658  -9.041  1.00  0.66           H  
ATOM   2029  HA  GLU A 122      10.190  -0.095  -6.242  1.00  0.66           H  
ATOM   2030 1HB  GLU A 122      12.572  -0.623  -6.673  1.00  0.66           H  
ATOM   2031 2HB  GLU A 122      12.854   1.038  -7.118  1.00  0.66           H  
ATOM   2032 1HG  GLU A 122      12.351   1.815  -4.876  1.00  0.66           H  
ATOM   2033 2HG  GLU A 122      11.955   0.175  -4.374  1.00  0.66           H  
ATOM   2034  N   VAL A 123       9.593   2.181  -5.526  1.00  0.67           N  
ATOM   2035  CA  VAL A 123       9.120   3.517  -5.154  1.00  0.67           C  
ATOM   2036  C   VAL A 123       9.546   3.893  -3.739  1.00  0.67           C  
ATOM   2037  O   VAL A 123       9.415   3.098  -2.797  1.00  0.67           O  
ATOM   2038  CB  VAL A 123       7.593   3.639  -5.257  1.00  0.67           C  
ATOM   2039  CG1 VAL A 123       7.146   5.057  -4.826  1.00  0.67           C  
ATOM   2040  CG2 VAL A 123       7.146   3.356  -6.654  1.00  0.67           C  
ATOM   2041  H   VAL A 123       9.396   1.378  -4.927  1.00  0.67           H  
ATOM   2042  HA  VAL A 123       9.560   4.238  -5.840  1.00  0.67           H  
ATOM   2043  HB  VAL A 123       7.145   2.927  -4.581  1.00  0.67           H  
ATOM   2044 1HG1 VAL A 123       6.081   5.139  -4.885  1.00  0.67           H  
ATOM   2045 2HG1 VAL A 123       7.447   5.256  -3.803  1.00  0.67           H  
ATOM   2046 3HG1 VAL A 123       7.602   5.798  -5.491  1.00  0.67           H  
ATOM   2047 1HG2 VAL A 123       6.065   3.432  -6.721  1.00  0.67           H  
ATOM   2048 2HG2 VAL A 123       7.607   4.070  -7.336  1.00  0.67           H  
ATOM   2049 3HG2 VAL A 123       7.453   2.364  -6.895  1.00  0.67           H  
ATOM   2050  N   SER A 124      10.048   5.118  -3.584  1.00  0.68           N  
ATOM   2051  CA  SER A 124      10.489   5.591  -2.275  1.00  0.68           C  
ATOM   2052  C   SER A 124      10.308   7.092  -2.078  1.00  0.68           C  
ATOM   2053  O   SER A 124      10.140   7.843  -3.037  1.00  0.68           O  
ATOM   2054  CB  SER A 124      11.948   5.238  -2.085  1.00  0.68           C  
ATOM   2055  OG  SER A 124      12.763   5.921  -2.997  1.00  0.68           O  
ATOM   2056  H   SER A 124      10.126   5.718  -4.409  1.00  0.68           H  
ATOM   2057  HA  SER A 124       9.899   5.081  -1.513  1.00  0.68           H  
ATOM   2058 1HB  SER A 124      12.255   5.474  -1.068  1.00  0.68           H  
ATOM   2059 2HB  SER A 124      12.080   4.172  -2.230  1.00  0.68           H  
ATOM   2060  HG  SER A 124      13.665   5.703  -2.752  1.00  0.68           H  
ATOM   2061  N   GLY A 125      10.374   7.538  -0.823  1.00  0.69           N  
ATOM   2062  CA  GLY A 125      10.297   8.970  -0.517  1.00  0.69           C  
ATOM   2063  C   GLY A 125       8.895   9.464  -0.164  1.00  0.69           C  
ATOM   2064  O   GLY A 125       8.024   8.691   0.239  1.00  0.69           O  
ATOM   2065  H   GLY A 125      10.495   6.875  -0.069  1.00  0.69           H  
ATOM   2066 1HA  GLY A 125      10.965   9.187   0.318  1.00  0.69           H  
ATOM   2067 2HA  GLY A 125      10.678   9.539  -1.355  1.00  0.69           H  
ATOM   2068  N   ASP A 126       8.678  10.770  -0.301  1.00  0.70           N  
ATOM   2069  CA  ASP A 126       7.471  11.445   0.193  1.00  0.70           C  
ATOM   2070  C   ASP A 126       6.209  11.286  -0.670  1.00  0.70           C  
ATOM   2071  O   ASP A 126       5.593  12.272  -1.097  1.00  0.70           O  
ATOM   2072  CB  ASP A 126       7.774  12.932   0.328  1.00  0.70           C  
ATOM   2073  CG  ASP A 126       8.816  13.248   1.385  1.00  0.70           C  
ATOM   2074  OD1 ASP A 126       8.767  12.658   2.440  1.00  0.70           O  
ATOM   2075  OD2 ASP A 126       9.686  14.088   1.121  1.00  0.70           O  
ATOM   2076  H   ASP A 126       9.416  11.327  -0.725  1.00  0.70           H  
ATOM   2077  HA  ASP A 126       7.251  11.041   1.180  1.00  0.70           H  
ATOM   2078 1HB  ASP A 126       8.132  13.303  -0.632  1.00  0.70           H  
ATOM   2079 2HB  ASP A 126       6.857  13.455   0.572  1.00  0.70           H  
ATOM   2080  N   ILE A 127       5.808  10.038  -0.861  1.00  0.70           N  
ATOM   2081  CA  ILE A 127       4.615   9.681  -1.621  1.00  0.70           C  
ATOM   2082  C   ILE A 127       3.912   8.479  -1.012  1.00  0.70           C  
ATOM   2083  O   ILE A 127       4.547   7.497  -0.621  1.00  0.70           O  
ATOM   2084  CB  ILE A 127       4.969   9.389  -3.099  1.00  0.70           C  
ATOM   2085  CG1 ILE A 127       3.702   9.112  -3.924  1.00  0.70           C  
ATOM   2086  CG2 ILE A 127       5.955   8.225  -3.186  1.00  0.70           C  
ATOM   2087  CD1 ILE A 127       3.928   9.148  -5.401  1.00  0.70           C  
ATOM   2088  H   ILE A 127       6.390   9.306  -0.454  1.00  0.70           H  
ATOM   2089  HA  ILE A 127       3.924  10.522  -1.596  1.00  0.70           H  
ATOM   2090  HB  ILE A 127       5.433  10.278  -3.527  1.00  0.70           H  
ATOM   2091 1HG1 ILE A 127       3.311   8.128  -3.661  1.00  0.70           H  
ATOM   2092 2HG1 ILE A 127       2.957   9.853  -3.687  1.00  0.70           H  
ATOM   2093 1HG2 ILE A 127       6.222   8.047  -4.228  1.00  0.70           H  
ATOM   2094 2HG2 ILE A 127       6.858   8.465  -2.619  1.00  0.70           H  
ATOM   2095 3HG2 ILE A 127       5.495   7.328  -2.770  1.00  0.70           H  
ATOM   2096 1HD1 ILE A 127       2.988   8.947  -5.915  1.00  0.70           H  
ATOM   2097 2HD1 ILE A 127       4.294  10.136  -5.681  1.00  0.70           H  
ATOM   2098 3HD1 ILE A 127       4.664   8.394  -5.676  1.00  0.70           H  
ATOM   2099  N   GLU A 128       2.593   8.551  -0.961  1.00  0.70           N  
ATOM   2100  CA  GLU A 128       1.782   7.444  -0.502  1.00  0.70           C  
ATOM   2101  C   GLU A 128       1.211   6.730  -1.702  1.00  0.70           C  
ATOM   2102  O   GLU A 128       0.499   7.322  -2.507  1.00  0.70           O  
ATOM   2103  CB  GLU A 128       0.652   7.945   0.398  1.00  0.70           C  
ATOM   2104  CG  GLU A 128      -0.279   6.869   0.957  1.00  0.70           C  
ATOM   2105  CD  GLU A 128      -1.392   7.440   1.811  1.00  0.70           C  
ATOM   2106  OE1 GLU A 128      -1.398   8.629   2.024  1.00  0.70           O  
ATOM   2107  OE2 GLU A 128      -2.231   6.688   2.252  1.00  0.70           O  
ATOM   2108  H   GLU A 128       2.137   9.403  -1.284  1.00  0.70           H  
ATOM   2109  HA  GLU A 128       2.406   6.744   0.054  1.00  0.70           H  
ATOM   2110 1HB  GLU A 128       1.079   8.487   1.243  1.00  0.70           H  
ATOM   2111 2HB  GLU A 128       0.041   8.651  -0.161  1.00  0.70           H  
ATOM   2112 1HG  GLU A 128      -0.716   6.307   0.127  1.00  0.70           H  
ATOM   2113 2HG  GLU A 128       0.302   6.181   1.558  1.00  0.70           H  
ATOM   2114  N   LEU A 129       1.520   5.470  -1.851  1.00  0.70           N  
ATOM   2115  CA  LEU A 129       0.984   4.743  -2.981  1.00  0.70           C  
ATOM   2116  C   LEU A 129      -0.411   4.245  -2.709  1.00  0.70           C  
ATOM   2117  O   LEU A 129      -0.737   3.872  -1.586  1.00  0.70           O  
ATOM   2118  CB  LEU A 129       1.884   3.577  -3.338  1.00  0.70           C  
ATOM   2119  CG  LEU A 129       3.221   3.948  -3.824  1.00  0.70           C  
ATOM   2120  CD1 LEU A 129       4.002   2.697  -3.981  1.00  0.70           C  
ATOM   2121  CD2 LEU A 129       3.037   4.695  -5.155  1.00  0.70           C  
ATOM   2122  H   LEU A 129       2.124   5.011  -1.181  1.00  0.70           H  
ATOM   2123  HA  LEU A 129       0.940   5.413  -3.837  1.00  0.70           H  
ATOM   2124 1HB  LEU A 129       2.008   2.948  -2.461  1.00  0.70           H  
ATOM   2125 2HB  LEU A 129       1.394   2.988  -4.116  1.00  0.70           H  
ATOM   2126  HG  LEU A 129       3.739   4.595  -3.110  1.00  0.70           H  
ATOM   2127 1HD1 LEU A 129       4.968   2.920  -4.355  1.00  0.70           H  
ATOM   2128 2HD1 LEU A 129       4.090   2.209  -3.013  1.00  0.70           H  
ATOM   2129 3HD1 LEU A 129       3.488   2.045  -4.666  1.00  0.70           H  
ATOM   2130 1HD2 LEU A 129       3.990   4.974  -5.575  1.00  0.70           H  
ATOM   2131 2HD2 LEU A 129       2.512   4.046  -5.854  1.00  0.70           H  
ATOM   2132 3HD2 LEU A 129       2.444   5.595  -4.986  1.00  0.70           H  
ATOM   2133  N   LEU A 130      -1.231   4.262  -3.737  1.00  0.69           N  
ATOM   2134  CA  LEU A 130      -2.568   3.726  -3.649  1.00  0.69           C  
ATOM   2135  C   LEU A 130      -2.682   2.454  -4.491  1.00  0.69           C  
ATOM   2136  O   LEU A 130      -3.297   1.474  -4.066  1.00  0.69           O  
ATOM   2137  CB  LEU A 130      -3.556   4.795  -4.109  1.00  0.69           C  
ATOM   2138  CG  LEU A 130      -3.570   6.096  -3.273  1.00  0.69           C  
ATOM   2139  CD1 LEU A 130      -4.505   7.065  -3.923  1.00  0.69           C  
ATOM   2140  CD2 LEU A 130      -3.986   5.809  -1.854  1.00  0.69           C  
ATOM   2141  H   LEU A 130      -0.914   4.638  -4.624  1.00  0.69           H  
ATOM   2142  HA  LEU A 130      -2.781   3.474  -2.612  1.00  0.69           H  
ATOM   2143 1HB  LEU A 130      -3.315   5.063  -5.139  1.00  0.69           H  
ATOM   2144 2HB  LEU A 130      -4.560   4.374  -4.094  1.00  0.69           H  
ATOM   2145  HG  LEU A 130      -2.592   6.526  -3.245  1.00  0.69           H  
ATOM   2146 1HD1 LEU A 130      -4.515   7.975  -3.354  1.00  0.69           H  
ATOM   2147 2HD1 LEU A 130      -4.170   7.275  -4.933  1.00  0.69           H  
ATOM   2148 3HD1 LEU A 130      -5.507   6.643  -3.952  1.00  0.69           H  
ATOM   2149 1HD2 LEU A 130      -3.986   6.739  -1.279  1.00  0.69           H  
ATOM   2150 2HD2 LEU A 130      -4.985   5.376  -1.846  1.00  0.69           H  
ATOM   2151 3HD2 LEU A 130      -3.280   5.107  -1.402  1.00  0.69           H  
ATOM   2152  N   ASN A 131      -2.084   2.468  -5.693  1.00  0.67           N  
ATOM   2153  CA  ASN A 131      -2.180   1.308  -6.583  1.00  0.67           C  
ATOM   2154  C   ASN A 131      -1.135   1.241  -7.701  1.00  0.67           C  
ATOM   2155  O   ASN A 131      -0.986   2.183  -8.485  1.00  0.67           O  
ATOM   2156  CB  ASN A 131      -3.567   1.232  -7.203  1.00  0.67           C  
ATOM   2157  CG  ASN A 131      -3.787  -0.026  -8.020  1.00  0.67           C  
ATOM   2158  OD1 ASN A 131      -3.334  -0.142  -9.165  1.00  0.67           O  
ATOM   2159  ND2 ASN A 131      -4.478  -0.971  -7.436  1.00  0.67           N  
ATOM   2160  H   ASN A 131      -1.584   3.303  -5.991  1.00  0.67           H  
ATOM   2161  HA  ASN A 131      -2.037   0.414  -5.974  1.00  0.67           H  
ATOM   2162 1HB  ASN A 131      -4.326   1.273  -6.423  1.00  0.67           H  
ATOM   2163 2HB  ASN A 131      -3.719   2.100  -7.848  1.00  0.67           H  
ATOM   2164 1HD2 ASN A 131      -4.658  -1.829  -7.916  1.00  0.67           H  
ATOM   2165 2HD2 ASN A 131      -4.823  -0.835  -6.507  1.00  0.67           H  
ATOM   2166  N   ILE A 132      -0.420   0.115  -7.784  1.00  0.66           N  
ATOM   2167  CA  ILE A 132       0.526  -0.108  -8.881  1.00  0.66           C  
ATOM   2168  C   ILE A 132       0.157  -1.350  -9.673  1.00  0.66           C  
ATOM   2169  O   ILE A 132      -0.032  -2.433  -9.110  1.00  0.66           O  
ATOM   2170  CB  ILE A 132       2.001  -0.158  -8.440  1.00  0.66           C  
ATOM   2171  CG1 ILE A 132       2.383   1.167  -7.862  1.00  0.66           C  
ATOM   2172  CG2 ILE A 132       2.934  -0.510  -9.623  1.00  0.66           C  
ATOM   2173  CD1 ILE A 132       3.743   1.206  -7.330  1.00  0.66           C  
ATOM   2174  H   ILE A 132      -0.563  -0.613  -7.099  1.00  0.66           H  
ATOM   2175  HA  ILE A 132       0.451   0.733  -9.561  1.00  0.66           H  
ATOM   2176  HB  ILE A 132       2.120  -0.907  -7.658  1.00  0.66           H  
ATOM   2177 1HG1 ILE A 132       2.290   1.892  -8.634  1.00  0.66           H  
ATOM   2178 2HG1 ILE A 132       1.699   1.426  -7.057  1.00  0.66           H  
ATOM   2179 1HG2 ILE A 132       3.966  -0.535  -9.278  1.00  0.66           H  
ATOM   2180 2HG2 ILE A 132       2.667  -1.486 -10.024  1.00  0.66           H  
ATOM   2181 3HG2 ILE A 132       2.831   0.239 -10.406  1.00  0.66           H  
ATOM   2182 1HD1 ILE A 132       3.960   2.193  -6.944  1.00  0.66           H  
ATOM   2183 2HD1 ILE A 132       3.819   0.485  -6.551  1.00  0.66           H  
ATOM   2184 3HD1 ILE A 132       4.441   0.971  -8.114  1.00  0.66           H  
ATOM   2185  N   SER A 133       0.064  -1.178 -10.988  1.00  0.67           N  
ATOM   2186  CA  SER A 133      -0.326  -2.252 -11.892  1.00  0.67           C  
ATOM   2187  C   SER A 133       0.310  -2.117 -13.263  1.00  0.67           C  
ATOM   2188  O   SER A 133       0.870  -1.077 -13.604  1.00  0.67           O  
ATOM   2189  CB  SER A 133      -1.832  -2.241 -12.065  1.00  0.67           C  
ATOM   2190  OG  SER A 133      -2.257  -1.074 -12.728  1.00  0.67           O  
ATOM   2191  H   SER A 133       0.237  -0.242 -11.358  1.00  0.67           H  
ATOM   2192  HA  SER A 133      -0.013  -3.202 -11.458  1.00  0.67           H  
ATOM   2193 1HB  SER A 133      -2.139  -3.117 -12.634  1.00  0.67           H  
ATOM   2194 2HB  SER A 133      -2.311  -2.301 -11.087  1.00  0.67           H  
ATOM   2195  HG  SER A 133      -2.040  -0.343 -12.140  1.00  0.67           H  
ATOM   2196  N   TRP A 134       0.225  -3.170 -14.063  1.00  0.70           N  
ATOM   2197  CA  TRP A 134       0.734  -3.078 -15.423  1.00  0.70           C  
ATOM   2198  C   TRP A 134      -0.115  -3.900 -16.381  1.00  0.70           C  
ATOM   2199  O   TRP A 134      -0.808  -4.837 -15.976  1.00  0.70           O  
ATOM   2200  CB  TRP A 134       2.200  -3.522 -15.472  1.00  0.70           C  
ATOM   2201  CG  TRP A 134       2.405  -4.912 -15.071  1.00  0.70           C  
ATOM   2202  CD1 TRP A 134       2.557  -5.365 -13.801  1.00  0.70           C  
ATOM   2203  CD2 TRP A 134       2.505  -6.067 -15.932  1.00  0.70           C  
ATOM   2204  NE1 TRP A 134       2.727  -6.711 -13.802  1.00  0.70           N  
ATOM   2205  CE2 TRP A 134       2.708  -7.164 -15.110  1.00  0.70           C  
ATOM   2206  CE3 TRP A 134       2.437  -6.248 -17.311  1.00  0.70           C  
ATOM   2207  CZ2 TRP A 134       2.856  -8.449 -15.623  1.00  0.70           C  
ATOM   2208  CZ3 TRP A 134       2.589  -7.522 -17.829  1.00  0.70           C  
ATOM   2209  CH2 TRP A 134       2.795  -8.597 -17.003  1.00  0.70           C  
ATOM   2210  H   TRP A 134      -0.218  -4.019 -13.744  1.00  0.70           H  
ATOM   2211  HA  TRP A 134       0.676  -2.040 -15.737  1.00  0.70           H  
ATOM   2212 1HB  TRP A 134       2.581  -3.397 -16.490  1.00  0.70           H  
ATOM   2213 2HB  TRP A 134       2.799  -2.882 -14.825  1.00  0.70           H  
ATOM   2214  HD1 TRP A 134       2.537  -4.740 -12.909  1.00  0.70           H  
ATOM   2215  HE1 TRP A 134       2.850  -7.267 -12.970  1.00  0.70           H  
ATOM   2216  HE3 TRP A 134       2.271  -5.398 -17.966  1.00  0.70           H  
ATOM   2217  HZ2 TRP A 134       3.011  -9.317 -14.994  1.00  0.70           H  
ATOM   2218  HZ3 TRP A 134       2.538  -7.647 -18.914  1.00  0.70           H  
ATOM   2219  HH2 TRP A 134       2.907  -9.589 -17.441  1.00  0.70           H  
ATOM   2220  N   TYR A 135      -0.048  -3.539 -17.655  1.00  0.75           N  
ATOM   2221  CA  TYR A 135      -0.785  -4.238 -18.700  1.00  0.75           C  
ATOM   2222  C   TYR A 135      -0.154  -4.057 -20.069  1.00  0.75           C  
ATOM   2223  O   TYR A 135       0.735  -3.231 -20.245  1.00  0.75           O  
ATOM   2224  CB  TYR A 135      -2.237  -3.762 -18.700  1.00  0.75           C  
ATOM   2225  CG  TYR A 135      -2.418  -2.260 -18.971  1.00  0.75           C  
ATOM   2226  CD1 TYR A 135      -2.659  -1.803 -20.257  1.00  0.75           C  
ATOM   2227  CD2 TYR A 135      -2.352  -1.344 -17.915  1.00  0.75           C  
ATOM   2228  CE1 TYR A 135      -2.848  -0.455 -20.489  1.00  0.75           C  
ATOM   2229  CE2 TYR A 135      -2.540   0.006 -18.156  1.00  0.75           C  
ATOM   2230  CZ  TYR A 135      -2.792   0.446 -19.443  1.00  0.75           C  
ATOM   2231  OH  TYR A 135      -2.996   1.785 -19.697  1.00  0.75           O  
ATOM   2232  H   TYR A 135       0.531  -2.731 -17.886  1.00  0.75           H  
ATOM   2233  HA  TYR A 135      -0.769  -5.305 -18.473  1.00  0.75           H  
ATOM   2234 1HB  TYR A 135      -2.794  -4.309 -19.461  1.00  0.75           H  
ATOM   2235 2HB  TYR A 135      -2.694  -3.990 -17.738  1.00  0.75           H  
ATOM   2236  HD1 TYR A 135      -2.712  -2.509 -21.085  1.00  0.75           H  
ATOM   2237  HD2 TYR A 135      -2.162  -1.692 -16.899  1.00  0.75           H  
ATOM   2238  HE1 TYR A 135      -3.045  -0.098 -21.493  1.00  0.75           H  
ATOM   2239  HE2 TYR A 135      -2.494   0.720 -17.332  1.00  0.75           H  
ATOM   2240  HH  TYR A 135      -3.105   1.915 -20.653  1.00  0.75           H  
ATOM   2241  N   GLU A 136      -0.597  -4.835 -21.047  1.00  0.82           N  
ATOM   2242  CA  GLU A 136      -0.084  -4.658 -22.403  1.00  0.82           C  
ATOM   2243  C   GLU A 136      -1.092  -3.862 -23.233  1.00  0.82           C  
ATOM   2244  O   GLU A 136      -2.300  -4.068 -23.087  1.00  0.82           O  
ATOM   2245  CB  GLU A 136       0.195  -6.030 -23.019  1.00  0.82           C  
ATOM   2246  CG  GLU A 136       1.266  -6.830 -22.267  1.00  0.82           C  
ATOM   2247  CD  GLU A 136       1.550  -8.200 -22.867  1.00  0.82           C  
ATOM   2248  OE1 GLU A 136       0.965  -8.539 -23.863  1.00  0.82           O  
ATOM   2249  OE2 GLU A 136       2.358  -8.916 -22.304  1.00  0.82           O  
ATOM   2250  H   GLU A 136      -1.309  -5.527 -20.863  1.00  0.82           H  
ATOM   2251  HA  GLU A 136       0.841  -4.091 -22.371  1.00  0.82           H  
ATOM   2252 1HB  GLU A 136      -0.722  -6.618 -23.038  1.00  0.82           H  
ATOM   2253 2HB  GLU A 136       0.529  -5.902 -24.051  1.00  0.82           H  
ATOM   2254 1HG  GLU A 136       2.191  -6.250 -22.267  1.00  0.82           H  
ATOM   2255 2HG  GLU A 136       0.952  -6.951 -21.230  1.00  0.82           H  
ATOM   2256  N   GLU A 137      -0.600  -2.989 -24.112  1.00  0.91           N  
ATOM   2257  CA  GLU A 137      -1.460  -2.197 -24.979  1.00  0.91           C  
ATOM   2258  C   GLU A 137      -0.682  -1.658 -26.178  1.00  0.91           C  
ATOM   2259  O   GLU A 137      -0.160  -2.431 -26.983  1.00  0.91           O  
ATOM   2260  OXT GLU A 137      -0.574  -0.443 -26.339  1.00  0.91           O  
ATOM   2261  CB  GLU A 137      -2.087  -1.049 -24.173  1.00  0.91           C  
ATOM   2262  CG  GLU A 137      -3.067  -0.164 -24.927  1.00  0.91           C  
ATOM   2263  CD  GLU A 137      -3.715   0.876 -24.031  1.00  0.91           C  
ATOM   2264  OE1 GLU A 137      -3.061   1.832 -23.681  1.00  0.91           O  
ATOM   2265  OE2 GLU A 137      -4.864   0.705 -23.692  1.00  0.91           O  
ATOM   2266  H   GLU A 137       0.407  -2.836 -24.160  1.00  0.91           H  
ATOM   2267  HA  GLU A 137      -2.258  -2.838 -25.353  1.00  0.91           H  
ATOM   2268 1HB  GLU A 137      -2.629  -1.468 -23.335  1.00  0.91           H  
ATOM   2269 2HB  GLU A 137      -1.298  -0.417 -23.765  1.00  0.91           H  
ATOM   2270 1HG  GLU A 137      -2.542   0.343 -25.736  1.00  0.91           H  
ATOM   2271 2HG  GLU A 137      -3.841  -0.791 -25.369  1.00  0.91           H  
ENDMDL

