REMARK ID 654328 DOMAINID 647575 MODEL 1 0089-7kv3
MODEL     1
ATOM      1  N   GLY A   1       1.175   2.964  -4.952  1.00  3.16           N  
ATOM      2  CA  GLY A   1       1.048   2.471  -3.584  1.00  3.16           C  
ATOM      3  C   GLY A   1       1.335   0.979  -3.511  1.00  3.16           C  
ATOM      4  O   GLY A   1       2.088   0.522  -2.647  1.00  3.16           O  
ATOM      5  H   GLY A   1       0.920   3.922  -5.152  1.00  3.16           H  
ATOM      6 1HA  GLY A   1       1.739   3.011  -2.936  1.00  3.16           H  
ATOM      7 2HA  GLY A   1       0.041   2.670  -3.218  1.00  3.16           H  
ATOM      8  N   THR A   2       0.772   0.229  -4.453  1.00  2.71           N  
ATOM      9  CA  THR A   2       0.945  -1.219  -4.494  1.00  2.71           C  
ATOM     10  C   THR A   2       2.401  -1.618  -4.615  1.00  2.71           C  
ATOM     11  O   THR A   2       2.852  -2.538  -3.939  1.00  2.71           O  
ATOM     12  CB  THR A   2       0.170  -1.842  -5.655  1.00  2.71           C  
ATOM     13  OG1 THR A   2      -1.235  -1.619  -5.469  1.00  2.71           O  
ATOM     14  CG2 THR A   2       0.456  -3.319  -5.726  1.00  2.71           C  
ATOM     15  H   THR A   2       0.189   0.691  -5.139  1.00  2.71           H  
ATOM     16  HA  THR A   2       0.560  -1.640  -3.566  1.00  2.71           H  
ATOM     17  HB  THR A   2       0.480  -1.374  -6.588  1.00  2.71           H  
ATOM     18  HG1 THR A   2      -1.517  -2.039  -4.649  1.00  2.71           H  
ATOM     19 1HG2 THR A   2      -0.092  -3.759  -6.557  1.00  2.71           H  
ATOM     20 2HG2 THR A   2       1.519  -3.461  -5.874  1.00  2.71           H  
ATOM     21 3HG2 THR A   2       0.151  -3.798  -4.794  1.00  2.71           H  
ATOM     22  N   ILE A   3       3.156  -0.940  -5.464  1.00  2.30           N  
ATOM     23  CA  ILE A   3       4.554  -1.302  -5.601  1.00  2.30           C  
ATOM     24  C   ILE A   3       5.283  -1.151  -4.281  1.00  2.30           C  
ATOM     25  O   ILE A   3       6.094  -2.002  -3.921  1.00  2.30           O  
ATOM     26  CB  ILE A   3       5.243  -0.462  -6.668  1.00  2.30           C  
ATOM     27  CG1 ILE A   3       4.682  -0.794  -8.034  1.00  2.30           C  
ATOM     28  CG2 ILE A   3       6.693  -0.732  -6.617  1.00  2.30           C  
ATOM     29  CD1 ILE A   3       4.994  -2.222  -8.460  1.00  2.30           C  
ATOM     30  H   ILE A   3       2.757  -0.184  -6.004  1.00  2.30           H  
ATOM     31  HA  ILE A   3       4.612  -2.345  -5.902  1.00  2.30           H  
ATOM     32  HB  ILE A   3       5.056   0.586  -6.482  1.00  2.30           H  
ATOM     33 1HG1 ILE A   3       3.603  -0.668  -8.012  1.00  2.30           H  
ATOM     34 2HG1 ILE A   3       5.089  -0.106  -8.764  1.00  2.30           H  
ATOM     35 1HG2 ILE A   3       7.201  -0.144  -7.363  1.00  2.30           H  
ATOM     36 2HG2 ILE A   3       7.086  -0.479  -5.633  1.00  2.30           H  
ATOM     37 3HG2 ILE A   3       6.849  -1.784  -6.815  1.00  2.30           H  
ATOM     38 1HD1 ILE A   3       4.565  -2.410  -9.445  1.00  2.30           H  
ATOM     39 2HD1 ILE A   3       6.078  -2.363  -8.505  1.00  2.30           H  
ATOM     40 3HD1 ILE A   3       4.571  -2.917  -7.743  1.00  2.30           H  
ATOM     41  N   ALA A   4       4.998  -0.077  -3.546  1.00  1.98           N  
ATOM     42  CA  ALA A   4       5.630   0.115  -2.257  1.00  1.98           C  
ATOM     43  C   ALA A   4       5.257  -0.999  -1.295  1.00  1.98           C  
ATOM     44  O   ALA A   4       6.115  -1.523  -0.581  1.00  1.98           O  
ATOM     45  CB  ALA A   4       5.238   1.456  -1.677  1.00  1.98           C  
ATOM     46  H   ALA A   4       4.312   0.590  -3.874  1.00  1.98           H  
ATOM     47  HA  ALA A   4       6.699   0.069  -2.399  1.00  1.98           H  
ATOM     48 1HB  ALA A   4       5.731   1.592  -0.718  1.00  1.98           H  
ATOM     49 2HB  ALA A   4       5.534   2.249  -2.364  1.00  1.98           H  
ATOM     50 3HB  ALA A   4       4.161   1.487  -1.534  1.00  1.98           H  
ATOM     51  N   GLU A   5       3.987  -1.419  -1.312  1.00  1.75           N  
ATOM     52  CA  GLU A   5       3.570  -2.509  -0.436  1.00  1.75           C  
ATOM     53  C   GLU A   5       4.366  -3.764  -0.767  1.00  1.75           C  
ATOM     54  O   GLU A   5       4.908  -4.430   0.119  1.00  1.75           O  
ATOM     55  CB  GLU A   5       2.067  -2.791  -0.571  1.00  1.75           C  
ATOM     56  CG  GLU A   5       1.556  -3.909   0.365  1.00  1.75           C  
ATOM     57  CD  GLU A   5       0.049  -4.156   0.279  1.00  1.75           C  
ATOM     58  OE1 GLU A   5      -0.611  -3.499  -0.491  1.00  1.75           O  
ATOM     59  OE2 GLU A   5      -0.430  -5.006   0.995  1.00  1.75           O  
ATOM     60  H   GLU A   5       3.309  -0.951  -1.915  1.00  1.75           H  
ATOM     61  HA  GLU A   5       3.786  -2.229   0.597  1.00  1.75           H  
ATOM     62 1HB  GLU A   5       1.504  -1.880  -0.367  1.00  1.75           H  
ATOM     63 2HB  GLU A   5       1.845  -3.089  -1.595  1.00  1.75           H  
ATOM     64 1HG  GLU A   5       2.077  -4.834   0.111  1.00  1.75           H  
ATOM     65 2HG  GLU A   5       1.817  -3.652   1.390  1.00  1.75           H  
ATOM     66  N   ILE A   6       4.493  -4.046  -2.060  1.00  1.60           N  
ATOM     67  CA  ILE A   6       5.214  -5.220  -2.515  1.00  1.60           C  
ATOM     68  C   ILE A   6       6.673  -5.125  -2.117  1.00  1.60           C  
ATOM     69  O   ILE A   6       7.267  -6.104  -1.661  1.00  1.60           O  
ATOM     70  CB  ILE A   6       5.120  -5.363  -4.038  1.00  1.60           C  
ATOM     71  CG1 ILE A   6       3.698  -5.699  -4.440  1.00  1.60           C  
ATOM     72  CG2 ILE A   6       6.068  -6.437  -4.514  1.00  1.60           C  
ATOM     73  CD1 ILE A   6       3.483  -5.573  -5.916  1.00  1.60           C  
ATOM     74  H   ILE A   6       4.031  -3.443  -2.741  1.00  1.60           H  
ATOM     75  HA  ILE A   6       4.782  -6.096  -2.053  1.00  1.60           H  
ATOM     76  HB  ILE A   6       5.376  -4.420  -4.514  1.00  1.60           H  
ATOM     77 1HG1 ILE A   6       3.466  -6.715  -4.151  1.00  1.60           H  
ATOM     78 2HG1 ILE A   6       3.012  -5.029  -3.926  1.00  1.60           H  
ATOM     79 1HG2 ILE A   6       5.964  -6.522  -5.582  1.00  1.60           H  
ATOM     80 2HG2 ILE A   6       7.091  -6.172  -4.249  1.00  1.60           H  
ATOM     81 3HG2 ILE A   6       5.824  -7.374  -4.066  1.00  1.60           H  
ATOM     82 1HD1 ILE A   6       2.450  -5.827  -6.154  1.00  1.60           H  
ATOM     83 2HD1 ILE A   6       3.691  -4.556  -6.224  1.00  1.60           H  
ATOM     84 3HD1 ILE A   6       4.152  -6.257  -6.437  1.00  1.60           H  
ATOM     85  N   ALA A   7       7.269  -3.953  -2.295  1.00  1.52           N  
ATOM     86  CA  ALA A   7       8.660  -3.748  -1.950  1.00  1.52           C  
ATOM     87  C   ALA A   7       8.929  -4.027  -0.481  1.00  1.52           C  
ATOM     88  O   ALA A   7       9.909  -4.690  -0.135  1.00  1.52           O  
ATOM     89  CB  ALA A   7       9.039  -2.317  -2.247  1.00  1.52           C  
ATOM     90  H   ALA A   7       6.739  -3.179  -2.691  1.00  1.52           H  
ATOM     91  HA  ALA A   7       9.262  -4.432  -2.550  1.00  1.52           H  
ATOM     92 1HB  ALA A   7      10.060  -2.164  -2.017  1.00  1.52           H  
ATOM     93 2HB  ALA A   7       8.859  -2.098  -3.276  1.00  1.52           H  
ATOM     94 3HB  ALA A   7       8.435  -1.655  -1.637  1.00  1.52           H  
ATOM     95  N   GLU A   8       8.033  -3.562   0.394  1.00  1.47           N  
ATOM     96  CA  GLU A   8       8.230  -3.771   1.820  1.00  1.47           C  
ATOM     97  C   GLU A   8       7.988  -5.222   2.232  1.00  1.47           C  
ATOM     98  O   GLU A   8       8.731  -5.758   3.061  1.00  1.47           O  
ATOM     99  CB  GLU A   8       7.367  -2.796   2.627  1.00  1.47           C  
ATOM    100  CG  GLU A   8       7.835  -1.328   2.506  1.00  1.47           C  
ATOM    101  CD  GLU A   8       7.022  -0.335   3.319  1.00  1.47           C  
ATOM    102  OE1 GLU A   8       6.032  -0.717   3.898  1.00  1.47           O  
ATOM    103  OE2 GLU A   8       7.409   0.812   3.359  1.00  1.47           O  
ATOM    104  H   GLU A   8       7.231  -3.021   0.062  1.00  1.47           H  
ATOM    105  HA  GLU A   8       9.270  -3.538   2.047  1.00  1.47           H  
ATOM    106 1HB  GLU A   8       6.335  -2.850   2.266  1.00  1.47           H  
ATOM    107 2HB  GLU A   8       7.369  -3.080   3.678  1.00  1.47           H  
ATOM    108 1HG  GLU A   8       8.878  -1.263   2.815  1.00  1.47           H  
ATOM    109 2HG  GLU A   8       7.784  -1.049   1.457  1.00  1.47           H  
ATOM    110  N   VAL A   9       6.979  -5.876   1.645  1.00  1.46           N  
ATOM    111  CA  VAL A   9       6.711  -7.271   1.979  1.00  1.46           C  
ATOM    112  C   VAL A   9       7.847  -8.151   1.488  1.00  1.46           C  
ATOM    113  O   VAL A   9       8.297  -9.055   2.192  1.00  1.46           O  
ATOM    114  CB  VAL A   9       5.393  -7.774   1.385  1.00  1.46           C  
ATOM    115  CG1 VAL A   9       5.291  -9.277   1.625  1.00  1.46           C  
ATOM    116  CG2 VAL A   9       4.216  -7.062   2.026  1.00  1.46           C  
ATOM    117  H   VAL A   9       6.377  -5.390   0.976  1.00  1.46           H  
ATOM    118  HA  VAL A   9       6.646  -7.358   3.064  1.00  1.46           H  
ATOM    119  HB  VAL A   9       5.388  -7.581   0.322  1.00  1.46           H  
ATOM    120 1HG1 VAL A   9       4.367  -9.656   1.199  1.00  1.46           H  
ATOM    121 2HG1 VAL A   9       6.139  -9.773   1.156  1.00  1.46           H  
ATOM    122 3HG1 VAL A   9       5.304  -9.476   2.696  1.00  1.46           H  
ATOM    123 1HG2 VAL A   9       3.287  -7.428   1.588  1.00  1.46           H  
ATOM    124 2HG2 VAL A   9       4.216  -7.255   3.098  1.00  1.46           H  
ATOM    125 3HG2 VAL A   9       4.293  -5.995   1.858  1.00  1.46           H  
ATOM    126  N   PHE A  10       8.311  -7.887   0.270  1.00  1.46           N  
ATOM    127  CA  PHE A  10       9.410  -8.630  -0.314  1.00  1.46           C  
ATOM    128  C   PHE A  10      10.654  -8.531   0.557  1.00  1.46           C  
ATOM    129  O   PHE A  10      11.247  -9.559   0.906  1.00  1.46           O  
ATOM    130  CB  PHE A  10       9.668  -8.134  -1.729  1.00  1.46           C  
ATOM    131  CG  PHE A  10      10.817  -8.739  -2.372  1.00  1.46           C  
ATOM    132  CD1 PHE A  10      10.752 -10.040  -2.792  1.00  1.46           C  
ATOM    133  CD2 PHE A  10      11.963  -8.009  -2.615  1.00  1.46           C  
ATOM    134  CE1 PHE A  10      11.803 -10.605  -3.422  1.00  1.46           C  
ATOM    135  CE2 PHE A  10      13.013  -8.587  -3.268  1.00  1.46           C  
ATOM    136  CZ  PHE A  10      12.933  -9.881  -3.673  1.00  1.46           C  
ATOM    137  H   PHE A  10       7.893  -7.142  -0.281  1.00  1.46           H  
ATOM    138  HA  PHE A  10       9.119  -9.676  -0.377  1.00  1.46           H  
ATOM    139 1HB  PHE A  10       8.788  -8.321  -2.344  1.00  1.46           H  
ATOM    140 2HB  PHE A  10       9.821  -7.053  -1.707  1.00  1.46           H  
ATOM    141  HD1 PHE A  10       9.846 -10.620  -2.609  1.00  1.46           H  
ATOM    142  HD2 PHE A  10      12.017  -6.967  -2.291  1.00  1.46           H  
ATOM    143  HE1 PHE A  10      11.738 -11.618  -3.730  1.00  1.46           H  
ATOM    144  HE2 PHE A  10      13.895  -8.026  -3.468  1.00  1.46           H  
ATOM    145  HZ  PHE A  10      13.766 -10.341  -4.201  1.00  1.46           H  
ATOM    146  N   ILE A  11      11.029  -7.312   0.954  1.00  1.49           N  
ATOM    147  CA  ILE A  11      12.178  -7.123   1.829  1.00  1.49           C  
ATOM    148  C   ILE A  11      11.965  -7.838   3.162  1.00  1.49           C  
ATOM    149  O   ILE A  11      12.892  -8.457   3.698  1.00  1.49           O  
ATOM    150  CB  ILE A  11      12.465  -5.641   2.066  1.00  1.49           C  
ATOM    151  CG1 ILE A  11      12.971  -5.017   0.792  1.00  1.49           C  
ATOM    152  CG2 ILE A  11      13.503  -5.501   3.154  1.00  1.49           C  
ATOM    153  CD1 ILE A  11      12.980  -3.540   0.825  1.00  1.49           C  
ATOM    154  H   ILE A  11      10.517  -6.486   0.634  1.00  1.49           H  
ATOM    155  HA  ILE A  11      13.049  -7.551   1.341  1.00  1.49           H  
ATOM    156  HB  ILE A  11      11.543  -5.128   2.354  1.00  1.49           H  
ATOM    157 1HG1 ILE A  11      13.988  -5.352   0.637  1.00  1.49           H  
ATOM    158 2HG1 ILE A  11      12.360  -5.355  -0.043  1.00  1.49           H  
ATOM    159 1HG2 ILE A  11      13.703  -4.443   3.314  1.00  1.49           H  
ATOM    160 2HG2 ILE A  11      13.126  -5.946   4.076  1.00  1.49           H  
ATOM    161 3HG2 ILE A  11      14.420  -6.009   2.850  1.00  1.49           H  
ATOM    162 1HD1 ILE A  11      13.375  -3.146  -0.106  1.00  1.49           H  
ATOM    163 2HD1 ILE A  11      11.956  -3.196   0.965  1.00  1.49           H  
ATOM    164 3HD1 ILE A  11      13.594  -3.197   1.647  1.00  1.49           H  
ATOM    165  N   PHE A  12      10.755  -7.749   3.722  1.00  1.55           N  
ATOM    166  CA  PHE A  12      10.479  -8.456   4.960  1.00  1.55           C  
ATOM    167  C   PHE A  12      10.756  -9.950   4.797  1.00  1.55           C  
ATOM    168  O   PHE A  12      11.507 -10.547   5.580  1.00  1.55           O  
ATOM    169  CB  PHE A  12       9.032  -8.243   5.415  1.00  1.55           C  
ATOM    170  CG  PHE A  12       8.653  -8.987   6.667  1.00  1.55           C  
ATOM    171  CD1 PHE A  12       8.938  -8.475   7.920  1.00  1.55           C  
ATOM    172  CD2 PHE A  12       8.021 -10.210   6.590  1.00  1.55           C  
ATOM    173  CE1 PHE A  12       8.612  -9.160   9.063  1.00  1.55           C  
ATOM    174  CE2 PHE A  12       7.686 -10.903   7.729  1.00  1.55           C  
ATOM    175  CZ  PHE A  12       7.983 -10.376   8.969  1.00  1.55           C  
ATOM    176  H   PHE A  12      10.016  -7.196   3.289  1.00  1.55           H  
ATOM    177  HA  PHE A  12      11.131  -8.066   5.708  1.00  1.55           H  
ATOM    178 1HB  PHE A  12       8.858  -7.181   5.577  1.00  1.55           H  
ATOM    179 2HB  PHE A  12       8.359  -8.558   4.627  1.00  1.55           H  
ATOM    180  HD1 PHE A  12       9.435  -7.518   7.998  1.00  1.55           H  
ATOM    181  HD2 PHE A  12       7.791 -10.626   5.606  1.00  1.55           H  
ATOM    182  HE1 PHE A  12       8.854  -8.737  10.042  1.00  1.55           H  
ATOM    183  HE2 PHE A  12       7.188 -11.868   7.649  1.00  1.55           H  
ATOM    184  HZ  PHE A  12       7.721 -10.923   9.871  1.00  1.55           H  
ATOM    185  N   ASN A  13      10.180 -10.557   3.758  1.00  1.63           N  
ATOM    186  CA  ASN A  13      10.362 -11.981   3.543  1.00  1.63           C  
ATOM    187  C   ASN A  13      11.834 -12.327   3.332  1.00  1.63           C  
ATOM    188  O   ASN A  13      12.327 -13.315   3.878  1.00  1.63           O  
ATOM    189  CB  ASN A  13       9.517 -12.425   2.370  1.00  1.63           C  
ATOM    190  CG  ASN A  13       8.051 -12.485   2.711  1.00  1.63           C  
ATOM    191  OD1 ASN A  13       7.680 -12.579   3.887  1.00  1.63           O  
ATOM    192  ND2 ASN A  13       7.213 -12.443   1.708  1.00  1.63           N  
ATOM    193  H   ASN A  13       9.588 -10.019   3.122  1.00  1.63           H  
ATOM    194  HA  ASN A  13      10.027 -12.508   4.438  1.00  1.63           H  
ATOM    195 1HB  ASN A  13       9.654 -11.721   1.544  1.00  1.63           H  
ATOM    196 2HB  ASN A  13       9.849 -13.406   2.027  1.00  1.63           H  
ATOM    197 1HD2 ASN A  13       6.229 -12.487   1.877  1.00  1.63           H  
ATOM    198 2HD2 ASN A  13       7.559 -12.368   0.774  1.00  1.63           H  
ATOM    199  N   PHE A  14      12.552 -11.473   2.601  1.00  1.76           N  
ATOM    200  CA  PHE A  14      13.974 -11.666   2.359  1.00  1.76           C  
ATOM    201  C   PHE A  14      14.744 -11.745   3.660  1.00  1.76           C  
ATOM    202  O   PHE A  14      15.492 -12.701   3.890  1.00  1.76           O  
ATOM    203  CB  PHE A  14      14.479 -10.520   1.477  1.00  1.76           C  
ATOM    204  CG  PHE A  14      15.951 -10.361   1.327  1.00  1.76           C  
ATOM    205  CD1 PHE A  14      16.705 -11.195   0.550  1.00  1.76           C  
ATOM    206  CD2 PHE A  14      16.576  -9.290   1.954  1.00  1.76           C  
ATOM    207  CE1 PHE A  14      18.063 -10.979   0.399  1.00  1.76           C  
ATOM    208  CE2 PHE A  14      17.923  -9.069   1.805  1.00  1.76           C  
ATOM    209  CZ  PHE A  14      18.671  -9.917   1.022  1.00  1.76           C  
ATOM    210  H   PHE A  14      12.088 -10.674   2.173  1.00  1.76           H  
ATOM    211  HA  PHE A  14      14.106 -12.605   1.821  1.00  1.76           H  
ATOM    212 1HB  PHE A  14      14.051 -10.631   0.479  1.00  1.76           H  
ATOM    213 2HB  PHE A  14      14.098  -9.595   1.867  1.00  1.76           H  
ATOM    214  HD1 PHE A  14      16.225 -12.030   0.054  1.00  1.76           H  
ATOM    215  HD2 PHE A  14      15.974  -8.613   2.567  1.00  1.76           H  
ATOM    216  HE1 PHE A  14      18.656 -11.652  -0.213  1.00  1.76           H  
ATOM    217  HE2 PHE A  14      18.395  -8.223   2.302  1.00  1.76           H  
ATOM    218  HZ  PHE A  14      19.739  -9.749   0.899  1.00  1.76           H  
ATOM    219  N   ALA A  15      14.566 -10.763   4.525  1.00  1.92           N  
ATOM    220  CA  ALA A  15      15.289 -10.751   5.780  1.00  1.92           C  
ATOM    221  C   ALA A  15      14.978 -11.992   6.630  1.00  1.92           C  
ATOM    222  O   ALA A  15      15.874 -12.571   7.255  1.00  1.92           O  
ATOM    223  CB  ALA A  15      14.957  -9.499   6.537  1.00  1.92           C  
ATOM    224  H   ALA A  15      13.920 -10.001   4.298  1.00  1.92           H  
ATOM    225  HA  ALA A  15      16.355 -10.757   5.554  1.00  1.92           H  
ATOM    226 1HB  ALA A  15      15.514  -9.488   7.452  1.00  1.92           H  
ATOM    227 2HB  ALA A  15      15.203  -8.625   5.934  1.00  1.92           H  
ATOM    228 3HB  ALA A  15      13.912  -9.520   6.730  1.00  1.92           H  
ATOM    229  N   LYS A  16      13.721 -12.451   6.610  1.00  2.10           N  
ATOM    230  CA  LYS A  16      13.398 -13.628   7.401  1.00  2.10           C  
ATOM    231  C   LYS A  16      14.155 -14.843   6.815  1.00  2.10           C  
ATOM    232  O   LYS A  16      14.786 -15.614   7.547  1.00  2.10           O  
ATOM    233  CB  LYS A  16      11.878 -13.881   7.363  1.00  2.10           C  
ATOM    234  CG  LYS A  16      10.971 -12.788   8.029  1.00  2.10           C  
ATOM    235  CD  LYS A  16      10.872 -12.835   9.578  1.00  2.10           C  
ATOM    236  CE  LYS A  16       9.963 -13.992  10.052  1.00  2.10           C  
ATOM    237  NZ  LYS A  16       9.568 -13.882  11.524  1.00  2.10           N  
ATOM    238  H   LYS A  16      12.996 -11.960   6.085  1.00  2.10           H  
ATOM    239  HA  LYS A  16      13.724 -13.470   8.429  1.00  2.10           H  
ATOM    240 1HB  LYS A  16      11.560 -13.975   6.323  1.00  2.10           H  
ATOM    241 2HB  LYS A  16      11.664 -14.828   7.853  1.00  2.10           H  
ATOM    242 1HG  LYS A  16      11.358 -11.813   7.745  1.00  2.10           H  
ATOM    243 2HG  LYS A  16       9.968 -12.874   7.615  1.00  2.10           H  
ATOM    244 1HD  LYS A  16      11.872 -12.953  10.005  1.00  2.10           H  
ATOM    245 2HD  LYS A  16      10.457 -11.896   9.943  1.00  2.10           H  
ATOM    246 1HE  LYS A  16       9.060 -14.002   9.445  1.00  2.10           H  
ATOM    247 2HE  LYS A  16      10.498 -14.931   9.907  1.00  2.10           H  
ATOM    248 1HZ  LYS A  16       8.983 -14.666  11.773  1.00  2.10           H  
ATOM    249 2HZ  LYS A  16      10.394 -13.875  12.145  1.00  2.10           H  
ATOM    250 3HZ  LYS A  16       9.059 -13.029  11.688  1.00  2.10           H  
ATOM    251  N   GLU A  17      14.176 -14.960   5.473  1.00  2.28           N  
ATOM    252  CA  GLU A  17      14.882 -16.069   4.814  1.00  2.28           C  
ATOM    253  C   GLU A  17      16.398 -15.999   4.987  1.00  2.28           C  
ATOM    254  O   GLU A  17      17.074 -17.030   4.978  1.00  2.28           O  
ATOM    255  CB  GLU A  17      14.540 -16.185   3.319  1.00  2.28           C  
ATOM    256  CG  GLU A  17      13.116 -16.674   3.025  1.00  2.28           C  
ATOM    257  CD  GLU A  17      12.866 -16.995   1.552  1.00  2.28           C  
ATOM    258  OE1 GLU A  17      13.736 -16.768   0.740  1.00  2.28           O  
ATOM    259  OE2 GLU A  17      11.802 -17.496   1.256  1.00  2.28           O  
ATOM    260  H   GLU A  17      13.663 -14.288   4.900  1.00  2.28           H  
ATOM    261  HA  GLU A  17      14.548 -16.989   5.281  1.00  2.28           H  
ATOM    262 1HB  GLU A  17      14.655 -15.205   2.850  1.00  2.28           H  
ATOM    263 2HB  GLU A  17      15.239 -16.865   2.836  1.00  2.28           H  
ATOM    264 1HG  GLU A  17      12.924 -17.566   3.617  1.00  2.28           H  
ATOM    265 2HG  GLU A  17      12.414 -15.903   3.346  1.00  2.28           H  
ATOM    266  N   CYS A  18      16.928 -14.796   5.199  1.00  2.43           N  
ATOM    267  CA  CYS A  18      18.362 -14.587   5.373  1.00  2.43           C  
ATOM    268  C   CYS A  18      18.870 -15.056   6.728  1.00  2.43           C  
ATOM    269  O   CYS A  18      20.076 -14.993   6.987  1.00  2.43           O  
ATOM    270  CB  CYS A  18      18.731 -13.115   5.232  1.00  2.43           C  
ATOM    271  SG  CYS A  18      18.508 -12.444   3.593  1.00  2.43           S  
ATOM    272  H   CYS A  18      16.313 -13.982   5.166  1.00  2.43           H  
ATOM    273  HA  CYS A  18      18.878 -15.147   4.596  1.00  2.43           H  
ATOM    274 1HB  CYS A  18      18.122 -12.533   5.915  1.00  2.43           H  
ATOM    275 2HB  CYS A  18      19.771 -12.974   5.520  1.00  2.43           H  
ATOM    276  HG  CYS A  18      17.166 -12.601   3.568  1.00  2.43           H  
ATOM    277  N   GLY A  19      17.980 -15.532   7.600  1.00  2.49           N  
ATOM    278  CA  GLY A  19      18.424 -16.017   8.890  1.00  2.49           C  
ATOM    279  C   GLY A  19      18.058 -15.111  10.044  1.00  2.49           C  
ATOM    280  O   GLY A  19      18.639 -15.231  11.126  1.00  2.49           O  
ATOM    281  H   GLY A  19      16.984 -15.569   7.368  1.00  2.49           H  
ATOM    282 1HA  GLY A  19      17.991 -17.001   9.059  1.00  2.49           H  
ATOM    283 2HA  GLY A  19      19.505 -16.156   8.871  1.00  2.49           H  
ATOM    284  N   TYR A  20      17.066 -14.246   9.856  1.00  2.44           N  
ATOM    285  CA  TYR A  20      16.654 -13.379  10.941  1.00  2.44           C  
ATOM    286  C   TYR A  20      15.173 -13.508  11.285  1.00  2.44           C  
ATOM    287  O   TYR A  20      14.400 -12.619  10.934  1.00  2.44           O  
ATOM    288  CB  TYR A  20      16.898 -11.937  10.580  1.00  2.44           C  
ATOM    289  CG  TYR A  20      18.296 -11.581  10.237  1.00  2.44           C  
ATOM    290  CD1 TYR A  20      18.658 -11.439   8.911  1.00  2.44           C  
ATOM    291  CD2 TYR A  20      19.222 -11.382  11.244  1.00  2.44           C  
ATOM    292  CE1 TYR A  20      19.944 -11.103   8.584  1.00  2.44           C  
ATOM    293  CE2 TYR A  20      20.513 -11.045  10.924  1.00  2.44           C  
ATOM    294  CZ  TYR A  20      20.880 -10.905   9.598  1.00  2.44           C  
ATOM    295  OH  TYR A  20      22.176 -10.568   9.275  1.00  2.44           O  
ATOM    296  H   TYR A  20      16.613 -14.138   8.946  1.00  2.44           H  
ATOM    297  HA  TYR A  20      17.249 -13.600  11.822  1.00  2.44           H  
ATOM    298 1HB  TYR A  20      16.245 -11.633   9.759  1.00  2.44           H  
ATOM    299 2HB  TYR A  20      16.626 -11.381  11.444  1.00  2.44           H  
ATOM    300  HD1 TYR A  20      17.922 -11.595   8.129  1.00  2.44           H  
ATOM    301  HD2 TYR A  20      18.927 -11.496  12.289  1.00  2.44           H  
ATOM    302  HE1 TYR A  20      20.229 -10.996   7.538  1.00  2.44           H  
ATOM    303  HE2 TYR A  20      21.246 -10.888  11.715  1.00  2.44           H  
ATOM    304  HH  TYR A  20      22.672 -10.401  10.081  1.00  2.44           H  
ATOM    305  N   PRO A  21      14.721 -14.617  11.915  1.00  2.30           N  
ATOM    306  CA  PRO A  21      13.338 -14.856  12.286  1.00  2.30           C  
ATOM    307  C   PRO A  21      12.835 -13.847  13.321  1.00  2.30           C  
ATOM    308  O   PRO A  21      11.627 -13.594  13.416  1.00  2.30           O  
ATOM    309  CB  PRO A  21      13.387 -16.276  12.869  1.00  2.30           C  
ATOM    310  CG  PRO A  21      14.822 -16.472  13.304  1.00  2.30           C  
ATOM    311  CD  PRO A  21      15.642 -15.703  12.307  1.00  2.30           C  
ATOM    312  HA  PRO A  21      12.719 -14.831  11.378  1.00  2.30           H  
ATOM    313 1HB  PRO A  21      12.679 -16.359  13.707  1.00  2.30           H  
ATOM    314 2HB  PRO A  21      13.073 -17.005  12.108  1.00  2.30           H  
ATOM    315 1HG  PRO A  21      14.962 -16.110  14.333  1.00  2.30           H  
ATOM    316 2HG  PRO A  21      15.071 -17.545  13.311  1.00  2.30           H  
ATOM    317 1HD  PRO A  21      16.534 -15.336  12.820  1.00  2.30           H  
ATOM    318 2HD  PRO A  21      15.883 -16.336  11.444  1.00  2.30           H  
ATOM    319  N   LYS A  22      13.778 -13.257  14.066  1.00  2.11           N  
ATOM    320  CA  LYS A  22      13.519 -12.246  15.087  1.00  2.11           C  
ATOM    321  C   LYS A  22      13.781 -10.870  14.494  1.00  2.11           C  
ATOM    322  O   LYS A  22      14.897 -10.340  14.549  1.00  2.11           O  
ATOM    323  CB  LYS A  22      14.373 -12.488  16.312  1.00  2.11           C  
ATOM    324  CG  LYS A  22      14.063 -13.779  17.057  1.00  2.11           C  
ATOM    325  CD  LYS A  22      14.962 -13.956  18.279  1.00  2.11           C  
ATOM    326  CE  LYS A  22      14.638 -15.254  19.012  1.00  2.11           C  
ATOM    327  NZ  LYS A  22      15.497 -15.453  20.209  1.00  2.11           N  
ATOM    328  H   LYS A  22      14.739 -13.526  13.922  1.00  2.11           H  
ATOM    329  HA  LYS A  22      12.468 -12.294  15.376  1.00  2.11           H  
ATOM    330 1HB  LYS A  22      15.422 -12.530  16.007  1.00  2.11           H  
ATOM    331 2HB  LYS A  22      14.255 -11.656  17.005  1.00  2.11           H  
ATOM    332 1HG  LYS A  22      13.021 -13.767  17.380  1.00  2.11           H  
ATOM    333 2HG  LYS A  22      14.207 -14.626  16.388  1.00  2.11           H  
ATOM    334 1HD  LYS A  22      16.009 -13.975  17.961  1.00  2.11           H  
ATOM    335 2HD  LYS A  22      14.825 -13.117  18.961  1.00  2.11           H  
ATOM    336 1HE  LYS A  22      13.596 -15.234  19.326  1.00  2.11           H  
ATOM    337 2HE  LYS A  22      14.786 -16.091  18.330  1.00  2.11           H  
ATOM    338 1HZ  LYS A  22      15.248 -16.323  20.660  1.00  2.11           H  
ATOM    339 2HZ  LYS A  22      16.467 -15.486  19.928  1.00  2.11           H  
ATOM    340 3HZ  LYS A  22      15.358 -14.688  20.854  1.00  2.11           H  
ATOM    341  N   TYR A  23      12.753 -10.339  13.861  1.00  1.94           N  
ATOM    342  CA  TYR A  23      12.830  -9.143  13.041  1.00  1.94           C  
ATOM    343  C   TYR A  23      11.696  -8.127  13.209  1.00  1.94           C  
ATOM    344  O   TYR A  23      10.524  -8.444  12.982  1.00  1.94           O  
ATOM    345  CB  TYR A  23      12.956  -9.638  11.620  1.00  1.94           C  
ATOM    346  CG  TYR A  23      12.784  -8.708  10.547  1.00  1.94           C  
ATOM    347  CD1 TYR A  23      13.067  -7.361  10.620  1.00  1.94           C  
ATOM    348  CD2 TYR A  23      12.325  -9.247   9.416  1.00  1.94           C  
ATOM    349  CE1 TYR A  23      12.841  -6.601   9.526  1.00  1.94           C  
ATOM    350  CE2 TYR A  23      12.125  -8.510   8.358  1.00  1.94           C  
ATOM    351  CZ  TYR A  23      12.367  -7.190   8.383  1.00  1.94           C  
ATOM    352  OH  TYR A  23      12.157  -6.448   7.272  1.00  1.94           O  
ATOM    353  H   TYR A  23      11.869 -10.834  13.906  1.00  1.94           H  
ATOM    354  HA  TYR A  23      13.755  -8.623  13.299  1.00  1.94           H  
ATOM    355 1HB  TYR A  23      13.936 -10.095  11.500  1.00  1.94           H  
ATOM    356 2HB  TYR A  23      12.231 -10.442  11.472  1.00  1.94           H  
ATOM    357  HD1 TYR A  23      13.458  -6.907  11.521  1.00  1.94           H  
ATOM    358  HD2 TYR A  23      12.122 -10.306   9.375  1.00  1.94           H  
ATOM    359  HE1 TYR A  23      13.038  -5.555   9.555  1.00  1.94           H  
ATOM    360  HE2 TYR A  23      11.764  -8.991   7.480  1.00  1.94           H  
ATOM    361  HH  TYR A  23      12.208  -7.002   6.499  1.00  1.94           H  
ATOM    362  N   GLU A  24      12.064  -6.909  13.610  1.00  1.79           N  
ATOM    363  CA  GLU A  24      11.128  -5.806  13.786  1.00  1.79           C  
ATOM    364  C   GLU A  24      11.459  -4.621  12.877  1.00  1.79           C  
ATOM    365  O   GLU A  24      12.570  -4.091  12.895  1.00  1.79           O  
ATOM    366  CB  GLU A  24      11.133  -5.330  15.246  1.00  1.79           C  
ATOM    367  CG  GLU A  24      10.201  -4.146  15.531  1.00  1.79           C  
ATOM    368  CD  GLU A  24      10.142  -3.730  16.993  1.00  1.79           C  
ATOM    369  OE1 GLU A  24      11.145  -3.315  17.549  1.00  1.79           O  
ATOM    370  OE2 GLU A  24       9.087  -3.849  17.566  1.00  1.79           O  
ATOM    371  H   GLU A  24      13.056  -6.736  13.777  1.00  1.79           H  
ATOM    372  HA  GLU A  24      10.127  -6.156  13.533  1.00  1.79           H  
ATOM    373 1HB  GLU A  24      10.842  -6.154  15.898  1.00  1.79           H  
ATOM    374 2HB  GLU A  24      12.141  -5.034  15.526  1.00  1.79           H  
ATOM    375 1HG  GLU A  24      10.543  -3.293  14.944  1.00  1.79           H  
ATOM    376 2HG  GLU A  24       9.198  -4.397  15.190  1.00  1.79           H  
ATOM    377  N   ILE A  25      10.494  -4.182  12.080  1.00  1.69           N  
ATOM    378  CA  ILE A  25      10.757  -3.025  11.232  1.00  1.69           C  
ATOM    379  C   ILE A  25      10.481  -1.780  12.062  1.00  1.69           C  
ATOM    380  O   ILE A  25       9.420  -1.675  12.679  1.00  1.69           O  
ATOM    381  CB  ILE A  25       9.910  -3.041   9.939  1.00  1.69           C  
ATOM    382  CG1 ILE A  25      10.274  -4.265   9.110  1.00  1.69           C  
ATOM    383  CG2 ILE A  25      10.149  -1.757   9.122  1.00  1.69           C  
ATOM    384  CD1 ILE A  25       9.360  -4.517   7.942  1.00  1.69           C  
ATOM    385  H   ILE A  25       9.592  -4.636  12.070  1.00  1.69           H  
ATOM    386  HA  ILE A  25      11.804  -3.017  10.945  1.00  1.69           H  
ATOM    387  HB  ILE A  25       8.855  -3.115  10.194  1.00  1.69           H  
ATOM    388 1HG1 ILE A  25      11.272  -4.130   8.733  1.00  1.69           H  
ATOM    389 2HG1 ILE A  25      10.259  -5.144   9.753  1.00  1.69           H  
ATOM    390 1HG2 ILE A  25       9.547  -1.782   8.214  1.00  1.69           H  
ATOM    391 2HG2 ILE A  25       9.860  -0.903   9.712  1.00  1.69           H  
ATOM    392 3HG2 ILE A  25      11.199  -1.670   8.849  1.00  1.69           H  
ATOM    393 1HD1 ILE A  25       9.700  -5.391   7.399  1.00  1.69           H  
ATOM    394 2HD1 ILE A  25       8.343  -4.680   8.296  1.00  1.69           H  
ATOM    395 3HD1 ILE A  25       9.381  -3.657   7.274  1.00  1.69           H  
ATOM    396  N   LEU A  26      11.441  -0.868  12.115  1.00  1.63           N  
ATOM    397  CA  LEU A  26      11.298   0.338  12.918  1.00  1.63           C  
ATOM    398  C   LEU A  26      10.665   1.418  12.048  1.00  1.63           C  
ATOM    399  O   LEU A  26       9.914   2.273  12.522  1.00  1.63           O  
ATOM    400  CB  LEU A  26      12.669   0.760  13.434  1.00  1.63           C  
ATOM    401  CG  LEU A  26      13.402  -0.328  14.267  1.00  1.63           C  
ATOM    402  CD1 LEU A  26      14.782   0.180  14.636  1.00  1.63           C  
ATOM    403  CD2 LEU A  26      12.580  -0.684  15.492  1.00  1.63           C  
ATOM    404  H   LEU A  26      12.299  -0.991  11.586  1.00  1.63           H  
ATOM    405  HA  LEU A  26      10.641   0.130  13.762  1.00  1.63           H  
ATOM    406 1HB  LEU A  26      13.293   1.023  12.597  1.00  1.63           H  
ATOM    407 2HB  LEU A  26      12.550   1.639  14.060  1.00  1.63           H  
ATOM    408  HG  LEU A  26      13.528  -1.227  13.659  1.00  1.63           H  
ATOM    409 1HD1 LEU A  26      15.317  -0.563  15.202  1.00  1.63           H  
ATOM    410 2HD1 LEU A  26      15.332   0.392  13.736  1.00  1.63           H  
ATOM    411 3HD1 LEU A  26      14.693   1.085  15.233  1.00  1.63           H  
ATOM    412 1HD2 LEU A  26      13.091  -1.458  16.068  1.00  1.63           H  
ATOM    413 2HD2 LEU A  26      12.446   0.200  16.116  1.00  1.63           H  
ATOM    414 3HD2 LEU A  26      11.605  -1.057  15.179  1.00  1.63           H  
ATOM    415  N   GLY A  27      10.938   1.327  10.746  1.00  1.59           N  
ATOM    416  CA  GLY A  27      10.350   2.242   9.769  1.00  1.59           C  
ATOM    417  C   GLY A  27      10.838   2.003   8.341  1.00  1.59           C  
ATOM    418  O   GLY A  27      11.856   1.344   8.108  1.00  1.59           O  
ATOM    419  H   GLY A  27      11.610   0.622  10.459  1.00  1.59           H  
ATOM    420 1HA  GLY A  27       9.265   2.140   9.798  1.00  1.59           H  
ATOM    421 2HA  GLY A  27      10.575   3.265  10.060  1.00  1.59           H  
ATOM    422  N   ALA A  28      10.114   2.573   7.373  1.00  1.56           N  
ATOM    423  CA  ALA A  28      10.497   2.454   5.964  1.00  1.56           C  
ATOM    424  C   ALA A  28       9.871   3.553   5.110  1.00  1.56           C  
ATOM    425  O   ALA A  28       8.789   4.061   5.421  1.00  1.56           O  
ATOM    426  CB  ALA A  28      10.092   1.092   5.402  1.00  1.56           C  
ATOM    427  H   ALA A  28       9.287   3.101   7.612  1.00  1.56           H  
ATOM    428  HA  ALA A  28      11.571   2.564   5.901  1.00  1.56           H  
ATOM    429 1HB  ALA A  28      10.415   1.027   4.358  1.00  1.56           H  
ATOM    430 2HB  ALA A  28      10.566   0.298   5.978  1.00  1.56           H  
ATOM    431 3HB  ALA A  28       9.010   0.981   5.450  1.00  1.56           H  
ATOM    432  N   THR A  29      10.566   3.892   4.025  1.00  1.53           N  
ATOM    433  CA  THR A  29      10.090   4.837   3.014  1.00  1.53           C  
ATOM    434  C   THR A  29      10.344   4.309   1.603  1.00  1.53           C  
ATOM    435  O   THR A  29      11.458   3.873   1.301  1.00  1.53           O  
ATOM    436  CB  THR A  29      10.769   6.211   3.185  1.00  1.53           C  
ATOM    437  OG1 THR A  29      10.483   6.728   4.492  1.00  1.53           O  
ATOM    438  CG2 THR A  29      10.283   7.195   2.129  1.00  1.53           C  
ATOM    439  H   THR A  29      11.464   3.426   3.891  1.00  1.53           H  
ATOM    440  HA  THR A  29       9.013   4.963   3.135  1.00  1.53           H  
ATOM    441  HB  THR A  29      11.849   6.093   3.083  1.00  1.53           H  
ATOM    442  HG1 THR A  29       9.528   6.724   4.636  1.00  1.53           H  
ATOM    443 1HG2 THR A  29      10.781   8.153   2.272  1.00  1.53           H  
ATOM    444 2HG2 THR A  29      10.516   6.817   1.134  1.00  1.53           H  
ATOM    445 3HG2 THR A  29       9.206   7.327   2.224  1.00  1.53           H  
ATOM    446  N   VAL A  30       9.339   4.373   0.720  1.00  1.53           N  
ATOM    447  CA  VAL A  30       9.547   3.886  -0.645  1.00  1.53           C  
ATOM    448  C   VAL A  30       9.237   4.932  -1.715  1.00  1.53           C  
ATOM    449  O   VAL A  30       8.170   5.550  -1.698  1.00  1.53           O  
ATOM    450  CB  VAL A  30       8.654   2.667  -0.955  1.00  1.53           C  
ATOM    451  CG1 VAL A  30       8.955   2.191  -2.408  1.00  1.53           C  
ATOM    452  CG2 VAL A  30       8.859   1.568   0.073  1.00  1.53           C  
ATOM    453  H   VAL A  30       8.440   4.742   1.000  1.00  1.53           H  
ATOM    454  HA  VAL A  30      10.587   3.590  -0.753  1.00  1.53           H  
ATOM    455  HB  VAL A  30       7.620   2.973  -0.928  1.00  1.53           H  
ATOM    456 1HG1 VAL A  30       8.351   1.361  -2.669  1.00  1.53           H  
ATOM    457 2HG1 VAL A  30       8.761   2.983  -3.108  1.00  1.53           H  
ATOM    458 3HG1 VAL A  30       9.999   1.904  -2.480  1.00  1.53           H  
ATOM    459 1HG2 VAL A  30       8.214   0.721  -0.164  1.00  1.53           H  
ATOM    460 2HG2 VAL A  30       9.865   1.260   0.060  1.00  1.53           H  
ATOM    461 3HG2 VAL A  30       8.611   1.932   1.073  1.00  1.53           H  
ATOM    462  N   GLN A  31      10.159   5.094  -2.664  1.00  1.60           N  
ATOM    463  CA  GLN A  31       9.954   5.974  -3.811  1.00  1.60           C  
ATOM    464  C   GLN A  31       9.852   5.149  -5.082  1.00  1.60           C  
ATOM    465  O   GLN A  31      10.800   4.463  -5.473  1.00  1.60           O  
ATOM    466  CB  GLN A  31      11.073   6.993  -3.987  1.00  1.60           C  
ATOM    467  CG  GLN A  31      10.907   7.854  -5.276  1.00  1.60           C  
ATOM    468  CD  GLN A  31       9.715   8.840  -5.225  1.00  1.60           C  
ATOM    469  OE1 GLN A  31       9.712   9.752  -4.386  1.00  1.60           O  
ATOM    470  NE2 GLN A  31       8.707   8.670  -6.107  1.00  1.60           N  
ATOM    471  H   GLN A  31      11.030   4.568  -2.585  1.00  1.60           H  
ATOM    472  HA  GLN A  31       9.015   6.509  -3.682  1.00  1.60           H  
ATOM    473 1HB  GLN A  31      11.099   7.663  -3.127  1.00  1.60           H  
ATOM    474 2HB  GLN A  31      12.035   6.478  -4.035  1.00  1.60           H  
ATOM    475 1HG  GLN A  31      11.816   8.435  -5.425  1.00  1.60           H  
ATOM    476 2HG  GLN A  31      10.753   7.186  -6.127  1.00  1.60           H  
ATOM    477 1HE2 GLN A  31       7.928   9.296  -6.093  1.00  1.60           H  
ATOM    478 2HE2 GLN A  31       8.708   7.903  -6.799  1.00  1.60           H  
ATOM    479  N   VAL A  32       8.686   5.180  -5.707  1.00  1.75           N  
ATOM    480  CA  VAL A  32       8.433   4.384  -6.901  1.00  1.75           C  
ATOM    481  C   VAL A  32       8.643   5.217  -8.167  1.00  1.75           C  
ATOM    482  O   VAL A  32       8.224   6.380  -8.220  1.00  1.75           O  
ATOM    483  CB  VAL A  32       7.000   3.813  -6.862  1.00  1.75           C  
ATOM    484  CG1 VAL A  32       6.717   2.997  -8.132  1.00  1.75           C  
ATOM    485  CG2 VAL A  32       6.825   2.960  -5.584  1.00  1.75           C  
ATOM    486  H   VAL A  32       7.946   5.763  -5.333  1.00  1.75           H  
ATOM    487  HA  VAL A  32       9.138   3.560  -6.924  1.00  1.75           H  
ATOM    488  HB  VAL A  32       6.288   4.637  -6.841  1.00  1.75           H  
ATOM    489 1HG1 VAL A  32       5.700   2.608  -8.098  1.00  1.75           H  
ATOM    490 2HG1 VAL A  32       6.829   3.624  -9.013  1.00  1.75           H  
ATOM    491 3HG1 VAL A  32       7.420   2.170  -8.185  1.00  1.75           H  
ATOM    492 1HG2 VAL A  32       5.811   2.574  -5.537  1.00  1.75           H  
ATOM    493 2HG2 VAL A  32       7.522   2.131  -5.590  1.00  1.75           H  
ATOM    494 3HG2 VAL A  32       7.010   3.580  -4.708  1.00  1.75           H  
ATOM    495  N   ASN A  33       9.347   4.649  -9.153  1.00  1.97           N  
ATOM    496  CA  ASN A  33       9.622   5.321 -10.414  1.00  1.97           C  
ATOM    497  C   ASN A  33       9.362   4.384 -11.613  1.00  1.97           C  
ATOM    498  O   ASN A  33      10.180   3.517 -11.942  1.00  1.97           O  
ATOM    499  CB  ASN A  33      11.062   5.811 -10.410  1.00  1.97           C  
ATOM    500  CG  ASN A  33      11.429   6.668 -11.578  1.00  1.97           C  
ATOM    501  OD1 ASN A  33      10.575   7.065 -12.373  1.00  1.97           O  
ATOM    502  ND2 ASN A  33      12.703   6.980 -11.681  1.00  1.97           N  
ATOM    503  H   ASN A  33       9.731   3.717  -9.032  1.00  1.97           H  
ATOM    504  HA  ASN A  33       8.951   6.176 -10.512  1.00  1.97           H  
ATOM    505 1HB  ASN A  33      11.242   6.376  -9.493  1.00  1.97           H  
ATOM    506 2HB  ASN A  33      11.729   4.944 -10.390  1.00  1.97           H  
ATOM    507 1HD2 ASN A  33      13.028   7.570 -12.421  1.00  1.97           H  
ATOM    508 2HD2 ASN A  33      13.353   6.637 -11.003  1.00  1.97           H  
ATOM    509  N   SER A  34       8.191   4.525 -12.237  1.00  2.22           N  
ATOM    510  CA  SER A  34       7.828   3.668 -13.369  1.00  2.22           C  
ATOM    511  C   SER A  34       8.325   4.302 -14.666  1.00  2.22           C  
ATOM    512  O   SER A  34       7.858   5.372 -15.055  1.00  2.22           O  
ATOM    513  CB  SER A  34       6.327   3.463 -13.410  1.00  2.22           C  
ATOM    514  OG  SER A  34       5.944   2.737 -14.549  1.00  2.22           O  
ATOM    515  H   SER A  34       7.553   5.246 -11.930  1.00  2.22           H  
ATOM    516  HA  SER A  34       8.312   2.698 -13.253  1.00  2.22           H  
ATOM    517 1HB  SER A  34       6.021   2.921 -12.516  1.00  2.22           H  
ATOM    518 2HB  SER A  34       5.821   4.425 -13.400  1.00  2.22           H  
ATOM    519  HG  SER A  34       6.626   2.063 -14.691  1.00  2.22           H  
ATOM    520  N   LEU A  35       9.311   3.671 -15.297  1.00  2.41           N  
ATOM    521  CA  LEU A  35       9.949   4.235 -16.484  1.00  2.41           C  
ATOM    522  C   LEU A  35       9.638   3.526 -17.795  1.00  2.41           C  
ATOM    523  O   LEU A  35       9.671   4.138 -18.867  1.00  2.41           O  
ATOM    524  CB  LEU A  35      11.462   4.233 -16.280  1.00  2.41           C  
ATOM    525  CG  LEU A  35      11.945   5.064 -15.109  1.00  2.41           C  
ATOM    526  CD1 LEU A  35      13.435   4.912 -14.961  1.00  2.41           C  
ATOM    527  CD2 LEU A  35      11.567   6.505 -15.366  1.00  2.41           C  
ATOM    528  H   LEU A  35       9.637   2.787 -14.928  1.00  2.41           H  
ATOM    529  HA  LEU A  35       9.617   5.268 -16.580  1.00  2.41           H  
ATOM    530 1HB  LEU A  35      11.789   3.205 -16.120  1.00  2.41           H  
ATOM    531 2HB  LEU A  35      11.939   4.609 -17.182  1.00  2.41           H  
ATOM    532  HG  LEU A  35      11.475   4.717 -14.183  1.00  2.41           H  
ATOM    533 1HD1 LEU A  35      13.778   5.510 -14.117  1.00  2.41           H  
ATOM    534 2HD1 LEU A  35      13.672   3.872 -14.787  1.00  2.41           H  
ATOM    535 3HD1 LEU A  35      13.927   5.250 -15.871  1.00  2.41           H  
ATOM    536 1HD2 LEU A  35      11.906   7.124 -14.546  1.00  2.41           H  
ATOM    537 2HD2 LEU A  35      12.036   6.845 -16.286  1.00  2.41           H  
ATOM    538 3HD2 LEU A  35      10.481   6.587 -15.456  1.00  2.41           H  
ATOM    539  N   ARG A  36       9.428   2.225 -17.715  1.00  2.44           N  
ATOM    540  CA  ARG A  36       9.253   1.357 -18.861  1.00  2.44           C  
ATOM    541  C   ARG A  36       8.145   0.439 -18.444  1.00  2.44           C  
ATOM    542  O   ARG A  36       7.467   0.732 -17.466  1.00  2.44           O  
ATOM    543  CB  ARG A  36      10.526   0.577 -19.177  1.00  2.44           C  
ATOM    544  CG  ARG A  36      11.744   1.434 -19.555  1.00  2.44           C  
ATOM    545  CD  ARG A  36      11.577   2.087 -20.881  1.00  2.44           C  
ATOM    546  NE  ARG A  36      12.774   2.803 -21.283  1.00  2.44           N  
ATOM    547  CZ  ARG A  36      13.056   4.089 -20.972  1.00  2.44           C  
ATOM    548  NH1 ARG A  36      12.225   4.819 -20.249  1.00  2.44           N  
ATOM    549  NH2 ARG A  36      14.188   4.626 -21.404  1.00  2.44           N  
ATOM    550  H   ARG A  36       9.378   1.758 -16.809  1.00  2.44           H  
ATOM    551  HA  ARG A  36       8.943   1.936 -19.731  1.00  2.44           H  
ATOM    552 1HB  ARG A  36      10.803  -0.018 -18.306  1.00  2.44           H  
ATOM    553 2HB  ARG A  36      10.347  -0.110 -19.999  1.00  2.44           H  
ATOM    554 1HG  ARG A  36      11.917   2.202 -18.807  1.00  2.44           H  
ATOM    555 2HG  ARG A  36      12.622   0.790 -19.610  1.00  2.44           H  
ATOM    556 1HD  ARG A  36      11.364   1.331 -21.633  1.00  2.44           H  
ATOM    557 2HD  ARG A  36      10.753   2.798 -20.839  1.00  2.44           H  
ATOM    558  HE  ARG A  36      13.449   2.301 -21.840  1.00  2.44           H  
ATOM    559 1HH1 ARG A  36      11.334   4.434 -19.895  1.00  2.44           H  
ATOM    560 2HH1 ARG A  36      12.459   5.775 -20.034  1.00  2.44           H  
ATOM    561 1HH2 ARG A  36      14.830   4.075 -21.957  1.00  2.44           H  
ATOM    562 2HH2 ARG A  36      14.410   5.584 -21.179  1.00  2.44           H  
ATOM    563  N   GLY A  37       7.887  -0.636 -19.180  1.00  2.28           N  
ATOM    564  CA  GLY A  37       6.874  -1.566 -18.680  1.00  2.28           C  
ATOM    565  C   GLY A  37       7.291  -1.992 -17.250  1.00  2.28           C  
ATOM    566  O   GLY A  37       6.446  -2.252 -16.393  1.00  2.28           O  
ATOM    567  H   GLY A  37       8.402  -0.841 -20.022  1.00  2.28           H  
ATOM    568 1HA  GLY A  37       5.895  -1.086 -18.662  1.00  2.28           H  
ATOM    569 2HA  GLY A  37       6.808  -2.441 -19.331  1.00  2.28           H  
ATOM    570  N   SER A  38       8.616  -2.052 -17.015  1.00  2.00           N  
ATOM    571  CA  SER A  38       9.184  -2.371 -15.713  1.00  2.00           C  
ATOM    572  C   SER A  38       9.092  -1.188 -14.738  1.00  2.00           C  
ATOM    573  O   SER A  38       9.012  -0.005 -15.119  1.00  2.00           O  
ATOM    574  CB  SER A  38      10.642  -2.789 -15.859  1.00  2.00           C  
ATOM    575  OG  SER A  38      11.450  -1.727 -16.306  1.00  2.00           O  
ATOM    576  H   SER A  38       9.238  -1.853 -17.778  1.00  2.00           H  
ATOM    577  HA  SER A  38       8.626  -3.206 -15.286  1.00  2.00           H  
ATOM    578 1HB  SER A  38      11.012  -3.126 -14.895  1.00  2.00           H  
ATOM    579 2HB  SER A  38      10.718  -3.627 -16.546  1.00  2.00           H  
ATOM    580  HG  SER A  38      12.357  -1.990 -16.112  1.00  2.00           H  
ATOM    581  N   VAL A  39       9.212  -1.526 -13.456  1.00  1.69           N  
ATOM    582  CA  VAL A  39       9.174  -0.547 -12.372  1.00  1.69           C  
ATOM    583  C   VAL A  39      10.407  -0.593 -11.507  1.00  1.69           C  
ATOM    584  O   VAL A  39      10.873  -1.674 -11.152  1.00  1.69           O  
ATOM    585  CB  VAL A  39       7.942  -0.762 -11.464  1.00  1.69           C  
ATOM    586  CG1 VAL A  39       7.971   0.224 -10.297  1.00  1.69           C  
ATOM    587  CG2 VAL A  39       6.676  -0.570 -12.266  1.00  1.69           C  
ATOM    588  H   VAL A  39       9.320  -2.519 -13.248  1.00  1.69           H  
ATOM    589  HA  VAL A  39       9.107   0.447 -12.811  1.00  1.69           H  
ATOM    590  HB  VAL A  39       7.963  -1.768 -11.050  1.00  1.69           H  
ATOM    591 1HG1 VAL A  39       7.113   0.059  -9.685  1.00  1.69           H  
ATOM    592 2HG1 VAL A  39       8.862   0.078  -9.692  1.00  1.69           H  
ATOM    593 3HG1 VAL A  39       7.954   1.245 -10.678  1.00  1.69           H  
ATOM    594 1HG2 VAL A  39       5.812  -0.725 -11.620  1.00  1.69           H  
ATOM    595 2HG2 VAL A  39       6.652   0.439 -12.670  1.00  1.69           H  
ATOM    596 3HG2 VAL A  39       6.644  -1.288 -13.088  1.00  1.69           H  
ATOM    597  N   ILE A  40      10.956   0.574 -11.178  1.00  1.44           N  
ATOM    598  CA  ILE A  40      12.096   0.623 -10.283  1.00  1.44           C  
ATOM    599  C   ILE A  40      11.711   1.391  -9.018  1.00  1.44           C  
ATOM    600  O   ILE A  40      11.120   2.471  -9.101  1.00  1.44           O  
ATOM    601  CB  ILE A  40      13.307   1.291 -10.951  1.00  1.44           C  
ATOM    602  CG1 ILE A  40      13.703   0.512 -12.221  1.00  1.44           C  
ATOM    603  CG2 ILE A  40      14.482   1.302  -9.964  1.00  1.44           C  
ATOM    604  CD1 ILE A  40      14.721   1.220 -13.068  1.00  1.44           C  
ATOM    605  H   ILE A  40      10.572   1.458 -11.519  1.00  1.44           H  
ATOM    606  HA  ILE A  40      12.371  -0.387  -9.998  1.00  1.44           H  
ATOM    607  HB  ILE A  40      13.053   2.313 -11.242  1.00  1.44           H  
ATOM    608 1HG1 ILE A  40      14.102  -0.451 -11.935  1.00  1.44           H  
ATOM    609 2HG1 ILE A  40      12.817   0.353 -12.830  1.00  1.44           H  
ATOM    610 1HG2 ILE A  40      15.347   1.769 -10.428  1.00  1.44           H  
ATOM    611 2HG2 ILE A  40      14.214   1.862  -9.071  1.00  1.44           H  
ATOM    612 3HG2 ILE A  40      14.727   0.275  -9.685  1.00  1.44           H  
ATOM    613 1HD1 ILE A  40      14.948   0.616 -13.947  1.00  1.44           H  
ATOM    614 2HD1 ILE A  40      14.322   2.179 -13.377  1.00  1.44           H  
ATOM    615 3HD1 ILE A  40      15.630   1.375 -12.490  1.00  1.44           H  
ATOM    616  N   SER A  41      12.005   0.833  -7.850  1.00  1.27           N  
ATOM    617  CA  SER A  41      11.708   1.543  -6.615  1.00  1.27           C  
ATOM    618  C   SER A  41      12.919   1.598  -5.709  1.00  1.27           C  
ATOM    619  O   SER A  41      13.722   0.666  -5.665  1.00  1.27           O  
ATOM    620  CB  SER A  41      10.589   0.874  -5.861  1.00  1.27           C  
ATOM    621  OG  SER A  41       9.427   0.851  -6.617  1.00  1.27           O  
ATOM    622  H   SER A  41      12.445  -0.083  -7.830  1.00  1.27           H  
ATOM    623  HA  SER A  41      11.420   2.562  -6.859  1.00  1.27           H  
ATOM    624 1HB  SER A  41      10.887  -0.128  -5.582  1.00  1.27           H  
ATOM    625 2HB  SER A  41      10.410   1.426  -4.943  1.00  1.27           H  
ATOM    626  HG  SER A  41       9.280   1.749  -6.900  1.00  1.27           H  
ATOM    627  N   GLU A  42      13.024   2.669  -4.941  1.00  1.19           N  
ATOM    628  CA  GLU A  42      14.090   2.774  -3.957  1.00  1.19           C  
ATOM    629  C   GLU A  42      13.484   2.753  -2.562  1.00  1.19           C  
ATOM    630  O   GLU A  42      12.536   3.489  -2.270  1.00  1.19           O  
ATOM    631  CB  GLU A  42      14.942   4.018  -4.196  1.00  1.19           C  
ATOM    632  CG  GLU A  42      16.116   4.171  -3.223  1.00  1.19           C  
ATOM    633  CD  GLU A  42      17.004   5.350  -3.547  1.00  1.19           C  
ATOM    634  OE1 GLU A  42      16.533   6.461  -3.500  1.00  1.19           O  
ATOM    635  OE2 GLU A  42      18.160   5.136  -3.837  1.00  1.19           O  
ATOM    636  H   GLU A  42      12.334   3.414  -5.043  1.00  1.19           H  
ATOM    637  HA  GLU A  42      14.742   1.909  -4.049  1.00  1.19           H  
ATOM    638 1HB  GLU A  42      15.351   3.987  -5.207  1.00  1.19           H  
ATOM    639 2HB  GLU A  42      14.316   4.907  -4.120  1.00  1.19           H  
ATOM    640 1HG  GLU A  42      15.727   4.292  -2.208  1.00  1.19           H  
ATOM    641 2HG  GLU A  42      16.709   3.254  -3.240  1.00  1.19           H  
ATOM    642  N   VAL A  43      14.001   1.863  -1.721  1.00  1.16           N  
ATOM    643  CA  VAL A  43      13.458   1.686  -0.386  1.00  1.16           C  
ATOM    644  C   VAL A  43      14.466   1.947   0.713  1.00  1.16           C  
ATOM    645  O   VAL A  43      15.511   1.293   0.769  1.00  1.16           O  
ATOM    646  CB  VAL A  43      13.021   0.225  -0.176  1.00  1.16           C  
ATOM    647  CG1 VAL A  43      12.418   0.078   1.249  1.00  1.16           C  
ATOM    648  CG2 VAL A  43      12.118  -0.225  -1.292  1.00  1.16           C  
ATOM    649  H   VAL A  43      14.787   1.303  -2.024  1.00  1.16           H  
ATOM    650  HA  VAL A  43      12.611   2.353  -0.259  1.00  1.16           H  
ATOM    651  HB  VAL A  43      13.902  -0.410  -0.194  1.00  1.16           H  
ATOM    652 1HG1 VAL A  43      12.134  -0.940   1.432  1.00  1.16           H  
ATOM    653 2HG1 VAL A  43      13.153   0.374   1.991  1.00  1.16           H  
ATOM    654 3HG1 VAL A  43      11.548   0.708   1.357  1.00  1.16           H  
ATOM    655 1HG2 VAL A  43      11.868  -1.257  -1.116  1.00  1.16           H  
ATOM    656 2HG2 VAL A  43      11.237   0.361  -1.322  1.00  1.16           H  
ATOM    657 3HG2 VAL A  43      12.641  -0.135  -2.247  1.00  1.16           H  
ATOM    658  N   ASP A  44      14.148   2.871   1.607  1.00  1.18           N  
ATOM    659  CA  ASP A  44      14.996   3.085   2.764  1.00  1.18           C  
ATOM    660  C   ASP A  44      14.339   2.370   3.930  1.00  1.18           C  
ATOM    661  O   ASP A  44      13.109   2.368   4.043  1.00  1.18           O  
ATOM    662  CB  ASP A  44      15.227   4.563   3.078  1.00  1.18           C  
ATOM    663  CG  ASP A  44      16.126   5.287   2.062  1.00  1.18           C  
ATOM    664  OD1 ASP A  44      16.988   4.656   1.501  1.00  1.18           O  
ATOM    665  OD2 ASP A  44      15.997   6.472   1.896  1.00  1.18           O  
ATOM    666  H   ASP A  44      13.273   3.383   1.503  1.00  1.18           H  
ATOM    667  HA  ASP A  44      15.964   2.625   2.588  1.00  1.18           H  
ATOM    668 1HB  ASP A  44      14.261   5.069   3.123  1.00  1.18           H  
ATOM    669 2HB  ASP A  44      15.685   4.647   4.059  1.00  1.18           H  
ATOM    670  N   ALA A  45      15.127   1.782   4.817  1.00  1.24           N  
ATOM    671  CA  ALA A  45      14.508   1.139   5.970  1.00  1.24           C  
ATOM    672  C   ALA A  45      15.412   1.113   7.189  1.00  1.24           C  
ATOM    673  O   ALA A  45      16.637   1.123   7.104  1.00  1.24           O  
ATOM    674  CB  ALA A  45      14.074  -0.277   5.613  1.00  1.24           C  
ATOM    675  H   ALA A  45      16.137   1.778   4.668  1.00  1.24           H  
ATOM    676  HA  ALA A  45      13.629   1.715   6.241  1.00  1.24           H  
ATOM    677 1HB  ALA A  45      13.572  -0.722   6.473  1.00  1.24           H  
ATOM    678 2HB  ALA A  45      13.384  -0.245   4.769  1.00  1.24           H  
ATOM    679 3HB  ALA A  45      14.934  -0.866   5.351  1.00  1.24           H  
ATOM    680  N   ASN A  46      14.774   1.054   8.340  1.00  1.33           N  
ATOM    681  CA  ASN A  46      15.448   0.950   9.626  1.00  1.33           C  
ATOM    682  C   ASN A  46      14.898  -0.283  10.311  1.00  1.33           C  
ATOM    683  O   ASN A  46      13.690  -0.358  10.590  1.00  1.33           O  
ATOM    684  CB  ASN A  46      15.246   2.212  10.438  1.00  1.33           C  
ATOM    685  CG  ASN A  46      16.019   2.252  11.734  1.00  1.33           C  
ATOM    686  OD1 ASN A  46      16.934   1.461  11.977  1.00  1.33           O  
ATOM    687  ND2 ASN A  46      15.654   3.179  12.587  1.00  1.33           N  
ATOM    688  H   ASN A  46      13.753   1.081   8.322  1.00  1.33           H  
ATOM    689  HA  ASN A  46      16.518   0.788   9.470  1.00  1.33           H  
ATOM    690 1HB  ASN A  46      15.542   3.071   9.835  1.00  1.33           H  
ATOM    691 2HB  ASN A  46      14.183   2.327  10.660  1.00  1.33           H  
ATOM    692 1HD2 ASN A  46      16.124   3.264  13.466  1.00  1.33           H  
ATOM    693 2HD2 ASN A  46      14.909   3.805  12.357  1.00  1.33           H  
ATOM    694  N   MET A  47      15.737  -1.312  10.440  1.00  1.46           N  
ATOM    695  CA  MET A  47      15.231  -2.570  10.960  1.00  1.46           C  
ATOM    696  C   MET A  47      16.067  -3.113  12.114  1.00  1.46           C  
ATOM    697  O   MET A  47      17.296  -2.989  12.141  1.00  1.46           O  
ATOM    698  CB  MET A  47      15.138  -3.545   9.795  1.00  1.46           C  
ATOM    699  CG  MET A  47      14.225  -2.945   8.647  1.00  1.46           C  
ATOM    700  SD  MET A  47      13.812  -3.983   7.234  1.00  1.46           S  
ATOM    701  CE  MET A  47      15.214  -4.101   6.205  1.00  1.46           C  
ATOM    702  H   MET A  47      16.723  -1.210  10.191  1.00  1.46           H  
ATOM    703  HA  MET A  47      14.229  -2.409  11.352  1.00  1.46           H  
ATOM    704 1HB  MET A  47      16.093  -3.741   9.402  1.00  1.46           H  
ATOM    705 2HB  MET A  47      14.744  -4.477  10.153  1.00  1.46           H  
ATOM    706 1HG  MET A  47      13.303  -2.598   9.090  1.00  1.46           H  
ATOM    707 2HG  MET A  47      14.740  -2.081   8.241  1.00  1.46           H  
ATOM    708 1HE  MET A  47      14.990  -4.720   5.359  1.00  1.46           H  
ATOM    709 2HE  MET A  47      15.503  -3.116   5.868  1.00  1.46           H  
ATOM    710 3HE  MET A  47      16.001  -4.553   6.753  1.00  1.46           H  
ATOM    711  N   ARG A  48      15.384  -3.732  13.070  1.00  1.61           N  
ATOM    712  CA  ARG A  48      16.041  -4.305  14.229  1.00  1.61           C  
ATOM    713  C   ARG A  48      16.004  -5.816  14.175  1.00  1.61           C  
ATOM    714  O   ARG A  48      14.962  -6.428  13.903  1.00  1.61           O  
ATOM    715  CB  ARG A  48      15.394  -3.816  15.506  1.00  1.61           C  
ATOM    716  CG  ARG A  48      16.035  -4.303  16.775  1.00  1.61           C  
ATOM    717  CD  ARG A  48      15.469  -3.600  17.955  1.00  1.61           C  
ATOM    718  NE  ARG A  48      14.075  -3.972  18.244  1.00  1.61           N  
ATOM    719  CZ  ARG A  48      13.719  -4.965  19.078  1.00  1.61           C  
ATOM    720  NH1 ARG A  48      14.624  -5.696  19.698  1.00  1.61           N  
ATOM    721  NH2 ARG A  48      12.442  -5.188  19.279  1.00  1.61           N  
ATOM    722  H   ARG A  48      14.371  -3.810  13.000  1.00  1.61           H  
ATOM    723  HA  ARG A  48      17.083  -3.988  14.236  1.00  1.61           H  
ATOM    724 1HB  ARG A  48      15.435  -2.747  15.533  1.00  1.61           H  
ATOM    725 2HB  ARG A  48      14.345  -4.102  15.520  1.00  1.61           H  
ATOM    726 1HG  ARG A  48      15.871  -5.376  16.899  1.00  1.61           H  
ATOM    727 2HG  ARG A  48      17.111  -4.105  16.744  1.00  1.61           H  
ATOM    728 1HD  ARG A  48      16.076  -3.836  18.830  1.00  1.61           H  
ATOM    729 2HD  ARG A  48      15.505  -2.527  17.773  1.00  1.61           H  
ATOM    730  HE  ARG A  48      13.298  -3.459  17.795  1.00  1.61           H  
ATOM    731 1HH1 ARG A  48      15.642  -5.534  19.547  1.00  1.61           H  
ATOM    732 2HH1 ARG A  48      14.332  -6.416  20.331  1.00  1.61           H  
ATOM    733 1HH2 ARG A  48      11.762  -4.581  18.799  1.00  1.61           H  
ATOM    734 2HH2 ARG A  48      12.137  -5.917  19.898  1.00  1.61           H  
ATOM    735  N   TYR A  49      17.151  -6.423  14.424  1.00  1.79           N  
ATOM    736  CA  TYR A  49      17.231  -7.865  14.354  1.00  1.79           C  
ATOM    737  C   TYR A  49      17.892  -8.485  15.559  1.00  1.79           C  
ATOM    738  O   TYR A  49      18.808  -7.907  16.148  1.00  1.79           O  
ATOM    739  CB  TYR A  49      18.044  -8.282  13.143  1.00  1.79           C  
ATOM    740  CG  TYR A  49      17.537  -7.792  11.840  1.00  1.79           C  
ATOM    741  CD1 TYR A  49      17.998  -6.615  11.310  1.00  1.79           C  
ATOM    742  CD2 TYR A  49      16.614  -8.510  11.177  1.00  1.79           C  
ATOM    743  CE1 TYR A  49      17.526  -6.204  10.098  1.00  1.79           C  
ATOM    744  CE2 TYR A  49      16.158  -8.118   9.975  1.00  1.79           C  
ATOM    745  CZ  TYR A  49      16.605  -6.973   9.421  1.00  1.79           C  
ATOM    746  OH  TYR A  49      16.143  -6.583   8.201  1.00  1.79           O  
ATOM    747  H   TYR A  49      17.971  -5.864  14.665  1.00  1.79           H  
ATOM    748  HA  TYR A  49      16.225  -8.271  14.281  1.00  1.79           H  
ATOM    749 1HB  TYR A  49      19.072  -7.931  13.262  1.00  1.79           H  
ATOM    750 2HB  TYR A  49      18.077  -9.367  13.105  1.00  1.79           H  
ATOM    751  HD1 TYR A  49      18.741  -6.013  11.845  1.00  1.79           H  
ATOM    752  HD2 TYR A  49      16.244  -9.399  11.619  1.00  1.79           H  
ATOM    753  HE1 TYR A  49      17.886  -5.288   9.681  1.00  1.79           H  
ATOM    754  HE2 TYR A  49      15.426  -8.722   9.469  1.00  1.79           H  
ATOM    755  HH  TYR A  49      15.496  -7.217   7.881  1.00  1.79           H  
ATOM    756  N   ILE A  50      17.484  -9.702  15.881  1.00  1.97           N  
ATOM    757  CA  ILE A  50      18.191 -10.435  16.913  1.00  1.97           C  
ATOM    758  C   ILE A  50      18.847 -11.657  16.292  1.00  1.97           C  
ATOM    759  O   ILE A  50      18.199 -12.435  15.586  1.00  1.97           O  
ATOM    760  CB  ILE A  50      17.288 -10.825  18.083  1.00  1.97           C  
ATOM    761  CG1 ILE A  50      16.707  -9.573  18.728  1.00  1.97           C  
ATOM    762  CG2 ILE A  50      18.096 -11.620  19.109  1.00  1.97           C  
ATOM    763  CD1 ILE A  50      15.639  -9.867  19.728  1.00  1.97           C  
ATOM    764  H   ILE A  50      16.681 -10.111  15.398  1.00  1.97           H  
ATOM    765  HA  ILE A  50      18.968  -9.800  17.310  1.00  1.97           H  
ATOM    766  HB  ILE A  50      16.484 -11.415  17.735  1.00  1.97           H  
ATOM    767 1HG1 ILE A  50      17.512  -9.022  19.223  1.00  1.97           H  
ATOM    768 2HG1 ILE A  50      16.282  -8.937  17.954  1.00  1.97           H  
ATOM    769 1HG2 ILE A  50      17.457 -11.897  19.942  1.00  1.97           H  
ATOM    770 2HG2 ILE A  50      18.494 -12.515  18.646  1.00  1.97           H  
ATOM    771 3HG2 ILE A  50      18.918 -10.999  19.471  1.00  1.97           H  
ATOM    772 1HD1 ILE A  50      15.270  -8.931  20.145  1.00  1.97           H  
ATOM    773 2HD1 ILE A  50      14.820 -10.396  19.242  1.00  1.97           H  
ATOM    774 3HD1 ILE A  50      16.050 -10.484  20.525  1.00  1.97           H  
ATOM    775  N   SER A  51      20.144 -11.802  16.528  1.00  2.12           N  
ATOM    776  CA  SER A  51      20.911 -12.903  15.958  1.00  2.12           C  
ATOM    777  C   SER A  51      21.814 -13.506  17.021  1.00  2.12           C  
ATOM    778  O   SER A  51      22.670 -12.830  17.592  1.00  2.12           O  
ATOM    779  CB  SER A  51      21.703 -12.408  14.759  1.00  2.12           C  
ATOM    780  OG  SER A  51      22.500 -13.420  14.213  1.00  2.12           O  
ATOM    781  H   SER A  51      20.600 -11.108  17.123  1.00  2.12           H  
ATOM    782  HA  SER A  51      20.219 -13.675  15.619  1.00  2.12           H  
ATOM    783 1HB  SER A  51      21.007 -12.048  14.002  1.00  2.12           H  
ATOM    784 2HB  SER A  51      22.319 -11.573  15.047  1.00  2.12           H  
ATOM    785  HG  SER A  51      21.900 -14.139  13.988  1.00  2.12           H  
ATOM    786  N   ASN A  52      21.571 -14.780  17.329  1.00  2.20           N  
ATOM    787  CA  ASN A  52      22.282 -15.517  18.377  1.00  2.20           C  
ATOM    788  C   ASN A  52      22.153 -14.814  19.728  1.00  2.20           C  
ATOM    789  O   ASN A  52      23.059 -14.845  20.558  1.00  2.20           O  
ATOM    790  CB  ASN A  52      23.744 -15.723  18.008  1.00  2.20           C  
ATOM    791  CG  ASN A  52      23.911 -16.579  16.775  1.00  2.20           C  
ATOM    792  OD1 ASN A  52      23.153 -17.534  16.559  1.00  2.20           O  
ATOM    793  ND2 ASN A  52      24.886 -16.256  15.964  1.00  2.20           N  
ATOM    794  H   ASN A  52      20.855 -15.264  16.806  1.00  2.20           H  
ATOM    795  HA  ASN A  52      21.818 -16.500  18.483  1.00  2.20           H  
ATOM    796 1HB  ASN A  52      24.235 -14.765  17.847  1.00  2.20           H  
ATOM    797 2HB  ASN A  52      24.255 -16.209  18.838  1.00  2.20           H  
ATOM    798 1HD2 ASN A  52      25.043 -16.789  15.132  1.00  2.20           H  
ATOM    799 2HD2 ASN A  52      25.475 -15.477  16.176  1.00  2.20           H  
ATOM    800  N   GLY A  53      20.998 -14.189  19.936  1.00  2.19           N  
ATOM    801  CA  GLY A  53      20.673 -13.490  21.169  1.00  2.19           C  
ATOM    802  C   GLY A  53      21.118 -12.024  21.189  1.00  2.19           C  
ATOM    803  O   GLY A  53      20.739 -11.281  22.096  1.00  2.19           O  
ATOM    804  H   GLY A  53      20.314 -14.208  19.197  1.00  2.19           H  
ATOM    805 1HA  GLY A  53      19.596 -13.536  21.329  1.00  2.19           H  
ATOM    806 2HA  GLY A  53      21.133 -14.014  22.005  1.00  2.19           H  
ATOM    807  N   LYS A  54      21.902 -11.586  20.203  1.00  2.08           N  
ATOM    808  CA  LYS A  54      22.374 -10.207  20.215  1.00  2.08           C  
ATOM    809  C   LYS A  54      21.488  -9.291  19.385  1.00  2.08           C  
ATOM    810  O   LYS A  54      21.084  -9.626  18.274  1.00  2.08           O  
ATOM    811  CB  LYS A  54      23.824 -10.159  19.757  1.00  2.08           C  
ATOM    812  CG  LYS A  54      24.785 -10.846  20.721  1.00  2.08           C  
ATOM    813  CD  LYS A  54      26.228 -10.754  20.248  1.00  2.08           C  
ATOM    814  CE  LYS A  54      27.176 -11.443  21.225  1.00  2.08           C  
ATOM    815  NZ  LYS A  54      28.592 -11.370  20.769  1.00  2.08           N  
ATOM    816  H   LYS A  54      22.199 -12.204  19.449  1.00  2.08           H  
ATOM    817  HA  LYS A  54      22.344  -9.845  21.241  1.00  2.08           H  
ATOM    818 1HB  LYS A  54      23.909 -10.689  18.816  1.00  2.08           H  
ATOM    819 2HB  LYS A  54      24.137  -9.125  19.598  1.00  2.08           H  
ATOM    820 1HG  LYS A  54      24.698 -10.389  21.705  1.00  2.08           H  
ATOM    821 2HG  LYS A  54      24.508 -11.901  20.804  1.00  2.08           H  
ATOM    822 1HD  LYS A  54      26.313 -11.241  19.276  1.00  2.08           H  
ATOM    823 2HD  LYS A  54      26.515  -9.708  20.139  1.00  2.08           H  
ATOM    824 1HE  LYS A  54      27.093 -10.964  22.200  1.00  2.08           H  
ATOM    825 2HE  LYS A  54      26.888 -12.491  21.321  1.00  2.08           H  
ATOM    826 1HZ  LYS A  54      29.187 -11.836  21.439  1.00  2.08           H  
ATOM    827 2HZ  LYS A  54      28.680 -11.822  19.869  1.00  2.08           H  
ATOM    828 3HZ  LYS A  54      28.869 -10.402  20.687  1.00  2.08           H  
ATOM    829  N   ASP A  55      21.166  -8.134  19.958  1.00  1.91           N  
ATOM    830  CA  ASP A  55      20.304  -7.129  19.329  1.00  1.91           C  
ATOM    831  C   ASP A  55      21.105  -6.170  18.439  1.00  1.91           C  
ATOM    832  O   ASP A  55      22.034  -5.513  18.915  1.00  1.91           O  
ATOM    833  CB  ASP A  55      19.573  -6.360  20.435  1.00  1.91           C  
ATOM    834  CG  ASP A  55      18.468  -5.390  19.996  1.00  1.91           C  
ATOM    835  OD1 ASP A  55      17.461  -5.859  19.507  1.00  1.91           O  
ATOM    836  OD2 ASP A  55      18.622  -4.206  20.181  1.00  1.91           O  
ATOM    837  H   ASP A  55      21.534  -7.940  20.878  1.00  1.91           H  
ATOM    838  HA  ASP A  55      19.572  -7.640  18.703  1.00  1.91           H  
ATOM    839 1HB  ASP A  55      19.127  -7.082  21.120  1.00  1.91           H  
ATOM    840 2HB  ASP A  55      20.305  -5.790  21.008  1.00  1.91           H  
ATOM    841  N   TYR A  56      20.753  -6.107  17.156  1.00  1.71           N  
ATOM    842  CA  TYR A  56      21.450  -5.255  16.196  1.00  1.71           C  
ATOM    843  C   TYR A  56      20.501  -4.282  15.492  1.00  1.71           C  
ATOM    844  O   TYR A  56      19.331  -4.605  15.261  1.00  1.71           O  
ATOM    845  CB  TYR A  56      22.103  -6.117  15.128  1.00  1.71           C  
ATOM    846  CG  TYR A  56      23.131  -7.110  15.635  1.00  1.71           C  
ATOM    847  CD1 TYR A  56      22.768  -8.421  15.895  1.00  1.71           C  
ATOM    848  CD2 TYR A  56      24.421  -6.709  15.851  1.00  1.71           C  
ATOM    849  CE1 TYR A  56      23.725  -9.313  16.340  1.00  1.71           C  
ATOM    850  CE2 TYR A  56      25.369  -7.584  16.291  1.00  1.71           C  
ATOM    851  CZ  TYR A  56      25.035  -8.883  16.530  1.00  1.71           C  
ATOM    852  OH  TYR A  56      26.001  -9.761  16.958  1.00  1.71           O  
ATOM    853  H   TYR A  56      19.988  -6.691  16.830  1.00  1.71           H  
ATOM    854  HA  TYR A  56      22.206  -4.671  16.721  1.00  1.71           H  
ATOM    855 1HB  TYR A  56      21.323  -6.683  14.611  1.00  1.71           H  
ATOM    856 2HB  TYR A  56      22.559  -5.480  14.395  1.00  1.71           H  
ATOM    857  HD1 TYR A  56      21.736  -8.753  15.741  1.00  1.71           H  
ATOM    858  HD2 TYR A  56      24.685  -5.697  15.669  1.00  1.71           H  
ATOM    859  HE1 TYR A  56      23.455 -10.348  16.541  1.00  1.71           H  
ATOM    860  HE2 TYR A  56      26.392  -7.246  16.449  1.00  1.71           H  
ATOM    861  HH  TYR A  56      25.607 -10.630  17.085  1.00  1.71           H  
ATOM    862  N   ASN A  57      21.010  -3.113  15.085  1.00  1.52           N  
ATOM    863  CA  ASN A  57      20.175  -2.172  14.329  1.00  1.52           C  
ATOM    864  C   ASN A  57      20.804  -1.858  12.978  1.00  1.52           C  
ATOM    865  O   ASN A  57      21.921  -1.346  12.901  1.00  1.52           O  
ATOM    866  CB  ASN A  57      19.908  -0.915  15.133  1.00  1.52           C  
ATOM    867  CG  ASN A  57      19.015  -1.154  16.356  1.00  1.52           C  
ATOM    868  OD1 ASN A  57      17.788  -1.242  16.240  1.00  1.52           O  
ATOM    869  ND2 ASN A  57      19.615  -1.264  17.515  1.00  1.52           N  
ATOM    870  H   ASN A  57      21.982  -2.854  15.291  1.00  1.52           H  
ATOM    871  HA  ASN A  57      19.214  -2.641  14.116  1.00  1.52           H  
ATOM    872 1HB  ASN A  57      20.859  -0.492  15.466  1.00  1.52           H  
ATOM    873 2HB  ASN A  57      19.430  -0.175  14.490  1.00  1.52           H  
ATOM    874 1HD2 ASN A  57      19.075  -1.424  18.348  1.00  1.52           H  
ATOM    875 2HD2 ASN A  57      20.610  -1.192  17.574  1.00  1.52           H  
ATOM    876  N   ASP A  58      20.109  -2.251  11.920  1.00  1.36           N  
ATOM    877  CA  ASP A  58      20.605  -2.091  10.561  1.00  1.36           C  
ATOM    878  C   ASP A  58      19.869  -1.015   9.748  1.00  1.36           C  
ATOM    879  O   ASP A  58      18.633  -1.003   9.676  1.00  1.36           O  
ATOM    880  CB  ASP A  58      20.532  -3.417   9.823  1.00  1.36           C  
ATOM    881  CG  ASP A  58      21.431  -4.471  10.346  1.00  1.36           C  
ATOM    882  OD1 ASP A  58      22.289  -4.140  11.088  1.00  1.36           O  
ATOM    883  OD2 ASP A  58      21.279  -5.616   9.983  1.00  1.36           O  
ATOM    884  H   ASP A  58      19.175  -2.645  12.056  1.00  1.36           H  
ATOM    885  HA  ASP A  58      21.652  -1.798  10.616  1.00  1.36           H  
ATOM    886 1HB  ASP A  58      19.538  -3.796   9.923  1.00  1.36           H  
ATOM    887 2HB  ASP A  58      20.755  -3.252   8.777  1.00  1.36           H  
ATOM    888  N   GLU A  59      20.626  -0.101   9.146  1.00  1.24           N  
ATOM    889  CA  GLU A  59      20.033   0.897   8.256  1.00  1.24           C  
ATOM    890  C   GLU A  59      20.200   0.394   6.829  1.00  1.24           C  
ATOM    891  O   GLU A  59      21.283  -0.032   6.436  1.00  1.24           O  
ATOM    892  CB  GLU A  59      20.664   2.265   8.444  1.00  1.24           C  
ATOM    893  CG  GLU A  59      20.093   3.373   7.595  1.00  1.24           C  
ATOM    894  CD  GLU A  59      20.775   4.708   7.855  1.00  1.24           C  
ATOM    895  OE1 GLU A  59      21.631   4.775   8.722  1.00  1.24           O  
ATOM    896  OE2 GLU A  59      20.439   5.657   7.188  1.00  1.24           O  
ATOM    897  H   GLU A  59      21.638  -0.131   9.274  1.00  1.24           H  
ATOM    898  HA  GLU A  59      18.965   0.979   8.463  1.00  1.24           H  
ATOM    899 1HB  GLU A  59      20.546   2.566   9.482  1.00  1.24           H  
ATOM    900 2HB  GLU A  59      21.724   2.202   8.232  1.00  1.24           H  
ATOM    901 1HG  GLU A  59      20.215   3.113   6.542  1.00  1.24           H  
ATOM    902 2HG  GLU A  59      19.025   3.460   7.799  1.00  1.24           H  
ATOM    903  N   PHE A  60      19.128   0.407   6.065  1.00  1.15           N  
ATOM    904  CA  PHE A  60      19.159  -0.132   4.718  1.00  1.15           C  
ATOM    905  C   PHE A  60      18.750   0.827   3.634  1.00  1.15           C  
ATOM    906  O   PHE A  60      17.853   1.656   3.815  1.00  1.15           O  
ATOM    907  CB  PHE A  60      18.160  -1.258   4.627  1.00  1.15           C  
ATOM    908  CG  PHE A  60      18.412  -2.350   5.461  1.00  1.15           C  
ATOM    909  CD1 PHE A  60      18.040  -2.282   6.752  1.00  1.15           C  
ATOM    910  CD2 PHE A  60      18.944  -3.490   4.974  1.00  1.15           C  
ATOM    911  CE1 PHE A  60      18.230  -3.320   7.550  1.00  1.15           C  
ATOM    912  CE2 PHE A  60      19.129  -4.568   5.783  1.00  1.15           C  
ATOM    913  CZ  PHE A  60      18.782  -4.484   7.073  1.00  1.15           C  
ATOM    914  H   PHE A  60      18.257   0.768   6.437  1.00  1.15           H  
ATOM    915  HA  PHE A  60      20.164  -0.490   4.507  1.00  1.15           H  
ATOM    916 1HB  PHE A  60      17.178  -0.873   4.867  1.00  1.15           H  
ATOM    917 2HB  PHE A  60      18.129  -1.611   3.602  1.00  1.15           H  
ATOM    918  HD1 PHE A  60      17.589  -1.364   7.144  1.00  1.15           H  
ATOM    919  HD2 PHE A  60      19.214  -3.536   3.921  1.00  1.15           H  
ATOM    920  HE1 PHE A  60      17.941  -3.233   8.575  1.00  1.15           H  
ATOM    921  HE2 PHE A  60      19.553  -5.489   5.395  1.00  1.15           H  
ATOM    922  HZ  PHE A  60      18.935  -5.337   7.729  1.00  1.15           H  
ATOM    923  N   ARG A  61      19.338   0.612   2.467  1.00  1.11           N  
ATOM    924  CA  ARG A  61      18.866   1.228   1.241  1.00  1.11           C  
ATOM    925  C   ARG A  61      18.874   0.191   0.127  1.00  1.11           C  
ATOM    926  O   ARG A  61      19.921  -0.357  -0.239  1.00  1.11           O  
ATOM    927  CB  ARG A  61      19.684   2.445   0.847  1.00  1.11           C  
ATOM    928  CG  ARG A  61      19.254   3.060  -0.504  1.00  1.11           C  
ATOM    929  CD  ARG A  61      19.870   4.398  -0.768  1.00  1.11           C  
ATOM    930  NE  ARG A  61      19.270   5.433   0.072  1.00  1.11           N  
ATOM    931  CZ  ARG A  61      19.766   6.668   0.277  1.00  1.11           C  
ATOM    932  NH1 ARG A  61      20.911   7.035  -0.279  1.00  1.11           N  
ATOM    933  NH2 ARG A  61      19.092   7.515   1.042  1.00  1.11           N  
ATOM    934  H   ARG A  61      20.135  -0.022   2.436  1.00  1.11           H  
ATOM    935  HA  ARG A  61      17.844   1.564   1.389  1.00  1.11           H  
ATOM    936 1HB  ARG A  61      19.563   3.217   1.608  1.00  1.11           H  
ATOM    937 2HB  ARG A  61      20.740   2.183   0.793  1.00  1.11           H  
ATOM    938 1HG  ARG A  61      19.513   2.383  -1.320  1.00  1.11           H  
ATOM    939 2HG  ARG A  61      18.164   3.199  -0.491  1.00  1.11           H  
ATOM    940 1HD  ARG A  61      20.938   4.360  -0.557  1.00  1.11           H  
ATOM    941 2HD  ARG A  61      19.711   4.668  -1.816  1.00  1.11           H  
ATOM    942  HE  ARG A  61      18.367   5.205   0.531  1.00  1.11           H  
ATOM    943 1HH1 ARG A  61      21.415   6.383  -0.862  1.00  1.11           H  
ATOM    944 2HH1 ARG A  61      21.277   7.962  -0.119  1.00  1.11           H  
ATOM    945 1HH2 ARG A  61      18.183   7.218   1.450  1.00  1.11           H  
ATOM    946 2HH2 ARG A  61      19.443   8.444   1.205  1.00  1.11           H  
ATOM    947  N   TYR A  62      17.696  -0.082  -0.425  1.00  1.11           N  
ATOM    948  CA  TYR A  62      17.586  -1.084  -1.473  1.00  1.11           C  
ATOM    949  C   TYR A  62      16.995  -0.499  -2.735  1.00  1.11           C  
ATOM    950  O   TYR A  62      16.156   0.397  -2.688  1.00  1.11           O  
ATOM    951  CB  TYR A  62      16.648  -2.242  -1.097  1.00  1.11           C  
ATOM    952  CG  TYR A  62      16.952  -3.134   0.090  1.00  1.11           C  
ATOM    953  CD1 TYR A  62      16.395  -2.856   1.330  1.00  1.11           C  
ATOM    954  CD2 TYR A  62      17.727  -4.267  -0.080  1.00  1.11           C  
ATOM    955  CE1 TYR A  62      16.593  -3.727   2.381  1.00  1.11           C  
ATOM    956  CE2 TYR A  62      17.928  -5.136   0.972  1.00  1.11           C  
ATOM    957  CZ  TYR A  62      17.353  -4.877   2.193  1.00  1.11           C  
ATOM    958  OH  TYR A  62      17.519  -5.762   3.233  1.00  1.11           O  
ATOM    959  H   TYR A  62      16.865   0.397  -0.084  1.00  1.11           H  
ATOM    960  HA  TYR A  62      18.573  -1.464  -1.709  1.00  1.11           H  
ATOM    961 1HB  TYR A  62      15.654  -1.834  -0.945  1.00  1.11           H  
ATOM    962 2HB  TYR A  62      16.571  -2.892  -1.967  1.00  1.11           H  
ATOM    963  HD1 TYR A  62      15.779  -1.961   1.466  1.00  1.11           H  
ATOM    964  HD2 TYR A  62      18.162  -4.483  -1.057  1.00  1.11           H  
ATOM    965  HE1 TYR A  62      16.138  -3.522   3.348  1.00  1.11           H  
ATOM    966  HE2 TYR A  62      18.526  -6.037   0.825  1.00  1.11           H  
ATOM    967  HH  TYR A  62      17.031  -5.446   4.002  1.00  1.11           H  
ATOM    968  N   VAL A  63      17.377  -1.066  -3.858  1.00  1.17           N  
ATOM    969  CA  VAL A  63      16.744  -0.731  -5.115  1.00  1.17           C  
ATOM    970  C   VAL A  63      16.118  -2.003  -5.637  1.00  1.17           C  
ATOM    971  O   VAL A  63      16.769  -3.049  -5.708  1.00  1.17           O  
ATOM    972  CB  VAL A  63      17.728  -0.141  -6.130  1.00  1.17           C  
ATOM    973  CG1 VAL A  63      16.991   0.154  -7.438  1.00  1.17           C  
ATOM    974  CG2 VAL A  63      18.338   1.142  -5.551  1.00  1.17           C  
ATOM    975  H   VAL A  63      18.105  -1.770  -3.827  1.00  1.17           H  
ATOM    976  HA  VAL A  63      15.959  -0.002  -4.941  1.00  1.17           H  
ATOM    977  HB  VAL A  63      18.516  -0.866  -6.341  1.00  1.17           H  
ATOM    978 1HG1 VAL A  63      17.684   0.572  -8.165  1.00  1.17           H  
ATOM    979 2HG1 VAL A  63      16.561  -0.764  -7.839  1.00  1.17           H  
ATOM    980 3HG1 VAL A  63      16.190   0.873  -7.242  1.00  1.17           H  
ATOM    981 1HG2 VAL A  63      19.037   1.569  -6.266  1.00  1.17           H  
ATOM    982 2HG2 VAL A  63      17.539   1.863  -5.345  1.00  1.17           H  
ATOM    983 3HG2 VAL A  63      18.864   0.914  -4.626  1.00  1.17           H  
ATOM    984  N   ILE A  64      14.834  -1.921  -5.939  1.00  1.28           N  
ATOM    985  CA  ILE A  64      14.081  -3.069  -6.397  1.00  1.28           C  
ATOM    986  C   ILE A  64      13.502  -2.867  -7.779  1.00  1.28           C  
ATOM    987  O   ILE A  64      12.916  -1.824  -8.075  1.00  1.28           O  
ATOM    988  CB  ILE A  64      12.949  -3.411  -5.424  1.00  1.28           C  
ATOM    989  CG1 ILE A  64      13.496  -3.760  -4.071  1.00  1.28           C  
ATOM    990  CG2 ILE A  64      12.215  -4.560  -5.916  1.00  1.28           C  
ATOM    991  CD1 ILE A  64      12.443  -3.907  -3.040  1.00  1.28           C  
ATOM    992  H   ILE A  64      14.372  -1.021  -5.848  1.00  1.28           H  
ATOM    993  HA  ILE A  64      14.750  -3.921  -6.439  1.00  1.28           H  
ATOM    994  HB  ILE A  64      12.287  -2.554  -5.317  1.00  1.28           H  
ATOM    995 1HG1 ILE A  64      14.020  -4.693  -4.156  1.00  1.28           H  
ATOM    996 2HG1 ILE A  64      14.193  -2.992  -3.741  1.00  1.28           H  
ATOM    997 1HG2 ILE A  64      11.439  -4.764  -5.203  1.00  1.28           H  
ATOM    998 2HG2 ILE A  64      11.779  -4.361  -6.884  1.00  1.28           H  
ATOM    999 3HG2 ILE A  64      12.897  -5.407  -5.994  1.00  1.28           H  
ATOM   1000 1HD1 ILE A  64      12.898  -4.173  -2.103  1.00  1.28           H  
ATOM   1001 2HD1 ILE A  64      11.926  -2.970  -2.941  1.00  1.28           H  
ATOM   1002 3HD1 ILE A  64      11.741  -4.687  -3.332  1.00  1.28           H  
ATOM   1003  N   THR A  65      13.688  -3.854  -8.643  1.00  1.46           N  
ATOM   1004  CA  THR A  65      13.139  -3.767  -9.981  1.00  1.46           C  
ATOM   1005  C   THR A  65      12.152  -4.894 -10.243  1.00  1.46           C  
ATOM   1006  O   THR A  65      12.446  -6.062  -9.972  1.00  1.46           O  
ATOM   1007  CB  THR A  65      14.248  -3.790 -11.044  1.00  1.46           C  
ATOM   1008  OG1 THR A  65      15.130  -2.683 -10.832  1.00  1.46           O  
ATOM   1009  CG2 THR A  65      13.637  -3.678 -12.449  1.00  1.46           C  
ATOM   1010  H   THR A  65      14.200  -4.683  -8.343  1.00  1.46           H  
ATOM   1011  HA  THR A  65      12.606  -2.829 -10.072  1.00  1.46           H  
ATOM   1012  HB  THR A  65      14.813  -4.716 -10.969  1.00  1.46           H  
ATOM   1013  HG1 THR A  65      14.606  -1.890 -10.707  1.00  1.46           H  
ATOM   1014 1HG2 THR A  65      14.432  -3.684 -13.191  1.00  1.46           H  
ATOM   1015 2HG2 THR A  65      12.970  -4.518 -12.636  1.00  1.46           H  
ATOM   1016 3HG2 THR A  65      13.073  -2.746 -12.525  1.00  1.46           H  
ATOM   1017  N   TRP A  66      10.990  -4.548 -10.796  1.00  1.70           N  
ATOM   1018  CA  TRP A  66       9.979  -5.545 -11.142  1.00  1.70           C  
ATOM   1019  C   TRP A  66       9.824  -5.643 -12.637  1.00  1.70           C  
ATOM   1020  O   TRP A  66       9.839  -4.627 -13.343  1.00  1.70           O  
ATOM   1021  CB  TRP A  66       8.607  -5.187 -10.597  1.00  1.70           C  
ATOM   1022  CG  TRP A  66       8.476  -5.230  -9.157  1.00  1.70           C  
ATOM   1023  CD1 TRP A  66       7.945  -6.221  -8.411  1.00  1.70           C  
ATOM   1024  CD2 TRP A  66       8.880  -4.223  -8.256  1.00  1.70           C  
ATOM   1025  NE1 TRP A  66       7.988  -5.883  -7.107  1.00  1.70           N  
ATOM   1026  CE2 TRP A  66       8.555  -4.664  -6.986  1.00  1.70           C  
ATOM   1027  CE3 TRP A  66       9.477  -3.012  -8.421  1.00  1.70           C  
ATOM   1028  CZ2 TRP A  66       8.811  -3.913  -5.875  1.00  1.70           C  
ATOM   1029  CZ3 TRP A  66       9.747  -2.265  -7.340  1.00  1.70           C  
ATOM   1030  CH2 TRP A  66       9.427  -2.691  -6.086  1.00  1.70           C  
ATOM   1031  H   TRP A  66      10.821  -3.558 -10.979  1.00  1.70           H  
ATOM   1032  HA  TRP A  66      10.283  -6.519 -10.757  1.00  1.70           H  
ATOM   1033 1HB  TRP A  66       8.345  -4.184 -10.928  1.00  1.70           H  
ATOM   1034 2HB  TRP A  66       7.870  -5.867 -11.025  1.00  1.70           H  
ATOM   1035  HD1 TRP A  66       7.542  -7.153  -8.805  1.00  1.70           H  
ATOM   1036  HE1 TRP A  66       7.659  -6.454  -6.348  1.00  1.70           H  
ATOM   1037  HE3 TRP A  66       9.730  -2.665  -9.401  1.00  1.70           H  
ATOM   1038  HZ2 TRP A  66       8.559  -4.250  -4.874  1.00  1.70           H  
ATOM   1039  HZ3 TRP A  66      10.230  -1.319  -7.511  1.00  1.70           H  
ATOM   1040  HH2 TRP A  66       9.665  -2.055  -5.254  1.00  1.70           H  
ATOM   1041  N   ARG A  67       9.590  -6.855 -13.116  1.00  1.94           N  
ATOM   1042  CA  ARG A  67       9.377  -7.084 -14.536  1.00  1.94           C  
ATOM   1043  C   ARG A  67       7.939  -7.462 -14.859  1.00  1.94           C  
ATOM   1044  O   ARG A  67       7.159  -7.857 -13.988  1.00  1.94           O  
ATOM   1045  CB  ARG A  67      10.316  -8.151 -15.066  1.00  1.94           C  
ATOM   1046  CG  ARG A  67      11.794  -7.792 -15.018  1.00  1.94           C  
ATOM   1047  CD  ARG A  67      12.635  -8.883 -15.586  1.00  1.94           C  
ATOM   1048  NE  ARG A  67      14.044  -8.608 -15.454  1.00  1.94           N  
ATOM   1049  CZ  ARG A  67      14.813  -7.955 -16.330  1.00  1.94           C  
ATOM   1050  NH1 ARG A  67      14.337  -7.478 -17.465  1.00  1.94           N  
ATOM   1051  NH2 ARG A  67      16.067  -7.817 -15.997  1.00  1.94           N  
ATOM   1052  H   ARG A  67       9.597  -7.655 -12.473  1.00  1.94           H  
ATOM   1053  HA  ARG A  67       9.605  -6.160 -15.068  1.00  1.94           H  
ATOM   1054 1HB  ARG A  67      10.185  -9.059 -14.473  1.00  1.94           H  
ATOM   1055 2HB  ARG A  67      10.060  -8.400 -16.093  1.00  1.94           H  
ATOM   1056 1HG  ARG A  67      11.972  -6.878 -15.583  1.00  1.94           H  
ATOM   1057 2HG  ARG A  67      12.095  -7.643 -13.977  1.00  1.94           H  
ATOM   1058 1HD  ARG A  67      12.426  -9.810 -15.067  1.00  1.94           H  
ATOM   1059 2HD  ARG A  67      12.409  -9.004 -16.642  1.00  1.94           H  
ATOM   1060  HE  ARG A  67      14.523  -8.930 -14.607  1.00  1.94           H  
ATOM   1061 1HH1 ARG A  67      13.362  -7.602 -17.695  1.00  1.94           H  
ATOM   1062 2HH1 ARG A  67      14.948  -6.989 -18.103  1.00  1.94           H  
ATOM   1063 1HH2 ARG A  67      16.342  -8.219 -15.091  1.00  1.94           H  
ATOM   1064 2HH2 ARG A  67      16.719  -7.337 -16.597  1.00  1.94           H  
ATOM   1065  N   GLU A  68       7.611  -7.391 -16.144  1.00  2.14           N  
ATOM   1066  CA  GLU A  68       6.280  -7.711 -16.652  1.00  2.14           C  
ATOM   1067  C   GLU A  68       5.860  -9.151 -16.353  1.00  2.14           C  
ATOM   1068  O   GLU A  68       4.672  -9.442 -16.233  1.00  2.14           O  
ATOM   1069  CB  GLU A  68       6.227  -7.470 -18.163  1.00  2.14           C  
ATOM   1070  CG  GLU A  68       6.290  -5.996 -18.587  1.00  2.14           C  
ATOM   1071  CD  GLU A  68       6.280  -5.818 -20.099  1.00  2.14           C  
ATOM   1072  OE1 GLU A  68       6.428  -6.794 -20.795  1.00  2.14           O  
ATOM   1073  OE2 GLU A  68       6.108  -4.708 -20.548  1.00  2.14           O  
ATOM   1074  H   GLU A  68       8.304  -7.068 -16.801  1.00  2.14           H  
ATOM   1075  HA  GLU A  68       5.564  -7.045 -16.169  1.00  2.14           H  
ATOM   1076 1HB  GLU A  68       7.057  -7.991 -18.641  1.00  2.14           H  
ATOM   1077 2HB  GLU A  68       5.305  -7.892 -18.563  1.00  2.14           H  
ATOM   1078 1HG  GLU A  68       5.435  -5.469 -18.164  1.00  2.14           H  
ATOM   1079 2HG  GLU A  68       7.195  -5.547 -18.176  1.00  2.14           H  
ATOM   1080  N   ASP A  69       6.833 -10.059 -16.232  1.00  2.23           N  
ATOM   1081  CA  ASP A  69       6.515 -11.457 -15.968  1.00  2.23           C  
ATOM   1082  C   ASP A  69       6.381 -11.777 -14.482  1.00  2.23           C  
ATOM   1083  O   ASP A  69       6.281 -12.949 -14.119  1.00  2.23           O  
ATOM   1084  CB  ASP A  69       7.576 -12.403 -16.515  1.00  2.23           C  
ATOM   1085  CG  ASP A  69       8.936 -12.295 -15.813  1.00  2.23           C  
ATOM   1086  OD1 ASP A  69       9.138 -11.421 -14.970  1.00  2.23           O  
ATOM   1087  OD2 ASP A  69       9.727 -13.174 -16.051  1.00  2.23           O  
ATOM   1088  H   ASP A  69       7.790  -9.769 -16.338  1.00  2.23           H  
ATOM   1089  HA  ASP A  69       5.564 -11.685 -16.450  1.00  2.23           H  
ATOM   1090 1HB  ASP A  69       7.219 -13.429 -16.423  1.00  2.23           H  
ATOM   1091 2HB  ASP A  69       7.719 -12.205 -17.579  1.00  2.23           H  
ATOM   1092  N   GLY A  70       6.403 -10.759 -13.620  1.00  2.18           N  
ATOM   1093  CA  GLY A  70       6.256 -10.958 -12.187  1.00  2.18           C  
ATOM   1094  C   GLY A  70       7.553 -11.265 -11.428  1.00  2.18           C  
ATOM   1095  O   GLY A  70       7.504 -11.543 -10.216  1.00  2.18           O  
ATOM   1096  H   GLY A  70       6.527  -9.804 -13.958  1.00  2.18           H  
ATOM   1097 1HA  GLY A  70       5.812 -10.055 -11.768  1.00  2.18           H  
ATOM   1098 2HA  GLY A  70       5.538 -11.751 -12.018  1.00  2.18           H  
ATOM   1099  N   SER A  71       8.696 -11.287 -12.116  1.00  2.03           N  
ATOM   1100  CA  SER A  71       9.949 -11.533 -11.414  1.00  2.03           C  
ATOM   1101  C   SER A  71      10.448 -10.247 -10.765  1.00  2.03           C  
ATOM   1102  O   SER A  71       9.957  -9.150 -11.072  1.00  2.03           O  
ATOM   1103  CB  SER A  71      10.990 -12.118 -12.335  1.00  2.03           C  
ATOM   1104  OG  SER A  71      11.348 -11.209 -13.320  1.00  2.03           O  
ATOM   1105  H   SER A  71       8.713 -11.136 -13.135  1.00  2.03           H  
ATOM   1106  HA  SER A  71       9.763 -12.252 -10.625  1.00  2.03           H  
ATOM   1107 1HB  SER A  71      11.869 -12.404 -11.754  1.00  2.03           H  
ATOM   1108 2HB  SER A  71      10.594 -13.023 -12.803  1.00  2.03           H  
ATOM   1109  HG  SER A  71      10.593 -11.232 -13.964  1.00  2.03           H  
ATOM   1110  N   ILE A  72      11.428 -10.382  -9.872  1.00  1.83           N  
ATOM   1111  CA  ILE A  72      11.986  -9.243  -9.158  1.00  1.83           C  
ATOM   1112  C   ILE A  72      13.505  -9.339  -8.932  1.00  1.83           C  
ATOM   1113  O   ILE A  72      14.066 -10.417  -8.680  1.00  1.83           O  
ATOM   1114  CB  ILE A  72      11.254  -9.107  -7.803  1.00  1.83           C  
ATOM   1115  CG1 ILE A  72      11.615  -7.865  -7.057  1.00  1.83           C  
ATOM   1116  CG2 ILE A  72      11.525 -10.279  -6.958  1.00  1.83           C  
ATOM   1117  CD1 ILE A  72      10.677  -7.677  -5.928  1.00  1.83           C  
ATOM   1118  H   ILE A  72      11.778 -11.312  -9.646  1.00  1.83           H  
ATOM   1119  HA  ILE A  72      11.789  -8.354  -9.746  1.00  1.83           H  
ATOM   1120  HB  ILE A  72      10.182  -9.055  -7.990  1.00  1.83           H  
ATOM   1121 1HG1 ILE A  72      12.629  -7.937  -6.665  1.00  1.83           H  
ATOM   1122 2HG1 ILE A  72      11.550  -6.999  -7.718  1.00  1.83           H  
ATOM   1123 1HG2 ILE A  72      10.984 -10.183  -6.037  1.00  1.83           H  
ATOM   1124 2HG2 ILE A  72      11.196 -11.157  -7.471  1.00  1.83           H  
ATOM   1125 3HG2 ILE A  72      12.593 -10.339  -6.755  1.00  1.83           H  
ATOM   1126 1HD1 ILE A  72      10.893  -6.819  -5.365  1.00  1.83           H  
ATOM   1127 2HD1 ILE A  72       9.689  -7.612  -6.306  1.00  1.83           H  
ATOM   1128 3HD1 ILE A  72      10.756  -8.528  -5.294  1.00  1.83           H  
ATOM   1129  N   HIS A  73      14.169  -8.187  -8.984  1.00  1.63           N  
ATOM   1130  CA  HIS A  73      15.595  -8.118  -8.678  1.00  1.63           C  
ATOM   1131  C   HIS A  73      15.799  -7.109  -7.562  1.00  1.63           C  
ATOM   1132  O   HIS A  73      15.145  -6.063  -7.540  1.00  1.63           O  
ATOM   1133  CB  HIS A  73      16.420  -7.604  -9.863  1.00  1.63           C  
ATOM   1134  CG  HIS A  73      16.348  -8.372 -11.130  1.00  1.63           C  
ATOM   1135  ND1 HIS A  73      17.210  -9.396 -11.433  1.00  1.63           N  
ATOM   1136  CD2 HIS A  73      15.533  -8.231 -12.197  1.00  1.63           C  
ATOM   1137  CE1 HIS A  73      16.936  -9.860 -12.634  1.00  1.63           C  
ATOM   1138  NE2 HIS A  73      15.924  -9.159 -13.133  1.00  1.63           N  
ATOM   1139  H   HIS A  73      13.656  -7.344  -9.243  1.00  1.63           H  
ATOM   1140  HA  HIS A  73      15.976  -9.086  -8.350  1.00  1.63           H  
ATOM   1141 1HB  HIS A  73      16.121  -6.580 -10.080  1.00  1.63           H  
ATOM   1142 2HB  HIS A  73      17.469  -7.568  -9.564  1.00  1.63           H  
ATOM   1143  HD1 HIS A  73      17.968  -9.729 -10.860  1.00  1.63           H  
ATOM   1144  HD2 HIS A  73      14.708  -7.546 -12.414  1.00  1.63           H  
ATOM   1145  HE1 HIS A  73      17.521 -10.681 -13.051  1.00  1.63           H  
ATOM   1146  N   MET A  74      16.740  -7.375  -6.668  1.00  1.46           N  
ATOM   1147  CA  MET A  74      17.046  -6.407  -5.627  1.00  1.46           C  
ATOM   1148  C   MET A  74      18.530  -6.263  -5.334  1.00  1.46           C  
ATOM   1149  O   MET A  74      19.279  -7.241  -5.260  1.00  1.46           O  
ATOM   1150  CB  MET A  74      16.267  -6.754  -4.365  1.00  1.46           C  
ATOM   1151  CG  MET A  74      16.492  -5.818  -3.185  1.00  1.46           C  
ATOM   1152  SD  MET A  74      15.335  -6.111  -1.813  1.00  1.46           S  
ATOM   1153  CE  MET A  74      15.865  -7.659  -1.125  1.00  1.46           C  
ATOM   1154  H   MET A  74      17.220  -8.270  -6.674  1.00  1.46           H  
ATOM   1155  HA  MET A  74      16.704  -5.437  -5.970  1.00  1.46           H  
ATOM   1156 1HB  MET A  74      15.213  -6.719  -4.608  1.00  1.46           H  
ATOM   1157 2HB  MET A  74      16.504  -7.774  -4.054  1.00  1.46           H  
ATOM   1158 1HG  MET A  74      17.505  -5.959  -2.815  1.00  1.46           H  
ATOM   1159 2HG  MET A  74      16.395  -4.782  -3.515  1.00  1.46           H  
ATOM   1160 1HE  MET A  74      15.218  -7.915  -0.289  1.00  1.46           H  
ATOM   1161 2HE  MET A  74      15.807  -8.439  -1.879  1.00  1.46           H  
ATOM   1162 3HE  MET A  74      16.894  -7.572  -0.776  1.00  1.46           H  
ATOM   1163  N   HIS A  75      18.947  -5.018  -5.144  1.00  1.33           N  
ATOM   1164  CA  HIS A  75      20.324  -4.698  -4.781  1.00  1.33           C  
ATOM   1165  C   HIS A  75      20.343  -3.731  -3.618  1.00  1.33           C  
ATOM   1166  O   HIS A  75      19.428  -2.925  -3.464  1.00  1.33           O  
ATOM   1167  CB  HIS A  75      21.070  -4.079  -5.969  1.00  1.33           C  
ATOM   1168  CG  HIS A  75      21.233  -5.011  -7.148  1.00  1.33           C  
ATOM   1169  ND1 HIS A  75      20.217  -5.271  -8.050  1.00  1.33           N  
ATOM   1170  CD2 HIS A  75      22.295  -5.736  -7.563  1.00  1.33           C  
ATOM   1171  CE1 HIS A  75      20.649  -6.126  -8.960  1.00  1.33           C  
ATOM   1172  NE2 HIS A  75      21.905  -6.420  -8.688  1.00  1.33           N  
ATOM   1173  H   HIS A  75      18.268  -4.262  -5.262  1.00  1.33           H  
ATOM   1174  HA  HIS A  75      20.853  -5.590  -4.471  1.00  1.33           H  
ATOM   1175 1HB  HIS A  75      20.539  -3.187  -6.306  1.00  1.33           H  
ATOM   1176 2HB  HIS A  75      22.064  -3.766  -5.645  1.00  1.33           H  
ATOM   1177  HD2 HIS A  75      23.276  -5.772  -7.088  1.00  1.33           H  
ATOM   1178  HE1 HIS A  75      20.068  -6.520  -9.796  1.00  1.33           H  
ATOM   1179  HE2 HIS A  75      22.491  -7.050  -9.219  1.00  1.33           H  
ATOM   1180  N   GLY A  76      21.389  -3.744  -2.807  1.00  1.24           N  
ATOM   1181  CA  GLY A  76      21.379  -2.723  -1.763  1.00  1.24           C  
ATOM   1182  C   GLY A  76      22.551  -2.669  -0.804  1.00  1.24           C  
ATOM   1183  O   GLY A  76      23.462  -3.504  -0.809  1.00  1.24           O  
ATOM   1184  H   GLY A  76      22.134  -4.438  -2.910  1.00  1.24           H  
ATOM   1185 1HA  GLY A  76      21.279  -1.747  -2.236  1.00  1.24           H  
ATOM   1186 2HA  GLY A  76      20.475  -2.855  -1.171  1.00  1.24           H  
ATOM   1187  N   LYS A  77      22.495  -1.637   0.035  1.00  1.18           N  
ATOM   1188  CA  LYS A  77      23.510  -1.355   1.036  1.00  1.18           C  
ATOM   1189  C   LYS A  77      22.934  -1.390   2.441  1.00  1.18           C  
ATOM   1190  O   LYS A  77      21.865  -0.837   2.723  1.00  1.18           O  
ATOM   1191  CB  LYS A  77      24.171  -0.003   0.797  1.00  1.18           C  
ATOM   1192  CG  LYS A  77      25.244   0.300   1.836  1.00  1.18           C  
ATOM   1193  CD  LYS A  77      25.949   1.630   1.648  1.00  1.18           C  
ATOM   1194  CE  LYS A  77      26.968   1.763   2.757  1.00  1.18           C  
ATOM   1195  NZ  LYS A  77      27.691   3.045   2.784  1.00  1.18           N  
ATOM   1196  H   LYS A  77      21.682  -1.025  -0.035  1.00  1.18           H  
ATOM   1197  HA  LYS A  77      24.277  -2.125   0.980  1.00  1.18           H  
ATOM   1198 1HB  LYS A  77      24.636   0.011  -0.189  1.00  1.18           H  
ATOM   1199 2HB  LYS A  77      23.421   0.787   0.828  1.00  1.18           H  
ATOM   1200 1HG  LYS A  77      24.787   0.322   2.826  1.00  1.18           H  
ATOM   1201 2HG  LYS A  77      25.985  -0.501   1.828  1.00  1.18           H  
ATOM   1202 1HD  LYS A  77      26.451   1.659   0.681  1.00  1.18           H  
ATOM   1203 2HD  LYS A  77      25.234   2.451   1.705  1.00  1.18           H  
ATOM   1204 1HE  LYS A  77      26.459   1.629   3.713  1.00  1.18           H  
ATOM   1205 2HE  LYS A  77      27.693   0.971   2.631  1.00  1.18           H  
ATOM   1206 1HZ  LYS A  77      28.350   2.978   3.585  1.00  1.18           H  
ATOM   1207 2HZ  LYS A  77      28.199   3.181   1.930  1.00  1.18           H  
ATOM   1208 3HZ  LYS A  77      27.053   3.805   2.926  1.00  1.18           H  
ATOM   1209  N   ILE A  78      23.646  -2.078   3.316  1.00  1.18           N  
ATOM   1210  CA  ILE A  78      23.262  -2.250   4.698  1.00  1.18           C  
ATOM   1211  C   ILE A  78      24.328  -1.681   5.627  1.00  1.18           C  
ATOM   1212  O   ILE A  78      25.516  -1.980   5.478  1.00  1.18           O  
ATOM   1213  CB  ILE A  78      23.084  -3.735   4.991  1.00  1.18           C  
ATOM   1214  CG1 ILE A  78      22.101  -4.318   3.981  1.00  1.18           C  
ATOM   1215  CG2 ILE A  78      22.571  -3.894   6.433  1.00  1.18           C  
ATOM   1216  CD1 ILE A  78      22.745  -4.922   2.733  1.00  1.18           C  
ATOM   1217  H   ILE A  78      24.498  -2.527   3.002  1.00  1.18           H  
ATOM   1218  HA  ILE A  78      22.325  -1.729   4.878  1.00  1.18           H  
ATOM   1219  HB  ILE A  78      24.032  -4.259   4.869  1.00  1.18           H  
ATOM   1220 1HG1 ILE A  78      21.533  -5.093   4.454  1.00  1.18           H  
ATOM   1221 2HG1 ILE A  78      21.437  -3.529   3.658  1.00  1.18           H  
ATOM   1222 1HG2 ILE A  78      22.420  -4.948   6.664  1.00  1.18           H  
ATOM   1223 2HG2 ILE A  78      23.293  -3.478   7.133  1.00  1.18           H  
ATOM   1224 3HG2 ILE A  78      21.630  -3.360   6.536  1.00  1.18           H  
ATOM   1225 1HD1 ILE A  78      21.961  -5.297   2.079  1.00  1.18           H  
ATOM   1226 2HD1 ILE A  78      23.326  -4.182   2.197  1.00  1.18           H  
ATOM   1227 3HD1 ILE A  78      23.390  -5.730   3.015  1.00  1.18           H  
ATOM   1228  N   SER A  79      23.927  -0.839   6.570  1.00  1.23           N  
ATOM   1229  CA  SER A  79      24.888  -0.282   7.508  1.00  1.23           C  
ATOM   1230  C   SER A  79      24.544  -0.762   8.918  1.00  1.23           C  
ATOM   1231  O   SER A  79      23.487  -0.434   9.467  1.00  1.23           O  
ATOM   1232  CB  SER A  79      24.894   1.230   7.423  1.00  1.23           C  
ATOM   1233  OG  SER A  79      25.851   1.775   8.284  1.00  1.23           O  
ATOM   1234  H   SER A  79      22.948  -0.588   6.637  1.00  1.23           H  
ATOM   1235  HA  SER A  79      25.885  -0.639   7.265  1.00  1.23           H  
ATOM   1236 1HB  SER A  79      25.110   1.536   6.399  1.00  1.23           H  
ATOM   1237 2HB  SER A  79      23.912   1.609   7.681  1.00  1.23           H  
ATOM   1238  HG  SER A  79      26.726   1.609   7.829  1.00  1.23           H  
ATOM   1239  N   LEU A  80      25.421  -1.589   9.484  1.00  1.35           N  
ATOM   1240  CA  LEU A  80      25.203  -2.181  10.802  1.00  1.35           C  
ATOM   1241  C   LEU A  80      25.703  -1.338  11.939  1.00  1.35           C  
ATOM   1242  O   LEU A  80      26.899  -1.034  11.999  1.00  1.35           O  
ATOM   1243  CB  LEU A  80      25.934  -3.523  10.916  1.00  1.35           C  
ATOM   1244  CG  LEU A  80      25.947  -4.147  12.350  1.00  1.35           C  
ATOM   1245  CD1 LEU A  80      24.590  -4.499  12.750  1.00  1.35           C  
ATOM   1246  CD2 LEU A  80      26.866  -5.369  12.401  1.00  1.35           C  
ATOM   1247  H   LEU A  80      26.280  -1.824   8.986  1.00  1.35           H  
ATOM   1248  HA  LEU A  80      24.131  -2.340  10.937  1.00  1.35           H  
ATOM   1249 1HB  LEU A  80      25.440  -4.234  10.253  1.00  1.35           H  
ATOM   1250 2HB  LEU A  80      26.949  -3.397  10.589  1.00  1.35           H  
ATOM   1251  HG  LEU A  80      26.303  -3.406  13.057  1.00  1.35           H  
ATOM   1252 1HD1 LEU A  80      24.627  -4.884  13.723  1.00  1.35           H  
ATOM   1253 2HD1 LEU A  80      23.951  -3.620  12.736  1.00  1.35           H  
ATOM   1254 3HD1 LEU A  80      24.187  -5.247  12.071  1.00  1.35           H  
ATOM   1255 1HD2 LEU A  80      26.862  -5.780  13.410  1.00  1.35           H  
ATOM   1256 2HD2 LEU A  80      26.507  -6.121  11.700  1.00  1.35           H  
ATOM   1257 3HD2 LEU A  80      27.875  -5.083  12.139  1.00  1.35           H  
ATOM   1258  N   TYR A  81      24.805  -1.030  12.875  1.00  1.53           N  
ATOM   1259  CA  TYR A  81      25.124  -0.303  14.083  1.00  1.53           C  
ATOM   1260  C   TYR A  81      25.211  -1.283  15.259  1.00  1.53           C  
ATOM   1261  O   TYR A  81      24.221  -1.921  15.662  1.00  1.53           O  
ATOM   1262  CB  TYR A  81      24.076   0.770  14.354  1.00  1.53           C  
ATOM   1263  CG  TYR A  81      24.022   1.874  13.306  1.00  1.53           C  
ATOM   1264  CD1 TYR A  81      23.268   1.703  12.154  1.00  1.53           C  
ATOM   1265  CD2 TYR A  81      24.713   3.061  13.505  1.00  1.53           C  
ATOM   1266  CE1 TYR A  81      23.203   2.704  11.215  1.00  1.53           C  
ATOM   1267  CE2 TYR A  81      24.642   4.069  12.555  1.00  1.53           C  
ATOM   1268  CZ  TYR A  81      23.883   3.890  11.411  1.00  1.53           C  
ATOM   1269  OH  TYR A  81      23.802   4.900  10.465  1.00  1.53           O  
ATOM   1270  H   TYR A  81      23.827  -1.298  12.737  1.00  1.53           H  
ATOM   1271  HA  TYR A  81      26.100   0.169  13.966  1.00  1.53           H  
ATOM   1272 1HB  TYR A  81      23.092   0.311  14.412  1.00  1.53           H  
ATOM   1273 2HB  TYR A  81      24.274   1.231  15.320  1.00  1.53           H  
ATOM   1274  HD1 TYR A  81      22.723   0.776  11.985  1.00  1.53           H  
ATOM   1275  HD2 TYR A  81      25.306   3.202  14.408  1.00  1.53           H  
ATOM   1276  HE1 TYR A  81      22.623   2.563  10.327  1.00  1.53           H  
ATOM   1277  HE2 TYR A  81      25.180   5.004  12.712  1.00  1.53           H  
ATOM   1278  HH  TYR A  81      23.055   4.722   9.836  1.00  1.53           H  
ATOM   1279  N   SER A  82      26.434  -1.446  15.751  1.00  1.75           N  
ATOM   1280  CA  SER A  82      26.766  -2.359  16.835  1.00  1.75           C  
ATOM   1281  C   SER A  82      28.191  -1.989  17.267  1.00  1.75           C  
ATOM   1282  O   SER A  82      28.881  -1.286  16.524  1.00  1.75           O  
ATOM   1283  CB  SER A  82      26.742  -3.805  16.359  1.00  1.75           C  
ATOM   1284  OG  SER A  82      27.879  -4.103  15.610  1.00  1.75           O  
ATOM   1285  H   SER A  82      27.169  -0.882  15.348  1.00  1.75           H  
ATOM   1286  HA  SER A  82      26.060  -2.212  17.649  1.00  1.75           H  
ATOM   1287 1HB  SER A  82      26.618  -4.504  17.170  1.00  1.75           H  
ATOM   1288 2HB  SER A  82      25.881  -3.914  15.722  1.00  1.75           H  
ATOM   1289  HG  SER A  82      27.682  -4.923  15.140  1.00  1.75           H  
ATOM   1290  N   PRO A  83      28.716  -2.505  18.385  1.00  1.96           N  
ATOM   1291  CA  PRO A  83      30.107  -2.365  18.795  1.00  1.96           C  
ATOM   1292  C   PRO A  83      31.101  -2.879  17.731  1.00  1.96           C  
ATOM   1293  O   PRO A  83      32.291  -2.571  17.798  1.00  1.96           O  
ATOM   1294  CB  PRO A  83      30.160  -3.216  20.072  1.00  1.96           C  
ATOM   1295  CG  PRO A  83      28.742  -3.201  20.602  1.00  1.96           C  
ATOM   1296  CD  PRO A  83      27.868  -3.215  19.373  1.00  1.96           C  
ATOM   1297  HA  PRO A  83      30.308  -1.308  19.024  1.00  1.96           H  
ATOM   1298 1HB  PRO A  83      30.514  -4.229  19.825  1.00  1.96           H  
ATOM   1299 2HB  PRO A  83      30.887  -2.787  20.777  1.00  1.96           H  
ATOM   1300 1HG  PRO A  83      28.574  -4.074  21.252  1.00  1.96           H  
ATOM   1301 2HG  PRO A  83      28.581  -2.308  21.227  1.00  1.96           H  
ATOM   1302 1HD  PRO A  83      27.695  -4.253  19.081  1.00  1.96           H  
ATOM   1303 2HD  PRO A  83      26.944  -2.672  19.589  1.00  1.96           H  
ATOM   1304  N   GLY A  84      30.622  -3.709  16.791  1.00  2.12           N  
ATOM   1305  CA  GLY A  84      31.425  -4.280  15.720  1.00  2.12           C  
ATOM   1306  C   GLY A  84      30.797  -3.901  14.374  1.00  2.12           C  
ATOM   1307  O   GLY A  84      30.912  -4.650  13.395  1.00  2.12           O  
ATOM   1308  H   GLY A  84      29.632  -3.923  16.733  1.00  2.12           H  
ATOM   1309 1HA  GLY A  84      32.446  -3.903  15.777  1.00  2.12           H  
ATOM   1310 2HA  GLY A  84      31.462  -5.362  15.825  1.00  2.12           H  
ATOM   1311  N   GLY A  85      30.120  -2.747  14.347  1.00  2.22           N  
ATOM   1312  CA  GLY A  85      29.404  -2.256  13.174  1.00  2.22           C  
ATOM   1313  C   GLY A  85      30.265  -2.063  11.933  1.00  2.22           C  
ATOM   1314  O   GLY A  85      31.480  -1.859  12.007  1.00  2.22           O  
ATOM   1315  H   GLY A  85      30.050  -2.191  15.197  1.00  2.22           H  
ATOM   1316 1HA  GLY A  85      28.597  -2.940  12.944  1.00  2.22           H  
ATOM   1317 2HA  GLY A  85      28.933  -1.309  13.431  1.00  2.22           H  
ATOM   1318  N   ARG A  86      29.612  -2.201  10.778  1.00  2.24           N  
ATOM   1319  CA  ARG A  86      30.262  -2.094   9.468  1.00  2.24           C  
ATOM   1320  C   ARG A  86      29.246  -1.965   8.333  1.00  2.24           C  
ATOM   1321  O   ARG A  86      28.092  -2.383   8.480  1.00  2.24           O  
ATOM   1322  CB  ARG A  86      31.136  -3.314   9.186  1.00  2.24           C  
ATOM   1323  CG  ARG A  86      30.401  -4.562   8.670  1.00  2.24           C  
ATOM   1324  CD  ARG A  86      29.651  -5.278   9.726  1.00  2.24           C  
ATOM   1325  NE  ARG A  86      30.476  -5.660  10.866  1.00  2.24           N  
ATOM   1326  CZ  ARG A  86      31.239  -6.764  10.944  1.00  2.24           C  
ATOM   1327  NH1 ARG A  86      31.308  -7.617   9.943  1.00  2.24           N  
ATOM   1328  NH2 ARG A  86      31.913  -6.971  12.055  1.00  2.24           N  
ATOM   1329  H   ARG A  86      28.605  -2.306  10.850  1.00  2.24           H  
ATOM   1330  HA  ARG A  86      30.892  -1.205   9.470  1.00  2.24           H  
ATOM   1331 1HB  ARG A  86      31.881  -3.051   8.437  1.00  2.24           H  
ATOM   1332 2HB  ARG A  86      31.674  -3.603  10.089  1.00  2.24           H  
ATOM   1333 1HG  ARG A  86      29.691  -4.269   7.896  1.00  2.24           H  
ATOM   1334 2HG  ARG A  86      31.126  -5.252   8.241  1.00  2.24           H  
ATOM   1335 1HD  ARG A  86      28.869  -4.627  10.083  1.00  2.24           H  
ATOM   1336 2HD  ARG A  86      29.206  -6.179   9.309  1.00  2.24           H  
ATOM   1337  HE  ARG A  86      30.482  -5.054  11.699  1.00  2.24           H  
ATOM   1338 1HH1 ARG A  86      30.784  -7.445   9.098  1.00  2.24           H  
ATOM   1339 2HH1 ARG A  86      31.885  -8.440  10.023  1.00  2.24           H  
ATOM   1340 1HH2 ARG A  86      31.813  -6.273  12.809  1.00  2.24           H  
ATOM   1341 2HH2 ARG A  86      32.496  -7.784  12.162  1.00  2.24           H  
ATOM   1342  N   ASP A  87      29.687  -1.469   7.178  1.00  2.22           N  
ATOM   1343  CA  ASP A  87      28.823  -1.492   6.000  1.00  2.22           C  
ATOM   1344  C   ASP A  87      28.935  -2.812   5.222  1.00  2.22           C  
ATOM   1345  O   ASP A  87      29.993  -3.449   5.219  1.00  2.22           O  
ATOM   1346  CB  ASP A  87      29.124  -0.331   5.060  1.00  2.22           C  
ATOM   1347  CG  ASP A  87      28.743   1.073   5.629  1.00  2.22           C  
ATOM   1348  OD1 ASP A  87      28.064   1.146   6.644  1.00  2.22           O  
ATOM   1349  OD2 ASP A  87      29.112   2.062   4.995  1.00  2.22           O  
ATOM   1350  H   ASP A  87      30.630  -1.110   7.105  1.00  2.22           H  
ATOM   1351  HA  ASP A  87      27.796  -1.396   6.329  1.00  2.22           H  
ATOM   1352 1HB  ASP A  87      30.187  -0.333   4.819  1.00  2.22           H  
ATOM   1353 2HB  ASP A  87      28.587  -0.502   4.135  1.00  2.22           H  
ATOM   1354  N   TYR A  88      27.866  -3.163   4.498  1.00  2.20           N  
ATOM   1355  CA  TYR A  88      27.824  -4.343   3.633  1.00  2.20           C  
ATOM   1356  C   TYR A  88      26.917  -4.165   2.403  1.00  2.20           C  
ATOM   1357  O   TYR A  88      25.861  -3.542   2.467  1.00  2.20           O  
ATOM   1358  CB  TYR A  88      27.422  -5.558   4.463  1.00  2.20           C  
ATOM   1359  CG  TYR A  88      27.309  -6.837   3.694  1.00  2.20           C  
ATOM   1360  CD1 TYR A  88      28.445  -7.556   3.366  1.00  2.20           C  
ATOM   1361  CD2 TYR A  88      26.067  -7.318   3.363  1.00  2.20           C  
ATOM   1362  CE1 TYR A  88      28.327  -8.744   2.679  1.00  2.20           C  
ATOM   1363  CE2 TYR A  88      25.946  -8.503   2.692  1.00  2.20           C  
ATOM   1364  CZ  TYR A  88      27.068  -9.216   2.340  1.00  2.20           C  
ATOM   1365  OH  TYR A  88      26.945 -10.409   1.662  1.00  2.20           O  
ATOM   1366  H   TYR A  88      27.020  -2.610   4.609  1.00  2.20           H  
ATOM   1367  HA  TYR A  88      28.833  -4.518   3.259  1.00  2.20           H  
ATOM   1368 1HB  TYR A  88      28.154  -5.705   5.261  1.00  2.20           H  
ATOM   1369 2HB  TYR A  88      26.460  -5.362   4.940  1.00  2.20           H  
ATOM   1370  HD1 TYR A  88      29.428  -7.179   3.644  1.00  2.20           H  
ATOM   1371  HD2 TYR A  88      25.188  -6.760   3.644  1.00  2.20           H  
ATOM   1372  HE1 TYR A  88      29.218  -9.310   2.410  1.00  2.20           H  
ATOM   1373  HE2 TYR A  88      24.963  -8.882   2.441  1.00  2.20           H  
ATOM   1374  HH  TYR A  88      27.819 -10.734   1.433  1.00  2.20           H  
ATOM   1375  N   VAL A  89      27.356  -4.678   1.258  1.00  2.22           N  
ATOM   1376  CA  VAL A  89      26.573  -4.584   0.019  1.00  2.22           C  
ATOM   1377  C   VAL A  89      26.221  -5.953  -0.556  1.00  2.22           C  
ATOM   1378  O   VAL A  89      27.061  -6.857  -0.581  1.00  2.22           O  
ATOM   1379  CB  VAL A  89      27.314  -3.730  -1.030  1.00  2.22           C  
ATOM   1380  CG1 VAL A  89      26.541  -3.696  -2.350  1.00  2.22           C  
ATOM   1381  CG2 VAL A  89      27.466  -2.303  -0.486  1.00  2.22           C  
ATOM   1382  H   VAL A  89      28.241  -5.169   1.245  1.00  2.22           H  
ATOM   1383  HA  VAL A  89      25.637  -4.078   0.248  1.00  2.22           H  
ATOM   1384  HB  VAL A  89      28.293  -4.163  -1.225  1.00  2.22           H  
ATOM   1385 1HG1 VAL A  89      27.082  -3.088  -3.071  1.00  2.22           H  
ATOM   1386 2HG1 VAL A  89      26.434  -4.705  -2.746  1.00  2.22           H  
ATOM   1387 3HG1 VAL A  89      25.556  -3.266  -2.185  1.00  2.22           H  
ATOM   1388 1HG2 VAL A  89      27.990  -1.689  -1.215  1.00  2.22           H  
ATOM   1389 2HG2 VAL A  89      26.476  -1.888  -0.307  1.00  2.22           H  
ATOM   1390 3HG2 VAL A  89      28.027  -2.315   0.443  1.00  2.22           H  
ATOM   1391  N   ASN A  90      24.966  -6.109  -0.992  1.00  2.26           N  
ATOM   1392  CA  ASN A  90      24.517  -7.381  -1.552  1.00  2.26           C  
ATOM   1393  C   ASN A  90      23.534  -7.269  -2.718  1.00  2.26           C  
ATOM   1394  O   ASN A  90      23.258  -6.174  -3.231  1.00  2.26           O  
ATOM   1395  CB  ASN A  90      23.884  -8.228  -0.461  1.00  2.26           C  
ATOM   1396  CG  ASN A  90      22.646  -7.608   0.184  1.00  2.26           C  
ATOM   1397  OD1 ASN A  90      21.985  -6.717  -0.366  1.00  2.26           O  
ATOM   1398  ND2 ASN A  90      22.320  -8.093   1.361  1.00  2.26           N  
ATOM   1399  H   ASN A  90      24.334  -5.307  -0.941  1.00  2.26           H  
ATOM   1400  HA  ASN A  90      25.394  -7.908  -1.933  1.00  2.26           H  
ATOM   1401 1HB  ASN A  90      23.622  -9.211  -0.840  1.00  2.26           H  
ATOM   1402 2HB  ASN A  90      24.619  -8.384   0.293  1.00  2.26           H  
ATOM   1403 1HD2 ASN A  90      21.520  -7.737   1.846  1.00  2.26           H  
ATOM   1404 2HD2 ASN A  90      22.873  -8.816   1.773  1.00  2.26           H  
ATOM   1405  N   SER A  91      23.014  -8.438  -3.121  1.00  2.33           N  
ATOM   1406  CA  SER A  91      22.041  -8.568  -4.195  1.00  2.33           C  
ATOM   1407  C   SER A  91      21.178  -9.813  -3.987  1.00  2.33           C  
ATOM   1408  O   SER A  91      21.599 -10.766  -3.326  1.00  2.33           O  
ATOM   1409  CB  SER A  91      22.751  -8.644  -5.530  1.00  2.33           C  
ATOM   1410  OG  SER A  91      23.522  -9.812  -5.627  1.00  2.33           O  
ATOM   1411  H   SER A  91      23.308  -9.283  -2.658  1.00  2.33           H  
ATOM   1412  HA  SER A  91      21.392  -7.702  -4.180  1.00  2.33           H  
ATOM   1413 1HB  SER A  91      22.011  -8.621  -6.333  1.00  2.33           H  
ATOM   1414 2HB  SER A  91      23.390  -7.774  -5.646  1.00  2.33           H  
ATOM   1415  HG  SER A  91      22.900 -10.541  -5.555  1.00  2.33           H  
ATOM   1416  N   TYR A  92      19.993  -9.817  -4.595  1.00  2.42           N  
ATOM   1417  CA  TYR A  92      19.068 -10.943  -4.512  1.00  2.42           C  
ATOM   1418  C   TYR A  92      18.078 -11.020  -5.679  1.00  2.42           C  
ATOM   1419  O   TYR A  92      17.479 -10.021  -6.083  1.00  2.42           O  
ATOM   1420  CB  TYR A  92      18.339 -10.836  -3.176  1.00  2.42           C  
ATOM   1421  CG  TYR A  92      17.315 -11.889  -2.874  1.00  2.42           C  
ATOM   1422  CD1 TYR A  92      17.706 -13.172  -2.534  1.00  2.42           C  
ATOM   1423  CD2 TYR A  92      15.983 -11.549  -2.864  1.00  2.42           C  
ATOM   1424  CE1 TYR A  92      16.754 -14.114  -2.203  1.00  2.42           C  
ATOM   1425  CE2 TYR A  92      15.033 -12.490  -2.526  1.00  2.42           C  
ATOM   1426  CZ  TYR A  92      15.414 -13.763  -2.200  1.00  2.42           C  
ATOM   1427  OH  TYR A  92      14.463 -14.689  -1.856  1.00  2.42           O  
ATOM   1428  H   TYR A  92      19.713  -8.979  -5.093  1.00  2.42           H  
ATOM   1429  HA  TYR A  92      19.653 -11.863  -4.520  1.00  2.42           H  
ATOM   1430 1HB  TYR A  92      19.078 -10.851  -2.380  1.00  2.42           H  
ATOM   1431 2HB  TYR A  92      17.842  -9.866  -3.122  1.00  2.42           H  
ATOM   1432  HD1 TYR A  92      18.763 -13.435  -2.526  1.00  2.42           H  
ATOM   1433  HD2 TYR A  92      15.694 -10.535  -3.111  1.00  2.42           H  
ATOM   1434  HE1 TYR A  92      17.056 -15.125  -1.935  1.00  2.42           H  
ATOM   1435  HE2 TYR A  92      13.982 -12.230  -2.507  1.00  2.42           H  
ATOM   1436  HH  TYR A  92      14.891 -15.503  -1.565  1.00  2.42           H  
ATOM   1437  N   HIS A  93      17.904 -12.216  -6.234  1.00  2.54           N  
ATOM   1438  CA  HIS A  93      16.947 -12.412  -7.326  1.00  2.54           C  
ATOM   1439  C   HIS A  93      15.837 -13.344  -6.871  1.00  2.54           C  
ATOM   1440  O   HIS A  93      16.088 -14.296  -6.126  1.00  2.54           O  
ATOM   1441  CB  HIS A  93      17.631 -12.968  -8.576  1.00  2.54           C  
ATOM   1442  CG  HIS A  93      18.635 -12.033  -9.230  1.00  2.54           C  
ATOM   1443  ND1 HIS A  93      19.445 -12.437 -10.274  1.00  2.54           N  
ATOM   1444  CD2 HIS A  93      18.943 -10.728  -9.004  1.00  2.54           C  
ATOM   1445  CE1 HIS A  93      20.205 -11.426 -10.656  1.00  2.54           C  
ATOM   1446  NE2 HIS A  93      19.914 -10.379  -9.905  1.00  2.54           N  
ATOM   1447  H   HIS A  93      18.425 -13.007  -5.883  1.00  2.54           H  
ATOM   1448  HA  HIS A  93      16.481 -11.464  -7.595  1.00  2.54           H  
ATOM   1449 1HB  HIS A  93      18.144 -13.895  -8.323  1.00  2.54           H  
ATOM   1450 2HB  HIS A  93      16.867 -13.212  -9.316  1.00  2.54           H  
ATOM   1451  HD1 HIS A  93      19.465 -13.347 -10.691  1.00  2.54           H  
ATOM   1452  HD2 HIS A  93      18.578  -9.979  -8.310  1.00  2.54           H  
ATOM   1453  HE1 HIS A  93      20.917 -11.544 -11.474  1.00  2.54           H  
ATOM   1454  N   TYR A  94      14.618 -13.087  -7.332  1.00  2.71           N  
ATOM   1455  CA  TYR A  94      13.474 -13.884  -6.917  1.00  2.71           C  
ATOM   1456  C   TYR A  94      12.309 -13.828  -7.905  1.00  2.71           C  
ATOM   1457  O   TYR A  94      12.201 -12.895  -8.698  1.00  2.71           O  
ATOM   1458  CB  TYR A  94      13.054 -13.434  -5.526  1.00  2.71           C  
ATOM   1459  CG  TYR A  94      11.969 -14.239  -4.897  1.00  2.71           C  
ATOM   1460  CD1 TYR A  94      12.262 -15.434  -4.283  1.00  2.71           C  
ATOM   1461  CD2 TYR A  94      10.686 -13.770  -4.910  1.00  2.71           C  
ATOM   1462  CE1 TYR A  94      11.253 -16.162  -3.692  1.00  2.71           C  
ATOM   1463  CE2 TYR A  94       9.679 -14.484  -4.321  1.00  2.71           C  
ATOM   1464  CZ  TYR A  94       9.952 -15.677  -3.718  1.00  2.71           C  
ATOM   1465  OH  TYR A  94       8.935 -16.396  -3.135  1.00  2.71           O  
ATOM   1466  H   TYR A  94      14.466 -12.279  -7.939  1.00  2.71           H  
ATOM   1467  HA  TYR A  94      13.793 -14.925  -6.855  1.00  2.71           H  
ATOM   1468 1HB  TYR A  94      13.911 -13.471  -4.873  1.00  2.71           H  
ATOM   1469 2HB  TYR A  94      12.736 -12.415  -5.573  1.00  2.71           H  
ATOM   1470  HD1 TYR A  94      13.290 -15.801  -4.265  1.00  2.71           H  
ATOM   1471  HD2 TYR A  94      10.480 -12.831  -5.389  1.00  2.71           H  
ATOM   1472  HE1 TYR A  94      11.478 -17.111  -3.206  1.00  2.71           H  
ATOM   1473  HE2 TYR A  94       8.661 -14.114  -4.333  1.00  2.71           H  
ATOM   1474  HH  TYR A  94       8.093 -15.965  -3.324  1.00  2.71           H  
ATOM   1475  N   HIS A  95      11.514 -14.889  -7.962  1.00  2.96           N  
ATOM   1476  CA  HIS A  95      10.303 -14.874  -8.780  1.00  2.96           C  
ATOM   1477  C   HIS A  95       9.068 -14.709  -7.891  1.00  2.96           C  
ATOM   1478  O   HIS A  95       8.791 -15.592  -7.082  1.00  2.96           O  
ATOM   1479  CB  HIS A  95      10.186 -16.162  -9.591  1.00  2.96           C  
ATOM   1480  CG  HIS A  95      11.314 -16.356 -10.552  1.00  2.96           C  
ATOM   1481  ND1 HIS A  95      11.456 -15.598 -11.688  1.00  2.96           N  
ATOM   1482  CD2 HIS A  95      12.354 -17.221 -10.544  1.00  2.96           C  
ATOM   1483  CE1 HIS A  95      12.532 -15.985 -12.343  1.00  2.96           C  
ATOM   1484  NE2 HIS A  95      13.098 -16.970 -11.671  1.00  2.96           N  
ATOM   1485  H   HIS A  95      11.692 -15.677  -7.352  1.00  2.96           H  
ATOM   1486  HA  HIS A  95      10.334 -14.041  -9.470  1.00  2.96           H  
ATOM   1487 1HB  HIS A  95      10.154 -17.016  -8.915  1.00  2.96           H  
ATOM   1488 2HB  HIS A  95       9.251 -16.150 -10.153  1.00  2.96           H  
ATOM   1489  HD2 HIS A  95      12.565 -17.976  -9.785  1.00  2.96           H  
ATOM   1490  HE1 HIS A  95      12.890 -15.559 -13.281  1.00  2.96           H  
ATOM   1491  HE2 HIS A  95      13.942 -17.460 -11.935  1.00  2.96           H  
ATOM   1492  N   ILE A  96       8.333 -13.589  -7.998  1.00  3.27           N  
ATOM   1493  CA  ILE A  96       7.191 -13.411  -7.100  1.00  3.27           C  
ATOM   1494  C   ILE A  96       5.888 -13.889  -7.701  1.00  3.27           C  
ATOM   1495  O   ILE A  96       5.195 -14.733  -7.112  1.00  3.27           O  
ATOM   1496  CB  ILE A  96       6.971 -11.951  -6.683  1.00  3.27           C  
ATOM   1497  CG1 ILE A  96       8.101 -11.406  -5.884  1.00  3.27           C  
ATOM   1498  CG2 ILE A  96       5.743 -11.863  -5.911  1.00  3.27           C  
ATOM   1499  CD1 ILE A  96       7.973  -9.933  -5.627  1.00  3.27           C  
ATOM   1500  H   ILE A  96       8.528 -12.870  -8.695  1.00  3.27           H  
ATOM   1501  HA  ILE A  96       7.367 -13.992  -6.200  1.00  3.27           H  
ATOM   1502  HB  ILE A  96       6.876 -11.331  -7.577  1.00  3.27           H  
ATOM   1503 1HG1 ILE A  96       8.134 -11.913  -4.928  1.00  3.27           H  
ATOM   1504 2HG1 ILE A  96       9.019 -11.585  -6.413  1.00  3.27           H  
ATOM   1505 1HG2 ILE A  96       5.578 -10.825  -5.640  1.00  3.27           H  
ATOM   1506 2HG2 ILE A  96       4.899 -12.216  -6.491  1.00  3.27           H  
ATOM   1507 3HG2 ILE A  96       5.849 -12.472  -5.021  1.00  3.27           H  
ATOM   1508 1HD1 ILE A  96       8.803  -9.604  -5.033  1.00  3.27           H  
ATOM   1509 2HD1 ILE A  96       7.957  -9.396  -6.577  1.00  3.27           H  
ATOM   1510 3HD1 ILE A  96       7.048  -9.733  -5.085  1.00  3.27           H  
ATOM   1511  N   ARG A  97       5.570 -13.347  -8.873  1.00  3.61           N  
ATOM   1512  CA  ARG A  97       4.361 -13.671  -9.605  1.00  3.61           C  
ATOM   1513  C   ARG A  97       3.121 -13.787  -8.704  1.00  3.61           C  
ATOM   1514  O   ARG A  97       2.697 -12.806  -8.088  1.00  3.61           O  
ATOM   1515  CB  ARG A  97       4.642 -14.942 -10.396  1.00  3.61           C  
ATOM   1516  CG  ARG A  97       5.680 -14.686 -11.488  1.00  3.61           C  
ATOM   1517  CD  ARG A  97       6.196 -15.883 -12.194  1.00  3.61           C  
ATOM   1518  NE  ARG A  97       7.189 -15.477 -13.211  1.00  3.61           N  
ATOM   1519  CZ  ARG A  97       8.166 -16.278 -13.709  1.00  3.61           C  
ATOM   1520  NH1 ARG A  97       8.268 -17.517 -13.268  1.00  3.61           N  
ATOM   1521  NH2 ARG A  97       9.035 -15.845 -14.631  1.00  3.61           N  
ATOM   1522  H   ARG A  97       6.208 -12.668  -9.286  1.00  3.61           H  
ATOM   1523  HA  ARG A  97       4.180 -12.871 -10.320  1.00  3.61           H  
ATOM   1524 1HB  ARG A  97       5.013 -15.730  -9.741  1.00  3.61           H  
ATOM   1525 2HB  ARG A  97       3.729 -15.295 -10.881  1.00  3.61           H  
ATOM   1526 1HG  ARG A  97       5.207 -14.068 -12.235  1.00  3.61           H  
ATOM   1527 2HG  ARG A  97       6.533 -14.152 -11.064  1.00  3.61           H  
ATOM   1528 1HD  ARG A  97       6.682 -16.551 -11.484  1.00  3.61           H  
ATOM   1529 2HD  ARG A  97       5.380 -16.400 -12.695  1.00  3.61           H  
ATOM   1530  HE  ARG A  97       7.103 -14.515 -13.579  1.00  3.61           H  
ATOM   1531 1HH1 ARG A  97       7.623 -17.857 -12.571  1.00  3.61           H  
ATOM   1532 2HH1 ARG A  97       8.993 -18.122 -13.625  1.00  3.61           H  
ATOM   1533 1HH2 ARG A  97       9.019 -14.878 -15.006  1.00  3.61           H  
ATOM   1534 2HH2 ARG A  97       9.746 -16.463 -14.969  1.00  3.61           H  
ATOM   1535  N   ASP A  98       2.565 -14.986  -8.599  1.00  3.93           N  
ATOM   1536  CA  ASP A  98       1.333 -15.224  -7.850  1.00  3.93           C  
ATOM   1537  C   ASP A  98       1.421 -15.016  -6.334  1.00  3.93           C  
ATOM   1538  O   ASP A  98       0.392 -14.902  -5.668  1.00  3.93           O  
ATOM   1539  CB  ASP A  98       0.838 -16.641  -8.125  1.00  3.93           C  
ATOM   1540  CG  ASP A  98       0.334 -16.813  -9.554  1.00  3.93           C  
ATOM   1541  OD1 ASP A  98       0.165 -15.823 -10.230  1.00  3.93           O  
ATOM   1542  OD2 ASP A  98       0.133 -17.930  -9.959  1.00  3.93           O  
ATOM   1543  H   ASP A  98       2.984 -15.764  -9.081  1.00  3.93           H  
ATOM   1544  HA  ASP A  98       0.585 -14.528  -8.228  1.00  3.93           H  
ATOM   1545 1HB  ASP A  98       1.646 -17.349  -7.946  1.00  3.93           H  
ATOM   1546 2HB  ASP A  98       0.029 -16.881  -7.434  1.00  3.93           H  
ATOM   1547  N   SER A  99       2.628 -15.037  -5.771  1.00  4.19           N  
ATOM   1548  CA  SER A  99       2.783 -14.940  -4.322  1.00  4.19           C  
ATOM   1549  C   SER A  99       2.706 -13.528  -3.713  1.00  4.19           C  
ATOM   1550  O   SER A  99       2.684 -13.412  -2.487  1.00  4.19           O  
ATOM   1551  CB  SER A  99       4.079 -15.611  -3.895  1.00  4.19           C  
ATOM   1552  OG  SER A  99       5.202 -14.931  -4.366  1.00  4.19           O  
ATOM   1553  H   SER A  99       3.463 -15.095  -6.356  1.00  4.19           H  
ATOM   1554  HA  SER A  99       1.972 -15.517  -3.879  1.00  4.19           H  
ATOM   1555 1HB  SER A  99       4.116 -15.664  -2.810  1.00  4.19           H  
ATOM   1556 2HB  SER A  99       4.094 -16.631  -4.273  1.00  4.19           H  
ATOM   1557  HG  SER A  99       5.113 -14.909  -5.344  1.00  4.19           H  
ATOM   1558  N   LEU A 100       2.683 -12.475  -4.540  1.00  4.36           N  
ATOM   1559  CA  LEU A 100       2.685 -11.082  -4.049  1.00  4.36           C  
ATOM   1560  C   LEU A 100       2.696 -10.069  -5.192  1.00  4.36           C  
ATOM   1561  O   LEU A 100       1.641  -9.746  -5.736  1.00  4.36           O  
ATOM   1562  OXT LEU A 100       3.655  -9.304  -5.252  1.00  4.36           O  
ATOM   1563  CB  LEU A 100       3.906 -10.833  -3.115  1.00  4.36           C  
ATOM   1564  CG  LEU A 100       4.191  -9.412  -2.668  1.00  4.36           C  
ATOM   1565  CD1 LEU A 100       3.102  -8.902  -1.735  1.00  4.36           C  
ATOM   1566  CD2 LEU A 100       5.588  -9.393  -2.026  1.00  4.36           C  
ATOM   1567  H   LEU A 100       2.672 -12.644  -5.551  1.00  4.36           H  
ATOM   1568  HA  LEU A 100       1.776 -10.928  -3.469  1.00  4.36           H  
ATOM   1569 1HB  LEU A 100       3.732 -11.355  -2.186  1.00  4.36           H  
ATOM   1570 2HB  LEU A 100       4.787 -11.230  -3.525  1.00  4.36           H  
ATOM   1571  HG  LEU A 100       4.193  -8.777  -3.526  1.00  4.36           H  
ATOM   1572 1HD1 LEU A 100       3.321  -7.878  -1.439  1.00  4.36           H  
ATOM   1573 2HD1 LEU A 100       2.141  -8.931  -2.247  1.00  4.36           H  
ATOM   1574 3HD1 LEU A 100       3.060  -9.532  -0.850  1.00  4.36           H  
ATOM   1575 1HD2 LEU A 100       5.846  -8.384  -1.727  1.00  4.36           H  
ATOM   1576 2HD2 LEU A 100       5.595 -10.046  -1.162  1.00  4.36           H  
ATOM   1577 3HD2 LEU A 100       6.322  -9.747  -2.745  1.00  4.36           H  
ENDMDL

REMARK ID 654328 DOMAINID 647575 MODEL 2 0089-7kv3
MODEL     2
ATOM      1  N   GLY A   1      -0.685   1.360   0.715  1.00  2.96           N  
ATOM      2  CA  GLY A   1       0.115   0.157   0.478  1.00  2.96           C  
ATOM      3  C   GLY A   1       1.589   0.433   0.122  1.00  2.96           C  
ATOM      4  O   GLY A   1       2.465   0.022   0.886  1.00  2.96           O  
ATOM      5  H   GLY A   1      -0.552   1.873   1.576  1.00  2.96           H  
ATOM      6 1HA  GLY A   1       0.078  -0.470   1.369  1.00  2.96           H  
ATOM      7 2HA  GLY A   1      -0.345  -0.425  -0.319  1.00  2.96           H  
ATOM      8  N   THR A   2       1.884   1.128  -1.002  1.00  2.59           N  
ATOM      9  CA  THR A   2       0.918   1.634  -1.992  1.00  2.59           C  
ATOM     10  C   THR A   2       0.449   0.525  -2.904  1.00  2.59           C  
ATOM     11  O   THR A   2       1.072  -0.530  -2.975  1.00  2.59           O  
ATOM     12  CB  THR A   2       1.548   2.723  -2.869  1.00  2.59           C  
ATOM     13  OG1 THR A   2       2.656   2.151  -3.591  1.00  2.59           O  
ATOM     14  CG2 THR A   2       2.040   3.879  -2.016  1.00  2.59           C  
ATOM     15  H   THR A   2       2.876   1.304  -1.200  1.00  2.59           H  
ATOM     16  HA  THR A   2       0.058   2.068  -1.504  1.00  2.59           H  
ATOM     17  HB  THR A   2       0.810   3.086  -3.581  1.00  2.59           H  
ATOM     18  HG1 THR A   2       3.384   1.970  -2.933  1.00  2.59           H  
ATOM     19 1HG2 THR A   2       2.490   4.638  -2.654  1.00  2.59           H  
ATOM     20 2HG2 THR A   2       1.202   4.310  -1.470  1.00  2.59           H  
ATOM     21 3HG2 THR A   2       2.786   3.510  -1.309  1.00  2.59           H  
ATOM     22  N   ILE A   3      -0.607   0.787  -3.659  1.00  2.27           N  
ATOM     23  CA  ILE A   3      -1.108  -0.200  -4.602  1.00  2.27           C  
ATOM     24  C   ILE A   3      -0.064  -0.577  -5.630  1.00  2.27           C  
ATOM     25  O   ILE A   3       0.101  -1.753  -5.949  1.00  2.27           O  
ATOM     26  CB  ILE A   3      -2.346   0.351  -5.309  1.00  2.27           C  
ATOM     27  CG1 ILE A   3      -3.474   0.512  -4.307  1.00  2.27           C  
ATOM     28  CG2 ILE A   3      -2.747  -0.559  -6.406  1.00  2.27           C  
ATOM     29  CD1 ILE A   3      -3.972  -0.822  -3.762  1.00  2.27           C  
ATOM     30  H   ILE A   3      -1.082   1.673  -3.565  1.00  2.27           H  
ATOM     31  HA  ILE A   3      -1.387  -1.098  -4.052  1.00  2.27           H  
ATOM     32  HB  ILE A   3      -2.123   1.331  -5.718  1.00  2.27           H  
ATOM     33 1HG1 ILE A   3      -3.115   1.107  -3.469  1.00  2.27           H  
ATOM     34 2HG1 ILE A   3      -4.290   1.043  -4.767  1.00  2.27           H  
ATOM     35 1HG2 ILE A   3      -3.618  -0.174  -6.912  1.00  2.27           H  
ATOM     36 2HG2 ILE A   3      -1.931  -0.666  -7.120  1.00  2.27           H  
ATOM     37 3HG2 ILE A   3      -2.976  -1.505  -5.968  1.00  2.27           H  
ATOM     38 1HD1 ILE A   3      -4.771  -0.649  -3.043  1.00  2.27           H  
ATOM     39 2HD1 ILE A   3      -4.353  -1.426  -4.584  1.00  2.27           H  
ATOM     40 3HD1 ILE A   3      -3.156  -1.351  -3.276  1.00  2.27           H  
ATOM     41  N   ALA A   4       0.656   0.416  -6.147  1.00  2.02           N  
ATOM     42  CA  ALA A   4       1.682   0.115  -7.127  1.00  2.02           C  
ATOM     43  C   ALA A   4       2.794  -0.738  -6.537  1.00  2.02           C  
ATOM     44  O   ALA A   4       3.258  -1.690  -7.170  1.00  2.02           O  
ATOM     45  CB  ALA A   4       2.263   1.393  -7.688  1.00  2.02           C  
ATOM     46  H   ALA A   4       0.495   1.366  -5.850  1.00  2.02           H  
ATOM     47  HA  ALA A   4       1.213  -0.462  -7.913  1.00  2.02           H  
ATOM     48 1HB  ALA A   4       3.011   1.152  -8.440  1.00  2.02           H  
ATOM     49 2HB  ALA A   4       1.470   1.987  -8.139  1.00  2.02           H  
ATOM     50 3HB  ALA A   4       2.729   1.960  -6.881  1.00  2.02           H  
ATOM     51  N   GLU A   5       3.208  -0.438  -5.301  1.00  1.87           N  
ATOM     52  CA  GLU A   5       4.263  -1.242  -4.692  1.00  1.87           C  
ATOM     53  C   GLU A   5       3.778  -2.668  -4.480  1.00  1.87           C  
ATOM     54  O   GLU A   5       4.498  -3.630  -4.761  1.00  1.87           O  
ATOM     55  CB  GLU A   5       4.714  -0.598  -3.387  1.00  1.87           C  
ATOM     56  CG  GLU A   5       5.514   0.692  -3.587  1.00  1.87           C  
ATOM     57  CD  GLU A   5       5.673   1.496  -2.334  1.00  1.87           C  
ATOM     58  OE1 GLU A   5       4.677   1.666  -1.652  1.00  1.87           O  
ATOM     59  OE2 GLU A   5       6.761   1.940  -2.048  1.00  1.87           O  
ATOM     60  H   GLU A   5       2.814   0.355  -4.785  1.00  1.87           H  
ATOM     61  HA  GLU A   5       5.113  -1.273  -5.375  1.00  1.87           H  
ATOM     62 1HB  GLU A   5       3.838  -0.367  -2.777  1.00  1.87           H  
ATOM     63 2HB  GLU A   5       5.328  -1.301  -2.826  1.00  1.87           H  
ATOM     64 1HG  GLU A   5       6.504   0.431  -3.960  1.00  1.87           H  
ATOM     65 2HG  GLU A   5       5.024   1.297  -4.348  1.00  1.87           H  
ATOM     66  N   ILE A   6       2.520  -2.815  -4.068  1.00  1.78           N  
ATOM     67  CA  ILE A   6       1.964  -4.139  -3.879  1.00  1.78           C  
ATOM     68  C   ILE A   6       1.956  -4.876  -5.188  1.00  1.78           C  
ATOM     69  O   ILE A   6       2.337  -6.041  -5.246  1.00  1.78           O  
ATOM     70  CB  ILE A   6       0.527  -4.110  -3.351  1.00  1.78           C  
ATOM     71  CG1 ILE A   6       0.483  -3.595  -1.913  1.00  1.78           C  
ATOM     72  CG2 ILE A   6      -0.049  -5.528  -3.473  1.00  1.78           C  
ATOM     73  CD1 ILE A   6      -0.914  -3.246  -1.449  1.00  1.78           C  
ATOM     74  H   ILE A   6       1.959  -1.992  -3.850  1.00  1.78           H  
ATOM     75  HA  ILE A   6       2.589  -4.684  -3.173  1.00  1.78           H  
ATOM     76  HB  ILE A   6      -0.067  -3.422  -3.951  1.00  1.78           H  
ATOM     77 1HG1 ILE A   6       0.879  -4.362  -1.254  1.00  1.78           H  
ATOM     78 2HG1 ILE A   6       1.112  -2.712  -1.827  1.00  1.78           H  
ATOM     79 1HG2 ILE A   6      -1.065  -5.535  -3.125  1.00  1.78           H  
ATOM     80 2HG2 ILE A   6      -0.021  -5.854  -4.511  1.00  1.78           H  
ATOM     81 3HG2 ILE A   6       0.538  -6.209  -2.882  1.00  1.78           H  
ATOM     82 1HD1 ILE A   6      -0.877  -2.896  -0.419  1.00  1.78           H  
ATOM     83 2HD1 ILE A   6      -1.314  -2.462  -2.084  1.00  1.78           H  
ATOM     84 3HD1 ILE A   6      -1.555  -4.117  -1.506  1.00  1.78           H  
ATOM     85  N   ALA A   7       1.532  -4.201  -6.251  1.00  1.74           N  
ATOM     86  CA  ALA A   7       1.454  -4.823  -7.553  1.00  1.74           C  
ATOM     87  C   ALA A   7       2.794  -5.380  -8.012  1.00  1.74           C  
ATOM     88  O   ALA A   7       2.866  -6.505  -8.518  1.00  1.74           O  
ATOM     89  CB  ALA A   7       0.992  -3.793  -8.553  1.00  1.74           C  
ATOM     90  H   ALA A   7       1.225  -3.235  -6.145  1.00  1.74           H  
ATOM     91  HA  ALA A   7       0.737  -5.639  -7.492  1.00  1.74           H  
ATOM     92 1HB  ALA A   7       0.903  -4.233  -9.493  1.00  1.74           H  
ATOM     93 2HB  ALA A   7       0.049  -3.383  -8.258  1.00  1.74           H  
ATOM     94 3HB  ALA A   7       1.716  -2.990  -8.607  1.00  1.74           H  
ATOM     95  N   GLU A   8       3.877  -4.628  -7.791  1.00  1.72           N  
ATOM     96  CA  GLU A   8       5.181  -5.127  -8.208  1.00  1.72           C  
ATOM     97  C   GLU A   8       5.667  -6.284  -7.332  1.00  1.72           C  
ATOM     98  O   GLU A   8       6.242  -7.248  -7.847  1.00  1.72           O  
ATOM     99  CB  GLU A   8       6.214  -3.998  -8.256  1.00  1.72           C  
ATOM    100  CG  GLU A   8       5.974  -2.990  -9.389  1.00  1.72           C  
ATOM    101  CD  GLU A   8       7.047  -1.916  -9.499  1.00  1.72           C  
ATOM    102  OE1 GLU A   8       7.896  -1.842  -8.640  1.00  1.72           O  
ATOM    103  OE2 GLU A   8       7.021  -1.185 -10.464  1.00  1.72           O  
ATOM    104  H   GLU A   8       3.778  -3.699  -7.371  1.00  1.72           H  
ATOM    105  HA  GLU A   8       5.079  -5.509  -9.223  1.00  1.72           H  
ATOM    106 1HB  GLU A   8       6.190  -3.451  -7.310  1.00  1.72           H  
ATOM    107 2HB  GLU A   8       7.213  -4.418  -8.371  1.00  1.72           H  
ATOM    108 1HG  GLU A   8       5.904  -3.523 -10.338  1.00  1.72           H  
ATOM    109 2HG  GLU A   8       5.015  -2.516  -9.202  1.00  1.72           H  
ATOM    110  N   VAL A   9       5.418  -6.211  -6.019  1.00  1.72           N  
ATOM    111  CA  VAL A   9       5.832  -7.277  -5.103  1.00  1.72           C  
ATOM    112  C   VAL A   9       5.071  -8.560  -5.379  1.00  1.72           C  
ATOM    113  O   VAL A   9       5.644  -9.649  -5.410  1.00  1.72           O  
ATOM    114  CB  VAL A   9       5.610  -6.862  -3.642  1.00  1.72           C  
ATOM    115  CG1 VAL A   9       5.840  -8.056  -2.730  1.00  1.72           C  
ATOM    116  CG2 VAL A   9       6.582  -5.738  -3.283  1.00  1.72           C  
ATOM    117  H   VAL A   9       4.949  -5.384  -5.643  1.00  1.72           H  
ATOM    118  HA  VAL A   9       6.894  -7.461  -5.250  1.00  1.72           H  
ATOM    119  HB  VAL A   9       4.579  -6.520  -3.515  1.00  1.72           H  
ATOM    120 1HG1 VAL A   9       5.677  -7.759  -1.696  1.00  1.72           H  
ATOM    121 2HG1 VAL A   9       5.141  -8.848  -2.996  1.00  1.72           H  
ATOM    122 3HG1 VAL A   9       6.863  -8.416  -2.850  1.00  1.72           H  
ATOM    123 1HG2 VAL A   9       6.423  -5.436  -2.249  1.00  1.72           H  
ATOM    124 2HG2 VAL A   9       7.605  -6.090  -3.408  1.00  1.72           H  
ATOM    125 3HG2 VAL A   9       6.414  -4.889  -3.936  1.00  1.72           H  
ATOM    126  N   PHE A  10       3.774  -8.414  -5.584  1.00  1.74           N  
ATOM    127  CA  PHE A  10       2.844  -9.484  -5.881  1.00  1.74           C  
ATOM    128  C   PHE A  10       3.293 -10.233  -7.137  1.00  1.74           C  
ATOM    129  O   PHE A  10       3.452 -11.459  -7.107  1.00  1.74           O  
ATOM    130  CB  PHE A  10       1.486  -8.818  -6.032  1.00  1.74           C  
ATOM    131  CG  PHE A  10       0.330  -9.577  -6.384  1.00  1.74           C  
ATOM    132  CD1 PHE A  10      -0.384 -10.291  -5.448  1.00  1.74           C  
ATOM    133  CD2 PHE A  10      -0.104  -9.526  -7.659  1.00  1.74           C  
ATOM    134  CE1 PHE A  10      -1.520 -10.927  -5.828  1.00  1.74           C  
ATOM    135  CE2 PHE A  10      -1.218 -10.145  -8.024  1.00  1.74           C  
ATOM    136  CZ  PHE A  10      -1.931 -10.832  -7.132  1.00  1.74           C  
ATOM    137  H   PHE A  10       3.387  -7.477  -5.530  1.00  1.74           H  
ATOM    138  HA  PHE A  10       2.823 -10.177  -5.041  1.00  1.74           H  
ATOM    139 1HB  PHE A  10       1.258  -8.315  -5.095  1.00  1.74           H  
ATOM    140 2HB  PHE A  10       1.583  -8.032  -6.777  1.00  1.74           H  
ATOM    141  HD1 PHE A  10      -0.044 -10.323  -4.413  1.00  1.74           H  
ATOM    142  HD2 PHE A  10       0.468  -8.953  -8.384  1.00  1.74           H  
ATOM    143  HE1 PHE A  10      -2.104 -11.479  -5.106  1.00  1.74           H  
ATOM    144  HE2 PHE A  10      -1.549 -10.073  -9.026  1.00  1.74           H  
ATOM    145  HZ  PHE A  10      -2.839 -11.290  -7.452  1.00  1.74           H  
ATOM    146  N   ILE A  11       3.559  -9.496  -8.223  1.00  1.77           N  
ATOM    147  CA  ILE A  11       4.051 -10.109  -9.454  1.00  1.77           C  
ATOM    148  C   ILE A  11       5.413 -10.760  -9.244  1.00  1.77           C  
ATOM    149  O   ILE A  11       5.660 -11.868  -9.733  1.00  1.77           O  
ATOM    150  CB  ILE A  11       4.134  -9.100 -10.600  1.00  1.77           C  
ATOM    151  CG1 ILE A  11       2.744  -8.688 -11.001  1.00  1.77           C  
ATOM    152  CG2 ILE A  11       4.857  -9.738 -11.788  1.00  1.77           C  
ATOM    153  CD1 ILE A  11       2.717  -7.500 -11.883  1.00  1.77           C  
ATOM    154  H   ILE A  11       3.409  -8.484  -8.206  1.00  1.77           H  
ATOM    155  HA  ILE A  11       3.345 -10.881  -9.750  1.00  1.77           H  
ATOM    156  HB  ILE A  11       4.669  -8.205 -10.264  1.00  1.77           H  
ATOM    157 1HG1 ILE A  11       2.283  -9.516 -11.530  1.00  1.77           H  
ATOM    158 2HG1 ILE A  11       2.165  -8.480 -10.107  1.00  1.77           H  
ATOM    159 1HG2 ILE A  11       4.914  -9.022 -12.606  1.00  1.77           H  
ATOM    160 2HG2 ILE A  11       5.867 -10.028 -11.486  1.00  1.77           H  
ATOM    161 3HG2 ILE A  11       4.307 -10.623 -12.113  1.00  1.77           H  
ATOM    162 1HD1 ILE A  11       1.696  -7.256 -12.153  1.00  1.77           H  
ATOM    163 2HD1 ILE A  11       3.160  -6.670 -11.339  1.00  1.77           H  
ATOM    164 3HD1 ILE A  11       3.288  -7.695 -12.781  1.00  1.77           H  
ATOM    165  N   PHE A  12       6.315 -10.079  -8.533  1.00  1.82           N  
ATOM    166  CA  PHE A  12       7.618 -10.659  -8.275  1.00  1.82           C  
ATOM    167  C   PHE A  12       7.473 -12.014  -7.581  1.00  1.82           C  
ATOM    168  O   PHE A  12       8.023 -13.025  -8.038  1.00  1.82           O  
ATOM    169  CB  PHE A  12       8.472  -9.729  -7.408  1.00  1.82           C  
ATOM    170  CG  PHE A  12       9.817 -10.278  -6.999  1.00  1.82           C  
ATOM    171  CD1 PHE A  12      10.909 -10.216  -7.842  1.00  1.82           C  
ATOM    172  CD2 PHE A  12       9.982 -10.862  -5.761  1.00  1.82           C  
ATOM    173  CE1 PHE A  12      12.129 -10.723  -7.472  1.00  1.82           C  
ATOM    174  CE2 PHE A  12      11.201 -11.370  -5.378  1.00  1.82           C  
ATOM    175  CZ  PHE A  12      12.277 -11.300  -6.238  1.00  1.82           C  
ATOM    176  H   PHE A  12       6.106  -9.150  -8.167  1.00  1.82           H  
ATOM    177  HA  PHE A  12       8.099 -10.783  -9.230  1.00  1.82           H  
ATOM    178 1HB  PHE A  12       8.633  -8.795  -7.943  1.00  1.82           H  
ATOM    179 2HB  PHE A  12       7.926  -9.485  -6.504  1.00  1.82           H  
ATOM    180  HD1 PHE A  12      10.796  -9.766  -8.812  1.00  1.82           H  
ATOM    181  HD2 PHE A  12       9.126 -10.919  -5.084  1.00  1.82           H  
ATOM    182  HE1 PHE A  12      12.976 -10.666  -8.162  1.00  1.82           H  
ATOM    183  HE2 PHE A  12      11.313 -11.830  -4.396  1.00  1.82           H  
ATOM    184  HZ  PHE A  12      13.242 -11.701  -5.940  1.00  1.82           H  
ATOM    185  N   ASN A  13       6.699 -12.047  -6.491  1.00  1.90           N  
ATOM    186  CA  ASN A  13       6.511 -13.275  -5.739  1.00  1.90           C  
ATOM    187  C   ASN A  13       5.880 -14.349  -6.607  1.00  1.90           C  
ATOM    188  O   ASN A  13       6.301 -15.504  -6.566  1.00  1.90           O  
ATOM    189  CB  ASN A  13       5.678 -13.003  -4.506  1.00  1.90           C  
ATOM    190  CG  ASN A  13       6.459 -12.283  -3.435  1.00  1.90           C  
ATOM    191  OD1 ASN A  13       7.695 -12.318  -3.432  1.00  1.90           O  
ATOM    192  ND2 ASN A  13       5.769 -11.651  -2.522  1.00  1.90           N  
ATOM    193  H   ASN A  13       6.249 -11.193  -6.167  1.00  1.90           H  
ATOM    194  HA  ASN A  13       7.489 -13.640  -5.427  1.00  1.90           H  
ATOM    195 1HB  ASN A  13       4.820 -12.386  -4.787  1.00  1.90           H  
ATOM    196 2HB  ASN A  13       5.294 -13.943  -4.105  1.00  1.90           H  
ATOM    197 1HD2 ASN A  13       6.242 -11.171  -1.783  1.00  1.90           H  
ATOM    198 2HD2 ASN A  13       4.772 -11.653  -2.562  1.00  1.90           H  
ATOM    199  N   PHE A  14       4.931 -13.964  -7.457  1.00  2.02           N  
ATOM    200  CA  PHE A  14       4.301 -14.907  -8.363  1.00  2.02           C  
ATOM    201  C   PHE A  14       5.331 -15.601  -9.236  1.00  2.02           C  
ATOM    202  O   PHE A  14       5.358 -16.832  -9.323  1.00  2.02           O  
ATOM    203  CB  PHE A  14       3.276 -14.165  -9.218  1.00  2.02           C  
ATOM    204  CG  PHE A  14       2.763 -14.895 -10.370  1.00  2.02           C  
ATOM    205  CD1 PHE A  14       1.824 -15.873 -10.256  1.00  2.02           C  
ATOM    206  CD2 PHE A  14       3.239 -14.563 -11.624  1.00  2.02           C  
ATOM    207  CE1 PHE A  14       1.357 -16.514 -11.370  1.00  2.02           C  
ATOM    208  CE2 PHE A  14       2.787 -15.204 -12.732  1.00  2.02           C  
ATOM    209  CZ  PHE A  14       1.849 -16.174 -12.612  1.00  2.02           C  
ATOM    210  H   PHE A  14       4.607 -12.996  -7.452  1.00  2.02           H  
ATOM    211  HA  PHE A  14       3.783 -15.662  -7.768  1.00  2.02           H  
ATOM    212 1HB  PHE A  14       2.429 -13.882  -8.591  1.00  2.02           H  
ATOM    213 2HB  PHE A  14       3.706 -13.257  -9.578  1.00  2.02           H  
ATOM    214  HD1 PHE A  14       1.445 -16.138  -9.274  1.00  2.02           H  
ATOM    215  HD2 PHE A  14       3.993 -13.776 -11.713  1.00  2.02           H  
ATOM    216  HE1 PHE A  14       0.608 -17.293 -11.270  1.00  2.02           H  
ATOM    217  HE2 PHE A  14       3.171 -14.949 -13.710  1.00  2.02           H  
ATOM    218  HZ  PHE A  14       1.501 -16.681 -13.498  1.00  2.02           H  
ATOM    219  N   ALA A  15       6.184 -14.829  -9.891  1.00  2.16           N  
ATOM    220  CA  ALA A  15       7.178 -15.428 -10.764  1.00  2.16           C  
ATOM    221  C   ALA A  15       8.112 -16.374  -9.997  1.00  2.16           C  
ATOM    222  O   ALA A  15       8.469 -17.452 -10.490  1.00  2.16           O  
ATOM    223  CB  ALA A  15       7.970 -14.343 -11.429  1.00  2.16           C  
ATOM    224  H   ALA A  15       6.133 -13.811  -9.781  1.00  2.16           H  
ATOM    225  HA  ALA A  15       6.655 -16.008 -11.523  1.00  2.16           H  
ATOM    226 1HB  ALA A  15       8.706 -14.775 -12.095  1.00  2.16           H  
ATOM    227 2HB  ALA A  15       7.307 -13.681 -11.986  1.00  2.16           H  
ATOM    228 3HB  ALA A  15       8.446 -13.803 -10.653  1.00  2.16           H  
ATOM    229  N   LYS A  16       8.466 -16.011  -8.761  1.00  2.31           N  
ATOM    230  CA  LYS A  16       9.355 -16.870  -7.990  1.00  2.31           C  
ATOM    231  C   LYS A  16       8.618 -18.193  -7.679  1.00  2.31           C  
ATOM    232  O   LYS A  16       9.164 -19.290  -7.859  1.00  2.31           O  
ATOM    233  CB  LYS A  16       9.735 -16.161  -6.675  1.00  2.31           C  
ATOM    234  CG  LYS A  16      10.559 -14.832  -6.804  1.00  2.31           C  
ATOM    235  CD  LYS A  16      12.063 -14.996  -7.073  1.00  2.31           C  
ATOM    236  CE  LYS A  16      12.806 -15.458  -5.798  1.00  2.31           C  
ATOM    237  NZ  LYS A  16      14.316 -15.344  -5.912  1.00  2.31           N  
ATOM    238  H   LYS A  16       8.152 -15.115  -8.379  1.00  2.31           H  
ATOM    239  HA  LYS A  16      10.248 -17.085  -8.578  1.00  2.31           H  
ATOM    240 1HB  LYS A  16       8.823 -15.922  -6.126  1.00  2.31           H  
ATOM    241 2HB  LYS A  16      10.310 -16.846  -6.057  1.00  2.31           H  
ATOM    242 1HG  LYS A  16      10.139 -14.251  -7.618  1.00  2.31           H  
ATOM    243 2HG  LYS A  16      10.429 -14.255  -5.890  1.00  2.31           H  
ATOM    244 1HD  LYS A  16      12.214 -15.714  -7.878  1.00  2.31           H  
ATOM    245 2HD  LYS A  16      12.478 -14.043  -7.394  1.00  2.31           H  
ATOM    246 1HE  LYS A  16      12.471 -14.857  -4.955  1.00  2.31           H  
ATOM    247 2HE  LYS A  16      12.552 -16.501  -5.613  1.00  2.31           H  
ATOM    248 1HZ  LYS A  16      14.743 -15.670  -5.058  1.00  2.31           H  
ATOM    249 2HZ  LYS A  16      14.670 -15.905  -6.699  1.00  2.31           H  
ATOM    250 3HZ  LYS A  16      14.591 -14.388  -6.072  1.00  2.31           H  
ATOM    251  N   GLU A  17       7.332 -18.088  -7.302  1.00  2.45           N  
ATOM    252  CA  GLU A  17       6.485 -19.243  -6.977  1.00  2.45           C  
ATOM    253  C   GLU A  17       6.264 -20.160  -8.174  1.00  2.45           C  
ATOM    254  O   GLU A  17       6.153 -21.377  -8.026  1.00  2.45           O  
ATOM    255  CB  GLU A  17       5.129 -18.803  -6.403  1.00  2.45           C  
ATOM    256  CG  GLU A  17       5.187 -18.195  -4.988  1.00  2.45           C  
ATOM    257  CD  GLU A  17       3.837 -17.711  -4.480  1.00  2.45           C  
ATOM    258  OE1 GLU A  17       2.883 -17.740  -5.226  1.00  2.45           O  
ATOM    259  OE2 GLU A  17       3.768 -17.314  -3.338  1.00  2.45           O  
ATOM    260  H   GLU A  17       6.929 -17.156  -7.198  1.00  2.45           H  
ATOM    261  HA  GLU A  17       6.995 -19.823  -6.207  1.00  2.45           H  
ATOM    262 1HB  GLU A  17       4.689 -18.054  -7.063  1.00  2.45           H  
ATOM    263 2HB  GLU A  17       4.451 -19.653  -6.380  1.00  2.45           H  
ATOM    264 1HG  GLU A  17       5.562 -18.954  -4.304  1.00  2.45           H  
ATOM    265 2HG  GLU A  17       5.892 -17.371  -4.981  1.00  2.45           H  
ATOM    266  N   CYS A  18       6.234 -19.570  -9.370  1.00  2.54           N  
ATOM    267  CA  CYS A  18       5.999 -20.298 -10.609  1.00  2.54           C  
ATOM    268  C   CYS A  18       7.184 -21.121 -11.079  1.00  2.54           C  
ATOM    269  O   CYS A  18       7.081 -21.813 -12.094  1.00  2.54           O  
ATOM    270  CB  CYS A  18       5.638 -19.345 -11.737  1.00  2.54           C  
ATOM    271  SG  CYS A  18       4.093 -18.548 -11.515  1.00  2.54           S  
ATOM    272  H   CYS A  18       6.312 -18.554  -9.408  1.00  2.54           H  
ATOM    273  HA  CYS A  18       5.158 -20.969 -10.445  1.00  2.54           H  
ATOM    274 1HB  CYS A  18       6.403 -18.575 -11.813  1.00  2.54           H  
ATOM    275 2HB  CYS A  18       5.614 -19.886 -12.680  1.00  2.54           H  
ATOM    276  HG  CYS A  18       4.488 -17.786 -10.469  1.00  2.54           H  
ATOM    277  N   GLY A  19       8.305 -21.069 -10.364  1.00  2.55           N  
ATOM    278  CA  GLY A  19       9.440 -21.865 -10.779  1.00  2.55           C  
ATOM    279  C   GLY A  19      10.579 -21.064 -11.370  1.00  2.55           C  
ATOM    280  O   GLY A  19      11.463 -21.643 -12.006  1.00  2.55           O  
ATOM    281  H   GLY A  19       8.375 -20.488  -9.525  1.00  2.55           H  
ATOM    282 1HA  GLY A  19       9.807 -22.416  -9.913  1.00  2.55           H  
ATOM    283 2HA  GLY A  19       9.114 -22.610 -11.500  1.00  2.55           H  
ATOM    284  N   TYR A  20      10.616 -19.753 -11.125  1.00  2.46           N  
ATOM    285  CA  TYR A  20      11.715 -18.960 -11.647  1.00  2.46           C  
ATOM    286  C   TYR A  20      12.447 -18.227 -10.517  1.00  2.46           C  
ATOM    287  O   TYR A  20      12.351 -17.008 -10.432  1.00  2.46           O  
ATOM    288  CB  TYR A  20      11.168 -17.933 -12.638  1.00  2.46           C  
ATOM    289  CG  TYR A  20      10.334 -18.551 -13.714  1.00  2.46           C  
ATOM    290  CD1 TYR A  20       8.967 -18.340 -13.718  1.00  2.46           C  
ATOM    291  CD2 TYR A  20      10.911 -19.361 -14.664  1.00  2.46           C  
ATOM    292  CE1 TYR A  20       8.183 -18.926 -14.679  1.00  2.46           C  
ATOM    293  CE2 TYR A  20      10.128 -19.953 -15.630  1.00  2.46           C  
ATOM    294  CZ  TYR A  20       8.770 -19.737 -15.642  1.00  2.46           C  
ATOM    295  OH  TYR A  20       7.985 -20.332 -16.606  1.00  2.46           O  
ATOM    296  H   TYR A  20       9.866 -19.277 -10.618  1.00  2.46           H  
ATOM    297  HA  TYR A  20      12.414 -19.603 -12.174  1.00  2.46           H  
ATOM    298 1HB  TYR A  20      10.559 -17.197 -12.109  1.00  2.46           H  
ATOM    299 2HB  TYR A  20      11.995 -17.401 -13.107  1.00  2.46           H  
ATOM    300  HD1 TYR A  20       8.512 -17.709 -12.957  1.00  2.46           H  
ATOM    301  HD2 TYR A  20      11.988 -19.537 -14.647  1.00  2.46           H  
ATOM    302  HE1 TYR A  20       7.107 -18.758 -14.682  1.00  2.46           H  
ATOM    303  HE2 TYR A  20      10.585 -20.597 -16.382  1.00  2.46           H  
ATOM    304  HH  TYR A  20       7.062 -20.139 -16.427  1.00  2.46           H  
ATOM    305  N   PRO A  21      13.157 -18.941  -9.598  1.00  2.31           N  
ATOM    306  CA  PRO A  21      13.865 -18.376  -8.460  1.00  2.31           C  
ATOM    307  C   PRO A  21      15.022 -17.478  -8.885  1.00  2.31           C  
ATOM    308  O   PRO A  21      15.433 -16.576  -8.144  1.00  2.31           O  
ATOM    309  CB  PRO A  21      14.390 -19.626  -7.738  1.00  2.31           C  
ATOM    310  CG  PRO A  21      14.456 -20.694  -8.800  1.00  2.31           C  
ATOM    311  CD  PRO A  21      13.301 -20.406  -9.712  1.00  2.31           C  
ATOM    312  HA  PRO A  21      13.150 -17.836  -7.829  1.00  2.31           H  
ATOM    313 1HB  PRO A  21      15.374 -19.414  -7.294  1.00  2.31           H  
ATOM    314 2HB  PRO A  21      13.714 -19.891  -6.911  1.00  2.31           H  
ATOM    315 1HG  PRO A  21      15.423 -20.658  -9.319  1.00  2.31           H  
ATOM    316 2HG  PRO A  21      14.385 -21.690  -8.338  1.00  2.31           H  
ATOM    317 1HD  PRO A  21      13.565 -20.725 -10.725  1.00  2.31           H  
ATOM    318 2HD  PRO A  21      12.411 -20.912  -9.323  1.00  2.31           H  
ATOM    319  N   LYS A  22      15.512 -17.716 -10.101  1.00  2.12           N  
ATOM    320  CA  LYS A  22      16.593 -16.963 -10.716  1.00  2.12           C  
ATOM    321  C   LYS A  22      15.984 -15.892 -11.602  1.00  2.12           C  
ATOM    322  O   LYS A  22      15.853 -16.064 -12.816  1.00  2.12           O  
ATOM    323  CB  LYS A  22      17.502 -17.894 -11.493  1.00  2.12           C  
ATOM    324  CG  LYS A  22      18.249 -18.912 -10.621  1.00  2.12           C  
ATOM    325  CD  LYS A  22      19.130 -19.843 -11.456  1.00  2.12           C  
ATOM    326  CE  LYS A  22      19.873 -20.842 -10.573  1.00  2.12           C  
ATOM    327  NZ  LYS A  22      20.732 -21.765 -11.372  1.00  2.12           N  
ATOM    328  H   LYS A  22      15.116 -18.470 -10.639  1.00  2.12           H  
ATOM    329  HA  LYS A  22      17.175 -16.470  -9.936  1.00  2.12           H  
ATOM    330 1HB  LYS A  22      16.894 -18.455 -12.203  1.00  2.12           H  
ATOM    331 2HB  LYS A  22      18.232 -17.313 -12.055  1.00  2.12           H  
ATOM    332 1HG  LYS A  22      18.872 -18.382  -9.900  1.00  2.12           H  
ATOM    333 2HG  LYS A  22      17.526 -19.513 -10.073  1.00  2.12           H  
ATOM    334 1HD  LYS A  22      18.507 -20.397 -12.161  1.00  2.12           H  
ATOM    335 2HD  LYS A  22      19.855 -19.255 -12.020  1.00  2.12           H  
ATOM    336 1HE  LYS A  22      20.500 -20.297  -9.869  1.00  2.12           H  
ATOM    337 2HE  LYS A  22      19.146 -21.432 -10.015  1.00  2.12           H  
ATOM    338 1HZ  LYS A  22      21.203 -22.408 -10.751  1.00  2.12           H  
ATOM    339 2HZ  LYS A  22      20.157 -22.286 -12.024  1.00  2.12           H  
ATOM    340 3HZ  LYS A  22      21.417 -21.230 -11.885  1.00  2.12           H  
ATOM    341  N   TYR A  23      15.537 -14.826 -10.955  1.00  1.95           N  
ATOM    342  CA  TYR A  23      14.738 -13.765 -11.556  1.00  1.95           C  
ATOM    343  C   TYR A  23      15.195 -12.332 -11.290  1.00  1.95           C  
ATOM    344  O   TYR A  23      15.270 -11.878 -10.144  1.00  1.95           O  
ATOM    345  CB  TYR A  23      13.304 -14.004 -11.103  1.00  1.95           C  
ATOM    346  CG  TYR A  23      12.310 -12.936 -11.266  1.00  1.95           C  
ATOM    347  CD1 TYR A  23      12.339 -11.976 -12.242  1.00  1.95           C  
ATOM    348  CD2 TYR A  23      11.312 -12.947 -10.378  1.00  1.95           C  
ATOM    349  CE1 TYR A  23      11.356 -11.031 -12.272  1.00  1.95           C  
ATOM    350  CE2 TYR A  23      10.357 -12.040 -10.428  1.00  1.95           C  
ATOM    351  CZ  TYR A  23      10.357 -11.069 -11.364  1.00  1.95           C  
ATOM    352  OH  TYR A  23       9.356 -10.126 -11.407  1.00  1.95           O  
ATOM    353  H   TYR A  23      15.727 -14.778  -9.962  1.00  1.95           H  
ATOM    354  HA  TYR A  23      14.769 -13.903 -12.637  1.00  1.95           H  
ATOM    355 1HB  TYR A  23      12.927 -14.869 -11.650  1.00  1.95           H  
ATOM    356 2HB  TYR A  23      13.313 -14.290 -10.050  1.00  1.95           H  
ATOM    357  HD1 TYR A  23      13.121 -11.954 -12.981  1.00  1.95           H  
ATOM    358  HD2 TYR A  23      11.285 -13.717  -9.613  1.00  1.95           H  
ATOM    359  HE1 TYR A  23      11.370 -10.265 -13.016  1.00  1.95           H  
ATOM    360  HE2 TYR A  23       9.594 -12.104  -9.702  1.00  1.95           H  
ATOM    361  HH  TYR A  23       9.551  -9.488 -12.095  1.00  1.95           H  
ATOM    362  N   GLU A  24      15.502 -11.638 -12.385  1.00  1.82           N  
ATOM    363  CA  GLU A  24      15.921 -10.246 -12.394  1.00  1.82           C  
ATOM    364  C   GLU A  24      14.838  -9.380 -13.044  1.00  1.82           C  
ATOM    365  O   GLU A  24      14.289  -9.734 -14.092  1.00  1.82           O  
ATOM    366  CB  GLU A  24      17.237 -10.107 -13.174  1.00  1.82           C  
ATOM    367  CG  GLU A  24      17.822  -8.695 -13.256  1.00  1.82           C  
ATOM    368  CD  GLU A  24      19.139  -8.647 -14.025  1.00  1.82           C  
ATOM    369  OE1 GLU A  24      19.553  -9.668 -14.526  1.00  1.82           O  
ATOM    370  OE2 GLU A  24      19.724  -7.591 -14.106  1.00  1.82           O  
ATOM    371  H   GLU A  24      15.413 -12.110 -13.286  1.00  1.82           H  
ATOM    372  HA  GLU A  24      16.066  -9.911 -11.368  1.00  1.82           H  
ATOM    373 1HB  GLU A  24      17.991 -10.750 -12.720  1.00  1.82           H  
ATOM    374 2HB  GLU A  24      17.085 -10.459 -14.190  1.00  1.82           H  
ATOM    375 1HG  GLU A  24      17.104  -8.044 -13.756  1.00  1.82           H  
ATOM    376 2HG  GLU A  24      17.974  -8.312 -12.248  1.00  1.82           H  
ATOM    377  N   ILE A  25      14.526  -8.238 -12.446  1.00  1.72           N  
ATOM    378  CA  ILE A  25      13.587  -7.325 -13.092  1.00  1.72           C  
ATOM    379  C   ILE A  25      14.404  -6.283 -13.836  1.00  1.72           C  
ATOM    380  O   ILE A  25      15.287  -5.654 -13.255  1.00  1.72           O  
ATOM    381  CB  ILE A  25      12.610  -6.652 -12.104  1.00  1.72           C  
ATOM    382  CG1 ILE A  25      11.752  -7.693 -11.422  1.00  1.72           C  
ATOM    383  CG2 ILE A  25      11.717  -5.656 -12.855  1.00  1.72           C  
ATOM    384  CD1 ILE A  25      10.935  -7.150 -10.277  1.00  1.72           C  
ATOM    385  H   ILE A  25      14.965  -7.987 -11.571  1.00  1.72           H  
ATOM    386  HA  ILE A  25      12.993  -7.872 -13.822  1.00  1.72           H  
ATOM    387  HB  ILE A  25      13.170  -6.126 -11.332  1.00  1.72           H  
ATOM    388 1HG1 ILE A  25      11.072  -8.096 -12.159  1.00  1.72           H  
ATOM    389 2HG1 ILE A  25      12.385  -8.498 -11.045  1.00  1.72           H  
ATOM    390 1HG2 ILE A  25      11.029  -5.180 -12.159  1.00  1.72           H  
ATOM    391 2HG2 ILE A  25      12.336  -4.902 -13.309  1.00  1.72           H  
ATOM    392 3HG2 ILE A  25      11.147  -6.177 -13.630  1.00  1.72           H  
ATOM    393 1HD1 ILE A  25      10.327  -7.936  -9.852  1.00  1.72           H  
ATOM    394 2HD1 ILE A  25      11.600  -6.749  -9.512  1.00  1.72           H  
ATOM    395 3HD1 ILE A  25      10.283  -6.358 -10.642  1.00  1.72           H  
ATOM    396  N   LEU A  26      14.139  -6.136 -15.129  1.00  1.67           N  
ATOM    397  CA  LEU A  26      14.896  -5.225 -15.969  1.00  1.67           C  
ATOM    398  C   LEU A  26      14.249  -3.844 -15.885  1.00  1.67           C  
ATOM    399  O   LEU A  26      14.920  -2.812 -15.962  1.00  1.67           O  
ATOM    400  CB  LEU A  26      14.894  -5.751 -17.403  1.00  1.67           C  
ATOM    401  CG  LEU A  26      15.475  -7.187 -17.570  1.00  1.67           C  
ATOM    402  CD1 LEU A  26      15.333  -7.613 -19.027  1.00  1.67           C  
ATOM    403  CD2 LEU A  26      16.917  -7.228 -17.092  1.00  1.67           C  
ATOM    404  H   LEU A  26      13.388  -6.670 -15.553  1.00  1.67           H  
ATOM    405  HA  LEU A  26      15.920  -5.164 -15.602  1.00  1.67           H  
ATOM    406 1HB  LEU A  26      13.879  -5.751 -17.777  1.00  1.67           H  
ATOM    407 2HB  LEU A  26      15.484  -5.078 -18.020  1.00  1.67           H  
ATOM    408  HG  LEU A  26      14.890  -7.883 -16.965  1.00  1.67           H  
ATOM    409 1HD1 LEU A  26      15.705  -8.611 -19.168  1.00  1.67           H  
ATOM    410 2HD1 LEU A  26      14.290  -7.588 -19.299  1.00  1.67           H  
ATOM    411 3HD1 LEU A  26      15.892  -6.932 -19.660  1.00  1.67           H  
ATOM    412 1HD2 LEU A  26      17.309  -8.237 -17.193  1.00  1.67           H  
ATOM    413 2HD2 LEU A  26      17.521  -6.544 -17.685  1.00  1.67           H  
ATOM    414 3HD2 LEU A  26      16.960  -6.932 -16.042  1.00  1.67           H  
ATOM    415  N   GLY A  27      12.933  -3.843 -15.671  1.00  1.63           N  
ATOM    416  CA  GLY A  27      12.180  -2.601 -15.500  1.00  1.63           C  
ATOM    417  C   GLY A  27      10.674  -2.815 -15.341  1.00  1.63           C  
ATOM    418  O   GLY A  27      10.141  -3.891 -15.630  1.00  1.63           O  
ATOM    419  H   GLY A  27      12.461  -4.744 -15.671  1.00  1.63           H  
ATOM    420 1HA  GLY A  27      12.562  -2.072 -14.626  1.00  1.63           H  
ATOM    421 2HA  GLY A  27      12.361  -1.956 -16.358  1.00  1.63           H  
ATOM    422  N   ALA A  28       9.974  -1.767 -14.890  1.00  1.60           N  
ATOM    423  CA  ALA A  28       8.520  -1.844 -14.735  1.00  1.60           C  
ATOM    424  C   ALA A  28       7.859  -0.465 -14.706  1.00  1.60           C  
ATOM    425  O   ALA A  28       8.467   0.526 -14.287  1.00  1.60           O  
ATOM    426  CB  ALA A  28       8.147  -2.599 -13.457  1.00  1.60           C  
ATOM    427  H   ALA A  28      10.450  -0.907 -14.661  1.00  1.60           H  
ATOM    428  HA  ALA A  28       8.133  -2.375 -15.595  1.00  1.60           H  
ATOM    429 1HB  ALA A  28       7.057  -2.670 -13.389  1.00  1.60           H  
ATOM    430 2HB  ALA A  28       8.572  -3.601 -13.481  1.00  1.60           H  
ATOM    431 3HB  ALA A  28       8.526  -2.063 -12.587  1.00  1.60           H  
ATOM    432  N   THR A  29       6.596  -0.434 -15.138  1.00  1.56           N  
ATOM    433  CA  THR A  29       5.732   0.749 -15.076  1.00  1.56           C  
ATOM    434  C   THR A  29       4.348   0.392 -14.529  1.00  1.56           C  
ATOM    435  O   THR A  29       3.735  -0.578 -14.984  1.00  1.56           O  
ATOM    436  CB  THR A  29       5.589   1.397 -16.465  1.00  1.56           C  
ATOM    437  OG1 THR A  29       6.885   1.787 -16.947  1.00  1.56           O  
ATOM    438  CG2 THR A  29       4.681   2.618 -16.402  1.00  1.56           C  
ATOM    439  H   THR A  29       6.216  -1.307 -15.500  1.00  1.56           H  
ATOM    440  HA  THR A  29       6.184   1.474 -14.398  1.00  1.56           H  
ATOM    441  HB  THR A  29       5.160   0.673 -17.157  1.00  1.56           H  
ATOM    442  HG1 THR A  29       7.329   2.322 -16.278  1.00  1.56           H  
ATOM    443 1HG2 THR A  29       4.597   3.056 -17.396  1.00  1.56           H  
ATOM    444 2HG2 THR A  29       3.691   2.327 -16.054  1.00  1.56           H  
ATOM    445 3HG2 THR A  29       5.105   3.351 -15.718  1.00  1.56           H  
ATOM    446  N   VAL A  30       3.836   1.177 -13.570  1.00  1.54           N  
ATOM    447  CA  VAL A  30       2.521   0.866 -13.003  1.00  1.54           C  
ATOM    448  C   VAL A  30       1.526   2.034 -13.038  1.00  1.54           C  
ATOM    449  O   VAL A  30       1.855   3.145 -12.615  1.00  1.54           O  
ATOM    450  CB  VAL A  30       2.652   0.428 -11.534  1.00  1.54           C  
ATOM    451  CG1 VAL A  30       1.281   0.092 -11.016  1.00  1.54           C  
ATOM    452  CG2 VAL A  30       3.595  -0.734 -11.400  1.00  1.54           C  
ATOM    453  H   VAL A  30       4.363   1.968 -13.228  1.00  1.54           H  
ATOM    454  HA  VAL A  30       2.091   0.043 -13.569  1.00  1.54           H  
ATOM    455  HB  VAL A  30       3.032   1.253 -10.938  1.00  1.54           H  
ATOM    456 1HG1 VAL A  30       1.351  -0.213 -10.013  1.00  1.54           H  
ATOM    457 2HG1 VAL A  30       0.629   0.948 -11.076  1.00  1.54           H  
ATOM    458 3HG1 VAL A  30       0.869  -0.718 -11.608  1.00  1.54           H  
ATOM    459 1HG2 VAL A  30       3.657  -1.021 -10.352  1.00  1.54           H  
ATOM    460 2HG2 VAL A  30       3.231  -1.543 -11.971  1.00  1.54           H  
ATOM    461 3HG2 VAL A  30       4.590  -0.464 -11.753  1.00  1.54           H  
ATOM    462  N   GLN A  31       0.300   1.764 -13.506  1.00  1.56           N  
ATOM    463  CA  GLN A  31      -0.779   2.760 -13.513  1.00  1.56           C  
ATOM    464  C   GLN A  31      -1.972   2.308 -12.668  1.00  1.56           C  
ATOM    465  O   GLN A  31      -2.585   1.270 -12.936  1.00  1.56           O  
ATOM    466  CB  GLN A  31      -1.288   3.061 -14.916  1.00  1.56           C  
ATOM    467  CG  GLN A  31      -2.500   4.042 -14.923  1.00  1.56           C  
ATOM    468  CD  GLN A  31      -2.141   5.499 -14.530  1.00  1.56           C  
ATOM    469  OE1 GLN A  31      -1.362   6.140 -15.248  1.00  1.56           O  
ATOM    470  NE2 GLN A  31      -2.692   6.027 -13.417  1.00  1.56           N  
ATOM    471  H   GLN A  31       0.117   0.823 -13.861  1.00  1.56           H  
ATOM    472  HA  GLN A  31      -0.399   3.685 -13.080  1.00  1.56           H  
ATOM    473 1HB  GLN A  31      -0.486   3.498 -15.510  1.00  1.56           H  
ATOM    474 2HB  GLN A  31      -1.595   2.131 -15.402  1.00  1.56           H  
ATOM    475 1HG  GLN A  31      -2.929   4.059 -15.923  1.00  1.56           H  
ATOM    476 2HG  GLN A  31      -3.243   3.685 -14.211  1.00  1.56           H  
ATOM    477 1HE2 GLN A  31      -2.473   6.965 -13.155  1.00  1.56           H  
ATOM    478 2HE2 GLN A  31      -3.334   5.490 -12.813  1.00  1.56           H  
ATOM    479  N   VAL A  32      -2.286   3.074 -11.628  1.00  1.62           N  
ATOM    480  CA  VAL A  32      -3.386   2.714 -10.735  1.00  1.62           C  
ATOM    481  C   VAL A  32      -4.645   3.540 -11.032  1.00  1.62           C  
ATOM    482  O   VAL A  32      -4.563   4.753 -11.253  1.00  1.62           O  
ATOM    483  CB  VAL A  32      -2.967   2.896  -9.261  1.00  1.62           C  
ATOM    484  CG1 VAL A  32      -4.137   2.537  -8.342  1.00  1.62           C  
ATOM    485  CG2 VAL A  32      -1.741   2.013  -8.966  1.00  1.62           C  
ATOM    486  H   VAL A  32      -1.749   3.913 -11.449  1.00  1.62           H  
ATOM    487  HA  VAL A  32      -3.629   1.666 -10.884  1.00  1.62           H  
ATOM    488  HB  VAL A  32      -2.716   3.941  -9.082  1.00  1.62           H  
ATOM    489 1HG1 VAL A  32      -3.842   2.668  -7.303  1.00  1.62           H  
ATOM    490 2HG1 VAL A  32      -4.990   3.177  -8.553  1.00  1.62           H  
ATOM    491 3HG1 VAL A  32      -4.412   1.498  -8.515  1.00  1.62           H  
ATOM    492 1HG2 VAL A  32      -1.436   2.143  -7.931  1.00  1.62           H  
ATOM    493 2HG2 VAL A  32      -1.992   0.974  -9.138  1.00  1.62           H  
ATOM    494 3HG2 VAL A  32      -0.918   2.299  -9.620  1.00  1.62           H  
ATOM    495  N   ASN A  33      -5.787   2.848 -11.119  1.00  1.72           N  
ATOM    496  CA  ASN A  33      -7.096   3.434 -11.384  1.00  1.72           C  
ATOM    497  C   ASN A  33      -8.136   2.916 -10.381  1.00  1.72           C  
ATOM    498  O   ASN A  33      -8.465   1.727 -10.391  1.00  1.72           O  
ATOM    499  CB  ASN A  33      -7.552   3.065 -12.785  1.00  1.72           C  
ATOM    500  CG  ASN A  33      -6.656   3.593 -13.883  1.00  1.72           C  
ATOM    501  OD1 ASN A  33      -6.626   4.798 -14.162  1.00  1.72           O  
ATOM    502  ND2 ASN A  33      -5.931   2.703 -14.518  1.00  1.72           N  
ATOM    503  H   ASN A  33      -5.748   1.844 -10.976  1.00  1.72           H  
ATOM    504  HA  ASN A  33      -7.032   4.518 -11.278  1.00  1.72           H  
ATOM    505 1HB  ASN A  33      -7.595   1.975 -12.866  1.00  1.72           H  
ATOM    506 2HB  ASN A  33      -8.562   3.443 -12.943  1.00  1.72           H  
ATOM    507 1HD2 ASN A  33      -5.322   2.991 -15.257  1.00  1.72           H  
ATOM    508 2HD2 ASN A  33      -5.985   1.735 -14.267  1.00  1.72           H  
ATOM    509  N   SER A  34      -8.648   3.773  -9.500  1.00  1.84           N  
ATOM    510  CA  SER A  34      -9.637   3.271  -8.545  1.00  1.84           C  
ATOM    511  C   SER A  34     -11.037   3.278  -9.160  1.00  1.84           C  
ATOM    512  O   SER A  34     -11.300   4.027 -10.104  1.00  1.84           O  
ATOM    513  CB  SER A  34      -9.620   4.099  -7.280  1.00  1.84           C  
ATOM    514  OG  SER A  34     -10.072   5.397  -7.528  1.00  1.84           O  
ATOM    515  H   SER A  34      -8.366   4.744  -9.498  1.00  1.84           H  
ATOM    516  HA  SER A  34      -9.386   2.246  -8.285  1.00  1.84           H  
ATOM    517 1HB  SER A  34     -10.257   3.624  -6.532  1.00  1.84           H  
ATOM    518 2HB  SER A  34      -8.609   4.129  -6.878  1.00  1.84           H  
ATOM    519  HG  SER A  34     -10.975   5.301  -7.848  1.00  1.84           H  
ATOM    520  N   LEU A  35     -11.948   2.494  -8.583  1.00  1.91           N  
ATOM    521  CA  LEU A  35     -13.348   2.464  -9.000  1.00  1.91           C  
ATOM    522  C   LEU A  35     -14.270   2.006  -7.865  1.00  1.91           C  
ATOM    523  O   LEU A  35     -13.820   1.538  -6.818  1.00  1.91           O  
ATOM    524  CB  LEU A  35     -13.506   1.587 -10.244  1.00  1.91           C  
ATOM    525  CG  LEU A  35     -13.240   0.136 -10.043  1.00  1.91           C  
ATOM    526  CD1 LEU A  35     -13.868  -0.664 -11.163  1.00  1.91           C  
ATOM    527  CD2 LEU A  35     -11.729  -0.077 -10.030  1.00  1.91           C  
ATOM    528  H   LEU A  35     -11.663   1.855  -7.839  1.00  1.91           H  
ATOM    529  HA  LEU A  35     -13.638   3.477  -9.275  1.00  1.91           H  
ATOM    530 1HB  LEU A  35     -14.522   1.686 -10.614  1.00  1.91           H  
ATOM    531 2HB  LEU A  35     -12.823   1.945 -11.015  1.00  1.91           H  
ATOM    532  HG  LEU A  35     -13.672  -0.188  -9.094  1.00  1.91           H  
ATOM    533 1HD1 LEU A  35     -13.662  -1.723 -11.006  1.00  1.91           H  
ATOM    534 2HD1 LEU A  35     -14.945  -0.499 -11.166  1.00  1.91           H  
ATOM    535 3HD1 LEU A  35     -13.446  -0.349 -12.116  1.00  1.91           H  
ATOM    536 1HD2 LEU A  35     -11.531  -1.119  -9.878  1.00  1.91           H  
ATOM    537 2HD2 LEU A  35     -11.299   0.245 -10.975  1.00  1.91           H  
ATOM    538 3HD2 LEU A  35     -11.280   0.482  -9.237  1.00  1.91           H  
ATOM    539  N   ARG A  36     -15.576   2.149  -8.038  1.00  1.92           N  
ATOM    540  CA  ARG A  36     -16.447   1.699  -6.961  1.00  1.92           C  
ATOM    541  C   ARG A  36     -16.260   0.214  -6.651  1.00  1.92           C  
ATOM    542  O   ARG A  36     -16.377  -0.636  -7.533  1.00  1.92           O  
ATOM    543  CB  ARG A  36     -17.902   1.939  -7.326  1.00  1.92           C  
ATOM    544  CG  ARG A  36     -18.909   1.585  -6.236  1.00  1.92           C  
ATOM    545  CD  ARG A  36     -20.308   1.910  -6.649  1.00  1.92           C  
ATOM    546  NE  ARG A  36     -21.278   1.540  -5.626  1.00  1.92           N  
ATOM    547  CZ  ARG A  36     -22.611   1.719  -5.731  1.00  1.92           C  
ATOM    548  NH1 ARG A  36     -23.121   2.261  -6.815  1.00  1.92           N  
ATOM    549  NH2 ARG A  36     -23.407   1.346  -4.743  1.00  1.92           N  
ATOM    550  H   ARG A  36     -15.955   2.546  -8.886  1.00  1.92           H  
ATOM    551  HA  ARG A  36     -16.210   2.275  -6.066  1.00  1.92           H  
ATOM    552 1HB  ARG A  36     -18.046   2.987  -7.578  1.00  1.92           H  
ATOM    553 2HB  ARG A  36     -18.155   1.352  -8.208  1.00  1.92           H  
ATOM    554 1HG  ARG A  36     -18.856   0.516  -6.027  1.00  1.92           H  
ATOM    555 2HG  ARG A  36     -18.677   2.144  -5.330  1.00  1.92           H  
ATOM    556 1HD  ARG A  36     -20.395   2.981  -6.830  1.00  1.92           H  
ATOM    557 2HD  ARG A  36     -20.552   1.367  -7.561  1.00  1.92           H  
ATOM    558  HE  ARG A  36     -20.926   1.118  -4.777  1.00  1.92           H  
ATOM    559 1HH1 ARG A  36     -22.514   2.546  -7.571  1.00  1.92           H  
ATOM    560 2HH1 ARG A  36     -24.119   2.393  -6.892  1.00  1.92           H  
ATOM    561 1HH2 ARG A  36     -23.016   0.928  -3.910  1.00  1.92           H  
ATOM    562 2HH2 ARG A  36     -24.404   1.478  -4.821  1.00  1.92           H  
ATOM    563  N   GLY A  37     -15.980  -0.085  -5.379  1.00  1.82           N  
ATOM    564  CA  GLY A  37     -15.824  -1.453  -4.877  1.00  1.82           C  
ATOM    565  C   GLY A  37     -14.459  -2.111  -5.143  1.00  1.82           C  
ATOM    566  O   GLY A  37     -14.253  -3.270  -4.765  1.00  1.82           O  
ATOM    567  H   GLY A  37     -15.870   0.676  -4.723  1.00  1.82           H  
ATOM    568 1HA  GLY A  37     -16.008  -1.448  -3.801  1.00  1.82           H  
ATOM    569 2HA  GLY A  37     -16.605  -2.073  -5.312  1.00  1.82           H  
ATOM    570  N   SER A  38     -13.539  -1.408  -5.811  1.00  1.66           N  
ATOM    571  CA  SER A  38     -12.252  -2.025  -6.139  1.00  1.66           C  
ATOM    572  C   SER A  38     -11.153  -1.060  -6.585  1.00  1.66           C  
ATOM    573  O   SER A  38     -11.386   0.122  -6.852  1.00  1.66           O  
ATOM    574  CB  SER A  38     -12.453  -3.103  -7.204  1.00  1.66           C  
ATOM    575  OG  SER A  38     -12.887  -2.571  -8.412  1.00  1.66           O  
ATOM    576  H   SER A  38     -13.734  -0.449  -6.107  1.00  1.66           H  
ATOM    577  HA  SER A  38     -11.890  -2.523  -5.237  1.00  1.66           H  
ATOM    578 1HB  SER A  38     -11.511  -3.609  -7.368  1.00  1.66           H  
ATOM    579 2HB  SER A  38     -13.154  -3.854  -6.863  1.00  1.66           H  
ATOM    580  HG  SER A  38     -13.744  -2.165  -8.237  1.00  1.66           H  
ATOM    581  N   VAL A  39      -9.935  -1.589  -6.657  1.00  1.48           N  
ATOM    582  CA  VAL A  39      -8.815  -0.854  -7.246  1.00  1.48           C  
ATOM    583  C   VAL A  39      -8.178  -1.669  -8.345  1.00  1.48           C  
ATOM    584  O   VAL A  39      -7.931  -2.855  -8.160  1.00  1.48           O  
ATOM    585  CB  VAL A  39      -7.729  -0.484  -6.214  1.00  1.48           C  
ATOM    586  CG1 VAL A  39      -6.578   0.213  -6.916  1.00  1.48           C  
ATOM    587  CG2 VAL A  39      -8.313   0.413  -5.153  1.00  1.48           C  
ATOM    588  H   VAL A  39      -9.824  -2.556  -6.347  1.00  1.48           H  
ATOM    589  HA  VAL A  39      -9.195   0.063  -7.687  1.00  1.48           H  
ATOM    590  HB  VAL A  39      -7.335  -1.374  -5.761  1.00  1.48           H  
ATOM    591 1HG1 VAL A  39      -5.836   0.463  -6.196  1.00  1.48           H  
ATOM    592 2HG1 VAL A  39      -6.137  -0.442  -7.662  1.00  1.48           H  
ATOM    593 3HG1 VAL A  39      -6.938   1.123  -7.397  1.00  1.48           H  
ATOM    594 1HG2 VAL A  39      -7.538   0.671  -4.432  1.00  1.48           H  
ATOM    595 2HG2 VAL A  39      -8.698   1.321  -5.619  1.00  1.48           H  
ATOM    596 3HG2 VAL A  39      -9.124  -0.103  -4.641  1.00  1.48           H  
ATOM    597  N   ILE A  40      -7.921  -1.048  -9.492  1.00  1.33           N  
ATOM    598  CA  ILE A  40      -7.262  -1.745 -10.589  1.00  1.33           C  
ATOM    599  C   ILE A  40      -5.884  -1.165 -10.907  1.00  1.33           C  
ATOM    600  O   ILE A  40      -5.710   0.047 -11.025  1.00  1.33           O  
ATOM    601  CB  ILE A  40      -8.141  -1.762 -11.849  1.00  1.33           C  
ATOM    602  CG1 ILE A  40      -9.415  -2.541 -11.567  1.00  1.33           C  
ATOM    603  CG2 ILE A  40      -7.389  -2.404 -12.974  1.00  1.33           C  
ATOM    604  CD1 ILE A  40     -10.470  -2.413 -12.634  1.00  1.33           C  
ATOM    605  H   ILE A  40      -8.170  -0.067  -9.628  1.00  1.33           H  
ATOM    606  HA  ILE A  40      -7.116  -2.781 -10.294  1.00  1.33           H  
ATOM    607  HB  ILE A  40      -8.422  -0.741 -12.118  1.00  1.33           H  
ATOM    608 1HG1 ILE A  40      -9.154  -3.584 -11.469  1.00  1.33           H  
ATOM    609 2HG1 ILE A  40      -9.814  -2.216 -10.634  1.00  1.33           H  
ATOM    610 1HG2 ILE A  40      -8.012  -2.434 -13.864  1.00  1.33           H  
ATOM    611 2HG2 ILE A  40      -6.483  -1.843 -13.189  1.00  1.33           H  
ATOM    612 3HG2 ILE A  40      -7.133  -3.417 -12.666  1.00  1.33           H  
ATOM    613 1HD1 ILE A  40     -11.341  -3.006 -12.353  1.00  1.33           H  
ATOM    614 2HD1 ILE A  40     -10.762  -1.368 -12.736  1.00  1.33           H  
ATOM    615 3HD1 ILE A  40     -10.074  -2.773 -13.581  1.00  1.33           H  
ATOM    616  N   SER A  41      -4.889  -2.037 -11.038  1.00  1.23           N  
ATOM    617  CA  SER A  41      -3.542  -1.588 -11.356  1.00  1.23           C  
ATOM    618  C   SER A  41      -2.966  -2.318 -12.550  1.00  1.23           C  
ATOM    619  O   SER A  41      -2.889  -3.549 -12.569  1.00  1.23           O  
ATOM    620  CB  SER A  41      -2.618  -1.791 -10.186  1.00  1.23           C  
ATOM    621  OG  SER A  41      -1.328  -1.413 -10.508  1.00  1.23           O  
ATOM    622  H   SER A  41      -5.078  -3.028 -10.897  1.00  1.23           H  
ATOM    623  HA  SER A  41      -3.576  -0.531 -11.599  1.00  1.23           H  
ATOM    624 1HB  SER A  41      -2.976  -1.223  -9.334  1.00  1.23           H  
ATOM    625 2HB  SER A  41      -2.611  -2.833  -9.923  1.00  1.23           H  
ATOM    626  HG  SER A  41      -1.426  -0.654 -11.099  1.00  1.23           H  
ATOM    627  N   GLU A  42      -2.609  -1.560 -13.579  1.00  1.18           N  
ATOM    628  CA  GLU A  42      -2.036  -2.169 -14.768  1.00  1.18           C  
ATOM    629  C   GLU A  42      -0.520  -2.073 -14.680  1.00  1.18           C  
ATOM    630  O   GLU A  42       0.035  -0.991 -14.461  1.00  1.18           O  
ATOM    631  CB  GLU A  42      -2.579  -1.533 -16.048  1.00  1.18           C  
ATOM    632  CG  GLU A  42      -2.046  -2.181 -17.335  1.00  1.18           C  
ATOM    633  CD  GLU A  42      -2.645  -1.605 -18.596  1.00  1.18           C  
ATOM    634  OE1 GLU A  42      -2.452  -0.441 -18.853  1.00  1.18           O  
ATOM    635  OE2 GLU A  42      -3.292  -2.341 -19.309  1.00  1.18           O  
ATOM    636  H   GLU A  42      -2.699  -0.546 -13.510  1.00  1.18           H  
ATOM    637  HA  GLU A  42      -2.305  -3.220 -14.788  1.00  1.18           H  
ATOM    638 1HB  GLU A  42      -3.667  -1.610 -16.056  1.00  1.18           H  
ATOM    639 2HB  GLU A  42      -2.322  -0.473 -16.065  1.00  1.18           H  
ATOM    640 1HG  GLU A  42      -0.962  -2.050 -17.374  1.00  1.18           H  
ATOM    641 2HG  GLU A  42      -2.243  -3.254 -17.297  1.00  1.18           H  
ATOM    642  N   VAL A  43       0.142  -3.220 -14.799  1.00  1.18           N  
ATOM    643  CA  VAL A  43       1.584  -3.278 -14.662  1.00  1.18           C  
ATOM    644  C   VAL A  43       2.290  -3.830 -15.880  1.00  1.18           C  
ATOM    645  O   VAL A  43       2.039  -4.969 -16.292  1.00  1.18           O  
ATOM    646  CB  VAL A  43       1.979  -4.230 -13.521  1.00  1.18           C  
ATOM    647  CG1 VAL A  43       3.535  -4.251 -13.392  1.00  1.18           C  
ATOM    648  CG2 VAL A  43       1.270  -3.866 -12.257  1.00  1.18           C  
ATOM    649  H   VAL A  43      -0.379  -4.066 -14.987  1.00  1.18           H  
ATOM    650  HA  VAL A  43       1.959  -2.277 -14.462  1.00  1.18           H  
ATOM    651  HB  VAL A  43       1.676  -5.242 -13.787  1.00  1.18           H  
ATOM    652 1HG1 VAL A  43       3.842  -4.932 -12.617  1.00  1.18           H  
ATOM    653 2HG1 VAL A  43       3.975  -4.570 -14.331  1.00  1.18           H  
ATOM    654 3HG1 VAL A  43       3.904  -3.266 -13.156  1.00  1.18           H  
ATOM    655 1HG2 VAL A  43       1.566  -4.583 -11.512  1.00  1.18           H  
ATOM    656 2HG2 VAL A  43       1.531  -2.886 -11.942  1.00  1.18           H  
ATOM    657 3HG2 VAL A  43       0.187  -3.917 -12.408  1.00  1.18           H  
ATOM    658  N   ASP A  44       3.209  -3.048 -16.421  1.00  1.21           N  
ATOM    659  CA  ASP A  44       4.052  -3.521 -17.501  1.00  1.21           C  
ATOM    660  C   ASP A  44       5.391  -3.874 -16.894  1.00  1.21           C  
ATOM    661  O   ASP A  44       5.955  -3.080 -16.139  1.00  1.21           O  
ATOM    662  CB  ASP A  44       4.219  -2.523 -18.642  1.00  1.21           C  
ATOM    663  CG  ASP A  44       2.973  -2.357 -19.488  1.00  1.21           C  
ATOM    664  OD1 ASP A  44       2.089  -3.160 -19.360  1.00  1.21           O  
ATOM    665  OD2 ASP A  44       2.920  -1.454 -20.292  1.00  1.21           O  
ATOM    666  H   ASP A  44       3.356  -2.115 -16.032  1.00  1.21           H  
ATOM    667  HA  ASP A  44       3.622  -4.428 -17.919  1.00  1.21           H  
ATOM    668 1HB  ASP A  44       4.497  -1.552 -18.232  1.00  1.21           H  
ATOM    669 2HB  ASP A  44       5.037  -2.853 -19.286  1.00  1.21           H  
ATOM    670  N   ALA A  45       5.901  -5.059 -17.184  1.00  1.26           N  
ATOM    671  CA  ALA A  45       7.187  -5.434 -16.614  1.00  1.26           C  
ATOM    672  C   ALA A  45       8.036  -6.205 -17.600  1.00  1.26           C  
ATOM    673  O   ALA A  45       7.555  -6.986 -18.416  1.00  1.26           O  
ATOM    674  CB  ALA A  45       6.983  -6.262 -15.353  1.00  1.26           C  
ATOM    675  H   ALA A  45       5.385  -5.694 -17.794  1.00  1.26           H  
ATOM    676  HA  ALA A  45       7.726  -4.527 -16.357  1.00  1.26           H  
ATOM    677 1HB  ALA A  45       7.958  -6.508 -14.926  1.00  1.26           H  
ATOM    678 2HB  ALA A  45       6.404  -5.685 -14.633  1.00  1.26           H  
ATOM    679 3HB  ALA A  45       6.450  -7.177 -15.601  1.00  1.26           H  
ATOM    680  N   ASN A  46       9.331  -5.997 -17.492  1.00  1.34           N  
ATOM    681  CA  ASN A  46      10.291  -6.688 -18.329  1.00  1.34           C  
ATOM    682  C   ASN A  46      11.248  -7.444 -17.436  1.00  1.34           C  
ATOM    683  O   ASN A  46      11.948  -6.838 -16.610  1.00  1.34           O  
ATOM    684  CB  ASN A  46      11.010  -5.719 -19.248  1.00  1.34           C  
ATOM    685  CG  ASN A  46      11.900  -6.393 -20.275  1.00  1.34           C  
ATOM    686  OD1 ASN A  46      11.926  -7.620 -20.403  1.00  1.34           O  
ATOM    687  ND2 ASN A  46      12.635  -5.596 -21.014  1.00  1.34           N  
ATOM    688  H   ASN A  46       9.663  -5.318 -16.804  1.00  1.34           H  
ATOM    689  HA  ASN A  46       9.772  -7.429 -18.940  1.00  1.34           H  
ATOM    690 1HB  ASN A  46      10.271  -5.113 -19.775  1.00  1.34           H  
ATOM    691 2HB  ASN A  46      11.618  -5.039 -18.647  1.00  1.34           H  
ATOM    692 1HD2 ASN A  46      13.244  -5.979 -21.709  1.00  1.34           H  
ATOM    693 2HD2 ASN A  46      12.587  -4.606 -20.883  1.00  1.34           H  
ATOM    694  N   MET A  47      11.194  -8.770 -17.504  1.00  1.46           N  
ATOM    695  CA  MET A  47      12.046  -9.584 -16.657  1.00  1.46           C  
ATOM    696  C   MET A  47      12.984 -10.482 -17.419  1.00  1.46           C  
ATOM    697  O   MET A  47      12.803 -10.764 -18.609  1.00  1.46           O  
ATOM    698  CB  MET A  47      11.226 -10.426 -15.692  1.00  1.46           C  
ATOM    699  CG  MET A  47      10.298 -11.426 -16.277  1.00  1.46           C  
ATOM    700  SD  MET A  47       9.433 -12.418 -14.970  1.00  1.46           S  
ATOM    701  CE  MET A  47      10.567 -13.764 -14.657  1.00  1.46           C  
ATOM    702  H   MET A  47      10.573  -9.228 -18.179  1.00  1.46           H  
ATOM    703  HA  MET A  47      12.672  -8.921 -16.063  1.00  1.46           H  
ATOM    704 1HB  MET A  47      11.914 -10.979 -15.066  1.00  1.46           H  
ATOM    705 2HB  MET A  47      10.641  -9.766 -15.058  1.00  1.46           H  
ATOM    706 1HG  MET A  47       9.568 -10.896 -16.875  1.00  1.46           H  
ATOM    707 2HG  MET A  47      10.854 -12.106 -16.924  1.00  1.46           H  
ATOM    708 1HE  MET A  47      10.182 -14.400 -13.868  1.00  1.46           H  
ATOM    709 2HE  MET A  47      10.667 -14.342 -15.549  1.00  1.46           H  
ATOM    710 3HE  MET A  47      11.533 -13.381 -14.376  1.00  1.46           H  
ATOM    711  N   ARG A  48      13.969 -10.977 -16.692  1.00  1.62           N  
ATOM    712  CA  ARG A  48      14.910 -11.931 -17.222  1.00  1.62           C  
ATOM    713  C   ARG A  48      14.999 -13.094 -16.259  1.00  1.62           C  
ATOM    714  O   ARG A  48      15.065 -12.909 -15.036  1.00  1.62           O  
ATOM    715  CB  ARG A  48      16.270 -11.292 -17.413  1.00  1.62           C  
ATOM    716  CG  ARG A  48      17.326 -12.162 -18.041  1.00  1.62           C  
ATOM    717  CD  ARG A  48      18.568 -11.382 -18.260  1.00  1.62           C  
ATOM    718  NE  ARG A  48      18.383 -10.311 -19.255  1.00  1.62           N  
ATOM    719  CZ  ARG A  48      19.198  -9.240 -19.357  1.00  1.62           C  
ATOM    720  NH1 ARG A  48      20.221  -9.136 -18.537  1.00  1.62           N  
ATOM    721  NH2 ARG A  48      18.984  -8.293 -20.259  1.00  1.62           N  
ATOM    722  H   ARG A  48      14.076 -10.663 -15.728  1.00  1.62           H  
ATOM    723  HA  ARG A  48      14.550 -12.284 -18.181  1.00  1.62           H  
ATOM    724 1HB  ARG A  48      16.166 -10.440 -18.047  1.00  1.62           H  
ATOM    725 2HB  ARG A  48      16.649 -10.943 -16.458  1.00  1.62           H  
ATOM    726 1HG  ARG A  48      17.561 -13.006 -17.389  1.00  1.62           H  
ATOM    727 2HG  ARG A  48      16.974 -12.542 -19.005  1.00  1.62           H  
ATOM    728 1HD  ARG A  48      18.881 -10.926 -17.318  1.00  1.62           H  
ATOM    729 2HD  ARG A  48      19.350 -12.056 -18.620  1.00  1.62           H  
ATOM    730  HE  ARG A  48      17.592 -10.394 -19.905  1.00  1.62           H  
ATOM    731 1HH1 ARG A  48      20.387  -9.861 -17.844  1.00  1.62           H  
ATOM    732 2HH1 ARG A  48      20.839  -8.341 -18.592  1.00  1.62           H  
ATOM    733 1HH2 ARG A  48      18.198  -8.346 -20.892  1.00  1.62           H  
ATOM    734 2HH2 ARG A  48      19.607  -7.503 -20.310  1.00  1.62           H  
ATOM    735  N   TYR A  49      14.996 -14.305 -16.787  1.00  1.80           N  
ATOM    736  CA  TYR A  49      15.071 -15.431 -15.885  1.00  1.80           C  
ATOM    737  C   TYR A  49      15.880 -16.590 -16.384  1.00  1.80           C  
ATOM    738  O   TYR A  49      16.040 -16.804 -17.588  1.00  1.80           O  
ATOM    739  CB  TYR A  49      13.670 -15.946 -15.552  1.00  1.80           C  
ATOM    740  CG  TYR A  49      12.862 -16.573 -16.702  1.00  1.80           C  
ATOM    741  CD1 TYR A  49      12.951 -17.932 -16.929  1.00  1.80           C  
ATOM    742  CD2 TYR A  49      12.000 -15.810 -17.484  1.00  1.80           C  
ATOM    743  CE1 TYR A  49      12.191 -18.530 -17.921  1.00  1.80           C  
ATOM    744  CE2 TYR A  49      11.236 -16.423 -18.462  1.00  1.80           C  
ATOM    745  CZ  TYR A  49      11.332 -17.773 -18.678  1.00  1.80           C  
ATOM    746  OH  TYR A  49      10.564 -18.375 -19.647  1.00  1.80           O  
ATOM    747  H   TYR A  49      14.936 -14.419 -17.799  1.00  1.80           H  
ATOM    748  HA  TYR A  49      15.545 -15.093 -14.970  1.00  1.80           H  
ATOM    749 1HB  TYR A  49      13.760 -16.699 -14.764  1.00  1.80           H  
ATOM    750 2HB  TYR A  49      13.091 -15.133 -15.136  1.00  1.80           H  
ATOM    751  HD1 TYR A  49      13.620 -18.535 -16.316  1.00  1.80           H  
ATOM    752  HD2 TYR A  49      11.913 -14.738 -17.323  1.00  1.80           H  
ATOM    753  HE1 TYR A  49      12.260 -19.598 -18.097  1.00  1.80           H  
ATOM    754  HE2 TYR A  49      10.554 -15.843 -19.062  1.00  1.80           H  
ATOM    755  HH  TYR A  49      10.867 -19.276 -19.781  1.00  1.80           H  
ATOM    756  N   ILE A  50      16.345 -17.385 -15.437  1.00  2.01           N  
ATOM    757  CA  ILE A  50      17.055 -18.586 -15.800  1.00  2.01           C  
ATOM    758  C   ILE A  50      16.168 -19.777 -15.498  1.00  2.01           C  
ATOM    759  O   ILE A  50      15.601 -19.883 -14.407  1.00  2.01           O  
ATOM    760  CB  ILE A  50      18.374 -18.750 -15.032  1.00  2.01           C  
ATOM    761  CG1 ILE A  50      19.252 -17.484 -15.123  1.00  2.01           C  
ATOM    762  CG2 ILE A  50      19.144 -19.963 -15.596  1.00  2.01           C  
ATOM    763  CD1 ILE A  50      19.627 -17.089 -16.500  1.00  2.01           C  
ATOM    764  H   ILE A  50      16.199 -17.130 -14.457  1.00  2.01           H  
ATOM    765  HA  ILE A  50      17.269 -18.570 -16.863  1.00  2.01           H  
ATOM    766  HB  ILE A  50      18.166 -18.927 -14.014  1.00  2.01           H  
ATOM    767 1HG1 ILE A  50      18.717 -16.652 -14.659  1.00  2.01           H  
ATOM    768 2HG1 ILE A  50      20.166 -17.663 -14.561  1.00  2.01           H  
ATOM    769 1HG2 ILE A  50      20.070 -20.092 -15.043  1.00  2.01           H  
ATOM    770 2HG2 ILE A  50      18.545 -20.868 -15.501  1.00  2.01           H  
ATOM    771 3HG2 ILE A  50      19.370 -19.795 -16.652  1.00  2.01           H  
ATOM    772 1HD1 ILE A  50      20.248 -16.192 -16.478  1.00  2.01           H  
ATOM    773 2HD1 ILE A  50      20.175 -17.898 -16.983  1.00  2.01           H  
ATOM    774 3HD1 ILE A  50      18.730 -16.880 -17.046  1.00  2.01           H  
ATOM    775  N   SER A  51      16.033 -20.655 -16.471  1.00  2.19           N  
ATOM    776  CA  SER A  51      15.252 -21.869 -16.317  1.00  2.19           C  
ATOM    777  C   SER A  51      16.092 -23.012 -16.849  1.00  2.19           C  
ATOM    778  O   SER A  51      16.406 -23.083 -18.043  1.00  2.19           O  
ATOM    779  CB  SER A  51      13.912 -21.749 -17.014  1.00  2.19           C  
ATOM    780  OG  SER A  51      13.189 -22.944 -16.954  1.00  2.19           O  
ATOM    781  H   SER A  51      16.521 -20.472 -17.350  1.00  2.19           H  
ATOM    782  HA  SER A  51      15.070 -22.045 -15.256  1.00  2.19           H  
ATOM    783 1HB  SER A  51      13.344 -20.969 -16.519  1.00  2.19           H  
ATOM    784 2HB  SER A  51      14.047 -21.454 -18.030  1.00  2.19           H  
ATOM    785  HG  SER A  51      13.252 -23.245 -16.042  1.00  2.19           H  
ATOM    786  N   ASN A  52      16.469 -23.905 -15.945  1.00  2.30           N  
ATOM    787  CA  ASN A  52      17.398 -24.975 -16.262  1.00  2.30           C  
ATOM    788  C   ASN A  52      18.666 -24.367 -16.877  1.00  2.30           C  
ATOM    789  O   ASN A  52      19.348 -23.584 -16.215  1.00  2.30           O  
ATOM    790  CB  ASN A  52      16.754 -26.027 -17.155  1.00  2.30           C  
ATOM    791  CG  ASN A  52      15.589 -26.716 -16.477  1.00  2.30           C  
ATOM    792  OD1 ASN A  52      15.502 -26.745 -15.243  1.00  2.30           O  
ATOM    793  ND2 ASN A  52      14.698 -27.273 -17.260  1.00  2.30           N  
ATOM    794  H   ASN A  52      16.139 -23.807 -14.996  1.00  2.30           H  
ATOM    795  HA  ASN A  52      17.697 -25.464 -15.334  1.00  2.30           H  
ATOM    796 1HB  ASN A  52      16.400 -25.582 -18.083  1.00  2.30           H  
ATOM    797 2HB  ASN A  52      17.493 -26.785 -17.414  1.00  2.30           H  
ATOM    798 1HD2 ASN A  52      13.907 -27.743 -16.866  1.00  2.30           H  
ATOM    799 2HD2 ASN A  52      14.807 -27.225 -18.253  1.00  2.30           H  
ATOM    800  N   GLY A  53      18.986 -24.719 -18.121  1.00  2.30           N  
ATOM    801  CA  GLY A  53      20.204 -24.225 -18.762  1.00  2.30           C  
ATOM    802  C   GLY A  53      20.066 -22.964 -19.629  1.00  2.30           C  
ATOM    803  O   GLY A  53      21.033 -22.591 -20.298  1.00  2.30           O  
ATOM    804  H   GLY A  53      18.383 -25.341 -18.634  1.00  2.30           H  
ATOM    805 1HA  GLY A  53      20.947 -24.035 -17.988  1.00  2.30           H  
ATOM    806 2HA  GLY A  53      20.613 -25.024 -19.377  1.00  2.30           H  
ATOM    807  N   LYS A  54      18.892 -22.319 -19.659  1.00  2.19           N  
ATOM    808  CA  LYS A  54      18.734 -21.160 -20.549  1.00  2.19           C  
ATOM    809  C   LYS A  54      18.280 -19.851 -19.889  1.00  2.19           C  
ATOM    810  O   LYS A  54      17.504 -19.830 -18.930  1.00  2.19           O  
ATOM    811  CB  LYS A  54      17.788 -21.522 -21.691  1.00  2.19           C  
ATOM    812  CG  LYS A  54      18.322 -22.588 -22.643  1.00  2.19           C  
ATOM    813  CD  LYS A  54      17.354 -22.852 -23.790  1.00  2.19           C  
ATOM    814  CE  LYS A  54      17.895 -23.927 -24.732  1.00  2.19           C  
ATOM    815  NZ  LYS A  54      16.959 -24.207 -25.857  1.00  2.19           N  
ATOM    816  H   LYS A  54      18.111 -22.642 -19.086  1.00  2.19           H  
ATOM    817  HA  LYS A  54      19.704 -20.953 -20.996  1.00  2.19           H  
ATOM    818 1HB  LYS A  54      16.886 -21.936 -21.274  1.00  2.19           H  
ATOM    819 2HB  LYS A  54      17.519 -20.628 -22.258  1.00  2.19           H  
ATOM    820 1HG  LYS A  54      19.284 -22.266 -23.046  1.00  2.19           H  
ATOM    821 2HG  LYS A  54      18.472 -23.516 -22.097  1.00  2.19           H  
ATOM    822 1HD  LYS A  54      16.393 -23.179 -23.388  1.00  2.19           H  
ATOM    823 2HD  LYS A  54      17.195 -21.931 -24.351  1.00  2.19           H  
ATOM    824 1HE  LYS A  54      18.848 -23.594 -25.141  1.00  2.19           H  
ATOM    825 2HE  LYS A  54      18.054 -24.846 -24.169  1.00  2.19           H  
ATOM    826 1HZ  LYS A  54      17.352 -24.921 -26.455  1.00  2.19           H  
ATOM    827 2HZ  LYS A  54      16.074 -24.528 -25.487  1.00  2.19           H  
ATOM    828 3HZ  LYS A  54      16.813 -23.364 -26.391  1.00  2.19           H  
ATOM    829  N   ASP A  55      18.805 -18.751 -20.446  1.00  2.00           N  
ATOM    830  CA  ASP A  55      18.527 -17.360 -20.055  1.00  2.00           C  
ATOM    831  C   ASP A  55      17.454 -16.728 -20.956  1.00  2.00           C  
ATOM    832  O   ASP A  55      17.667 -16.572 -22.161  1.00  2.00           O  
ATOM    833  CB  ASP A  55      19.841 -16.555 -20.080  1.00  2.00           C  
ATOM    834  CG  ASP A  55      19.781 -15.097 -19.540  1.00  2.00           C  
ATOM    835  OD1 ASP A  55      18.723 -14.600 -19.286  1.00  2.00           O  
ATOM    836  OD2 ASP A  55      20.832 -14.516 -19.380  1.00  2.00           O  
ATOM    837  H   ASP A  55      19.444 -18.889 -21.216  1.00  2.00           H  
ATOM    838  HA  ASP A  55      18.129 -17.363 -19.050  1.00  2.00           H  
ATOM    839 1HB  ASP A  55      20.588 -17.090 -19.499  1.00  2.00           H  
ATOM    840 2HB  ASP A  55      20.207 -16.514 -21.105  1.00  2.00           H  
ATOM    841  N   TYR A  56      16.286 -16.438 -20.385  1.00  1.78           N  
ATOM    842  CA  TYR A  56      15.140 -15.939 -21.137  1.00  1.78           C  
ATOM    843  C   TYR A  56      14.726 -14.508 -20.788  1.00  1.78           C  
ATOM    844  O   TYR A  56      14.705 -14.126 -19.620  1.00  1.78           O  
ATOM    845  CB  TYR A  56      13.942 -16.792 -20.777  1.00  1.78           C  
ATOM    846  CG  TYR A  56      14.016 -18.231 -21.131  1.00  1.78           C  
ATOM    847  CD1 TYR A  56      14.634 -19.115 -20.273  1.00  1.78           C  
ATOM    848  CD2 TYR A  56      13.437 -18.681 -22.273  1.00  1.78           C  
ATOM    849  CE1 TYR A  56      14.664 -20.448 -20.588  1.00  1.78           C  
ATOM    850  CE2 TYR A  56      13.460 -20.006 -22.596  1.00  1.78           C  
ATOM    851  CZ  TYR A  56      14.069 -20.894 -21.760  1.00  1.78           C  
ATOM    852  OH  TYR A  56      14.083 -22.229 -22.084  1.00  1.78           O  
ATOM    853  H   TYR A  56      16.195 -16.574 -19.383  1.00  1.78           H  
ATOM    854  HA  TYR A  56      15.365 -15.988 -22.202  1.00  1.78           H  
ATOM    855 1HB  TYR A  56      13.829 -16.733 -19.705  1.00  1.78           H  
ATOM    856 2HB  TYR A  56      13.056 -16.365 -21.216  1.00  1.78           H  
ATOM    857  HD1 TYR A  56      15.096 -18.756 -19.346  1.00  1.78           H  
ATOM    858  HD2 TYR A  56      12.952 -17.983 -22.919  1.00  1.78           H  
ATOM    859  HE1 TYR A  56      15.154 -21.154 -19.918  1.00  1.78           H  
ATOM    860  HE2 TYR A  56      12.988 -20.354 -23.513  1.00  1.78           H  
ATOM    861  HH  TYR A  56      14.517 -22.723 -21.381  1.00  1.78           H  
ATOM    862  N   ASN A  57      14.306 -13.744 -21.801  1.00  1.57           N  
ATOM    863  CA  ASN A  57      13.697 -12.422 -21.590  1.00  1.57           C  
ATOM    864  C   ASN A  57      12.197 -12.554 -21.808  1.00  1.57           C  
ATOM    865  O   ASN A  57      11.771 -13.241 -22.746  1.00  1.57           O  
ATOM    866  CB  ASN A  57      14.302 -11.361 -22.480  1.00  1.57           C  
ATOM    867  CG  ASN A  57      15.732 -11.019 -22.120  1.00  1.57           C  
ATOM    868  OD1 ASN A  57      16.059 -10.822 -20.941  1.00  1.57           O  
ATOM    869  ND2 ASN A  57      16.582 -10.951 -23.117  1.00  1.57           N  
ATOM    870  H   ASN A  57      14.386 -14.100 -22.744  1.00  1.57           H  
ATOM    871  HA  ASN A  57      13.845 -12.117 -20.553  1.00  1.57           H  
ATOM    872 1HB  ASN A  57      14.271 -11.698 -23.517  1.00  1.57           H  
ATOM    873 2HB  ASN A  57      13.697 -10.454 -22.414  1.00  1.57           H  
ATOM    874 1HD2 ASN A  57      17.544 -10.733 -22.949  1.00  1.57           H  
ATOM    875 2HD2 ASN A  57      16.269 -11.118 -24.054  1.00  1.57           H  
ATOM    876  N   ASP A  58      11.404 -11.937 -20.937  1.00  1.41           N  
ATOM    877  CA  ASP A  58       9.960 -12.138 -21.003  1.00  1.41           C  
ATOM    878  C   ASP A  58       9.181 -10.885 -20.574  1.00  1.41           C  
ATOM    879  O   ASP A  58       9.344 -10.391 -19.449  1.00  1.41           O  
ATOM    880  CB  ASP A  58       9.650 -13.338 -20.104  1.00  1.41           C  
ATOM    881  CG  ASP A  58       8.273 -13.957 -20.194  1.00  1.41           C  
ATOM    882  OD1 ASP A  58       7.475 -13.526 -20.964  1.00  1.41           O  
ATOM    883  OD2 ASP A  58       8.048 -14.903 -19.464  1.00  1.41           O  
ATOM    884  H   ASP A  58      11.818 -11.377 -20.188  1.00  1.41           H  
ATOM    885  HA  ASP A  58       9.685 -12.371 -22.032  1.00  1.41           H  
ATOM    886 1HB  ASP A  58      10.358 -14.112 -20.362  1.00  1.41           H  
ATOM    887 2HB  ASP A  58       9.849 -13.068 -19.072  1.00  1.41           H  
ATOM    888  N   GLU A  59       8.426 -10.307 -21.508  1.00  1.28           N  
ATOM    889  CA  GLU A  59       7.662  -9.099 -21.213  1.00  1.28           C  
ATOM    890  C   GLU A  59       6.259  -9.443 -20.743  1.00  1.28           C  
ATOM    891  O   GLU A  59       5.574 -10.292 -21.316  1.00  1.28           O  
ATOM    892  CB  GLU A  59       7.619  -8.151 -22.404  1.00  1.28           C  
ATOM    893  CG  GLU A  59       6.881  -6.853 -22.164  1.00  1.28           C  
ATOM    894  CD  GLU A  59       6.938  -5.932 -23.351  1.00  1.28           C  
ATOM    895  OE1 GLU A  59       7.488  -6.316 -24.365  1.00  1.28           O  
ATOM    896  OE2 GLU A  59       6.436  -4.836 -23.250  1.00  1.28           O  
ATOM    897  H   GLU A  59       8.320 -10.772 -22.413  1.00  1.28           H  
ATOM    898  HA  GLU A  59       8.156  -8.572 -20.398  1.00  1.28           H  
ATOM    899 1HB  GLU A  59       8.631  -7.855 -22.643  1.00  1.28           H  
ATOM    900 2HB  GLU A  59       7.191  -8.654 -23.272  1.00  1.28           H  
ATOM    901 1HG  GLU A  59       5.837  -7.071 -21.940  1.00  1.28           H  
ATOM    902 2HG  GLU A  59       7.315  -6.356 -21.292  1.00  1.28           H  
ATOM    903  N   PHE A  60       5.839  -8.800 -19.679  1.00  1.21           N  
ATOM    904  CA  PHE A  60       4.532  -9.040 -19.121  1.00  1.21           C  
ATOM    905  C   PHE A  60       3.663  -7.803 -19.040  1.00  1.21           C  
ATOM    906  O   PHE A  60       4.137  -6.706 -18.734  1.00  1.21           O  
ATOM    907  CB  PHE A  60       4.700  -9.580 -17.717  1.00  1.21           C  
ATOM    908  CG  PHE A  60       5.292 -10.910 -17.615  1.00  1.21           C  
ATOM    909  CD1 PHE A  60       6.634 -11.096 -17.666  1.00  1.21           C  
ATOM    910  CD2 PHE A  60       4.502 -11.984 -17.394  1.00  1.21           C  
ATOM    911  CE1 PHE A  60       7.149 -12.349 -17.530  1.00  1.21           C  
ATOM    912  CE2 PHE A  60       5.030 -13.234 -17.228  1.00  1.21           C  
ATOM    913  CZ  PHE A  60       6.355 -13.411 -17.306  1.00  1.21           C  
ATOM    914  H   PHE A  60       6.449  -8.119 -19.240  1.00  1.21           H  
ATOM    915  HA  PHE A  60       4.022  -9.778 -19.738  1.00  1.21           H  
ATOM    916 1HB  PHE A  60       5.322  -8.892 -17.147  1.00  1.21           H  
ATOM    917 2HB  PHE A  60       3.728  -9.602 -17.247  1.00  1.21           H  
ATOM    918  HD1 PHE A  60       7.297 -10.242 -17.834  1.00  1.21           H  
ATOM    919  HD2 PHE A  60       3.429 -11.832 -17.343  1.00  1.21           H  
ATOM    920  HE1 PHE A  60       8.202 -12.507 -17.601  1.00  1.21           H  
ATOM    921  HE2 PHE A  60       4.388 -14.084 -17.042  1.00  1.21           H  
ATOM    922  HZ  PHE A  60       6.793 -14.404 -17.197  1.00  1.21           H  
ATOM    923  N   ARG A  61       2.369  -8.009 -19.232  1.00  1.17           N  
ATOM    924  CA  ARG A  61       1.376  -6.986 -18.948  1.00  1.17           C  
ATOM    925  C   ARG A  61       0.270  -7.574 -18.101  1.00  1.17           C  
ATOM    926  O   ARG A  61      -0.490  -8.440 -18.552  1.00  1.17           O  
ATOM    927  CB  ARG A  61       0.781  -6.358 -20.197  1.00  1.17           C  
ATOM    928  CG  ARG A  61      -0.383  -5.375 -19.872  1.00  1.17           C  
ATOM    929  CD  ARG A  61      -0.835  -4.551 -21.040  1.00  1.17           C  
ATOM    930  NE  ARG A  61       0.121  -3.507 -21.356  1.00  1.17           N  
ATOM    931  CZ  ARG A  61       0.135  -2.764 -22.482  1.00  1.17           C  
ATOM    932  NH1 ARG A  61      -0.757  -2.975 -23.441  1.00  1.17           N  
ATOM    933  NH2 ARG A  61       1.049  -1.816 -22.616  1.00  1.17           N  
ATOM    934  H   ARG A  61       2.065  -8.925 -19.559  1.00  1.17           H  
ATOM    935  HA  ARG A  61       1.850  -6.186 -18.384  1.00  1.17           H  
ATOM    936 1HB  ARG A  61       1.553  -5.791 -20.719  1.00  1.17           H  
ATOM    937 2HB  ARG A  61       0.411  -7.131 -20.868  1.00  1.17           H  
ATOM    938 1HG  ARG A  61      -1.238  -5.935 -19.493  1.00  1.17           H  
ATOM    939 2HG  ARG A  61      -0.042  -4.679 -19.093  1.00  1.17           H  
ATOM    940 1HD  ARG A  61      -0.955  -5.185 -21.915  1.00  1.17           H  
ATOM    941 2HD  ARG A  61      -1.787  -4.075 -20.796  1.00  1.17           H  
ATOM    942  HE  ARG A  61       0.837  -3.294 -20.636  1.00  1.17           H  
ATOM    943 1HH1 ARG A  61      -1.454  -3.698 -23.327  1.00  1.17           H  
ATOM    944 2HH1 ARG A  61      -0.741  -2.414 -24.279  1.00  1.17           H  
ATOM    945 1HH2 ARG A  61       1.731  -1.654 -21.843  1.00  1.17           H  
ATOM    946 2HH2 ARG A  61       1.079  -1.249 -23.443  1.00  1.17           H  
ATOM    947  N   TYR A  62       0.172  -7.108 -16.864  1.00  1.18           N  
ATOM    948  CA  TYR A  62      -0.840  -7.640 -15.974  1.00  1.18           C  
ATOM    949  C   TYR A  62      -1.799  -6.595 -15.481  1.00  1.18           C  
ATOM    950  O   TYR A  62      -1.446  -5.433 -15.301  1.00  1.18           O  
ATOM    951  CB  TYR A  62      -0.268  -8.302 -14.725  1.00  1.18           C  
ATOM    952  CG  TYR A  62       0.551  -9.543 -14.867  1.00  1.18           C  
ATOM    953  CD1 TYR A  62       1.918  -9.484 -14.809  1.00  1.18           C  
ATOM    954  CD2 TYR A  62      -0.089 -10.761 -15.028  1.00  1.18           C  
ATOM    955  CE1 TYR A  62       2.644 -10.641 -14.868  1.00  1.18           C  
ATOM    956  CE2 TYR A  62       0.636 -11.918 -15.105  1.00  1.18           C  
ATOM    957  CZ  TYR A  62       1.994 -11.859 -15.011  1.00  1.18           C  
ATOM    958  OH  TYR A  62       2.724 -13.002 -15.067  1.00  1.18           O  
ATOM    959  H   TYR A  62       0.820  -6.383 -16.547  1.00  1.18           H  
ATOM    960  HA  TYR A  62      -1.424  -8.375 -16.516  1.00  1.18           H  
ATOM    961 1HB  TYR A  62       0.342  -7.569 -14.201  1.00  1.18           H  
ATOM    962 2HB  TYR A  62      -1.095  -8.536 -14.065  1.00  1.18           H  
ATOM    963  HD1 TYR A  62       2.419  -8.528 -14.692  1.00  1.18           H  
ATOM    964  HD2 TYR A  62      -1.175 -10.796 -15.080  1.00  1.18           H  
ATOM    965  HE1 TYR A  62       3.731 -10.604 -14.800  1.00  1.18           H  
ATOM    966  HE2 TYR A  62       0.130 -12.879 -15.222  1.00  1.18           H  
ATOM    967  HH  TYR A  62       3.650 -12.793 -14.904  1.00  1.18           H  
ATOM    968  N   VAL A  63      -3.001  -7.033 -15.197  1.00  1.23           N  
ATOM    969  CA  VAL A  63      -3.976  -6.199 -14.545  1.00  1.23           C  
ATOM    970  C   VAL A  63      -4.297  -6.853 -13.220  1.00  1.23           C  
ATOM    971  O   VAL A  63      -4.691  -8.023 -13.168  1.00  1.23           O  
ATOM    972  CB  VAL A  63      -5.235  -6.034 -15.401  1.00  1.23           C  
ATOM    973  CG1 VAL A  63      -6.223  -5.181 -14.667  1.00  1.23           C  
ATOM    974  CG2 VAL A  63      -4.855  -5.392 -16.735  1.00  1.23           C  
ATOM    975  H   VAL A  63      -3.233  -7.994 -15.418  1.00  1.23           H  
ATOM    976  HA  VAL A  63      -3.552  -5.216 -14.356  1.00  1.23           H  
ATOM    977  HB  VAL A  63      -5.692  -7.011 -15.573  1.00  1.23           H  
ATOM    978 1HG1 VAL A  63      -7.125  -5.056 -15.264  1.00  1.23           H  
ATOM    979 2HG1 VAL A  63      -6.482  -5.648 -13.713  1.00  1.23           H  
ATOM    980 3HG1 VAL A  63      -5.763  -4.211 -14.488  1.00  1.23           H  
ATOM    981 1HG2 VAL A  63      -5.745  -5.269 -17.348  1.00  1.23           H  
ATOM    982 2HG2 VAL A  63      -4.402  -4.413 -16.552  1.00  1.23           H  
ATOM    983 3HG2 VAL A  63      -4.142  -6.025 -17.261  1.00  1.23           H  
ATOM    984  N   ILE A  64      -4.081  -6.112 -12.151  1.00  1.33           N  
ATOM    985  CA  ILE A  64      -4.287  -6.619 -10.810  1.00  1.33           C  
ATOM    986  C   ILE A  64      -5.446  -5.900 -10.167  1.00  1.33           C  
ATOM    987  O   ILE A  64      -5.527  -4.672 -10.235  1.00  1.33           O  
ATOM    988  CB  ILE A  64      -3.020  -6.436  -9.975  1.00  1.33           C  
ATOM    989  CG1 ILE A  64      -1.907  -7.176 -10.602  1.00  1.33           C  
ATOM    990  CG2 ILE A  64      -3.225  -7.001  -8.606  1.00  1.33           C  
ATOM    991  CD1 ILE A  64      -0.625  -6.831 -10.031  1.00  1.33           C  
ATOM    992  H   ILE A  64      -3.731  -5.163 -12.274  1.00  1.33           H  
ATOM    993  HA  ILE A  64      -4.524  -7.680 -10.859  1.00  1.33           H  
ATOM    994  HB  ILE A  64      -2.758  -5.382  -9.925  1.00  1.33           H  
ATOM    995 1HG1 ILE A  64      -2.084  -8.226 -10.448  1.00  1.33           H  
ATOM    996 2HG1 ILE A  64      -1.873  -6.980 -11.671  1.00  1.33           H  
ATOM    997 1HG2 ILE A  64      -2.316  -6.891  -8.016  1.00  1.33           H  
ATOM    998 2HG2 ILE A  64      -4.040  -6.493  -8.108  1.00  1.33           H  
ATOM    999 3HG2 ILE A  64      -3.466  -8.056  -8.714  1.00  1.33           H  
ATOM   1000 1HD1 ILE A  64       0.137  -7.413 -10.502  1.00  1.33           H  
ATOM   1001 2HD1 ILE A  64      -0.452  -5.786 -10.209  1.00  1.33           H  
ATOM   1002 3HD1 ILE A  64      -0.631  -7.027  -8.969  1.00  1.33           H  
ATOM   1003  N   THR A  65      -6.369  -6.654  -9.590  1.00  1.49           N  
ATOM   1004  CA  THR A  65      -7.514  -6.019  -8.966  1.00  1.49           C  
ATOM   1005  C   THR A  65      -7.614  -6.349  -7.487  1.00  1.49           C  
ATOM   1006  O   THR A  65      -7.543  -7.516  -7.094  1.00  1.49           O  
ATOM   1007  CB  THR A  65      -8.832  -6.415  -9.670  1.00  1.49           C  
ATOM   1008  OG1 THR A  65      -8.772  -6.021 -11.048  1.00  1.49           O  
ATOM   1009  CG2 THR A  65     -10.025  -5.709  -9.003  1.00  1.49           C  
ATOM   1010  H   THR A  65      -6.247  -7.666  -9.568  1.00  1.49           H  
ATOM   1011  HA  THR A  65      -7.400  -4.949  -9.060  1.00  1.49           H  
ATOM   1012  HB  THR A  65      -8.973  -7.494  -9.611  1.00  1.49           H  
ATOM   1013  HG1 THR A  65      -9.653  -6.039 -11.424  1.00  1.49           H  
ATOM   1014 1HG2 THR A  65     -10.944  -5.986  -9.514  1.00  1.49           H  
ATOM   1015 2HG2 THR A  65     -10.097  -6.003  -7.958  1.00  1.49           H  
ATOM   1016 3HG2 THR A  65      -9.887  -4.628  -9.065  1.00  1.49           H  
ATOM   1017  N   TRP A  66      -7.805  -5.307  -6.677  1.00  1.70           N  
ATOM   1018  CA  TRP A  66      -7.991  -5.445  -5.236  1.00  1.70           C  
ATOM   1019  C   TRP A  66      -9.460  -5.303  -4.924  1.00  1.70           C  
ATOM   1020  O   TRP A  66     -10.141  -4.435  -5.479  1.00  1.70           O  
ATOM   1021  CB  TRP A  66      -7.255  -4.343  -4.479  1.00  1.70           C  
ATOM   1022  CG  TRP A  66      -5.792  -4.456  -4.428  1.00  1.70           C  
ATOM   1023  CD1 TRP A  66      -5.025  -4.860  -3.382  1.00  1.70           C  
ATOM   1024  CD2 TRP A  66      -4.906  -4.217  -5.502  1.00  1.70           C  
ATOM   1025  NE1 TRP A  66      -3.715  -4.848  -3.738  1.00  1.70           N  
ATOM   1026  CE2 TRP A  66      -3.623  -4.471  -5.043  1.00  1.70           C  
ATOM   1027  CE3 TRP A  66      -5.092  -3.822  -6.783  1.00  1.70           C  
ATOM   1028  CZ2 TRP A  66      -2.529  -4.337  -5.861  1.00  1.70           C  
ATOM   1029  CZ3 TRP A  66      -4.036  -3.691  -7.586  1.00  1.70           C  
ATOM   1030  CH2 TRP A  66      -2.776  -3.943  -7.151  1.00  1.70           C  
ATOM   1031  H   TRP A  66      -7.834  -4.380  -7.100  1.00  1.70           H  
ATOM   1032  HA  TRP A  66      -7.641  -6.423  -4.913  1.00  1.70           H  
ATOM   1033 1HB  TRP A  66      -7.503  -3.400  -4.925  1.00  1.70           H  
ATOM   1034 2HB  TRP A  66      -7.626  -4.317  -3.454  1.00  1.70           H  
ATOM   1035  HD1 TRP A  66      -5.404  -5.140  -2.398  1.00  1.70           H  
ATOM   1036  HE1 TRP A  66      -2.948  -5.093  -3.132  1.00  1.70           H  
ATOM   1037  HE3 TRP A  66      -6.070  -3.627  -7.143  1.00  1.70           H  
ATOM   1038  HZ2 TRP A  66      -1.523  -4.525  -5.542  1.00  1.70           H  
ATOM   1039  HZ3 TRP A  66      -4.235  -3.383  -8.593  1.00  1.70           H  
ATOM   1040  HH2 TRP A  66      -1.966  -3.827  -7.838  1.00  1.70           H  
ATOM   1041  N   ARG A  67      -9.931  -6.091  -3.978  1.00  1.94           N  
ATOM   1042  CA  ARG A  67     -11.318  -6.029  -3.555  1.00  1.94           C  
ATOM   1043  C   ARG A  67     -11.417  -5.371  -2.188  1.00  1.94           C  
ATOM   1044  O   ARG A  67     -10.414  -5.232  -1.485  1.00  1.94           O  
ATOM   1045  CB  ARG A  67     -11.895  -7.427  -3.498  1.00  1.94           C  
ATOM   1046  CG  ARG A  67     -11.730  -8.232  -4.798  1.00  1.94           C  
ATOM   1047  CD  ARG A  67     -12.519  -7.688  -5.925  1.00  1.94           C  
ATOM   1048  NE  ARG A  67     -12.376  -8.521  -7.112  1.00  1.94           N  
ATOM   1049  CZ  ARG A  67     -12.997  -8.309  -8.284  1.00  1.94           C  
ATOM   1050  NH1 ARG A  67     -13.817  -7.291  -8.423  1.00  1.94           N  
ATOM   1051  NH2 ARG A  67     -12.775  -9.137  -9.291  1.00  1.94           N  
ATOM   1052  H   ARG A  67      -9.317  -6.809  -3.584  1.00  1.94           H  
ATOM   1053  HA  ARG A  67     -11.888  -5.436  -4.274  1.00  1.94           H  
ATOM   1054 1HB  ARG A  67     -11.403  -7.989  -2.696  1.00  1.94           H  
ATOM   1055 2HB  ARG A  67     -12.954  -7.381  -3.260  1.00  1.94           H  
ATOM   1056 1HG  ARG A  67     -10.674  -8.233  -5.088  1.00  1.94           H  
ATOM   1057 2HG  ARG A  67     -12.049  -9.261  -4.626  1.00  1.94           H  
ATOM   1058 1HD  ARG A  67     -13.573  -7.648  -5.655  1.00  1.94           H  
ATOM   1059 2HD  ARG A  67     -12.165  -6.683  -6.167  1.00  1.94           H  
ATOM   1060  HE  ARG A  67     -11.749  -9.322  -7.055  1.00  1.94           H  
ATOM   1061 1HH1 ARG A  67     -13.987  -6.674  -7.640  1.00  1.94           H  
ATOM   1062 2HH1 ARG A  67     -14.285  -7.134  -9.304  1.00  1.94           H  
ATOM   1063 1HH2 ARG A  67     -12.136  -9.934  -9.153  1.00  1.94           H  
ATOM   1064 2HH2 ARG A  67     -13.235  -8.996 -10.177  1.00  1.94           H  
ATOM   1065  N   GLU A  68     -12.623  -4.998  -1.779  1.00  2.14           N  
ATOM   1066  CA  GLU A  68     -12.809  -4.378  -0.466  1.00  2.14           C  
ATOM   1067  C   GLU A  68     -12.354  -5.271   0.691  1.00  2.14           C  
ATOM   1068  O   GLU A  68     -11.897  -4.774   1.718  1.00  2.14           O  
ATOM   1069  CB  GLU A  68     -14.270  -3.971  -0.250  1.00  2.14           C  
ATOM   1070  CG  GLU A  68     -14.729  -2.779  -1.083  1.00  2.14           C  
ATOM   1071  CD  GLU A  68     -16.188  -2.412  -0.866  1.00  2.14           C  
ATOM   1072  OE1 GLU A  68     -16.909  -3.197  -0.295  1.00  2.14           O  
ATOM   1073  OE2 GLU A  68     -16.564  -1.325  -1.246  1.00  2.14           O  
ATOM   1074  H   GLU A  68     -13.420  -5.118  -2.391  1.00  2.14           H  
ATOM   1075  HA  GLU A  68     -12.204  -3.470  -0.439  1.00  2.14           H  
ATOM   1076 1HB  GLU A  68     -14.918  -4.814  -0.489  1.00  2.14           H  
ATOM   1077 2HB  GLU A  68     -14.427  -3.726   0.800  1.00  2.14           H  
ATOM   1078 1HG  GLU A  68     -14.108  -1.918  -0.839  1.00  2.14           H  
ATOM   1079 2HG  GLU A  68     -14.573  -3.015  -2.132  1.00  2.14           H  
ATOM   1080  N   ASP A  69     -12.476  -6.594   0.535  1.00  2.26           N  
ATOM   1081  CA  ASP A  69     -12.081  -7.508   1.606  1.00  2.26           C  
ATOM   1082  C   ASP A  69     -10.575  -7.806   1.610  1.00  2.26           C  
ATOM   1083  O   ASP A  69     -10.109  -8.645   2.381  1.00  2.26           O  
ATOM   1084  CB  ASP A  69     -12.876  -8.824   1.533  1.00  2.26           C  
ATOM   1085  CG  ASP A  69     -12.587  -9.776   0.327  1.00  2.26           C  
ATOM   1086  OD1 ASP A  69     -11.647  -9.584  -0.435  1.00  2.26           O  
ATOM   1087  OD2 ASP A  69     -13.343 -10.709   0.189  1.00  2.26           O  
ATOM   1088  H   ASP A  69     -12.857  -6.952  -0.325  1.00  2.26           H  
ATOM   1089  HA  ASP A  69     -12.324  -7.034   2.557  1.00  2.26           H  
ATOM   1090 1HB  ASP A  69     -12.693  -9.388   2.447  1.00  2.26           H  
ATOM   1091 2HB  ASP A  69     -13.940  -8.586   1.522  1.00  2.26           H  
ATOM   1092  N   GLY A  70      -9.816  -7.135   0.741  1.00  2.27           N  
ATOM   1093  CA  GLY A  70      -8.378  -7.322   0.642  1.00  2.27           C  
ATOM   1094  C   GLY A  70      -7.946  -8.368  -0.388  1.00  2.27           C  
ATOM   1095  O   GLY A  70      -6.755  -8.479  -0.681  1.00  2.27           O  
ATOM   1096  H   GLY A  70     -10.236  -6.451   0.115  1.00  2.27           H  
ATOM   1097 1HA  GLY A  70      -7.927  -6.365   0.380  1.00  2.27           H  
ATOM   1098 2HA  GLY A  70      -7.984  -7.589   1.616  1.00  2.27           H  
ATOM   1099  N   SER A  71      -8.881  -9.135  -0.952  1.00  2.16           N  
ATOM   1100  CA  SER A  71      -8.470 -10.131  -1.931  1.00  2.16           C  
ATOM   1101  C   SER A  71      -7.846  -9.513  -3.163  1.00  2.16           C  
ATOM   1102  O   SER A  71      -8.211  -8.403  -3.569  1.00  2.16           O  
ATOM   1103  CB  SER A  71      -9.628 -10.985  -2.417  1.00  2.16           C  
ATOM   1104  OG  SER A  71     -10.187 -11.750  -1.401  1.00  2.16           O  
ATOM   1105  H   SER A  71      -9.874  -9.060  -0.690  1.00  2.16           H  
ATOM   1106  HA  SER A  71      -7.728 -10.760  -1.451  1.00  2.16           H  
ATOM   1107 1HB  SER A  71     -10.395 -10.342  -2.839  1.00  2.16           H  
ATOM   1108 2HB  SER A  71      -9.279 -11.636  -3.218  1.00  2.16           H  
ATOM   1109  HG  SER A  71     -10.788 -11.110  -0.922  1.00  2.16           H  
ATOM   1110  N   ILE A  72      -6.913 -10.247  -3.777  1.00  1.97           N  
ATOM   1111  CA  ILE A  72      -6.310  -9.790  -5.020  1.00  1.97           C  
ATOM   1112  C   ILE A  72      -6.449 -10.853  -6.115  1.00  1.97           C  
ATOM   1113  O   ILE A  72      -6.232 -12.057  -5.857  1.00  1.97           O  
ATOM   1114  CB  ILE A  72      -4.817  -9.432  -4.885  1.00  1.97           C  
ATOM   1115  CG1 ILE A  72      -4.579  -8.413  -3.835  1.00  1.97           C  
ATOM   1116  CG2 ILE A  72      -4.354  -8.809  -6.155  1.00  1.97           C  
ATOM   1117  CD1 ILE A  72      -3.102  -8.140  -3.632  1.00  1.97           C  
ATOM   1118  H   ILE A  72      -6.639 -11.126  -3.379  1.00  1.97           H  
ATOM   1119  HA  ILE A  72      -6.833  -8.898  -5.342  1.00  1.97           H  
ATOM   1120  HB  ILE A  72      -4.234 -10.317  -4.658  1.00  1.97           H  
ATOM   1121 1HG1 ILE A  72      -5.088  -7.504  -4.110  1.00  1.97           H  
ATOM   1122 2HG1 ILE A  72      -4.987  -8.767  -2.884  1.00  1.97           H  
ATOM   1123 1HG2 ILE A  72      -3.308  -8.533  -6.063  1.00  1.97           H  
ATOM   1124 2HG2 ILE A  72      -4.470  -9.493  -6.980  1.00  1.97           H  
ATOM   1125 3HG2 ILE A  72      -4.950  -7.913  -6.341  1.00  1.97           H  
ATOM   1126 1HD1 ILE A  72      -2.984  -7.401  -2.846  1.00  1.97           H  
ATOM   1127 2HD1 ILE A  72      -2.595  -9.045  -3.353  1.00  1.97           H  
ATOM   1128 3HD1 ILE A  72      -2.669  -7.761  -4.558  1.00  1.97           H  
ATOM   1129  N   HIS A  73      -6.886 -10.405  -7.301  1.00  1.77           N  
ATOM   1130  CA  HIS A  73      -7.029 -11.228  -8.511  1.00  1.77           C  
ATOM   1131  C   HIS A  73      -6.056 -10.707  -9.584  1.00  1.77           C  
ATOM   1132  O   HIS A  73      -5.705  -9.522  -9.574  1.00  1.77           O  
ATOM   1133  CB  HIS A  73      -8.460 -11.152  -9.064  1.00  1.77           C  
ATOM   1134  CG  HIS A  73      -9.554 -11.675  -8.141  1.00  1.77           C  
ATOM   1135  ND1 HIS A  73     -10.903 -11.515  -8.433  1.00  1.77           N  
ATOM   1136  CD2 HIS A  73      -9.510 -12.355  -6.960  1.00  1.77           C  
ATOM   1137  CE1 HIS A  73     -11.627 -12.067  -7.469  1.00  1.77           C  
ATOM   1138  NE2 HIS A  73     -10.810 -12.577  -6.571  1.00  1.77           N  
ATOM   1139  H   HIS A  73      -7.094  -9.405  -7.364  1.00  1.77           H  
ATOM   1140  HA  HIS A  73      -6.780 -12.266  -8.302  1.00  1.77           H  
ATOM   1141 1HB  HIS A  73      -8.692 -10.116  -9.312  1.00  1.77           H  
ATOM   1142 2HB  HIS A  73      -8.507 -11.724  -9.994  1.00  1.77           H  
ATOM   1143  HD2 HIS A  73      -8.627 -12.674  -6.419  1.00  1.77           H  
ATOM   1144  HE1 HIS A  73     -12.716 -12.095  -7.426  1.00  1.77           H  
ATOM   1145  HE2 HIS A  73     -11.094 -13.060  -5.731  1.00  1.77           H  
ATOM   1146  N   MET A  74      -5.643 -11.551 -10.540  1.00  1.58           N  
ATOM   1147  CA  MET A  74      -4.775 -11.042 -11.616  1.00  1.58           C  
ATOM   1148  C   MET A  74      -4.994 -11.682 -12.987  1.00  1.58           C  
ATOM   1149  O   MET A  74      -5.147 -12.897 -13.120  1.00  1.58           O  
ATOM   1150  CB  MET A  74      -3.304 -11.164 -11.207  1.00  1.58           C  
ATOM   1151  CG  MET A  74      -2.295 -10.623 -12.227  1.00  1.58           C  
ATOM   1152  SD  MET A  74      -0.561 -10.470 -11.595  1.00  1.58           S  
ATOM   1153  CE  MET A  74       0.018 -12.135 -11.373  1.00  1.58           C  
ATOM   1154  H   MET A  74      -5.928 -12.531 -10.528  1.00  1.58           H  
ATOM   1155  HA  MET A  74      -4.994  -9.985 -11.737  1.00  1.58           H  
ATOM   1156 1HB  MET A  74      -3.168 -10.658 -10.272  1.00  1.58           H  
ATOM   1157 2HB  MET A  74      -3.064 -12.202 -11.072  1.00  1.58           H  
ATOM   1158 1HG  MET A  74      -2.285 -11.288 -13.084  1.00  1.58           H  
ATOM   1159 2HG  MET A  74      -2.626  -9.643 -12.568  1.00  1.58           H  
ATOM   1160 1HE  MET A  74       1.045 -12.120 -11.003  1.00  1.58           H  
ATOM   1161 2HE  MET A  74      -0.614 -12.623 -10.653  1.00  1.58           H  
ATOM   1162 3HE  MET A  74      -0.019 -12.674 -12.318  1.00  1.58           H  
ATOM   1163  N   HIS A  75      -4.945 -10.850 -14.026  1.00  1.42           N  
ATOM   1164  CA  HIS A  75      -5.073 -11.311 -15.411  1.00  1.42           C  
ATOM   1165  C   HIS A  75      -3.941 -10.759 -16.258  1.00  1.42           C  
ATOM   1166  O   HIS A  75      -3.442  -9.669 -15.992  1.00  1.42           O  
ATOM   1167  CB  HIS A  75      -6.404 -10.839 -16.008  1.00  1.42           C  
ATOM   1168  CG  HIS A  75      -7.630 -11.395 -15.327  1.00  1.42           C  
ATOM   1169  ND1 HIS A  75      -8.081 -10.939 -14.102  1.00  1.42           N  
ATOM   1170  CD2 HIS A  75      -8.505 -12.345 -15.716  1.00  1.42           C  
ATOM   1171  CE1 HIS A  75      -9.167 -11.607 -13.760  1.00  1.42           C  
ATOM   1172  NE2 HIS A  75      -9.448 -12.463 -14.723  1.00  1.42           N  
ATOM   1173  H   HIS A  75      -4.832  -9.851 -13.839  1.00  1.42           H  
ATOM   1174  HA  HIS A  75      -5.027 -12.394 -15.461  1.00  1.42           H  
ATOM   1175 1HB  HIS A  75      -6.452  -9.749 -15.962  1.00  1.42           H  
ATOM   1176 2HB  HIS A  75      -6.443 -11.122 -17.060  1.00  1.42           H  
ATOM   1177  HD2 HIS A  75      -8.467 -12.914 -16.644  1.00  1.42           H  
ATOM   1178  HE1 HIS A  75      -9.739 -11.470 -12.841  1.00  1.42           H  
ATOM   1179  HE2 HIS A  75     -10.228 -13.102 -14.735  1.00  1.42           H  
ATOM   1180  N   GLY A  76      -3.541 -11.454 -17.316  1.00  1.31           N  
ATOM   1181  CA  GLY A  76      -2.507 -10.813 -18.129  1.00  1.31           C  
ATOM   1182  C   GLY A  76      -1.945 -11.566 -19.324  1.00  1.31           C  
ATOM   1183  O   GLY A  76      -2.292 -12.717 -19.616  1.00  1.31           O  
ATOM   1184  H   GLY A  76      -3.929 -12.377 -17.526  1.00  1.31           H  
ATOM   1185 1HA  GLY A  76      -2.892  -9.855 -18.480  1.00  1.31           H  
ATOM   1186 2HA  GLY A  76      -1.673 -10.565 -17.479  1.00  1.31           H  
ATOM   1187  N   LYS A  77      -1.053 -10.855 -20.019  1.00  1.24           N  
ATOM   1188  CA  LYS A  77      -0.373 -11.336 -21.214  1.00  1.24           C  
ATOM   1189  C   LYS A  77       1.135 -11.435 -21.007  1.00  1.24           C  
ATOM   1190  O   LYS A  77       1.777 -10.550 -20.434  1.00  1.24           O  
ATOM   1191  CB  LYS A  77      -0.659 -10.454 -22.426  1.00  1.24           C  
ATOM   1192  CG  LYS A  77       0.040 -10.966 -23.688  1.00  1.24           C  
ATOM   1193  CD  LYS A  77      -0.224 -10.150 -24.940  1.00  1.24           C  
ATOM   1194  CE  LYS A  77       0.537 -10.804 -26.077  1.00  1.24           C  
ATOM   1195  NZ  LYS A  77       0.457 -10.093 -27.369  1.00  1.24           N  
ATOM   1196  H   LYS A  77      -0.837  -9.921 -19.670  1.00  1.24           H  
ATOM   1197  HA  LYS A  77      -0.736 -12.338 -21.437  1.00  1.24           H  
ATOM   1198 1HB  LYS A  77      -1.732 -10.423 -22.614  1.00  1.24           H  
ATOM   1199 2HB  LYS A  77      -0.322  -9.437 -22.230  1.00  1.24           H  
ATOM   1200 1HG  LYS A  77       1.118 -10.950 -23.533  1.00  1.24           H  
ATOM   1201 2HG  LYS A  77      -0.257 -12.002 -23.867  1.00  1.24           H  
ATOM   1202 1HD  LYS A  77      -1.290 -10.140 -25.169  1.00  1.24           H  
ATOM   1203 2HD  LYS A  77       0.124  -9.127 -24.806  1.00  1.24           H  
ATOM   1204 1HE  LYS A  77       1.586 -10.888 -25.788  1.00  1.24           H  
ATOM   1205 2HE  LYS A  77       0.130 -11.796 -26.212  1.00  1.24           H  
ATOM   1206 1HZ  LYS A  77       1.015 -10.659 -28.043  1.00  1.24           H  
ATOM   1207 2HZ  LYS A  77      -0.495 -10.032 -27.678  1.00  1.24           H  
ATOM   1208 3HZ  LYS A  77       0.849  -9.174 -27.288  1.00  1.24           H  
ATOM   1209  N   ILE A  78       1.683 -12.539 -21.480  1.00  1.21           N  
ATOM   1210  CA  ILE A  78       3.091 -12.869 -21.391  1.00  1.21           C  
ATOM   1211  C   ILE A  78       3.697 -12.999 -22.787  1.00  1.21           C  
ATOM   1212  O   ILE A  78       3.119 -13.677 -23.639  1.00  1.21           O  
ATOM   1213  CB  ILE A  78       3.223 -14.210 -20.678  1.00  1.21           C  
ATOM   1214  CG1 ILE A  78       2.518 -14.141 -19.323  1.00  1.21           C  
ATOM   1215  CG2 ILE A  78       4.675 -14.572 -20.539  1.00  1.21           C  
ATOM   1216  CD1 ILE A  78       1.064 -14.595 -19.335  1.00  1.21           C  
ATOM   1217  H   ILE A  78       1.072 -13.222 -21.914  1.00  1.21           H  
ATOM   1218  HA  ILE A  78       3.620 -12.090 -20.842  1.00  1.21           H  
ATOM   1219  HB  ILE A  78       2.715 -14.979 -21.258  1.00  1.21           H  
ATOM   1220 1HG1 ILE A  78       3.047 -14.770 -18.629  1.00  1.21           H  
ATOM   1221 2HG1 ILE A  78       2.534 -13.122 -18.976  1.00  1.21           H  
ATOM   1222 1HG2 ILE A  78       4.780 -15.526 -20.034  1.00  1.21           H  
ATOM   1223 2HG2 ILE A  78       5.140 -14.637 -21.522  1.00  1.21           H  
ATOM   1224 3HG2 ILE A  78       5.184 -13.804 -19.968  1.00  1.21           H  
ATOM   1225 1HD1 ILE A  78       0.654 -14.507 -18.329  1.00  1.21           H  
ATOM   1226 2HD1 ILE A  78       0.477 -13.988 -20.001  1.00  1.21           H  
ATOM   1227 3HD1 ILE A  78       1.011 -15.615 -19.656  1.00  1.21           H  
ATOM   1228  N   SER A  79       4.829 -12.334 -23.049  1.00  1.26           N  
ATOM   1229  CA  SER A  79       5.466 -12.457 -24.361  1.00  1.26           C  
ATOM   1230  C   SER A  79       6.941 -12.856 -24.203  1.00  1.26           C  
ATOM   1231  O   SER A  79       7.790 -12.055 -23.788  1.00  1.26           O  
ATOM   1232  CB  SER A  79       5.342 -11.151 -25.119  1.00  1.26           C  
ATOM   1233  OG  SER A  79       5.923 -11.242 -26.388  1.00  1.26           O  
ATOM   1234  H   SER A  79       5.256 -11.750 -22.332  1.00  1.26           H  
ATOM   1235  HA  SER A  79       4.969 -13.238 -24.933  1.00  1.26           H  
ATOM   1236 1HB  SER A  79       4.288 -10.890 -25.221  1.00  1.26           H  
ATOM   1237 2HB  SER A  79       5.827 -10.358 -24.549  1.00  1.26           H  
ATOM   1238  HG  SER A  79       5.292 -11.804 -26.919  1.00  1.26           H  
ATOM   1239  N   LEU A  80       7.227 -14.121 -24.531  1.00  1.37           N  
ATOM   1240  CA  LEU A  80       8.552 -14.715 -24.350  1.00  1.37           C  
ATOM   1241  C   LEU A  80       9.386 -14.465 -25.596  1.00  1.37           C  
ATOM   1242  O   LEU A  80       8.938 -14.803 -26.692  1.00  1.37           O  
ATOM   1243  CB  LEU A  80       8.420 -16.222 -24.097  1.00  1.37           C  
ATOM   1244  CG  LEU A  80       9.724 -16.967 -23.822  1.00  1.37           C  
ATOM   1245  CD1 LEU A  80      10.271 -16.464 -22.498  1.00  1.37           C  
ATOM   1246  CD2 LEU A  80       9.475 -18.475 -23.798  1.00  1.37           C  
ATOM   1247  H   LEU A  80       6.480 -14.706 -24.906  1.00  1.37           H  
ATOM   1248  HA  LEU A  80       9.038 -14.246 -23.495  1.00  1.37           H  
ATOM   1249 1HB  LEU A  80       7.770 -16.364 -23.231  1.00  1.37           H  
ATOM   1250 2HB  LEU A  80       7.950 -16.673 -24.953  1.00  1.37           H  
ATOM   1251  HG  LEU A  80      10.450 -16.744 -24.594  1.00  1.37           H  
ATOM   1252 1HD1 LEU A  80      11.176 -16.952 -22.272  1.00  1.37           H  
ATOM   1253 2HD1 LEU A  80      10.441 -15.394 -22.559  1.00  1.37           H  
ATOM   1254 3HD1 LEU A  80       9.551 -16.665 -21.700  1.00  1.37           H  
ATOM   1255 1HD2 LEU A  80      10.412 -18.993 -23.593  1.00  1.37           H  
ATOM   1256 2HD2 LEU A  80       8.751 -18.711 -23.017  1.00  1.37           H  
ATOM   1257 3HD2 LEU A  80       9.089 -18.798 -24.763  1.00  1.37           H  
ATOM   1258  N   TYR A  81      10.590 -13.904 -25.435  1.00  1.55           N  
ATOM   1259  CA  TYR A  81      11.446 -13.526 -26.571  1.00  1.55           C  
ATOM   1260  C   TYR A  81      12.597 -14.467 -26.949  1.00  1.55           C  
ATOM   1261  O   TYR A  81      13.504 -14.066 -27.681  1.00  1.55           O  
ATOM   1262  CB  TYR A  81      12.051 -12.160 -26.305  1.00  1.55           C  
ATOM   1263  CG  TYR A  81      11.064 -11.058 -26.282  1.00  1.55           C  
ATOM   1264  CD1 TYR A  81      10.654 -10.521 -25.083  1.00  1.55           C  
ATOM   1265  CD2 TYR A  81      10.568 -10.567 -27.477  1.00  1.55           C  
ATOM   1266  CE1 TYR A  81       9.753  -9.488 -25.083  1.00  1.55           C  
ATOM   1267  CE2 TYR A  81       9.664  -9.534 -27.474  1.00  1.55           C  
ATOM   1268  CZ  TYR A  81       9.252  -8.985 -26.284  1.00  1.55           C  
ATOM   1269  OH  TYR A  81       8.348  -7.930 -26.310  1.00  1.55           O  
ATOM   1270  H   TYR A  81      10.912 -13.680 -24.489  1.00  1.55           H  
ATOM   1271  HA  TYR A  81      10.803 -13.450 -27.447  1.00  1.55           H  
ATOM   1272 1HB  TYR A  81      12.561 -12.177 -25.340  1.00  1.55           H  
ATOM   1273 2HB  TYR A  81      12.796 -11.939 -27.067  1.00  1.55           H  
ATOM   1274  HD1 TYR A  81      11.045 -10.909 -24.140  1.00  1.55           H  
ATOM   1275  HD2 TYR A  81      10.899 -11.000 -28.421  1.00  1.55           H  
ATOM   1276  HE1 TYR A  81       9.447  -9.075 -24.158  1.00  1.55           H  
ATOM   1277  HE2 TYR A  81       9.277  -9.145 -28.416  1.00  1.55           H  
ATOM   1278  HH  TYR A  81       8.154  -7.592 -25.403  1.00  1.55           H  
ATOM   1279  N   SER A  82      12.601 -15.686 -26.445  1.00  1.79           N  
ATOM   1280  CA  SER A  82      13.677 -16.616 -26.778  1.00  1.79           C  
ATOM   1281  C   SER A  82      13.469 -17.017 -28.239  1.00  1.79           C  
ATOM   1282  O   SER A  82      12.411 -16.725 -28.794  1.00  1.79           O  
ATOM   1283  CB  SER A  82      13.594 -17.858 -25.909  1.00  1.79           C  
ATOM   1284  OG  SER A  82      12.561 -18.710 -26.337  1.00  1.79           O  
ATOM   1285  H   SER A  82      11.847 -15.964 -25.836  1.00  1.79           H  
ATOM   1286  HA  SER A  82      14.632 -16.111 -26.646  1.00  1.79           H  
ATOM   1287 1HB  SER A  82      14.528 -18.387 -25.845  1.00  1.79           H  
ATOM   1288 2HB  SER A  82      13.371 -17.518 -24.925  1.00  1.79           H  
ATOM   1289  HG  SER A  82      12.412 -19.333 -25.612  1.00  1.79           H  
ATOM   1290  N   PRO A  83      14.405 -17.728 -28.893  1.00  2.03           N  
ATOM   1291  CA  PRO A  83      14.254 -18.271 -30.236  1.00  2.03           C  
ATOM   1292  C   PRO A  83      13.027 -19.195 -30.360  1.00  2.03           C  
ATOM   1293  O   PRO A  83      12.584 -19.488 -31.470  1.00  2.03           O  
ATOM   1294  CB  PRO A  83      15.569 -19.033 -30.437  1.00  2.03           C  
ATOM   1295  CG  PRO A  83      16.559 -18.335 -29.528  1.00  2.03           C  
ATOM   1296  CD  PRO A  83      15.757 -17.940 -28.315  1.00  2.03           C  
ATOM   1297  HA  PRO A  83      14.176 -17.436 -30.948  1.00  2.03           H  
ATOM   1298 1HB  PRO A  83      15.426 -20.094 -30.181  1.00  2.03           H  
ATOM   1299 2HB  PRO A  83      15.864 -18.997 -31.496  1.00  2.03           H  
ATOM   1300 1HG  PRO A  83      17.391 -19.014 -29.284  1.00  2.03           H  
ATOM   1301 2HG  PRO A  83      16.999 -17.469 -30.045  1.00  2.03           H  
ATOM   1302 1HD  PRO A  83      15.766 -18.775 -27.614  1.00  2.03           H  
ATOM   1303 2HD  PRO A  83      16.176 -17.021 -27.895  1.00  2.03           H  
ATOM   1304  N   GLY A  84      12.517 -19.701 -29.223  1.00  2.24           N  
ATOM   1305  CA  GLY A  84      11.351 -20.572 -29.170  1.00  2.24           C  
ATOM   1306  C   GLY A  84      10.198 -19.780 -28.547  1.00  2.24           C  
ATOM   1307  O   GLY A  84       9.249 -20.358 -27.999  1.00  2.24           O  
ATOM   1308  H   GLY A  84      12.877 -19.423 -28.314  1.00  2.24           H  
ATOM   1309 1HA  GLY A  84      11.083 -20.904 -30.173  1.00  2.24           H  
ATOM   1310 2HA  GLY A  84      11.572 -21.452 -28.570  1.00  2.24           H  
ATOM   1311  N   GLY A  85      10.319 -18.452 -28.610  1.00  2.38           N  
ATOM   1312  CA  GLY A  85       9.401 -17.497 -28.019  1.00  2.38           C  
ATOM   1313  C   GLY A  85       7.980 -17.592 -28.539  1.00  2.38           C  
ATOM   1314  O   GLY A  85       7.710 -18.157 -29.602  1.00  2.38           O  
ATOM   1315  H   GLY A  85      11.132 -18.053 -29.070  1.00  2.38           H  
ATOM   1316 1HA  GLY A  85       9.403 -17.617 -26.938  1.00  2.38           H  
ATOM   1317 2HA  GLY A  85       9.785 -16.498 -28.216  1.00  2.38           H  
ATOM   1318  N   ARG A  86       7.062 -17.101 -27.717  1.00  2.44           N  
ATOM   1319  CA  ARG A  86       5.633 -17.139 -28.001  1.00  2.44           C  
ATOM   1320  C   ARG A  86       4.854 -16.238 -27.052  1.00  2.44           C  
ATOM   1321  O   ARG A  86       5.319 -15.961 -25.939  1.00  2.44           O  
ATOM   1322  CB  ARG A  86       5.094 -18.561 -27.879  1.00  2.44           C  
ATOM   1323  CG  ARG A  86       4.870 -19.066 -26.448  1.00  2.44           C  
ATOM   1324  CD  ARG A  86       6.142 -19.429 -25.741  1.00  2.44           C  
ATOM   1325  NE  ARG A  86       6.956 -20.413 -26.458  1.00  2.44           N  
ATOM   1326  CZ  ARG A  86       6.787 -21.746 -26.420  1.00  2.44           C  
ATOM   1327  NH1 ARG A  86       5.816 -22.290 -25.716  1.00  2.44           N  
ATOM   1328  NH2 ARG A  86       7.625 -22.496 -27.105  1.00  2.44           N  
ATOM   1329  H   ARG A  86       7.411 -16.603 -26.906  1.00  2.44           H  
ATOM   1330  HA  ARG A  86       5.475 -16.789 -29.022  1.00  2.44           H  
ATOM   1331 1HB  ARG A  86       4.135 -18.622 -28.391  1.00  2.44           H  
ATOM   1332 2HB  ARG A  86       5.767 -19.263 -28.371  1.00  2.44           H  
ATOM   1333 1HG  ARG A  86       4.366 -18.289 -25.868  1.00  2.44           H  
ATOM   1334 2HG  ARG A  86       4.235 -19.951 -26.480  1.00  2.44           H  
ATOM   1335 1HD  ARG A  86       6.735 -18.534 -25.621  1.00  2.44           H  
ATOM   1336 2HD  ARG A  86       5.906 -19.836 -24.759  1.00  2.44           H  
ATOM   1337  HE  ARG A  86       7.747 -20.083 -27.031  1.00  2.44           H  
ATOM   1338 1HH1 ARG A  86       5.182 -21.704 -25.196  1.00  2.44           H  
ATOM   1339 2HH1 ARG A  86       5.708 -23.293 -25.701  1.00  2.44           H  
ATOM   1340 1HH2 ARG A  86       8.374 -22.018 -27.630  1.00  2.44           H  
ATOM   1341 2HH2 ARG A  86       7.539 -23.499 -27.105  1.00  2.44           H  
ATOM   1342  N   ASP A  87       3.640 -15.861 -27.451  1.00  2.46           N  
ATOM   1343  CA  ASP A  87       2.752 -15.160 -26.533  1.00  2.46           C  
ATOM   1344  C   ASP A  87       1.839 -16.128 -25.771  1.00  2.46           C  
ATOM   1345  O   ASP A  87       1.508 -17.204 -26.278  1.00  2.46           O  
ATOM   1346  CB  ASP A  87       1.890 -14.130 -27.253  1.00  2.46           C  
ATOM   1347  CG  ASP A  87       2.677 -12.907 -27.825  1.00  2.46           C  
ATOM   1348  OD1 ASP A  87       3.844 -12.752 -27.507  1.00  2.46           O  
ATOM   1349  OD2 ASP A  87       2.063 -12.112 -28.537  1.00  2.46           O  
ATOM   1350  H   ASP A  87       3.319 -16.088 -28.383  1.00  2.46           H  
ATOM   1351  HA  ASP A  87       3.362 -14.639 -25.807  1.00  2.46           H  
ATOM   1352 1HB  ASP A  87       1.362 -14.617 -28.072  1.00  2.46           H  
ATOM   1353 2HB  ASP A  87       1.141 -13.781 -26.557  1.00  2.46           H  
ATOM   1354  N   TYR A  88       1.375 -15.704 -24.590  1.00  2.49           N  
ATOM   1355  CA  TYR A  88       0.419 -16.481 -23.799  1.00  2.49           C  
ATOM   1356  C   TYR A  88      -0.455 -15.605 -22.890  1.00  2.49           C  
ATOM   1357  O   TYR A  88      -0.018 -14.575 -22.385  1.00  2.49           O  
ATOM   1358  CB  TYR A  88       1.165 -17.553 -23.007  1.00  2.49           C  
ATOM   1359  CG  TYR A  88       0.274 -18.515 -22.266  1.00  2.49           C  
ATOM   1360  CD1 TYR A  88      -0.316 -19.557 -22.962  1.00  2.49           C  
ATOM   1361  CD2 TYR A  88       0.086 -18.405 -20.904  1.00  2.49           C  
ATOM   1362  CE1 TYR A  88      -1.112 -20.464 -22.300  1.00  2.49           C  
ATOM   1363  CE2 TYR A  88      -0.698 -19.319 -20.246  1.00  2.49           C  
ATOM   1364  CZ  TYR A  88      -1.301 -20.339 -20.935  1.00  2.49           C  
ATOM   1365  OH  TYR A  88      -2.088 -21.251 -20.269  1.00  2.49           O  
ATOM   1366  H   TYR A  88       1.749 -14.833 -24.219  1.00  2.49           H  
ATOM   1367  HA  TYR A  88      -0.253 -16.988 -24.492  1.00  2.49           H  
ATOM   1368 1HB  TYR A  88       1.798 -18.129 -23.683  1.00  2.49           H  
ATOM   1369 2HB  TYR A  88       1.820 -17.072 -22.281  1.00  2.49           H  
ATOM   1370  HD1 TYR A  88      -0.155 -19.651 -24.036  1.00  2.49           H  
ATOM   1371  HD2 TYR A  88       0.559 -17.610 -20.355  1.00  2.49           H  
ATOM   1372  HE1 TYR A  88      -1.583 -21.279 -22.848  1.00  2.49           H  
ATOM   1373  HE2 TYR A  88      -0.838 -19.241 -19.177  1.00  2.49           H  
ATOM   1374  HH  TYR A  88      -2.451 -21.876 -20.900  1.00  2.49           H  
ATOM   1375  N   VAL A  89      -1.722 -15.987 -22.728  1.00  2.55           N  
ATOM   1376  CA  VAL A  89      -2.650 -15.244 -21.864  1.00  2.55           C  
ATOM   1377  C   VAL A  89      -3.255 -16.120 -20.768  1.00  2.55           C  
ATOM   1378  O   VAL A  89      -3.644 -17.263 -21.022  1.00  2.55           O  
ATOM   1379  CB  VAL A  89      -3.771 -14.590 -22.700  1.00  2.55           C  
ATOM   1380  CG1 VAL A  89      -4.771 -13.875 -21.791  1.00  2.55           C  
ATOM   1381  CG2 VAL A  89      -3.147 -13.583 -23.676  1.00  2.55           C  
ATOM   1382  H   VAL A  89      -2.043 -16.830 -23.184  1.00  2.55           H  
ATOM   1383  HA  VAL A  89      -2.094 -14.446 -21.376  1.00  2.55           H  
ATOM   1384  HB  VAL A  89      -4.309 -15.359 -23.250  1.00  2.55           H  
ATOM   1385 1HG1 VAL A  89      -5.551 -13.421 -22.399  1.00  2.55           H  
ATOM   1386 2HG1 VAL A  89      -5.225 -14.584 -21.103  1.00  2.55           H  
ATOM   1387 3HG1 VAL A  89      -4.257 -13.099 -21.224  1.00  2.55           H  
ATOM   1388 1HG2 VAL A  89      -3.930 -13.118 -24.270  1.00  2.55           H  
ATOM   1389 2HG2 VAL A  89      -2.622 -12.819 -23.107  1.00  2.55           H  
ATOM   1390 3HG2 VAL A  89      -2.447 -14.085 -24.337  1.00  2.55           H  
ATOM   1391  N   ASN A  90      -3.304 -15.588 -19.542  1.00  2.64           N  
ATOM   1392  CA  ASN A  90      -3.853 -16.343 -18.413  1.00  2.64           C  
ATOM   1393  C   ASN A  90      -4.523 -15.506 -17.318  1.00  2.64           C  
ATOM   1394  O   ASN A  90      -4.700 -14.287 -17.459  1.00  2.64           O  
ATOM   1395  CB  ASN A  90      -2.748 -17.180 -17.811  1.00  2.64           C  
ATOM   1396  CG  ASN A  90      -1.583 -16.372 -17.309  1.00  2.64           C  
ATOM   1397  OD1 ASN A  90      -1.691 -15.171 -17.023  1.00  2.64           O  
ATOM   1398  ND2 ASN A  90      -0.450 -17.026 -17.186  1.00  2.64           N  
ATOM   1399  H   ASN A  90      -2.964 -14.633 -19.416  1.00  2.64           H  
ATOM   1400  HA  ASN A  90      -4.619 -17.014 -18.803  1.00  2.64           H  
ATOM   1401 1HB  ASN A  90      -3.128 -17.787 -16.991  1.00  2.64           H  
ATOM   1402 2HB  ASN A  90      -2.402 -17.857 -18.560  1.00  2.64           H  
ATOM   1403 1HD2 ASN A  90       0.365 -16.564 -16.833  1.00  2.64           H  
ATOM   1404 2HD2 ASN A  90      -0.409 -17.999 -17.409  1.00  2.64           H  
ATOM   1405  N   SER A  91      -4.902 -16.191 -16.222  1.00  2.76           N  
ATOM   1406  CA  SER A  91      -5.515 -15.553 -15.060  1.00  2.76           C  
ATOM   1407  C   SER A  91      -5.268 -16.355 -13.787  1.00  2.76           C  
ATOM   1408  O   SER A  91      -5.165 -17.584 -13.829  1.00  2.76           O  
ATOM   1409  CB  SER A  91      -7.002 -15.422 -15.266  1.00  2.76           C  
ATOM   1410  OG  SER A  91      -7.614 -16.680 -15.300  1.00  2.76           O  
ATOM   1411  H   SER A  91      -4.744 -17.186 -16.187  1.00  2.76           H  
ATOM   1412  HA  SER A  91      -5.072 -14.572 -14.930  1.00  2.76           H  
ATOM   1413 1HB  SER A  91      -7.425 -14.824 -14.457  1.00  2.76           H  
ATOM   1414 2HB  SER A  91      -7.187 -14.901 -16.199  1.00  2.76           H  
ATOM   1415  HG  SER A  91      -7.446 -17.074 -14.438  1.00  2.76           H  
ATOM   1416  N   TYR A  92      -5.216 -15.639 -12.660  1.00  2.91           N  
ATOM   1417  CA  TYR A  92      -5.000 -16.207 -11.334  1.00  2.91           C  
ATOM   1418  C   TYR A  92      -5.826 -15.539 -10.224  1.00  2.91           C  
ATOM   1419  O   TYR A  92      -6.264 -14.390 -10.356  1.00  2.91           O  
ATOM   1420  CB  TYR A  92      -3.527 -16.088 -10.989  1.00  2.91           C  
ATOM   1421  CG  TYR A  92      -2.616 -16.711 -11.968  1.00  2.91           C  
ATOM   1422  CD1 TYR A  92      -2.078 -15.928 -12.973  1.00  2.91           C  
ATOM   1423  CD2 TYR A  92      -2.332 -18.059 -11.897  1.00  2.91           C  
ATOM   1424  CE1 TYR A  92      -1.258 -16.491 -13.894  1.00  2.91           C  
ATOM   1425  CE2 TYR A  92      -1.507 -18.632 -12.833  1.00  2.91           C  
ATOM   1426  CZ  TYR A  92      -0.970 -17.860 -13.830  1.00  2.91           C  
ATOM   1427  OH  TYR A  92      -0.133 -18.439 -14.763  1.00  2.91           O  
ATOM   1428  H   TYR A  92      -5.304 -14.633 -12.742  1.00  2.91           H  
ATOM   1429  HA  TYR A  92      -5.282 -17.260 -11.362  1.00  2.91           H  
ATOM   1430 1HB  TYR A  92      -3.289 -15.043 -10.964  1.00  2.91           H  
ATOM   1431 2HB  TYR A  92      -3.336 -16.516 -10.005  1.00  2.91           H  
ATOM   1432  HD1 TYR A  92      -2.309 -14.860 -13.022  1.00  2.91           H  
ATOM   1433  HD2 TYR A  92      -2.767 -18.667 -11.105  1.00  2.91           H  
ATOM   1434  HE1 TYR A  92      -0.831 -15.870 -14.672  1.00  2.91           H  
ATOM   1435  HE2 TYR A  92      -1.280 -19.697 -12.784  1.00  2.91           H  
ATOM   1436  HH  TYR A  92      -0.010 -19.368 -14.547  1.00  2.91           H  
ATOM   1437  N   HIS A  93      -5.965 -16.235  -9.094  1.00  3.08           N  
ATOM   1438  CA  HIS A  93      -6.634 -15.680  -7.911  1.00  3.08           C  
ATOM   1439  C   HIS A  93      -5.735 -15.965  -6.706  1.00  3.08           C  
ATOM   1440  O   HIS A  93      -5.275 -17.095  -6.538  1.00  3.08           O  
ATOM   1441  CB  HIS A  93      -8.002 -16.337  -7.723  1.00  3.08           C  
ATOM   1442  CG  HIS A  93      -8.901 -16.206  -8.930  1.00  3.08           C  
ATOM   1443  ND1 HIS A  93      -8.766 -17.021 -10.042  1.00  3.08           N  
ATOM   1444  CD2 HIS A  93      -9.937 -15.381  -9.200  1.00  3.08           C  
ATOM   1445  CE1 HIS A  93      -9.674 -16.690 -10.940  1.00  3.08           C  
ATOM   1446  NE2 HIS A  93     -10.397 -15.701 -10.454  1.00  3.08           N  
ATOM   1447  H   HIS A  93      -5.595 -17.174  -9.047  1.00  3.08           H  
ATOM   1448  HA  HIS A  93      -6.760 -14.605  -8.000  1.00  3.08           H  
ATOM   1449 1HB  HIS A  93      -7.874 -17.395  -7.499  1.00  3.08           H  
ATOM   1450 2HB  HIS A  93      -8.507 -15.878  -6.868  1.00  3.08           H  
ATOM   1451  HD2 HIS A  93     -10.334 -14.614  -8.554  1.00  3.08           H  
ATOM   1452  HE1 HIS A  93      -9.805 -17.158 -11.915  1.00  3.08           H  
ATOM   1453  HE2 HIS A  93     -11.167 -15.247 -10.920  1.00  3.08           H  
ATOM   1454  N   TYR A  94      -5.456 -14.944  -5.888  1.00  3.30           N  
ATOM   1455  CA  TYR A  94      -4.513 -15.110  -4.778  1.00  3.30           C  
ATOM   1456  C   TYR A  94      -5.093 -14.876  -3.395  1.00  3.30           C  
ATOM   1457  O   TYR A  94      -4.718 -15.561  -2.445  1.00  3.30           O  
ATOM   1458  CB  TYR A  94      -3.380 -14.147  -4.995  1.00  3.30           C  
ATOM   1459  CG  TYR A  94      -2.702 -14.379  -6.232  1.00  3.30           C  
ATOM   1460  CD1 TYR A  94      -3.206 -13.808  -7.352  1.00  3.30           C  
ATOM   1461  CD2 TYR A  94      -1.557 -15.128  -6.273  1.00  3.30           C  
ATOM   1462  CE1 TYR A  94      -2.592 -13.974  -8.520  1.00  3.30           C  
ATOM   1463  CE2 TYR A  94      -0.925 -15.304  -7.467  1.00  3.30           C  
ATOM   1464  CZ  TYR A  94      -1.448 -14.727  -8.587  1.00  3.30           C  
ATOM   1465  OH  TYR A  94      -0.844 -14.900  -9.769  1.00  3.30           O  
ATOM   1466  H   TYR A  94      -5.863 -14.024  -6.049  1.00  3.30           H  
ATOM   1467  HA  TYR A  94      -4.129 -16.128  -4.803  1.00  3.30           H  
ATOM   1468 1HB  TYR A  94      -3.756 -13.123  -4.984  1.00  3.30           H  
ATOM   1469 2HB  TYR A  94      -2.666 -14.262  -4.207  1.00  3.30           H  
ATOM   1470  HD1 TYR A  94      -4.119 -13.207  -7.296  1.00  3.30           H  
ATOM   1471  HD2 TYR A  94      -1.155 -15.576  -5.362  1.00  3.30           H  
ATOM   1472  HE1 TYR A  94      -3.006 -13.517  -9.393  1.00  3.30           H  
ATOM   1473  HE2 TYR A  94      -0.015 -15.898  -7.522  1.00  3.30           H  
ATOM   1474  HH  TYR A  94      -1.396 -14.555 -10.471  1.00  3.30           H  
ATOM   1475  N   HIS A  95      -5.984 -13.895  -3.272  1.00  3.60           N  
ATOM   1476  CA  HIS A  95      -6.568 -13.557  -1.969  1.00  3.60           C  
ATOM   1477  C   HIS A  95      -5.528 -13.102  -0.936  1.00  3.60           C  
ATOM   1478  O   HIS A  95      -5.593 -13.460   0.247  1.00  3.60           O  
ATOM   1479  CB  HIS A  95      -7.374 -14.744  -1.410  1.00  3.60           C  
ATOM   1480  CG  HIS A  95      -8.481 -15.166  -2.324  1.00  3.60           C  
ATOM   1481  ND1 HIS A  95      -9.643 -14.430  -2.482  1.00  3.60           N  
ATOM   1482  CD2 HIS A  95      -8.589 -16.230  -3.157  1.00  3.60           C  
ATOM   1483  CE1 HIS A  95     -10.420 -15.032  -3.367  1.00  3.60           C  
ATOM   1484  NE2 HIS A  95      -9.803 -16.126  -3.794  1.00  3.60           N  
ATOM   1485  H   HIS A  95      -6.230 -13.358  -4.102  1.00  3.60           H  
ATOM   1486  HA  HIS A  95      -7.270 -12.755  -2.108  1.00  3.60           H  
ATOM   1487 1HB  HIS A  95      -6.741 -15.599  -1.202  1.00  3.60           H  
ATOM   1488 2HB  HIS A  95      -7.824 -14.447  -0.464  1.00  3.60           H  
ATOM   1489  HD1 HIS A  95      -9.880 -13.548  -2.013  1.00  3.60           H  
ATOM   1490  HD2 HIS A  95      -7.923 -17.066  -3.380  1.00  3.60           H  
ATOM   1491  HE1 HIS A  95     -11.388 -14.607  -3.629  1.00  3.60           H  
ATOM   1492  N   ILE A  96      -4.592 -12.249  -1.352  1.00  3.95           N  
ATOM   1493  CA  ILE A  96      -3.574 -11.816  -0.409  1.00  3.95           C  
ATOM   1494  C   ILE A  96      -4.054 -10.672   0.456  1.00  3.95           C  
ATOM   1495  O   ILE A  96      -3.764  -9.513   0.190  1.00  3.95           O  
ATOM   1496  CB  ILE A  96      -2.329 -11.312  -1.135  1.00  3.95           C  
ATOM   1497  CG1 ILE A  96      -1.865 -12.323  -2.139  1.00  3.95           C  
ATOM   1498  CG2 ILE A  96      -1.270 -11.017  -0.148  1.00  3.95           C  
ATOM   1499  CD1 ILE A  96      -1.570 -13.678  -1.550  1.00  3.95           C  
ATOM   1500  H   ILE A  96      -4.562 -11.946  -2.311  1.00  3.95           H  
ATOM   1501  HA  ILE A  96      -3.307 -12.655   0.233  1.00  3.95           H  
ATOM   1502  HB  ILE A  96      -2.575 -10.413  -1.660  1.00  3.95           H  
ATOM   1503 1HG1 ILE A  96      -2.633 -12.418  -2.884  1.00  3.95           H  
ATOM   1504 2HG1 ILE A  96      -0.960 -11.953  -2.619  1.00  3.95           H  
ATOM   1505 1HG2 ILE A  96      -0.386 -10.636  -0.655  1.00  3.95           H  
ATOM   1506 2HG2 ILE A  96      -1.642 -10.273   0.554  1.00  3.95           H  
ATOM   1507 3HG2 ILE A  96      -1.018 -11.931   0.388  1.00  3.95           H  
ATOM   1508 1HD1 ILE A  96      -1.242 -14.357  -2.335  1.00  3.95           H  
ATOM   1509 2HD1 ILE A  96      -0.783 -13.585  -0.801  1.00  3.95           H  
ATOM   1510 3HD1 ILE A  96      -2.473 -14.076  -1.084  1.00  3.95           H  
ATOM   1511  N   ARG A  97      -4.739 -11.037   1.527  1.00  4.32           N  
ATOM   1512  CA  ARG A  97      -5.309 -10.082   2.475  1.00  4.32           C  
ATOM   1513  C   ARG A  97      -4.394  -9.752   3.656  1.00  4.32           C  
ATOM   1514  O   ARG A  97      -4.060  -8.597   3.906  1.00  4.32           O  
ATOM   1515  CB  ARG A  97      -6.614 -10.628   3.046  1.00  4.32           C  
ATOM   1516  CG  ARG A  97      -7.341  -9.707   4.036  1.00  4.32           C  
ATOM   1517  CD  ARG A  97      -8.523 -10.383   4.663  1.00  4.32           C  
ATOM   1518  NE  ARG A  97      -8.099 -11.454   5.571  1.00  4.32           N  
ATOM   1519  CZ  ARG A  97      -8.835 -12.522   5.944  1.00  4.32           C  
ATOM   1520  NH1 ARG A  97     -10.067 -12.686   5.490  1.00  4.32           N  
ATOM   1521  NH2 ARG A  97      -8.299 -13.411   6.772  1.00  4.32           N  
ATOM   1522  H   ARG A  97      -4.929 -12.036   1.606  1.00  4.32           H  
ATOM   1523  HA  ARG A  97      -5.522  -9.158   1.933  1.00  4.32           H  
ATOM   1524 1HB  ARG A  97      -7.306 -10.832   2.226  1.00  4.32           H  
ATOM   1525 2HB  ARG A  97      -6.425 -11.570   3.560  1.00  4.32           H  
ATOM   1526 1HG  ARG A  97      -6.653  -9.433   4.840  1.00  4.32           H  
ATOM   1527 2HG  ARG A  97      -7.685  -8.814   3.534  1.00  4.32           H  
ATOM   1528 1HD  ARG A  97      -9.099  -9.656   5.231  1.00  4.32           H  
ATOM   1529 2HD  ARG A  97      -9.151 -10.815   3.884  1.00  4.32           H  
ATOM   1530  HE  ARG A  97      -7.155 -11.371   5.989  1.00  4.32           H  
ATOM   1531 1HH1 ARG A  97     -10.466 -12.004   4.858  1.00  4.32           H  
ATOM   1532 2HH1 ARG A  97     -10.608 -13.490   5.775  1.00  4.32           H  
ATOM   1533 1HH2 ARG A  97      -7.314 -13.277   7.096  1.00  4.32           H  
ATOM   1534 2HH2 ARG A  97      -8.821 -14.216   7.065  1.00  4.32           H  
ATOM   1535  N   ASP A  98      -3.953 -10.780   4.374  1.00  4.64           N  
ATOM   1536  CA  ASP A  98      -3.263 -10.561   5.646  1.00  4.64           C  
ATOM   1537  C   ASP A  98      -1.788 -10.217   5.510  1.00  4.64           C  
ATOM   1538  O   ASP A  98      -1.137  -9.848   6.487  1.00  4.64           O  
ATOM   1539  CB  ASP A  98      -3.425 -11.799   6.523  1.00  4.64           C  
ATOM   1540  CG  ASP A  98      -4.885 -12.002   6.908  1.00  4.64           C  
ATOM   1541  OD1 ASP A  98      -5.615 -11.044   6.900  1.00  4.64           O  
ATOM   1542  OD2 ASP A  98      -5.287 -13.107   7.167  1.00  4.64           O  
ATOM   1543  H   ASP A  98      -4.170 -11.721   4.085  1.00  4.64           H  
ATOM   1544  HA  ASP A  98      -3.751  -9.726   6.149  1.00  4.64           H  
ATOM   1545 1HB  ASP A  98      -3.066 -12.680   5.989  1.00  4.64           H  
ATOM   1546 2HB  ASP A  98      -2.826 -11.690   7.428  1.00  4.64           H  
ATOM   1547  N   SER A  99      -1.254 -10.343   4.305  1.00  4.86           N  
ATOM   1548  CA  SER A  99       0.147 -10.039   4.069  1.00  4.86           C  
ATOM   1549  C   SER A  99       0.362  -8.616   3.560  1.00  4.86           C  
ATOM   1550  O   SER A  99       1.509  -8.233   3.330  1.00  4.86           O  
ATOM   1551  CB  SER A  99       0.743 -11.010   3.075  1.00  4.86           C  
ATOM   1552  OG  SER A  99       0.713 -12.323   3.564  1.00  4.86           O  
ATOM   1553  H   SER A  99      -1.837 -10.640   3.538  1.00  4.86           H  
ATOM   1554  HA  SER A  99       0.684 -10.142   5.013  1.00  4.86           H  
ATOM   1555 1HB  SER A  99       0.201 -10.949   2.156  1.00  4.86           H  
ATOM   1556 2HB  SER A  99       1.770 -10.722   2.864  1.00  4.86           H  
ATOM   1557  HG  SER A  99       1.186 -12.302   4.401  1.00  4.86           H  
ATOM   1558  N   LEU A 100      -0.730  -7.846   3.384  1.00  4.97           N  
ATOM   1559  CA  LEU A 100      -0.686  -6.498   2.797  1.00  4.97           C  
ATOM   1560  C   LEU A 100      -2.058  -5.969   2.393  1.00  4.97           C  
ATOM   1561  O   LEU A 100      -2.643  -5.183   3.140  1.00  4.97           O  
ATOM   1562  OXT LEU A 100      -2.361  -5.990   1.204  1.00  4.97           O  
ATOM   1563  CB  LEU A 100       0.242  -6.468   1.555  1.00  4.97           C  
ATOM   1564  CG  LEU A 100      -0.025  -7.548   0.445  1.00  4.97           C  
ATOM   1565  CD1 LEU A 100      -1.209  -7.186  -0.392  1.00  4.97           C  
ATOM   1566  CD2 LEU A 100       1.229  -7.674  -0.399  1.00  4.97           C  
ATOM   1567  H   LEU A 100      -1.651  -8.213   3.638  1.00  4.97           H  
ATOM   1568  HA  LEU A 100      -0.275  -5.823   3.546  1.00  4.97           H  
ATOM   1569 1HB  LEU A 100       0.079  -5.507   1.069  1.00  4.97           H  
ATOM   1570 2HB  LEU A 100       1.285  -6.487   1.839  1.00  4.97           H  
ATOM   1571  HG  LEU A 100      -0.234  -8.496   0.899  1.00  4.97           H  
ATOM   1572 1HD1 LEU A 100      -1.356  -7.952  -1.148  1.00  4.97           H  
ATOM   1573 2HD1 LEU A 100      -2.099  -7.127   0.227  1.00  4.97           H  
ATOM   1574 3HD1 LEU A 100      -1.034  -6.245  -0.861  1.00  4.97           H  
ATOM   1575 1HD2 LEU A 100       1.076  -8.429  -1.172  1.00  4.97           H  
ATOM   1576 2HD2 LEU A 100       1.456  -6.722  -0.862  1.00  4.97           H  
ATOM   1577 3HD2 LEU A 100       2.062  -7.970   0.241  1.00  4.97           H  
ENDMDL

REMARK ID 654328 DOMAINID 647575 MODEL 3 0089-7kv3
MODEL     3
ATOM      1  N   GLY A   1       1.231   0.967   2.359  1.00  3.34           N  
ATOM      2  CA  GLY A   1       1.368   0.483   0.987  1.00  3.34           C  
ATOM      3  C   GLY A   1       1.366   1.668   0.002  1.00  3.34           C  
ATOM      4  O   GLY A   1       1.981   2.689   0.312  1.00  3.34           O  
ATOM      5  H   GLY A   1       1.773   0.523   3.085  1.00  3.34           H  
ATOM      6 1HA  GLY A   1       2.294  -0.087   0.886  1.00  3.34           H  
ATOM      7 2HA  GLY A   1       0.553  -0.200   0.815  1.00  3.34           H  
ATOM      8  N   THR A   2       0.665   1.598  -1.157  1.00  2.94           N  
ATOM      9  CA  THR A   2      -0.114   0.473  -1.709  1.00  2.94           C  
ATOM     10  C   THR A   2       0.483   0.076  -3.052  1.00  2.94           C  
ATOM     11  O   THR A   2       1.371  -0.777  -3.106  1.00  2.94           O  
ATOM     12  CB  THR A   2      -1.608   0.834  -1.865  1.00  2.94           C  
ATOM     13  OG1 THR A   2      -1.747   1.999  -2.691  1.00  2.94           O  
ATOM     14  CG2 THR A   2      -2.222   1.115  -0.504  1.00  2.94           C  
ATOM     15  H   THR A   2       0.673   2.441  -1.710  1.00  2.94           H  
ATOM     16  HA  THR A   2      -0.046  -0.409  -1.091  1.00  2.94           H  
ATOM     17  HB  THR A   2      -2.136   0.000  -2.334  1.00  2.94           H  
ATOM     18  HG1 THR A   2      -2.677   2.271  -2.701  1.00  2.94           H  
ATOM     19 1HG2 THR A   2      -3.277   1.363  -0.627  1.00  2.94           H  
ATOM     20 2HG2 THR A   2      -2.129   0.232   0.127  1.00  2.94           H  
ATOM     21 3HG2 THR A   2      -1.707   1.951  -0.033  1.00  2.94           H  
ATOM     22  N   ILE A   3       0.071   0.755  -4.125  1.00  2.56           N  
ATOM     23  CA  ILE A   3       0.588   0.418  -5.446  1.00  2.56           C  
ATOM     24  C   ILE A   3       2.095   0.662  -5.449  1.00  2.56           C  
ATOM     25  O   ILE A   3       2.834   0.026  -6.192  1.00  2.56           O  
ATOM     26  CB  ILE A   3      -0.066   1.250  -6.569  1.00  2.56           C  
ATOM     27  CG1 ILE A   3       0.172   0.562  -7.871  1.00  2.56           C  
ATOM     28  CG2 ILE A   3       0.522   2.644  -6.649  1.00  2.56           C  
ATOM     29  CD1 ILE A   3      -0.551  -0.749  -7.990  1.00  2.56           C  
ATOM     30  H   ILE A   3      -0.640   1.459  -3.996  1.00  2.56           H  
ATOM     31  HA  ILE A   3       0.405  -0.633  -5.644  1.00  2.56           H  
ATOM     32  HB  ILE A   3      -1.139   1.311  -6.401  1.00  2.56           H  
ATOM     33 1HG1 ILE A   3      -0.123   1.210  -8.679  1.00  2.56           H  
ATOM     34 2HG1 ILE A   3       1.228   0.369  -7.954  1.00  2.56           H  
ATOM     35 1HG2 ILE A   3       0.041   3.165  -7.461  1.00  2.56           H  
ATOM     36 2HG2 ILE A   3       0.352   3.177  -5.717  1.00  2.56           H  
ATOM     37 3HG2 ILE A   3       1.589   2.589  -6.854  1.00  2.56           H  
ATOM     38 1HD1 ILE A   3      -0.336  -1.212  -8.931  1.00  2.56           H  
ATOM     39 2HD1 ILE A   3      -0.229  -1.398  -7.199  1.00  2.56           H  
ATOM     40 3HD1 ILE A   3      -1.622  -0.580  -7.913  1.00  2.56           H  
ATOM     41  N   ALA A   4       2.541   1.583  -4.593  1.00  2.25           N  
ATOM     42  CA  ALA A   4       3.939   1.910  -4.413  1.00  2.25           C  
ATOM     43  C   ALA A   4       4.743   0.723  -3.932  1.00  2.25           C  
ATOM     44  O   ALA A   4       5.891   0.543  -4.333  1.00  2.25           O  
ATOM     45  CB  ALA A   4       4.068   3.033  -3.409  1.00  2.25           C  
ATOM     46  H   ALA A   4       1.857   2.067  -4.034  1.00  2.25           H  
ATOM     47  HA  ALA A   4       4.340   2.202  -5.374  1.00  2.25           H  
ATOM     48 1HB  ALA A   4       5.119   3.285  -3.285  1.00  2.25           H  
ATOM     49 2HB  ALA A   4       3.520   3.904  -3.761  1.00  2.25           H  
ATOM     50 3HB  ALA A   4       3.661   2.711  -2.449  1.00  2.25           H  
ATOM     51  N   GLU A   5       4.150  -0.109  -3.079  1.00  2.03           N  
ATOM     52  CA  GLU A   5       4.874  -1.256  -2.573  1.00  2.03           C  
ATOM     53  C   GLU A   5       5.025  -2.205  -3.731  1.00  2.03           C  
ATOM     54  O   GLU A   5       6.102  -2.739  -3.990  1.00  2.03           O  
ATOM     55  CB  GLU A   5       4.140  -1.901  -1.395  1.00  2.03           C  
ATOM     56  CG  GLU A   5       4.883  -3.079  -0.761  1.00  2.03           C  
ATOM     57  CD  GLU A   5       4.219  -3.602   0.499  1.00  2.03           C  
ATOM     58  OE1 GLU A   5       3.218  -3.053   0.901  1.00  2.03           O  
ATOM     59  OE2 GLU A   5       4.720  -4.551   1.056  1.00  2.03           O  
ATOM     60  H   GLU A   5       3.179   0.016  -2.817  1.00  2.03           H  
ATOM     61  HA  GLU A   5       5.866  -0.943  -2.245  1.00  2.03           H  
ATOM     62 1HB  GLU A   5       3.969  -1.153  -0.625  1.00  2.03           H  
ATOM     63 2HB  GLU A   5       3.163  -2.257  -1.728  1.00  2.03           H  
ATOM     64 1HG  GLU A   5       4.938  -3.888  -1.493  1.00  2.03           H  
ATOM     65 2HG  GLU A   5       5.901  -2.770  -0.529  1.00  2.03           H  
ATOM     66  N   ILE A   6       3.946  -2.359  -4.481  1.00  1.87           N  
ATOM     67  CA  ILE A   6       3.957  -3.244  -5.628  1.00  1.87           C  
ATOM     68  C   ILE A   6       4.999  -2.771  -6.639  1.00  1.87           C  
ATOM     69  O   ILE A   6       5.752  -3.577  -7.185  1.00  1.87           O  
ATOM     70  CB  ILE A   6       2.561  -3.332  -6.258  1.00  1.87           C  
ATOM     71  CG1 ILE A   6       1.635  -4.059  -5.281  1.00  1.87           C  
ATOM     72  CG2 ILE A   6       2.628  -4.031  -7.601  1.00  1.87           C  
ATOM     73  CD1 ILE A   6       0.173  -3.980  -5.620  1.00  1.87           C  
ATOM     74  H   ILE A   6       3.093  -1.858  -4.217  1.00  1.87           H  
ATOM     75  HA  ILE A   6       4.238  -4.241  -5.289  1.00  1.87           H  
ATOM     76  HB  ILE A   6       2.165  -2.337  -6.403  1.00  1.87           H  
ATOM     77 1HG1 ILE A   6       1.929  -5.101  -5.253  1.00  1.87           H  
ATOM     78 2HG1 ILE A   6       1.775  -3.631  -4.283  1.00  1.87           H  
ATOM     79 1HG2 ILE A   6       1.629  -4.077  -8.032  1.00  1.87           H  
ATOM     80 2HG2 ILE A   6       3.287  -3.471  -8.260  1.00  1.87           H  
ATOM     81 3HG2 ILE A   6       3.017  -5.040  -7.469  1.00  1.87           H  
ATOM     82 1HD1 ILE A   6      -0.401  -4.527  -4.874  1.00  1.87           H  
ATOM     83 2HD1 ILE A   6      -0.140  -2.952  -5.617  1.00  1.87           H  
ATOM     84 3HD1 ILE A   6       0.001  -4.415  -6.602  1.00  1.87           H  
ATOM     85  N   ALA A   7       5.050  -1.461  -6.881  1.00  1.78           N  
ATOM     86  CA  ALA A   7       6.011  -0.882  -7.805  1.00  1.78           C  
ATOM     87  C   ALA A   7       7.448  -1.151  -7.395  1.00  1.78           C  
ATOM     88  O   ALA A   7       8.267  -1.574  -8.218  1.00  1.78           O  
ATOM     89  CB  ALA A   7       5.810   0.615  -7.845  1.00  1.78           C  
ATOM     90  H   ALA A   7       4.384  -0.852  -6.419  1.00  1.78           H  
ATOM     91  HA  ALA A   7       5.844  -1.317  -8.787  1.00  1.78           H  
ATOM     92 1HB  ALA A   7       6.489   1.045  -8.535  1.00  1.78           H  
ATOM     93 2HB  ALA A   7       4.807   0.837  -8.129  1.00  1.78           H  
ATOM     94 3HB  ALA A   7       5.993   1.027  -6.859  1.00  1.78           H  
ATOM     95  N   GLU A   8       7.756  -0.959  -6.109  1.00  1.73           N  
ATOM     96  CA  GLU A   8       9.110  -1.198  -5.634  1.00  1.73           C  
ATOM     97  C   GLU A   8       9.469  -2.681  -5.681  1.00  1.73           C  
ATOM     98  O   GLU A   8      10.598  -3.033  -6.035  1.00  1.73           O  
ATOM     99  CB  GLU A   8       9.310  -0.597  -4.238  1.00  1.73           C  
ATOM    100  CG  GLU A   8       9.319   0.951  -4.236  1.00  1.73           C  
ATOM    101  CD  GLU A   8       9.514   1.578  -2.870  1.00  1.73           C  
ATOM    102  OE1 GLU A   8       9.560   0.865  -1.894  1.00  1.73           O  
ATOM    103  OE2 GLU A   8       9.615   2.784  -2.813  1.00  1.73           O  
ATOM    104  H   GLU A   8       7.048  -0.611  -5.457  1.00  1.73           H  
ATOM    105  HA  GLU A   8       9.793  -0.677  -6.305  1.00  1.73           H  
ATOM    106 1HB  GLU A   8       8.496  -0.929  -3.586  1.00  1.73           H  
ATOM    107 2HB  GLU A   8      10.246  -0.954  -3.812  1.00  1.73           H  
ATOM    108 1HG  GLU A   8      10.116   1.296  -4.894  1.00  1.73           H  
ATOM    109 2HG  GLU A   8       8.377   1.296  -4.653  1.00  1.73           H  
ATOM    110  N   VAL A   9       8.510  -3.556  -5.353  1.00  1.70           N  
ATOM    111  CA  VAL A   9       8.750  -4.994  -5.405  1.00  1.70           C  
ATOM    112  C   VAL A   9       8.969  -5.447  -6.836  1.00  1.70           C  
ATOM    113  O   VAL A   9       9.888  -6.222  -7.112  1.00  1.70           O  
ATOM    114  CB  VAL A   9       7.592  -5.788  -4.781  1.00  1.70           C  
ATOM    115  CG1 VAL A   9       7.794  -7.271  -5.055  1.00  1.70           C  
ATOM    116  CG2 VAL A   9       7.562  -5.548  -3.265  1.00  1.70           C  
ATOM    117  H   VAL A   9       7.599  -3.215  -5.045  1.00  1.70           H  
ATOM    118  HA  VAL A   9       9.650  -5.210  -4.831  1.00  1.70           H  
ATOM    119  HB  VAL A   9       6.649  -5.469  -5.231  1.00  1.70           H  
ATOM    120 1HG1 VAL A   9       6.973  -7.836  -4.618  1.00  1.70           H  
ATOM    121 2HG1 VAL A   9       7.815  -7.436  -6.132  1.00  1.70           H  
ATOM    122 3HG1 VAL A   9       8.738  -7.600  -4.618  1.00  1.70           H  
ATOM    123 1HG2 VAL A   9       6.740  -6.109  -2.824  1.00  1.70           H  
ATOM    124 2HG2 VAL A   9       8.504  -5.877  -2.829  1.00  1.70           H  
ATOM    125 3HG2 VAL A   9       7.427  -4.496  -3.058  1.00  1.70           H  
ATOM    126  N   PHE A  10       8.140  -4.955  -7.757  1.00  1.70           N  
ATOM    127  CA  PHE A  10       8.290  -5.284  -9.162  1.00  1.70           C  
ATOM    128  C   PHE A  10       9.664  -4.892  -9.658  1.00  1.70           C  
ATOM    129  O   PHE A  10      10.363  -5.719 -10.242  1.00  1.70           O  
ATOM    130  CB  PHE A  10       7.207  -4.625 -10.008  1.00  1.70           C  
ATOM    131  CG  PHE A  10       7.410  -4.802 -11.469  1.00  1.70           C  
ATOM    132  CD1 PHE A  10       7.178  -6.025 -12.073  1.00  1.70           C  
ATOM    133  CD2 PHE A  10       7.802  -3.733 -12.258  1.00  1.70           C  
ATOM    134  CE1 PHE A  10       7.348  -6.177 -13.427  1.00  1.70           C  
ATOM    135  CE2 PHE A  10       7.957  -3.890 -13.607  1.00  1.70           C  
ATOM    136  CZ  PHE A  10       7.736  -5.099 -14.191  1.00  1.70           C  
ATOM    137  H   PHE A  10       7.383  -4.335  -7.479  1.00  1.70           H  
ATOM    138  HA  PHE A  10       8.188  -6.364  -9.269  1.00  1.70           H  
ATOM    139 1HB  PHE A  10       6.232  -5.033  -9.741  1.00  1.70           H  
ATOM    140 2HB  PHE A  10       7.181  -3.555  -9.792  1.00  1.70           H  
ATOM    141  HD1 PHE A  10       6.863  -6.868 -11.461  1.00  1.70           H  
ATOM    142  HD2 PHE A  10       7.979  -2.762 -11.796  1.00  1.70           H  
ATOM    143  HE1 PHE A  10       7.167  -7.143 -13.886  1.00  1.70           H  
ATOM    144  HE2 PHE A  10       8.249  -3.059 -14.216  1.00  1.70           H  
ATOM    145  HZ  PHE A  10       7.862  -5.194 -15.251  1.00  1.70           H  
ATOM    146  N   ILE A  11      10.075  -3.648  -9.396  1.00  1.72           N  
ATOM    147  CA  ILE A  11      11.389  -3.199  -9.825  1.00  1.72           C  
ATOM    148  C   ILE A  11      12.497  -4.035  -9.179  1.00  1.72           C  
ATOM    149  O   ILE A  11      13.468  -4.397  -9.848  1.00  1.72           O  
ATOM    150  CB  ILE A  11      11.595  -1.702  -9.566  1.00  1.72           C  
ATOM    151  CG1 ILE A  11      10.693  -0.903 -10.494  1.00  1.72           C  
ATOM    152  CG2 ILE A  11      13.043  -1.340  -9.823  1.00  1.72           C  
ATOM    153  CD1 ILE A  11      10.597   0.538 -10.136  1.00  1.72           C  
ATOM    154  H   ILE A  11       9.461  -2.997  -8.903  1.00  1.72           H  
ATOM    155  HA  ILE A  11      11.446  -3.329 -10.902  1.00  1.72           H  
ATOM    156  HB  ILE A  11      11.321  -1.466  -8.534  1.00  1.72           H  
ATOM    157 1HG1 ILE A  11      11.088  -0.979 -11.501  1.00  1.72           H  
ATOM    158 2HG1 ILE A  11       9.695  -1.338 -10.476  1.00  1.72           H  
ATOM    159 1HG2 ILE A  11      13.185  -0.275  -9.642  1.00  1.72           H  
ATOM    160 2HG2 ILE A  11      13.684  -1.915  -9.150  1.00  1.72           H  
ATOM    161 3HG2 ILE A  11      13.298  -1.573 -10.859  1.00  1.72           H  
ATOM    162 1HD1 ILE A  11       9.954   1.061 -10.838  1.00  1.72           H  
ATOM    163 2HD1 ILE A  11      10.180   0.605  -9.136  1.00  1.72           H  
ATOM    164 3HD1 ILE A  11      11.585   0.987 -10.157  1.00  1.72           H  
ATOM    165  N   PHE A  12      12.381  -4.345  -7.884  1.00  1.77           N  
ATOM    166  CA  PHE A  12      13.391  -5.186  -7.252  1.00  1.77           C  
ATOM    167  C   PHE A  12      13.502  -6.540  -7.958  1.00  1.77           C  
ATOM    168  O   PHE A  12      14.596  -6.961  -8.357  1.00  1.77           O  
ATOM    169  CB  PHE A  12      13.065  -5.434  -5.774  1.00  1.77           C  
ATOM    170  CG  PHE A  12      14.061  -6.331  -5.054  1.00  1.77           C  
ATOM    171  CD1 PHE A  12      15.228  -5.815  -4.511  1.00  1.77           C  
ATOM    172  CD2 PHE A  12      13.843  -7.691  -4.949  1.00  1.77           C  
ATOM    173  CE1 PHE A  12      16.149  -6.625  -3.885  1.00  1.77           C  
ATOM    174  CE2 PHE A  12      14.758  -8.509  -4.322  1.00  1.77           C  
ATOM    175  CZ  PHE A  12      15.915  -7.974  -3.789  1.00  1.77           C  
ATOM    176  H   PHE A  12      11.596  -4.003  -7.332  1.00  1.77           H  
ATOM    177  HA  PHE A  12      14.337  -4.683  -7.329  1.00  1.77           H  
ATOM    178 1HB  PHE A  12      13.017  -4.482  -5.251  1.00  1.77           H  
ATOM    179 2HB  PHE A  12      12.081  -5.891  -5.697  1.00  1.77           H  
ATOM    180  HD1 PHE A  12      15.421  -4.755  -4.590  1.00  1.77           H  
ATOM    181  HD2 PHE A  12      12.933  -8.114  -5.375  1.00  1.77           H  
ATOM    182  HE1 PHE A  12      17.064  -6.193  -3.470  1.00  1.77           H  
ATOM    183  HE2 PHE A  12      14.567  -9.579  -4.251  1.00  1.77           H  
ATOM    184  HZ  PHE A  12      16.639  -8.617  -3.296  1.00  1.77           H  
ATOM    185  N   ASN A  13      12.367  -7.226  -8.134  1.00  1.87           N  
ATOM    186  CA  ASN A  13      12.382  -8.544  -8.755  1.00  1.87           C  
ATOM    187  C   ASN A  13      12.920  -8.459 -10.174  1.00  1.87           C  
ATOM    188  O   ASN A  13      13.733  -9.284 -10.595  1.00  1.87           O  
ATOM    189  CB  ASN A  13      10.990  -9.136  -8.739  1.00  1.87           C  
ATOM    190  CG  ASN A  13      10.565  -9.597  -7.364  1.00  1.87           C  
ATOM    191  OD1 ASN A  13      11.398  -9.818  -6.477  1.00  1.87           O  
ATOM    192  ND2 ASN A  13       9.282  -9.763  -7.174  1.00  1.87           N  
ATOM    193  H   ASN A  13      11.481  -6.831  -7.817  1.00  1.87           H  
ATOM    194  HA  ASN A  13      13.053  -9.189  -8.186  1.00  1.87           H  
ATOM    195 1HB  ASN A  13      10.279  -8.378  -9.086  1.00  1.87           H  
ATOM    196 2HB  ASN A  13      10.940  -9.976  -9.433  1.00  1.87           H  
ATOM    197 1HD2 ASN A  13       8.945 -10.081  -6.287  1.00  1.87           H  
ATOM    198 2HD2 ASN A  13       8.641  -9.576  -7.916  1.00  1.87           H  
ATOM    199  N   PHE A  14      12.521  -7.409 -10.880  1.00  2.01           N  
ATOM    200  CA  PHE A  14      12.967  -7.138 -12.229  1.00  2.01           C  
ATOM    201  C   PHE A  14      14.473  -7.027 -12.287  1.00  2.01           C  
ATOM    202  O   PHE A  14      15.122  -7.706 -13.088  1.00  2.01           O  
ATOM    203  CB  PHE A  14      12.304  -5.838 -12.669  1.00  2.01           C  
ATOM    204  CG  PHE A  14      12.812  -5.210 -13.836  1.00  2.01           C  
ATOM    205  CD1 PHE A  14      12.490  -5.622 -15.083  1.00  2.01           C  
ATOM    206  CD2 PHE A  14      13.661  -4.129 -13.660  1.00  2.01           C  
ATOM    207  CE1 PHE A  14      13.010  -4.975 -16.156  1.00  2.01           C  
ATOM    208  CE2 PHE A  14      14.183  -3.480 -14.718  1.00  2.01           C  
ATOM    209  CZ  PHE A  14      13.864  -3.898 -15.965  1.00  2.01           C  
ATOM    210  H   PHE A  14      11.848  -6.765 -10.472  1.00  2.01           H  
ATOM    211  HA  PHE A  14      12.645  -7.953 -12.876  1.00  2.01           H  
ATOM    212 1HB  PHE A  14      11.238  -6.018 -12.822  1.00  2.01           H  
ATOM    213 2HB  PHE A  14      12.379  -5.140 -11.880  1.00  2.01           H  
ATOM    214  HD1 PHE A  14      11.823  -6.468 -15.210  1.00  2.01           H  
ATOM    215  HD2 PHE A  14      13.905  -3.808 -12.642  1.00  2.01           H  
ATOM    216  HE1 PHE A  14      12.759  -5.315 -17.149  1.00  2.01           H  
ATOM    217  HE2 PHE A  14      14.853  -2.634 -14.575  1.00  2.01           H  
ATOM    218  HZ  PHE A  14      14.291  -3.386 -16.790  1.00  2.01           H  
ATOM    219  N   ALA A  15      15.045  -6.189 -11.436  1.00  2.19           N  
ATOM    220  CA  ALA A  15      16.476  -6.003 -11.445  1.00  2.19           C  
ATOM    221  C   ALA A  15      17.199  -7.311 -11.151  1.00  2.19           C  
ATOM    222  O   ALA A  15      18.206  -7.617 -11.781  1.00  2.19           O  
ATOM    223  CB  ALA A  15      16.854  -4.954 -10.440  1.00  2.19           C  
ATOM    224  H   ALA A  15      14.471  -5.656 -10.781  1.00  2.19           H  
ATOM    225  HA  ALA A  15      16.769  -5.669 -12.438  1.00  2.19           H  
ATOM    226 1HB  ALA A  15      17.911  -4.813 -10.464  1.00  2.19           H  
ATOM    227 2HB  ALA A  15      16.345  -4.018 -10.672  1.00  2.19           H  
ATOM    228 3HB  ALA A  15      16.541  -5.302  -9.481  1.00  2.19           H  
ATOM    229  N   LYS A  16      16.669  -8.138 -10.253  1.00  2.40           N  
ATOM    230  CA  LYS A  16      17.369  -9.387  -9.985  1.00  2.40           C  
ATOM    231  C   LYS A  16      17.344 -10.264 -11.255  1.00  2.40           C  
ATOM    232  O   LYS A  16      18.385 -10.771 -11.709  1.00  2.40           O  
ATOM    233  CB  LYS A  16      16.676 -10.133  -8.827  1.00  2.40           C  
ATOM    234  CG  LYS A  16      16.736  -9.458  -7.423  1.00  2.40           C  
ATOM    235  CD  LYS A  16      18.061  -9.671  -6.645  1.00  2.40           C  
ATOM    236  CE  LYS A  16      18.143 -11.090  -6.057  1.00  2.40           C  
ATOM    237  NZ  LYS A  16      19.254 -11.240  -5.036  1.00  2.40           N  
ATOM    238  H   LYS A  16      15.826  -7.881  -9.735  1.00  2.40           H  
ATOM    239  HA  LYS A  16      18.404  -9.167  -9.723  1.00  2.40           H  
ATOM    240 1HB  LYS A  16      15.621 -10.267  -9.073  1.00  2.40           H  
ATOM    241 2HB  LYS A  16      17.112 -11.126  -8.733  1.00  2.40           H  
ATOM    242 1HG  LYS A  16      16.576  -8.390  -7.553  1.00  2.40           H  
ATOM    243 2HG  LYS A  16      15.914  -9.840  -6.821  1.00  2.40           H  
ATOM    244 1HD  LYS A  16      18.911  -9.511  -7.310  1.00  2.40           H  
ATOM    245 2HD  LYS A  16      18.124  -8.953  -5.828  1.00  2.40           H  
ATOM    246 1HE  LYS A  16      17.193 -11.327  -5.580  1.00  2.40           H  
ATOM    247 2HE  LYS A  16      18.319 -11.796  -6.868  1.00  2.40           H  
ATOM    248 1HZ  LYS A  16      19.262 -12.183  -4.681  1.00  2.40           H  
ATOM    249 2HZ  LYS A  16      20.181 -11.033  -5.441  1.00  2.40           H  
ATOM    250 3HZ  LYS A  16      19.097 -10.599  -4.275  1.00  2.40           H  
ATOM    251  N   GLU A  17      16.173 -10.327 -11.916  1.00  2.62           N  
ATOM    252  CA  GLU A  17      15.993 -11.134 -13.130  1.00  2.62           C  
ATOM    253  C   GLU A  17      16.801 -10.617 -14.318  1.00  2.62           C  
ATOM    254  O   GLU A  17      17.166 -11.389 -15.207  1.00  2.62           O  
ATOM    255  CB  GLU A  17      14.507 -11.266 -13.512  1.00  2.62           C  
ATOM    256  CG  GLU A  17      13.681 -12.146 -12.544  1.00  2.62           C  
ATOM    257  CD  GLU A  17      12.225 -12.351 -12.961  1.00  2.62           C  
ATOM    258  OE1 GLU A  17      11.802 -11.784 -13.944  1.00  2.62           O  
ATOM    259  OE2 GLU A  17      11.543 -13.091 -12.287  1.00  2.62           O  
ATOM    260  H   GLU A  17      15.358  -9.845 -11.528  1.00  2.62           H  
ATOM    261  HA  GLU A  17      16.351 -12.138 -12.910  1.00  2.62           H  
ATOM    262 1HB  GLU A  17      14.053 -10.272 -13.527  1.00  2.62           H  
ATOM    263 2HB  GLU A  17      14.421 -11.683 -14.514  1.00  2.62           H  
ATOM    264 1HG  GLU A  17      14.161 -13.120 -12.470  1.00  2.62           H  
ATOM    265 2HG  GLU A  17      13.707 -11.691 -11.556  1.00  2.62           H  
ATOM    266  N   CYS A  18      17.139  -9.328 -14.309  1.00  2.79           N  
ATOM    267  CA  CYS A  18      17.915  -8.715 -15.381  1.00  2.79           C  
ATOM    268  C   CYS A  18      19.390  -9.112 -15.358  1.00  2.79           C  
ATOM    269  O   CYS A  18      20.149  -8.710 -16.243  1.00  2.79           O  
ATOM    270  CB  CYS A  18      17.842  -7.191 -15.316  1.00  2.79           C  
ATOM    271  SG  CYS A  18      16.223  -6.511 -15.669  1.00  2.79           S  
ATOM    272  H   CYS A  18      16.781  -8.738 -13.557  1.00  2.79           H  
ATOM    273  HA  CYS A  18      17.487  -9.036 -16.329  1.00  2.79           H  
ATOM    274 1HB  CYS A  18      18.128  -6.866 -14.320  1.00  2.79           H  
ATOM    275 2HB  CYS A  18      18.553  -6.762 -16.019  1.00  2.79           H  
ATOM    276  HG  CYS A  18      15.611  -7.063 -14.598  1.00  2.79           H  
ATOM    277  N   GLY A  19      19.803  -9.907 -14.368  1.00  2.86           N  
ATOM    278  CA  GLY A  19      21.187 -10.348 -14.308  1.00  2.86           C  
ATOM    279  C   GLY A  19      21.957  -9.722 -13.165  1.00  2.86           C  
ATOM    280  O   GLY A  19      23.168  -9.513 -13.268  1.00  2.86           O  
ATOM    281  H   GLY A  19      19.150 -10.210 -13.645  1.00  2.86           H  
ATOM    282 1HA  GLY A  19      21.205 -11.432 -14.202  1.00  2.86           H  
ATOM    283 2HA  GLY A  19      21.684 -10.117 -15.247  1.00  2.86           H  
ATOM    284  N   TYR A  20      21.264  -9.421 -12.071  1.00  2.80           N  
ATOM    285  CA  TYR A  20      21.933  -8.821 -10.930  1.00  2.80           C  
ATOM    286  C   TYR A  20      21.652  -9.493  -9.591  1.00  2.80           C  
ATOM    287  O   TYR A  20      20.934  -8.920  -8.774  1.00  2.80           O  
ATOM    288  CB  TYR A  20      21.565  -7.355 -10.804  1.00  2.80           C  
ATOM    289  CG  TYR A  20      21.917  -6.496 -11.992  1.00  2.80           C  
ATOM    290  CD1 TYR A  20      20.943  -6.114 -12.898  1.00  2.80           C  
ATOM    291  CD2 TYR A  20      23.226  -6.081 -12.166  1.00  2.80           C  
ATOM    292  CE1 TYR A  20      21.267  -5.325 -13.966  1.00  2.80           C  
ATOM    293  CE2 TYR A  20      23.557  -5.286 -13.236  1.00  2.80           C  
ATOM    294  CZ  TYR A  20      22.581  -4.906 -14.138  1.00  2.80           C  
ATOM    295  OH  TYR A  20      22.905  -4.108 -15.211  1.00  2.80           O  
ATOM    296  H   TYR A  20      20.268  -9.643 -12.017  1.00  2.80           H  
ATOM    297  HA  TYR A  20      23.007  -8.874 -11.101  1.00  2.80           H  
ATOM    298 1HB  TYR A  20      20.496  -7.257 -10.613  1.00  2.80           H  
ATOM    299 2HB  TYR A  20      22.086  -6.973  -9.940  1.00  2.80           H  
ATOM    300  HD1 TYR A  20      19.928  -6.433 -12.767  1.00  2.80           H  
ATOM    301  HD2 TYR A  20      23.994  -6.385 -11.452  1.00  2.80           H  
ATOM    302  HE1 TYR A  20      20.496  -5.028 -14.675  1.00  2.80           H  
ATOM    303  HE2 TYR A  20      24.588  -4.958 -13.371  1.00  2.80           H  
ATOM    304  HH  TYR A  20      23.820  -3.826 -15.135  1.00  2.80           H  
ATOM    305  N   PRO A  21      22.163 -10.716  -9.330  1.00  2.63           N  
ATOM    306  CA  PRO A  21      22.033 -11.426  -8.067  1.00  2.63           C  
ATOM    307  C   PRO A  21      22.467 -10.561  -6.886  1.00  2.63           C  
ATOM    308  O   PRO A  21      21.884 -10.631  -5.796  1.00  2.63           O  
ATOM    309  CB  PRO A  21      23.014 -12.591  -8.251  1.00  2.63           C  
ATOM    310  CG  PRO A  21      23.028 -12.836  -9.731  1.00  2.63           C  
ATOM    311  CD  PRO A  21      22.935 -11.461 -10.350  1.00  2.63           C  
ATOM    312  HA  PRO A  21      20.998 -11.779  -7.950  1.00  2.63           H  
ATOM    313 1HB  PRO A  21      24.002 -12.319  -7.850  1.00  2.63           H  
ATOM    314 2HB  PRO A  21      22.669 -13.464  -7.680  1.00  2.63           H  
ATOM    315 1HG  PRO A  21      23.945 -13.369 -10.020  1.00  2.63           H  
ATOM    316 2HG  PRO A  21      22.182 -13.482 -10.014  1.00  2.63           H  
ATOM    317 1HD  PRO A  21      23.930 -11.013 -10.510  1.00  2.63           H  
ATOM    318 2HD  PRO A  21      22.383 -11.587 -11.265  1.00  2.63           H  
ATOM    319  N   LYS A  22      23.468  -9.707  -7.142  1.00  2.42           N  
ATOM    320  CA  LYS A  22      24.033  -8.790  -6.165  1.00  2.42           C  
ATOM    321  C   LYS A  22      23.494  -7.388  -6.405  1.00  2.42           C  
ATOM    322  O   LYS A  22      23.917  -6.671  -7.321  1.00  2.42           O  
ATOM    323  CB  LYS A  22      25.540  -8.805  -6.243  1.00  2.42           C  
ATOM    324  CG  LYS A  22      26.191 -10.127  -5.865  1.00  2.42           C  
ATOM    325  CD  LYS A  22      27.715 -10.045  -5.968  1.00  2.42           C  
ATOM    326  CE  LYS A  22      28.371 -11.373  -5.605  1.00  2.42           C  
ATOM    327  NZ  LYS A  22      29.859 -11.310  -5.709  1.00  2.42           N  
ATOM    328  H   LYS A  22      23.876  -9.704  -8.064  1.00  2.42           H  
ATOM    329  HA  LYS A  22      23.727  -9.104  -5.167  1.00  2.42           H  
ATOM    330 1HB  LYS A  22      25.839  -8.574  -7.266  1.00  2.42           H  
ATOM    331 2HB  LYS A  22      25.934  -8.035  -5.590  1.00  2.42           H  
ATOM    332 1HG  LYS A  22      25.913 -10.389  -4.843  1.00  2.42           H  
ATOM    333 2HG  LYS A  22      25.833 -10.908  -6.533  1.00  2.42           H  
ATOM    334 1HD  LYS A  22      27.996  -9.774  -6.988  1.00  2.42           H  
ATOM    335 2HD  LYS A  22      28.085  -9.276  -5.292  1.00  2.42           H  
ATOM    336 1HE  LYS A  22      28.099 -11.637  -4.585  1.00  2.42           H  
ATOM    337 2HE  LYS A  22      28.003 -12.146  -6.280  1.00  2.42           H  
ATOM    338 1HZ  LYS A  22      30.250 -12.209  -5.462  1.00  2.42           H  
ATOM    339 2HZ  LYS A  22      30.126 -11.077  -6.658  1.00  2.42           H  
ATOM    340 3HZ  LYS A  22      30.210 -10.605  -5.079  1.00  2.42           H  
ATOM    341  N   TYR A  23      22.527  -7.036  -5.579  1.00  2.23           N  
ATOM    342  CA  TYR A  23      21.741  -5.823  -5.708  1.00  2.23           C  
ATOM    343  C   TYR A  23      21.197  -5.271  -4.392  1.00  2.23           C  
ATOM    344  O   TYR A  23      20.564  -5.986  -3.609  1.00  2.23           O  
ATOM    345  CB  TYR A  23      20.647  -6.127  -6.718  1.00  2.23           C  
ATOM    346  CG  TYR A  23      19.517  -5.235  -6.764  1.00  2.23           C  
ATOM    347  CD1 TYR A  23      19.584  -3.867  -6.672  1.00  2.23           C  
ATOM    348  CD2 TYR A  23      18.338  -5.853  -6.905  1.00  2.23           C  
ATOM    349  CE1 TYR A  23      18.419  -3.174  -6.697  1.00  2.23           C  
ATOM    350  CE2 TYR A  23      17.225  -5.176  -6.947  1.00  2.23           C  
ATOM    351  CZ  TYR A  23      17.237  -3.844  -6.839  1.00  2.23           C  
ATOM    352  OH  TYR A  23      16.075  -3.166  -6.877  1.00  2.23           O  
ATOM    353  H   TYR A  23      22.284  -7.680  -4.839  1.00  2.23           H  
ATOM    354  HA  TYR A  23      22.384  -5.055  -6.136  1.00  2.23           H  
ATOM    355 1HB  TYR A  23      21.087  -6.154  -7.714  1.00  2.23           H  
ATOM    356 2HB  TYR A  23      20.268  -7.131  -6.529  1.00  2.23           H  
ATOM    357  HD1 TYR A  23      20.536  -3.348  -6.563  1.00  2.23           H  
ATOM    358  HD2 TYR A  23      18.314  -6.924  -6.986  1.00  2.23           H  
ATOM    359  HE1 TYR A  23      18.420  -2.120  -6.603  1.00  2.23           H  
ATOM    360  HE2 TYR A  23      16.301  -5.713  -7.066  1.00  2.23           H  
ATOM    361  HH  TYR A  23      16.235  -2.250  -6.665  1.00  2.23           H  
ATOM    362  N   GLU A  24      21.450  -3.978  -4.177  1.00  2.07           N  
ATOM    363  CA  GLU A  24      21.006  -3.241  -3.001  1.00  2.07           C  
ATOM    364  C   GLU A  24      20.271  -1.954  -3.387  1.00  2.07           C  
ATOM    365  O   GLU A  24      20.742  -1.169  -4.211  1.00  2.07           O  
ATOM    366  CB  GLU A  24      22.227  -2.880  -2.140  1.00  2.07           C  
ATOM    367  CG  GLU A  24      21.933  -2.125  -0.845  1.00  2.07           C  
ATOM    368  CD  GLU A  24      23.196  -1.812  -0.049  1.00  2.07           C  
ATOM    369  OE1 GLU A  24      24.261  -2.184  -0.489  1.00  2.07           O  
ATOM    370  OE2 GLU A  24      23.093  -1.205   0.992  1.00  2.07           O  
ATOM    371  H   GLU A  24      21.995  -3.482  -4.882  1.00  2.07           H  
ATOM    372  HA  GLU A  24      20.325  -3.870  -2.429  1.00  2.07           H  
ATOM    373 1HB  GLU A  24      22.761  -3.793  -1.876  1.00  2.07           H  
ATOM    374 2HB  GLU A  24      22.908  -2.268  -2.725  1.00  2.07           H  
ATOM    375 1HG  GLU A  24      21.432  -1.188  -1.089  1.00  2.07           H  
ATOM    376 2HG  GLU A  24      21.255  -2.718  -0.235  1.00  2.07           H  
ATOM    377  N   ILE A  25      19.113  -1.714  -2.786  1.00  1.97           N  
ATOM    378  CA  ILE A  25      18.419  -0.459  -3.061  1.00  1.97           C  
ATOM    379  C   ILE A  25      18.889   0.561  -2.041  1.00  1.97           C  
ATOM    380  O   ILE A  25      18.851   0.294  -0.840  1.00  1.97           O  
ATOM    381  CB  ILE A  25      16.884  -0.608  -3.018  1.00  1.97           C  
ATOM    382  CG1 ILE A  25      16.428  -1.582  -4.078  1.00  1.97           C  
ATOM    383  CG2 ILE A  25      16.210   0.753  -3.236  1.00  1.97           C  
ATOM    384  CD1 ILE A  25      14.971  -1.955  -3.966  1.00  1.97           C  
ATOM    385  H   ILE A  25      18.732  -2.379  -2.127  1.00  1.97           H  
ATOM    386  HA  ILE A  25      18.696  -0.103  -4.049  1.00  1.97           H  
ATOM    387  HB  ILE A  25      16.581  -1.007  -2.051  1.00  1.97           H  
ATOM    388 1HG1 ILE A  25      16.593  -1.132  -5.039  1.00  1.97           H  
ATOM    389 2HG1 ILE A  25      17.025  -2.492  -4.011  1.00  1.97           H  
ATOM    390 1HG2 ILE A  25      15.128   0.637  -3.202  1.00  1.97           H  
ATOM    391 2HG2 ILE A  25      16.517   1.424  -2.455  1.00  1.97           H  
ATOM    392 3HG2 ILE A  25      16.495   1.166  -4.204  1.00  1.97           H  
ATOM    393 1HD1 ILE A  25      14.702  -2.640  -4.759  1.00  1.97           H  
ATOM    394 2HD1 ILE A  25      14.789  -2.429  -3.002  1.00  1.97           H  
ATOM    395 3HD1 ILE A  25      14.359  -1.059  -4.051  1.00  1.97           H  
ATOM    396  N   LEU A  26      19.369   1.707  -2.511  1.00  1.90           N  
ATOM    397  CA  LEU A  26      19.893   2.726  -1.616  1.00  1.90           C  
ATOM    398  C   LEU A  26      18.744   3.647  -1.219  1.00  1.90           C  
ATOM    399  O   LEU A  26      18.715   4.205  -0.119  1.00  1.90           O  
ATOM    400  CB  LEU A  26      21.016   3.486  -2.312  1.00  1.90           C  
ATOM    401  CG  LEU A  26      22.194   2.590  -2.797  1.00  1.90           C  
ATOM    402  CD1 LEU A  26      23.209   3.457  -3.515  1.00  1.90           C  
ATOM    403  CD2 LEU A  26      22.809   1.841  -1.622  1.00  1.90           C  
ATOM    404  H   LEU A  26      19.371   1.895  -3.510  1.00  1.90           H  
ATOM    405  HA  LEU A  26      20.287   2.246  -0.721  1.00  1.90           H  
ATOM    406 1HB  LEU A  26      20.609   4.006  -3.173  1.00  1.90           H  
ATOM    407 2HB  LEU A  26      21.417   4.225  -1.622  1.00  1.90           H  
ATOM    408  HG  LEU A  26      21.814   1.859  -3.518  1.00  1.90           H  
ATOM    409 1HD1 LEU A  26      24.021   2.855  -3.882  1.00  1.90           H  
ATOM    410 2HD1 LEU A  26      22.729   3.945  -4.346  1.00  1.90           H  
ATOM    411 3HD1 LEU A  26      23.598   4.205  -2.829  1.00  1.90           H  
ATOM    412 1HD2 LEU A  26      23.619   1.203  -1.977  1.00  1.90           H  
ATOM    413 2HD2 LEU A  26      23.199   2.550  -0.894  1.00  1.90           H  
ATOM    414 3HD2 LEU A  26      22.048   1.219  -1.147  1.00  1.90           H  
ATOM    415  N   GLY A  27      17.762   3.747  -2.113  1.00  1.87           N  
ATOM    416  CA  GLY A  27      16.560   4.531  -1.849  1.00  1.87           C  
ATOM    417  C   GLY A  27      15.561   4.528  -3.006  1.00  1.87           C  
ATOM    418  O   GLY A  27      15.887   4.167  -4.142  1.00  1.87           O  
ATOM    419  H   GLY A  27      17.902   3.294  -3.012  1.00  1.87           H  
ATOM    420 1HA  GLY A  27      16.073   4.143  -0.954  1.00  1.87           H  
ATOM    421 2HA  GLY A  27      16.848   5.557  -1.628  1.00  1.87           H  
ATOM    422  N   ALA A  28      14.327   4.949  -2.705  1.00  1.83           N  
ATOM    423  CA  ALA A  28      13.267   5.042  -3.713  1.00  1.83           C  
ATOM    424  C   ALA A  28      12.140   5.974  -3.265  1.00  1.83           C  
ATOM    425  O   ALA A  28      11.883   6.127  -2.066  1.00  1.83           O  
ATOM    426  CB  ALA A  28      12.690   3.663  -4.025  1.00  1.83           C  
ATOM    427  H   ALA A  28      14.116   5.224  -1.756  1.00  1.83           H  
ATOM    428  HA  ALA A  28      13.701   5.464  -4.608  1.00  1.83           H  
ATOM    429 1HB  ALA A  28      11.922   3.763  -4.798  1.00  1.83           H  
ATOM    430 2HB  ALA A  28      13.479   3.003  -4.383  1.00  1.83           H  
ATOM    431 3HB  ALA A  28      12.241   3.239  -3.127  1.00  1.83           H  
ATOM    432  N   THR A  29      11.471   6.575  -4.251  1.00  1.80           N  
ATOM    433  CA  THR A  29      10.287   7.420  -4.043  1.00  1.80           C  
ATOM    434  C   THR A  29       9.198   7.113  -5.074  1.00  1.80           C  
ATOM    435  O   THR A  29       9.495   7.037  -6.266  1.00  1.80           O  
ATOM    436  CB  THR A  29      10.661   8.915  -4.115  1.00  1.80           C  
ATOM    437  OG1 THR A  29      11.645   9.210  -3.114  1.00  1.80           O  
ATOM    438  CG2 THR A  29       9.435   9.795  -3.900  1.00  1.80           C  
ATOM    439  H   THR A  29      11.797   6.391  -5.200  1.00  1.80           H  
ATOM    440  HA  THR A  29       9.880   7.209  -3.053  1.00  1.80           H  
ATOM    441  HB  THR A  29      11.083   9.132  -5.097  1.00  1.80           H  
ATOM    442  HG1 THR A  29      11.326   8.913  -2.252  1.00  1.80           H  
ATOM    443 1HG2 THR A  29       9.728  10.843  -3.956  1.00  1.80           H  
ATOM    444 2HG2 THR A  29       8.691   9.591  -4.668  1.00  1.80           H  
ATOM    445 3HG2 THR A  29       9.009   9.591  -2.919  1.00  1.80           H  
ATOM    446  N   VAL A  30       7.934   6.971  -4.638  1.00  1.80           N  
ATOM    447  CA  VAL A  30       6.864   6.681  -5.603  1.00  1.80           C  
ATOM    448  C   VAL A  30       5.693   7.677  -5.564  1.00  1.80           C  
ATOM    449  O   VAL A  30       5.152   7.969  -4.495  1.00  1.80           O  
ATOM    450  CB  VAL A  30       6.264   5.280  -5.364  1.00  1.80           C  
ATOM    451  CG1 VAL A  30       5.164   5.024  -6.430  1.00  1.80           C  
ATOM    452  CG2 VAL A  30       7.353   4.215  -5.386  1.00  1.80           C  
ATOM    453  H   VAL A  30       7.727   7.047  -3.653  1.00  1.80           H  
ATOM    454  HA  VAL A  30       7.290   6.702  -6.601  1.00  1.80           H  
ATOM    455  HB  VAL A  30       5.782   5.260  -4.396  1.00  1.80           H  
ATOM    456 1HG1 VAL A  30       4.720   4.076  -6.290  1.00  1.80           H  
ATOM    457 2HG1 VAL A  30       4.387   5.773  -6.360  1.00  1.80           H  
ATOM    458 3HG1 VAL A  30       5.615   5.064  -7.418  1.00  1.80           H  
ATOM    459 1HG2 VAL A  30       6.911   3.232  -5.212  1.00  1.80           H  
ATOM    460 2HG2 VAL A  30       7.833   4.226  -6.324  1.00  1.80           H  
ATOM    461 3HG2 VAL A  30       8.092   4.412  -4.606  1.00  1.80           H  
ATOM    462  N   GLN A  31       5.284   8.156  -6.746  1.00  1.85           N  
ATOM    463  CA  GLN A  31       4.120   9.038  -6.897  1.00  1.85           C  
ATOM    464  C   GLN A  31       3.038   8.387  -7.753  1.00  1.85           C  
ATOM    465  O   GLN A  31       3.266   8.048  -8.916  1.00  1.85           O  
ATOM    466  CB  GLN A  31       4.472  10.375  -7.531  1.00  1.85           C  
ATOM    467  CG  GLN A  31       3.219  11.267  -7.806  1.00  1.85           C  
ATOM    468  CD  GLN A  31       2.539  11.807  -6.523  1.00  1.85           C  
ATOM    469  OE1 GLN A  31       3.173  12.560  -5.770  1.00  1.85           O  
ATOM    470  NE2 GLN A  31       1.265  11.439  -6.265  1.00  1.85           N  
ATOM    471  H   GLN A  31       5.810   7.883  -7.576  1.00  1.85           H  
ATOM    472  HA  GLN A  31       3.696   9.225  -5.911  1.00  1.85           H  
ATOM    473 1HB  GLN A  31       5.149  10.924  -6.877  1.00  1.85           H  
ATOM    474 2HB  GLN A  31       4.990  10.206  -8.478  1.00  1.85           H  
ATOM    475 1HG  GLN A  31       3.528  12.121  -8.407  1.00  1.85           H  
ATOM    476 2HG  GLN A  31       2.479  10.681  -8.357  1.00  1.85           H  
ATOM    477 1HE2 GLN A  31       0.809  11.779  -5.444  1.00  1.85           H  
ATOM    478 2HE2 GLN A  31       0.738  10.809  -6.893  1.00  1.85           H  
ATOM    479  N   VAL A  32       1.860   8.196  -7.175  1.00  1.97           N  
ATOM    480  CA  VAL A  32       0.783   7.525  -7.897  1.00  1.97           C  
ATOM    481  C   VAL A  32      -0.284   8.466  -8.450  1.00  1.97           C  
ATOM    482  O   VAL A  32      -0.644   9.468  -7.820  1.00  1.97           O  
ATOM    483  CB  VAL A  32       0.122   6.480  -6.973  1.00  1.97           C  
ATOM    484  CG1 VAL A  32      -0.423   7.158  -5.738  1.00  1.97           C  
ATOM    485  CG2 VAL A  32      -1.010   5.757  -7.715  1.00  1.97           C  
ATOM    486  H   VAL A  32       1.718   8.497  -6.220  1.00  1.97           H  
ATOM    487  HA  VAL A  32       1.219   6.993  -8.736  1.00  1.97           H  
ATOM    488  HB  VAL A  32       0.876   5.756  -6.664  1.00  1.97           H  
ATOM    489 1HG1 VAL A  32      -0.876   6.413  -5.083  1.00  1.97           H  
ATOM    490 2HG1 VAL A  32       0.389   7.660  -5.211  1.00  1.97           H  
ATOM    491 3HG1 VAL A  32      -1.177   7.890  -6.031  1.00  1.97           H  
ATOM    492 1HG2 VAL A  32      -1.456   5.016  -7.059  1.00  1.97           H  
ATOM    493 2HG2 VAL A  32      -1.780   6.461  -8.010  1.00  1.97           H  
ATOM    494 3HG2 VAL A  32      -0.614   5.265  -8.605  1.00  1.97           H  
ATOM    495  N   ASN A  33      -0.716   8.141  -9.673  1.00  2.15           N  
ATOM    496  CA  ASN A  33      -1.768   8.780 -10.436  1.00  2.15           C  
ATOM    497  C   ASN A  33      -2.655   7.663 -11.029  1.00  2.15           C  
ATOM    498  O   ASN A  33      -2.595   6.506 -10.600  1.00  2.15           O  
ATOM    499  CB  ASN A  33      -1.147   9.627 -11.540  1.00  2.15           C  
ATOM    500  CG  ASN A  33      -0.532  10.915 -11.041  1.00  2.15           C  
ATOM    501  OD1 ASN A  33      -1.250  11.842 -10.648  1.00  2.15           O  
ATOM    502  ND2 ASN A  33       0.778  10.996 -11.060  1.00  2.15           N  
ATOM    503  H   ASN A  33      -0.292   7.336 -10.109  1.00  2.15           H  
ATOM    504  HA  ASN A  33      -2.381   9.396  -9.776  1.00  2.15           H  
ATOM    505 1HB  ASN A  33      -0.370   9.036 -12.037  1.00  2.15           H  
ATOM    506 2HB  ASN A  33      -1.886   9.878 -12.289  1.00  2.15           H  
ATOM    507 1HD2 ASN A  33       1.228  11.834 -10.752  1.00  2.15           H  
ATOM    508 2HD2 ASN A  33       1.323  10.224 -11.389  1.00  2.15           H  
ATOM    509  N   SER A  34      -3.448   7.967 -12.051  1.00  2.33           N  
ATOM    510  CA  SER A  34      -4.296   6.932 -12.641  1.00  2.33           C  
ATOM    511  C   SER A  34      -4.872   7.336 -13.989  1.00  2.33           C  
ATOM    512  O   SER A  34      -4.893   8.516 -14.344  1.00  2.33           O  
ATOM    513  CB  SER A  34      -5.439   6.585 -11.704  1.00  2.33           C  
ATOM    514  OG  SER A  34      -6.321   7.662 -11.584  1.00  2.33           O  
ATOM    515  H   SER A  34      -3.487   8.909 -12.408  1.00  2.33           H  
ATOM    516  HA  SER A  34      -3.692   6.040 -12.800  1.00  2.33           H  
ATOM    517 1HB  SER A  34      -5.972   5.718 -12.099  1.00  2.33           H  
ATOM    518 2HB  SER A  34      -5.062   6.308 -10.725  1.00  2.33           H  
ATOM    519  HG  SER A  34      -6.655   7.820 -12.472  1.00  2.33           H  
ATOM    520  N   LEU A  35      -5.373   6.344 -14.716  1.00  2.44           N  
ATOM    521  CA  LEU A  35      -6.111   6.544 -15.957  1.00  2.44           C  
ATOM    522  C   LEU A  35      -6.909   5.280 -16.231  1.00  2.44           C  
ATOM    523  O   LEU A  35      -6.319   4.235 -16.461  1.00  2.44           O  
ATOM    524  CB  LEU A  35      -5.137   6.807 -17.105  1.00  2.44           C  
ATOM    525  CG  LEU A  35      -5.752   7.028 -18.467  1.00  2.44           C  
ATOM    526  CD1 LEU A  35      -6.590   8.291 -18.437  1.00  2.44           C  
ATOM    527  CD2 LEU A  35      -4.635   7.131 -19.493  1.00  2.44           C  
ATOM    528  H   LEU A  35      -5.289   5.387 -14.368  1.00  2.44           H  
ATOM    529  HA  LEU A  35      -6.795   7.384 -15.844  1.00  2.44           H  
ATOM    530 1HB  LEU A  35      -4.538   7.684 -16.865  1.00  2.44           H  
ATOM    531 2HB  LEU A  35      -4.478   5.948 -17.188  1.00  2.44           H  
ATOM    532  HG  LEU A  35      -6.409   6.189 -18.719  1.00  2.44           H  
ATOM    533 1HD1 LEU A  35      -7.039   8.451 -19.417  1.00  2.44           H  
ATOM    534 2HD1 LEU A  35      -7.377   8.184 -17.692  1.00  2.44           H  
ATOM    535 3HD1 LEU A  35      -5.959   9.141 -18.181  1.00  2.44           H  
ATOM    536 1HD2 LEU A  35      -5.064   7.288 -20.483  1.00  2.44           H  
ATOM    537 2HD2 LEU A  35      -3.984   7.968 -19.240  1.00  2.44           H  
ATOM    538 3HD2 LEU A  35      -4.057   6.206 -19.490  1.00  2.44           H  
ATOM    539  N   ARG A  36      -8.230   5.338 -16.268  1.00  2.41           N  
ATOM    540  CA  ARG A  36      -8.960   4.084 -16.467  1.00  2.41           C  
ATOM    541  C   ARG A  36      -8.666   3.509 -17.865  1.00  2.41           C  
ATOM    542  O   ARG A  36      -8.581   4.286 -18.815  1.00  2.41           O  
ATOM    543  CB  ARG A  36     -10.457   4.294 -16.325  1.00  2.41           C  
ATOM    544  CG  ARG A  36     -10.929   4.731 -14.939  1.00  2.41           C  
ATOM    545  CD  ARG A  36     -10.709   3.696 -13.866  1.00  2.41           C  
ATOM    546  NE  ARG A  36     -11.414   2.441 -14.118  1.00  2.41           N  
ATOM    547  CZ  ARG A  36     -12.710   2.210 -13.865  1.00  2.41           C  
ATOM    548  NH1 ARG A  36     -13.493   3.156 -13.384  1.00  2.41           N  
ATOM    549  NH2 ARG A  36     -13.172   1.007 -14.111  1.00  2.41           N  
ATOM    550  H   ARG A  36      -8.718   6.208 -16.116  1.00  2.41           H  
ATOM    551  HA  ARG A  36      -8.644   3.397 -15.692  1.00  2.41           H  
ATOM    552 1HB  ARG A  36     -10.784   5.048 -17.040  1.00  2.41           H  
ATOM    553 2HB  ARG A  36     -10.974   3.367 -16.571  1.00  2.41           H  
ATOM    554 1HG  ARG A  36     -10.391   5.633 -14.649  1.00  2.41           H  
ATOM    555 2HG  ARG A  36     -11.997   4.948 -14.979  1.00  2.41           H  
ATOM    556 1HD  ARG A  36      -9.643   3.473 -13.801  1.00  2.41           H  
ATOM    557 2HD  ARG A  36     -11.052   4.090 -12.911  1.00  2.41           H  
ATOM    558  HE  ARG A  36     -10.883   1.630 -14.462  1.00  2.41           H  
ATOM    559 1HH1 ARG A  36     -13.119   4.076 -13.200  1.00  2.41           H  
ATOM    560 2HH1 ARG A  36     -14.466   2.960 -13.200  1.00  2.41           H  
ATOM    561 1HH2 ARG A  36     -12.505   0.304 -14.469  1.00  2.41           H  
ATOM    562 2HH2 ARG A  36     -14.135   0.775 -13.940  1.00  2.41           H  
ATOM    563  N   GLY A  37      -8.545   2.171 -18.035  1.00  2.24           N  
ATOM    564  CA  GLY A  37      -8.586   1.101 -17.013  1.00  2.24           C  
ATOM    565  C   GLY A  37      -7.199   0.726 -16.443  1.00  2.24           C  
ATOM    566  O   GLY A  37      -6.760  -0.429 -16.566  1.00  2.24           O  
ATOM    567  H   GLY A  37      -8.391   1.863 -18.983  1.00  2.24           H  
ATOM    568 1HA  GLY A  37      -9.258   1.368 -16.200  1.00  2.24           H  
ATOM    569 2HA  GLY A  37      -9.027   0.211 -17.462  1.00  2.24           H  
ATOM    570  N   SER A  38      -6.503   1.696 -15.844  1.00  1.97           N  
ATOM    571  CA  SER A  38      -5.174   1.480 -15.286  1.00  1.97           C  
ATOM    572  C   SER A  38      -4.788   2.408 -14.114  1.00  1.97           C  
ATOM    573  O   SER A  38      -5.412   3.448 -13.853  1.00  1.97           O  
ATOM    574  CB  SER A  38      -4.142   1.640 -16.394  1.00  1.97           C  
ATOM    575  OG  SER A  38      -4.079   2.956 -16.871  1.00  1.97           O  
ATOM    576  H   SER A  38      -6.869   2.632 -15.824  1.00  1.97           H  
ATOM    577  HA  SER A  38      -5.141   0.457 -14.918  1.00  1.97           H  
ATOM    578 1HB  SER A  38      -3.183   1.363 -16.023  1.00  1.97           H  
ATOM    579 2HB  SER A  38      -4.380   0.964 -17.209  1.00  1.97           H  
ATOM    580  HG  SER A  38      -5.001   3.265 -16.928  1.00  1.97           H  
ATOM    581  N   VAL A  39      -3.724   2.003 -13.421  1.00  1.70           N  
ATOM    582  CA  VAL A  39      -3.094   2.747 -12.325  1.00  1.70           C  
ATOM    583  C   VAL A  39      -1.718   3.141 -12.792  1.00  1.70           C  
ATOM    584  O   VAL A  39      -1.041   2.340 -13.432  1.00  1.70           O  
ATOM    585  CB  VAL A  39      -2.987   1.916 -11.034  1.00  1.70           C  
ATOM    586  CG1 VAL A  39      -2.262   2.714  -9.940  1.00  1.70           C  
ATOM    587  CG2 VAL A  39      -4.372   1.532 -10.579  1.00  1.70           C  
ATOM    588  H   VAL A  39      -3.318   1.116 -13.713  1.00  1.70           H  
ATOM    589  HA  VAL A  39      -3.672   3.648 -12.117  1.00  1.70           H  
ATOM    590  HB  VAL A  39      -2.408   1.020 -11.225  1.00  1.70           H  
ATOM    591 1HG1 VAL A  39      -2.205   2.115  -9.040  1.00  1.70           H  
ATOM    592 2HG1 VAL A  39      -1.253   2.971 -10.263  1.00  1.70           H  
ATOM    593 3HG1 VAL A  39      -2.816   3.632  -9.726  1.00  1.70           H  
ATOM    594 1HG2 VAL A  39      -4.301   0.935  -9.670  1.00  1.70           H  
ATOM    595 2HG2 VAL A  39      -4.950   2.436 -10.379  1.00  1.70           H  
ATOM    596 3HG2 VAL A  39      -4.866   0.949 -11.357  1.00  1.70           H  
ATOM    597  N   ILE A  40      -1.326   4.387 -12.560  1.00  1.48           N  
ATOM    598  CA  ILE A  40      -0.032   4.840 -13.053  1.00  1.48           C  
ATOM    599  C   ILE A  40       0.886   5.337 -11.943  1.00  1.48           C  
ATOM    600  O   ILE A  40       0.484   6.150 -11.118  1.00  1.48           O  
ATOM    601  CB  ILE A  40      -0.237   5.957 -14.090  1.00  1.48           C  
ATOM    602  CG1 ILE A  40      -1.076   5.428 -15.278  1.00  1.48           C  
ATOM    603  CG2 ILE A  40       1.112   6.452 -14.576  1.00  1.48           C  
ATOM    604  CD1 ILE A  40      -1.547   6.503 -16.214  1.00  1.48           C  
ATOM    605  H   ILE A  40      -1.905   5.021 -12.005  1.00  1.48           H  
ATOM    606  HA  ILE A  40       0.467   4.007 -13.544  1.00  1.48           H  
ATOM    607  HB  ILE A  40      -0.788   6.781 -13.637  1.00  1.48           H  
ATOM    608 1HG1 ILE A  40      -0.471   4.717 -15.839  1.00  1.48           H  
ATOM    609 2HG1 ILE A  40      -1.960   4.917 -14.908  1.00  1.48           H  
ATOM    610 1HG2 ILE A  40       0.967   7.241 -15.310  1.00  1.48           H  
ATOM    611 2HG2 ILE A  40       1.687   6.842 -13.740  1.00  1.48           H  
ATOM    612 3HG2 ILE A  40       1.655   5.619 -15.036  1.00  1.48           H  
ATOM    613 1HD1 ILE A  40      -2.120   6.049 -17.020  1.00  1.48           H  
ATOM    614 2HD1 ILE A  40      -2.179   7.211 -15.671  1.00  1.48           H  
ATOM    615 3HD1 ILE A  40      -0.691   7.026 -16.630  1.00  1.48           H  
ATOM    616  N   SER A  41       2.131   4.871 -11.905  1.00  1.33           N  
ATOM    617  CA  SER A  41       3.025   5.388 -10.878  1.00  1.33           C  
ATOM    618  C   SER A  41       4.393   5.749 -11.412  1.00  1.33           C  
ATOM    619  O   SER A  41       4.961   5.045 -12.244  1.00  1.33           O  
ATOM    620  CB  SER A  41       3.203   4.378  -9.774  1.00  1.33           C  
ATOM    621  OG  SER A  41       1.983   4.074  -9.180  1.00  1.33           O  
ATOM    622  H   SER A  41       2.439   4.169 -12.575  1.00  1.33           H  
ATOM    623  HA  SER A  41       2.590   6.292 -10.466  1.00  1.33           H  
ATOM    624 1HB  SER A  41       3.676   3.490 -10.163  1.00  1.33           H  
ATOM    625 2HB  SER A  41       3.868   4.800  -9.034  1.00  1.33           H  
ATOM    626  HG  SER A  41       1.509   4.909  -9.115  1.00  1.33           H  
ATOM    627  N   GLU A  42       4.947   6.832 -10.894  1.00  1.26           N  
ATOM    628  CA  GLU A  42       6.299   7.223 -11.258  1.00  1.26           C  
ATOM    629  C   GLU A  42       7.223   6.904 -10.097  1.00  1.26           C  
ATOM    630  O   GLU A  42       6.953   7.281  -8.952  1.00  1.26           O  
ATOM    631  CB  GLU A  42       6.361   8.692 -11.663  1.00  1.26           C  
ATOM    632  CG  GLU A  42       7.748   9.165 -12.105  1.00  1.26           C  
ATOM    633  CD  GLU A  42       7.754  10.590 -12.603  1.00  1.26           C  
ATOM    634  OE1 GLU A  42       7.461  11.475 -11.835  1.00  1.26           O  
ATOM    635  OE2 GLU A  42       8.057  10.792 -13.758  1.00  1.26           O  
ATOM    636  H   GLU A  42       4.419   7.383 -10.217  1.00  1.26           H  
ATOM    637  HA  GLU A  42       6.622   6.633 -12.111  1.00  1.26           H  
ATOM    638 1HB  GLU A  42       5.670   8.868 -12.488  1.00  1.26           H  
ATOM    639 2HB  GLU A  42       6.040   9.313 -10.826  1.00  1.26           H  
ATOM    640 1HG  GLU A  42       8.437   9.084 -11.261  1.00  1.26           H  
ATOM    641 2HG  GLU A  42       8.113   8.502 -12.892  1.00  1.26           H  
ATOM    642  N   VAL A  43       8.276   6.151 -10.384  1.00  1.24           N  
ATOM    643  CA  VAL A  43       9.185   5.699  -9.355  1.00  1.24           C  
ATOM    644  C   VAL A  43      10.612   6.161  -9.580  1.00  1.24           C  
ATOM    645  O   VAL A  43      11.216   5.859 -10.618  1.00  1.24           O  
ATOM    646  CB  VAL A  43       9.252   4.161  -9.344  1.00  1.24           C  
ATOM    647  CG1 VAL A  43      10.202   3.705  -8.205  1.00  1.24           C  
ATOM    648  CG2 VAL A  43       7.857   3.568  -9.283  1.00  1.24           C  
ATOM    649  H   VAL A  43       8.442   5.889 -11.346  1.00  1.24           H  
ATOM    650  HA  VAL A  43       8.839   6.066  -8.394  1.00  1.24           H  
ATOM    651  HB  VAL A  43       9.709   3.823 -10.274  1.00  1.24           H  
ATOM    652 1HG1 VAL A  43      10.290   2.636  -8.197  1.00  1.24           H  
ATOM    653 2HG1 VAL A  43      11.187   4.137  -8.354  1.00  1.24           H  
ATOM    654 3HG1 VAL A  43       9.823   4.033  -7.249  1.00  1.24           H  
ATOM    655 1HG2 VAL A  43       7.954   2.496  -9.313  1.00  1.24           H  
ATOM    656 2HG2 VAL A  43       7.359   3.864  -8.393  1.00  1.24           H  
ATOM    657 3HG2 VAL A  43       7.277   3.905 -10.146  1.00  1.24           H  
ATOM    658  N   ASP A  44      11.171   6.852  -8.599  1.00  1.27           N  
ATOM    659  CA  ASP A  44      12.571   7.211  -8.692  1.00  1.27           C  
ATOM    660  C   ASP A  44      13.328   6.226  -7.829  1.00  1.27           C  
ATOM    661  O   ASP A  44      12.814   5.785  -6.796  1.00  1.27           O  
ATOM    662  CB  ASP A  44      12.862   8.654  -8.274  1.00  1.27           C  
ATOM    663  CG  ASP A  44      12.318   9.687  -9.253  1.00  1.27           C  
ATOM    664  OD1 ASP A  44      11.982   9.307 -10.346  1.00  1.27           O  
ATOM    665  OD2 ASP A  44      12.278  10.853  -8.928  1.00  1.27           O  
ATOM    666  H   ASP A  44      10.621   7.079  -7.770  1.00  1.27           H  
ATOM    667  HA  ASP A  44      12.908   7.090  -9.717  1.00  1.27           H  
ATOM    668 1HB  ASP A  44      12.429   8.839  -7.291  1.00  1.27           H  
ATOM    669 2HB  ASP A  44      13.940   8.788  -8.187  1.00  1.27           H  
ATOM    670  N   ALA A  45      14.551   5.896  -8.213  1.00  1.34           N  
ATOM    671  CA  ALA A  45      15.331   4.990  -7.380  1.00  1.34           C  
ATOM    672  C   ALA A  45      16.825   5.189  -7.546  1.00  1.34           C  
ATOM    673  O   ALA A  45      17.314   5.682  -8.563  1.00  1.34           O  
ATOM    674  CB  ALA A  45      14.960   3.536  -7.674  1.00  1.34           C  
ATOM    675  H   ALA A  45      14.911   6.265  -9.095  1.00  1.34           H  
ATOM    676  HA  ALA A  45      15.095   5.204  -6.344  1.00  1.34           H  
ATOM    677 1HB  ALA A  45      15.524   2.883  -7.007  1.00  1.34           H  
ATOM    678 2HB  ALA A  45      13.893   3.390  -7.503  1.00  1.34           H  
ATOM    679 3HB  ALA A  45      15.195   3.293  -8.698  1.00  1.34           H  
ATOM    680  N   ASN A  46      17.551   4.761  -6.534  1.00  1.44           N  
ATOM    681  CA  ASN A  46      19.006   4.788  -6.529  1.00  1.44           C  
ATOM    682  C   ASN A  46      19.458   3.411  -6.085  1.00  1.44           C  
ATOM    683  O   ASN A  46      19.133   2.967  -4.970  1.00  1.44           O  
ATOM    684  CB  ASN A  46      19.528   5.904  -5.642  1.00  1.44           C  
ATOM    685  CG  ASN A  46      21.026   6.107  -5.719  1.00  1.44           C  
ATOM    686  OD1 ASN A  46      21.774   5.255  -6.196  1.00  1.44           O  
ATOM    687  ND2 ASN A  46      21.473   7.245  -5.247  1.00  1.44           N  
ATOM    688  H   ASN A  46      17.058   4.407  -5.711  1.00  1.44           H  
ATOM    689  HA  ASN A  46      19.374   4.941  -7.546  1.00  1.44           H  
ATOM    690 1HB  ASN A  46      19.039   6.837  -5.923  1.00  1.44           H  
ATOM    691 2HB  ASN A  46      19.256   5.693  -4.606  1.00  1.44           H  
ATOM    692 1HD2 ASN A  46      22.453   7.447  -5.270  1.00  1.44           H  
ATOM    693 2HD2 ASN A  46      20.835   7.914  -4.869  1.00  1.44           H  
ATOM    694  N   MET A  47      20.054   2.667  -7.019  1.00  1.58           N  
ATOM    695  CA  MET A  47      20.377   1.278  -6.742  1.00  1.58           C  
ATOM    696  C   MET A  47      21.837   0.934  -7.019  1.00  1.58           C  
ATOM    697  O   MET A  47      22.461   1.436  -7.961  1.00  1.58           O  
ATOM    698  CB  MET A  47      19.425   0.402  -7.543  1.00  1.58           C  
ATOM    699  CG  MET A  47      17.912   0.728  -7.191  1.00  1.58           C  
ATOM    700  SD  MET A  47      16.610  -0.315  -7.929  1.00  1.58           S  
ATOM    701  CE  MET A  47      16.410   0.138  -9.605  1.00  1.58           C  
ATOM    702  H   MET A  47      20.305   3.088  -7.916  1.00  1.58           H  
ATOM    703  HA  MET A  47      20.208   1.087  -5.683  1.00  1.58           H  
ATOM    704 1HB  MET A  47      19.574   0.544  -8.572  1.00  1.58           H  
ATOM    705 2HB  MET A  47      19.658  -0.622  -7.337  1.00  1.58           H  
ATOM    706 1HG  MET A  47      17.799   0.700  -6.119  1.00  1.58           H  
ATOM    707 2HG  MET A  47      17.712   1.743  -7.514  1.00  1.58           H  
ATOM    708 1HE  MET A  47      15.652  -0.474 -10.060  1.00  1.58           H  
ATOM    709 2HE  MET A  47      16.124   1.181  -9.674  1.00  1.58           H  
ATOM    710 3HE  MET A  47      17.327  -0.035 -10.114  1.00  1.58           H  
ATOM    711  N   ARG A  48      22.376   0.048  -6.192  1.00  1.76           N  
ATOM    712  CA  ARG A  48      23.760  -0.377  -6.309  1.00  1.76           C  
ATOM    713  C   ARG A  48      23.838  -1.813  -6.773  1.00  1.76           C  
ATOM    714  O   ARG A  48      23.134  -2.694  -6.263  1.00  1.76           O  
ATOM    715  CB  ARG A  48      24.466  -0.218  -4.980  1.00  1.76           C  
ATOM    716  CG  ARG A  48      25.922  -0.591  -4.946  1.00  1.76           C  
ATOM    717  CD  ARG A  48      26.486  -0.282  -3.606  1.00  1.76           C  
ATOM    718  NE  ARG A  48      26.521   1.159  -3.340  1.00  1.76           N  
ATOM    719  CZ  ARG A  48      26.672   1.693  -2.107  1.00  1.76           C  
ATOM    720  NH1 ARG A  48      26.805   0.894  -1.067  1.00  1.76           N  
ATOM    721  NH2 ARG A  48      26.681   3.005  -1.928  1.00  1.76           N  
ATOM    722  H   ARG A  48      21.810  -0.345  -5.444  1.00  1.76           H  
ATOM    723  HA  ARG A  48      24.262   0.253  -7.041  1.00  1.76           H  
ATOM    724 1HB  ARG A  48      24.406   0.810  -4.680  1.00  1.76           H  
ATOM    725 2HB  ARG A  48      23.952  -0.803  -4.224  1.00  1.76           H  
ATOM    726 1HG  ARG A  48      26.039  -1.659  -5.140  1.00  1.76           H  
ATOM    727 2HG  ARG A  48      26.466  -0.018  -5.705  1.00  1.76           H  
ATOM    728 1HD  ARG A  48      25.867  -0.755  -2.837  1.00  1.76           H  
ATOM    729 2HD  ARG A  48      27.503  -0.666  -3.543  1.00  1.76           H  
ATOM    730  HE  ARG A  48      26.415   1.796  -4.140  1.00  1.76           H  
ATOM    731 1HH1 ARG A  48      26.795  -0.112  -1.196  1.00  1.76           H  
ATOM    732 2HH1 ARG A  48      26.911   1.280  -0.141  1.00  1.76           H  
ATOM    733 1HH2 ARG A  48      26.575   3.636  -2.712  1.00  1.76           H  
ATOM    734 2HH2 ARG A  48      26.791   3.383  -1.000  1.00  1.76           H  
ATOM    735  N   TYR A  49      24.689  -2.044  -7.758  1.00  1.98           N  
ATOM    736  CA  TYR A  49      24.815  -3.371  -8.322  1.00  1.98           C  
ATOM    737  C   TYR A  49      26.245  -3.851  -8.376  1.00  1.98           C  
ATOM    738  O   TYR A  49      27.177  -3.064  -8.556  1.00  1.98           O  
ATOM    739  CB  TYR A  49      24.261  -3.379  -9.734  1.00  1.98           C  
ATOM    740  CG  TYR A  49      22.837  -2.984  -9.833  1.00  1.98           C  
ATOM    741  CD1 TYR A  49      22.480  -1.672 -10.053  1.00  1.98           C  
ATOM    742  CD2 TYR A  49      21.894  -3.928  -9.694  1.00  1.98           C  
ATOM    743  CE1 TYR A  49      21.157  -1.352 -10.149  1.00  1.98           C  
ATOM    744  CE2 TYR A  49      20.585  -3.626  -9.793  1.00  1.98           C  
ATOM    745  CZ  TYR A  49      20.200  -2.342 -10.025  1.00  1.98           C  
ATOM    746  OH  TYR A  49      18.877  -2.034 -10.134  1.00  1.98           O  
ATOM    747  H   TYR A  49      25.251  -1.273  -8.120  1.00  1.98           H  
ATOM    748  HA  TYR A  49      24.254  -4.075  -7.707  1.00  1.98           H  
ATOM    749 1HB  TYR A  49      24.848  -2.702 -10.359  1.00  1.98           H  
ATOM    750 2HB  TYR A  49      24.368  -4.375 -10.144  1.00  1.98           H  
ATOM    751  HD1 TYR A  49      23.243  -0.895 -10.158  1.00  1.98           H  
ATOM    752  HD2 TYR A  49      22.202  -4.929  -9.502  1.00  1.98           H  
ATOM    753  HE1 TYR A  49      20.873  -0.329 -10.326  1.00  1.98           H  
ATOM    754  HE2 TYR A  49      19.858  -4.414  -9.679  1.00  1.98           H  
ATOM    755  HH  TYR A  49      18.350  -2.823  -9.993  1.00  1.98           H  
ATOM    756  N   ILE A  50      26.421  -5.159  -8.274  1.00  2.20           N  
ATOM    757  CA  ILE A  50      27.755  -5.716  -8.441  1.00  2.20           C  
ATOM    758  C   ILE A  50      27.740  -6.675  -9.616  1.00  2.20           C  
ATOM    759  O   ILE A  50      26.857  -7.530  -9.725  1.00  2.20           O  
ATOM    760  CB  ILE A  50      28.248  -6.427  -7.177  1.00  2.20           C  
ATOM    761  CG1 ILE A  50      28.267  -5.459  -6.002  1.00  2.20           C  
ATOM    762  CG2 ILE A  50      29.651  -6.989  -7.411  1.00  2.20           C  
ATOM    763  CD1 ILE A  50      28.525  -6.126  -4.681  1.00  2.20           C  
ATOM    764  H   ILE A  50      25.618  -5.766  -8.080  1.00  2.20           H  
ATOM    765  HA  ILE A  50      28.457  -4.917  -8.672  1.00  2.20           H  
ATOM    766  HB  ILE A  50      27.602  -7.210  -6.940  1.00  2.20           H  
ATOM    767 1HG1 ILE A  50      29.037  -4.717  -6.176  1.00  2.20           H  
ATOM    768 2HG1 ILE A  50      27.309  -4.954  -5.937  1.00  2.20           H  
ATOM    769 1HG2 ILE A  50      29.996  -7.492  -6.514  1.00  2.20           H  
ATOM    770 2HG2 ILE A  50      29.642  -7.697  -8.236  1.00  2.20           H  
ATOM    771 3HG2 ILE A  50      30.334  -6.161  -7.649  1.00  2.20           H  
ATOM    772 1HD1 ILE A  50      28.530  -5.372  -3.894  1.00  2.20           H  
ATOM    773 2HD1 ILE A  50      27.749  -6.857  -4.479  1.00  2.20           H  
ATOM    774 3HD1 ILE A  50      29.495  -6.620  -4.712  1.00  2.20           H  
ATOM    775  N   SER A  51      28.698  -6.512 -10.512  1.00  2.39           N  
ATOM    776  CA  SER A  51      28.779  -7.363 -11.685  1.00  2.39           C  
ATOM    777  C   SER A  51      30.228  -7.746 -11.937  1.00  2.39           C  
ATOM    778  O   SER A  51      31.090  -6.894 -12.178  1.00  2.39           O  
ATOM    779  CB  SER A  51      28.161  -6.658 -12.882  1.00  2.39           C  
ATOM    780  OG  SER A  51      28.250  -7.437 -14.041  1.00  2.39           O  
ATOM    781  H   SER A  51      29.401  -5.784 -10.360  1.00  2.39           H  
ATOM    782  HA  SER A  51      28.217  -8.278 -11.495  1.00  2.39           H  
ATOM    783 1HB  SER A  51      27.113  -6.443 -12.668  1.00  2.39           H  
ATOM    784 2HB  SER A  51      28.655  -5.718 -13.042  1.00  2.39           H  
ATOM    785  HG  SER A  51      27.824  -8.274 -13.829  1.00  2.39           H  
ATOM    786  N   ASN A  52      30.490  -9.045 -11.888  1.00  2.49           N  
ATOM    787  CA  ASN A  52      31.842  -9.569 -12.008  1.00  2.49           C  
ATOM    788  C   ASN A  52      32.771  -8.884 -10.995  1.00  2.49           C  
ATOM    789  O   ASN A  52      32.564  -9.014  -9.788  1.00  2.49           O  
ATOM    790  CB  ASN A  52      32.350  -9.439 -13.438  1.00  2.49           C  
ATOM    791  CG  ASN A  52      31.528 -10.249 -14.415  1.00  2.49           C  
ATOM    792  OD1 ASN A  52      30.864 -11.222 -14.032  1.00  2.49           O  
ATOM    793  ND2 ASN A  52      31.561  -9.867 -15.668  1.00  2.49           N  
ATOM    794  H   ASN A  52      29.729  -9.688 -11.720  1.00  2.49           H  
ATOM    795  HA  ASN A  52      31.825 -10.630 -11.755  1.00  2.49           H  
ATOM    796 1HB  ASN A  52      32.340  -8.399 -13.758  1.00  2.49           H  
ATOM    797 2HB  ASN A  52      33.381  -9.791 -13.490  1.00  2.49           H  
ATOM    798 1HD2 ASN A  52      31.037 -10.367 -16.359  1.00  2.49           H  
ATOM    799 2HD2 ASN A  52      32.110  -9.075 -15.933  1.00  2.49           H  
ATOM    800  N   GLY A  53      33.797  -8.178 -11.473  1.00  2.45           N  
ATOM    801  CA  GLY A  53      34.768  -7.536 -10.587  1.00  2.45           C  
ATOM    802  C   GLY A  53      34.496  -6.071 -10.216  1.00  2.45           C  
ATOM    803  O   GLY A  53      35.346  -5.447  -9.576  1.00  2.45           O  
ATOM    804  H   GLY A  53      33.911  -8.080 -12.469  1.00  2.45           H  
ATOM    805 1HA  GLY A  53      34.837  -8.121  -9.670  1.00  2.45           H  
ATOM    806 2HA  GLY A  53      35.749  -7.598 -11.054  1.00  2.45           H  
ATOM    807  N   LYS A  54      33.358  -5.502 -10.634  1.00  2.28           N  
ATOM    808  CA  LYS A  54      33.110  -4.080 -10.357  1.00  2.28           C  
ATOM    809  C   LYS A  54      31.761  -3.735  -9.728  1.00  2.28           C  
ATOM    810  O   LYS A  54      30.731  -4.369  -9.989  1.00  2.28           O  
ATOM    811  CB  LYS A  54      33.260  -3.262 -11.638  1.00  2.28           C  
ATOM    812  CG  LYS A  54      34.672  -3.239 -12.227  1.00  2.28           C  
ATOM    813  CD  LYS A  54      34.751  -2.338 -13.456  1.00  2.28           C  
ATOM    814  CE  LYS A  54      36.165  -2.308 -14.034  1.00  2.28           C  
ATOM    815  NZ  LYS A  54      36.259  -1.433 -15.237  1.00  2.28           N  
ATOM    816  H   LYS A  54      32.668  -6.050 -11.150  1.00  2.28           H  
ATOM    817  HA  LYS A  54      33.871  -3.741  -9.655  1.00  2.28           H  
ATOM    818 1HB  LYS A  54      32.612  -3.683 -12.395  1.00  2.28           H  
ATOM    819 2HB  LYS A  54      32.933  -2.234 -11.460  1.00  2.28           H  
ATOM    820 1HG  LYS A  54      35.375  -2.884 -11.471  1.00  2.28           H  
ATOM    821 2HG  LYS A  54      34.961  -4.246 -12.518  1.00  2.28           H  
ATOM    822 1HD  LYS A  54      34.067  -2.704 -14.222  1.00  2.28           H  
ATOM    823 2HD  LYS A  54      34.452  -1.325 -13.185  1.00  2.28           H  
ATOM    824 1HE  LYS A  54      36.851  -1.937 -13.273  1.00  2.28           H  
ATOM    825 2HE  LYS A  54      36.459  -3.321 -14.311  1.00  2.28           H  
ATOM    826 1HZ  LYS A  54      37.206  -1.439 -15.587  1.00  2.28           H  
ATOM    827 2HZ  LYS A  54      35.633  -1.776 -15.953  1.00  2.28           H  
ATOM    828 3HZ  LYS A  54      35.998  -0.489 -14.989  1.00  2.28           H  
ATOM    829  N   ASP A  55      31.771  -2.668  -8.925  1.00  2.04           N  
ATOM    830  CA  ASP A  55      30.536  -2.145  -8.360  1.00  2.04           C  
ATOM    831  C   ASP A  55      30.061  -0.978  -9.214  1.00  2.04           C  
ATOM    832  O   ASP A  55      30.884  -0.206  -9.717  1.00  2.04           O  
ATOM    833  CB  ASP A  55      30.740  -1.660  -6.926  1.00  2.04           C  
ATOM    834  CG  ASP A  55      31.179  -2.767  -5.987  1.00  2.04           C  
ATOM    835  OD1 ASP A  55      31.310  -3.878  -6.436  1.00  2.04           O  
ATOM    836  OD2 ASP A  55      31.378  -2.495  -4.834  1.00  2.04           O  
ATOM    837  H   ASP A  55      32.646  -2.203  -8.726  1.00  2.04           H  
ATOM    838  HA  ASP A  55      29.771  -2.920  -8.374  1.00  2.04           H  
ATOM    839 1HB  ASP A  55      31.485  -0.867  -6.911  1.00  2.04           H  
ATOM    840 2HB  ASP A  55      29.803  -1.238  -6.556  1.00  2.04           H  
ATOM    841  N   TYR A  56      28.747  -0.835  -9.340  1.00  1.77           N  
ATOM    842  CA  TYR A  56      28.144   0.254 -10.095  1.00  1.77           C  
ATOM    843  C   TYR A  56      27.012   0.918  -9.319  1.00  1.77           C  
ATOM    844  O   TYR A  56      26.328   0.263  -8.524  1.00  1.77           O  
ATOM    845  CB  TYR A  56      27.592  -0.291 -11.406  1.00  1.77           C  
ATOM    846  CG  TYR A  56      28.626  -0.982 -12.278  1.00  1.77           C  
ATOM    847  CD1 TYR A  56      28.886  -2.346 -12.132  1.00  1.77           C  
ATOM    848  CD2 TYR A  56      29.312  -0.257 -13.212  1.00  1.77           C  
ATOM    849  CE1 TYR A  56      29.826  -2.948 -12.951  1.00  1.77           C  
ATOM    850  CE2 TYR A  56      30.236  -0.851 -14.028  1.00  1.77           C  
ATOM    851  CZ  TYR A  56      30.493  -2.190 -13.908  1.00  1.77           C  
ATOM    852  OH  TYR A  56      31.412  -2.784 -14.744  1.00  1.77           O  
ATOM    853  H   TYR A  56      28.144  -1.539  -8.922  1.00  1.77           H  
ATOM    854  HA  TYR A  56      28.903   1.012 -10.299  1.00  1.77           H  
ATOM    855 1HB  TYR A  56      26.797  -1.009 -11.189  1.00  1.77           H  
ATOM    856 2HB  TYR A  56      27.145   0.523 -11.972  1.00  1.77           H  
ATOM    857  HD1 TYR A  56      28.353  -2.937 -11.380  1.00  1.77           H  
ATOM    858  HD2 TYR A  56      29.114   0.793 -13.301  1.00  1.77           H  
ATOM    859  HE1 TYR A  56      30.041  -4.008 -12.850  1.00  1.77           H  
ATOM    860  HE2 TYR A  56      30.766  -0.256 -14.772  1.00  1.77           H  
ATOM    861  HH  TYR A  56      31.523  -3.706 -14.493  1.00  1.77           H  
ATOM    862  N   ASN A  57      26.780   2.207  -9.570  1.00  1.54           N  
ATOM    863  CA  ASN A  57      25.647   2.892  -8.942  1.00  1.54           C  
ATOM    864  C   ASN A  57      24.770   3.532 -10.004  1.00  1.54           C  
ATOM    865  O   ASN A  57      25.223   4.388 -10.763  1.00  1.54           O  
ATOM    866  CB  ASN A  57      26.115   3.902  -7.910  1.00  1.54           C  
ATOM    867  CG  ASN A  57      26.742   3.243  -6.672  1.00  1.54           C  
ATOM    868  OD1 ASN A  57      26.029   2.783  -5.766  1.00  1.54           O  
ATOM    869  ND2 ASN A  57      28.051   3.195  -6.632  1.00  1.54           N  
ATOM    870  H   ASN A  57      27.380   2.727 -10.221  1.00  1.54           H  
ATOM    871  HA  ASN A  57      25.024   2.156  -8.433  1.00  1.54           H  
ATOM    872 1HB  ASN A  57      26.849   4.570  -8.365  1.00  1.54           H  
ATOM    873 2HB  ASN A  57      25.267   4.512  -7.594  1.00  1.54           H  
ATOM    874 1HD2 ASN A  57      28.520   2.779  -5.852  1.00  1.54           H  
ATOM    875 2HD2 ASN A  57      28.588   3.579  -7.385  1.00  1.54           H  
ATOM    876  N   ASP A  58      23.539   3.056 -10.104  1.00  1.35           N  
ATOM    877  CA  ASP A  58      22.627   3.538 -11.123  1.00  1.35           C  
ATOM    878  C   ASP A  58      21.489   4.387 -10.557  1.00  1.35           C  
ATOM    879  O   ASP A  58      20.866   4.027  -9.549  1.00  1.35           O  
ATOM    880  CB  ASP A  58      22.034   2.360 -11.880  1.00  1.35           C  
ATOM    881  CG  ASP A  58      23.009   1.589 -12.679  1.00  1.35           C  
ATOM    882  OD1 ASP A  58      24.107   2.024 -12.767  1.00  1.35           O  
ATOM    883  OD2 ASP A  58      22.656   0.573 -13.232  1.00  1.35           O  
ATOM    884  H   ASP A  58      23.213   2.365  -9.426  1.00  1.35           H  
ATOM    885  HA  ASP A  58      23.187   4.155 -11.824  1.00  1.35           H  
ATOM    886 1HB  ASP A  58      21.625   1.683 -11.164  1.00  1.35           H  
ATOM    887 2HB  ASP A  58      21.241   2.718 -12.530  1.00  1.35           H  
ATOM    888  N   GLU A  59      21.184   5.497 -11.218  1.00  1.23           N  
ATOM    889  CA  GLU A  59      20.008   6.268 -10.827  1.00  1.23           C  
ATOM    890  C   GLU A  59      18.905   5.951 -11.819  1.00  1.23           C  
ATOM    891  O   GLU A  59      19.156   5.801 -13.016  1.00  1.23           O  
ATOM    892  CB  GLU A  59      20.299   7.762 -10.741  1.00  1.23           C  
ATOM    893  CG  GLU A  59      21.253   8.156  -9.598  1.00  1.23           C  
ATOM    894  CD  GLU A  59      21.580   9.644  -9.564  1.00  1.23           C  
ATOM    895  OE1 GLU A  59      21.446  10.293 -10.585  1.00  1.23           O  
ATOM    896  OE2 GLU A  59      21.962  10.125  -8.523  1.00  1.23           O  
ATOM    897  H   GLU A  59      21.752   5.773 -12.022  1.00  1.23           H  
ATOM    898  HA  GLU A  59      19.672   5.941  -9.843  1.00  1.23           H  
ATOM    899 1HB  GLU A  59      20.731   8.102 -11.678  1.00  1.23           H  
ATOM    900 2HB  GLU A  59      19.364   8.302 -10.597  1.00  1.23           H  
ATOM    901 1HG  GLU A  59      20.788   7.877  -8.649  1.00  1.23           H  
ATOM    902 2HG  GLU A  59      22.174   7.582  -9.692  1.00  1.23           H  
ATOM    903  N   PHE A  60      17.685   5.841 -11.331  1.00  1.14           N  
ATOM    904  CA  PHE A  60      16.578   5.465 -12.186  1.00  1.14           C  
ATOM    905  C   PHE A  60      15.349   6.326 -12.068  1.00  1.14           C  
ATOM    906  O   PHE A  60      15.007   6.806 -10.982  1.00  1.14           O  
ATOM    907  CB  PHE A  60      16.126   4.078 -11.788  1.00  1.14           C  
ATOM    908  CG  PHE A  60      17.112   3.072 -11.901  1.00  1.14           C  
ATOM    909  CD1 PHE A  60      18.006   2.902 -10.898  1.00  1.14           C  
ATOM    910  CD2 PHE A  60      17.132   2.240 -12.960  1.00  1.14           C  
ATOM    911  CE1 PHE A  60      18.916   1.941 -10.978  1.00  1.14           C  
ATOM    912  CE2 PHE A  60      18.046   1.237 -13.041  1.00  1.14           C  
ATOM    913  CZ  PHE A  60      18.945   1.088 -12.058  1.00  1.14           C  
ATOM    914  H   PHE A  60      17.531   5.968 -10.335  1.00  1.14           H  
ATOM    915  HA  PHE A  60      16.917   5.477 -13.219  1.00  1.14           H  
ATOM    916 1HB  PHE A  60      15.785   4.103 -10.763  1.00  1.14           H  
ATOM    917 2HB  PHE A  60      15.280   3.800 -12.406  1.00  1.14           H  
ATOM    918  HD1 PHE A  60      17.986   3.565 -10.028  1.00  1.14           H  
ATOM    919  HD2 PHE A  60      16.395   2.382 -13.740  1.00  1.14           H  
ATOM    920  HE1 PHE A  60      19.629   1.842 -10.186  1.00  1.14           H  
ATOM    921  HE2 PHE A  60      18.062   0.563 -13.890  1.00  1.14           H  
ATOM    922  HZ  PHE A  60      19.689   0.296 -12.122  1.00  1.14           H  
ATOM    923  N   ARG A  61      14.624   6.406 -13.175  1.00  1.11           N  
ATOM    924  CA  ARG A  61      13.269   6.934 -13.171  1.00  1.11           C  
ATOM    925  C   ARG A  61      12.383   6.089 -14.066  1.00  1.11           C  
ATOM    926  O   ARG A  61      12.576   6.024 -15.288  1.00  1.11           O  
ATOM    927  CB  ARG A  61      13.199   8.390 -13.595  1.00  1.11           C  
ATOM    928  CG  ARG A  61      11.743   8.917 -13.704  1.00  1.11           C  
ATOM    929  CD  ARG A  61      11.653  10.405 -13.838  1.00  1.11           C  
ATOM    930  NE  ARG A  61      11.945  11.068 -12.577  1.00  1.11           N  
ATOM    931  CZ  ARG A  61      12.220  12.379 -12.417  1.00  1.11           C  
ATOM    932  NH1 ARG A  61      12.275  13.191 -13.464  1.00  1.11           N  
ATOM    933  NH2 ARG A  61      12.433  12.847 -11.195  1.00  1.11           N  
ATOM    934  H   ARG A  61      15.029   6.053 -14.043  1.00  1.11           H  
ATOM    935  HA  ARG A  61      12.876   6.878 -12.156  1.00  1.11           H  
ATOM    936 1HB  ARG A  61      13.714   9.005 -12.856  1.00  1.11           H  
ATOM    937 2HB  ARG A  61      13.693   8.526 -14.556  1.00  1.11           H  
ATOM    938 1HG  ARG A  61      11.249   8.461 -14.561  1.00  1.11           H  
ATOM    939 2HG  ARG A  61      11.202   8.637 -12.790  1.00  1.11           H  
ATOM    940 1HD  ARG A  61      12.364  10.753 -14.583  1.00  1.11           H  
ATOM    941 2HD  ARG A  61      10.641  10.679 -14.139  1.00  1.11           H  
ATOM    942  HE  ARG A  61      11.910  10.481 -11.720  1.00  1.11           H  
ATOM    943 1HH1 ARG A  61      12.107  12.827 -14.392  1.00  1.11           H  
ATOM    944 2HH1 ARG A  61      12.480  14.171 -13.334  1.00  1.11           H  
ATOM    945 1HH2 ARG A  61      12.373  12.195 -10.381  1.00  1.11           H  
ATOM    946 2HH2 ARG A  61      12.638  13.817 -11.049  1.00  1.11           H  
ATOM    947  N   TYR A  62      11.388   5.448 -13.461  1.00  1.12           N  
ATOM    948  CA  TYR A  62      10.496   4.590 -14.217  1.00  1.12           C  
ATOM    949  C   TYR A  62       9.052   5.004 -14.083  1.00  1.12           C  
ATOM    950  O   TYR A  62       8.621   5.489 -13.042  1.00  1.12           O  
ATOM    951  CB  TYR A  62      10.544   3.122 -13.769  1.00  1.12           C  
ATOM    952  CG  TYR A  62      11.832   2.326 -13.903  1.00  1.12           C  
ATOM    953  CD1 TYR A  62      12.663   2.145 -12.805  1.00  1.12           C  
ATOM    954  CD2 TYR A  62      12.158   1.746 -15.123  1.00  1.12           C  
ATOM    955  CE1 TYR A  62      13.793   1.360 -12.925  1.00  1.12           C  
ATOM    956  CE2 TYR A  62      13.291   0.974 -15.247  1.00  1.12           C  
ATOM    957  CZ  TYR A  62      14.101   0.770 -14.155  1.00  1.12           C  
ATOM    958  OH  TYR A  62      15.219  -0.018 -14.276  1.00  1.12           O  
ATOM    959  H   TYR A  62      11.269   5.547 -12.452  1.00  1.12           H  
ATOM    960  HA  TYR A  62      10.753   4.656 -15.266  1.00  1.12           H  
ATOM    961 1HB  TYR A  62      10.244   3.076 -12.721  1.00  1.12           H  
ATOM    962 2HB  TYR A  62       9.781   2.589 -14.320  1.00  1.12           H  
ATOM    963  HD1 TYR A  62      12.411   2.599 -11.845  1.00  1.12           H  
ATOM    964  HD2 TYR A  62      11.504   1.892 -15.984  1.00  1.12           H  
ATOM    965  HE1 TYR A  62      14.437   1.197 -12.059  1.00  1.12           H  
ATOM    966  HE2 TYR A  62      13.536   0.514 -16.206  1.00  1.12           H  
ATOM    967  HH  TYR A  62      15.673  -0.063 -13.428  1.00  1.12           H  
ATOM    968  N   VAL A  63       8.283   4.731 -15.110  1.00  1.18           N  
ATOM    969  CA  VAL A  63       6.854   4.887 -15.031  1.00  1.18           C  
ATOM    970  C   VAL A  63       6.258   3.512 -15.196  1.00  1.18           C  
ATOM    971  O   VAL A  63       6.577   2.793 -16.151  1.00  1.18           O  
ATOM    972  CB  VAL A  63       6.312   5.851 -16.091  1.00  1.18           C  
ATOM    973  CG1 VAL A  63       4.787   5.943 -15.960  1.00  1.18           C  
ATOM    974  CG2 VAL A  63       6.964   7.222 -15.898  1.00  1.18           C  
ATOM    975  H   VAL A  63       8.706   4.388 -15.962  1.00  1.18           H  
ATOM    976  HA  VAL A  63       6.584   5.270 -14.052  1.00  1.18           H  
ATOM    977  HB  VAL A  63       6.543   5.469 -17.086  1.00  1.18           H  
ATOM    978 1HG1 VAL A  63       4.394   6.623 -16.712  1.00  1.18           H  
ATOM    979 2HG1 VAL A  63       4.342   4.956 -16.100  1.00  1.18           H  
ATOM    980 3HG1 VAL A  63       4.534   6.314 -14.964  1.00  1.18           H  
ATOM    981 1HG2 VAL A  63       6.588   7.916 -16.645  1.00  1.18           H  
ATOM    982 2HG2 VAL A  63       6.727   7.598 -14.899  1.00  1.18           H  
ATOM    983 3HG2 VAL A  63       8.045   7.132 -16.002  1.00  1.18           H  
ATOM    984  N   ILE A  64       5.442   3.125 -14.233  1.00  1.29           N  
ATOM    985  CA  ILE A  64       4.821   1.821 -14.233  1.00  1.29           C  
ATOM    986  C   ILE A  64       3.322   1.928 -14.352  1.00  1.29           C  
ATOM    987  O   ILE A  64       2.680   2.709 -13.647  1.00  1.29           O  
ATOM    988  CB  ILE A  64       5.159   1.018 -12.971  1.00  1.29           C  
ATOM    989  CG1 ILE A  64       6.627   0.780 -12.867  1.00  1.29           C  
ATOM    990  CG2 ILE A  64       4.497  -0.296 -13.031  1.00  1.29           C  
ATOM    991  CD1 ILE A  64       7.015   0.181 -11.568  1.00  1.29           C  
ATOM    992  H   ILE A  64       5.241   3.773 -13.479  1.00  1.29           H  
ATOM    993  HA  ILE A  64       5.186   1.265 -15.090  1.00  1.29           H  
ATOM    994  HB  ILE A  64       4.837   1.569 -12.091  1.00  1.29           H  
ATOM    995 1HG1 ILE A  64       6.915   0.102 -13.656  1.00  1.29           H  
ATOM    996 2HG1 ILE A  64       7.168   1.718 -12.993  1.00  1.29           H  
ATOM    997 1HG2 ILE A  64       4.758  -0.836 -12.142  1.00  1.29           H  
ATOM    998 2HG2 ILE A  64       3.423  -0.188 -13.088  1.00  1.29           H  
ATOM    999 3HG2 ILE A  64       4.851  -0.832 -13.911  1.00  1.29           H  
ATOM   1000 1HD1 ILE A  64       8.073   0.015 -11.562  1.00  1.29           H  
ATOM   1001 2HD1 ILE A  64       6.744   0.858 -10.775  1.00  1.29           H  
ATOM   1002 3HD1 ILE A  64       6.501  -0.769 -11.429  1.00  1.29           H  
ATOM   1003  N   THR A  65       2.767   1.162 -15.272  1.00  1.46           N  
ATOM   1004  CA  THR A  65       1.333   1.163 -15.443  1.00  1.46           C  
ATOM   1005  C   THR A  65       0.778  -0.230 -15.194  1.00  1.46           C  
ATOM   1006  O   THR A  65       1.282  -1.219 -15.731  1.00  1.46           O  
ATOM   1007  CB  THR A  65       0.935   1.662 -16.845  1.00  1.46           C  
ATOM   1008  OG1 THR A  65       1.410   3.006 -17.031  1.00  1.46           O  
ATOM   1009  CG2 THR A  65      -0.573   1.651 -16.989  1.00  1.46           C  
ATOM   1010  H   THR A  65       3.361   0.547 -15.825  1.00  1.46           H  
ATOM   1011  HA  THR A  65       0.896   1.832 -14.714  1.00  1.46           H  
ATOM   1012  HB  THR A  65       1.375   1.020 -17.605  1.00  1.46           H  
ATOM   1013  HG1 THR A  65       0.993   3.384 -17.809  1.00  1.46           H  
ATOM   1014 1HG2 THR A  65      -0.852   2.013 -17.975  1.00  1.46           H  
ATOM   1015 2HG2 THR A  65      -0.948   0.637 -16.862  1.00  1.46           H  
ATOM   1016 3HG2 THR A  65      -1.009   2.299 -16.227  1.00  1.46           H  
ATOM   1017  N   TRP A  66      -0.276  -0.303 -14.389  1.00  1.69           N  
ATOM   1018  CA  TRP A  66      -0.916  -1.584 -14.110  1.00  1.69           C  
ATOM   1019  C   TRP A  66      -2.278  -1.550 -14.726  1.00  1.69           C  
ATOM   1020  O   TRP A  66      -2.976  -0.544 -14.620  1.00  1.69           O  
ATOM   1021  CB  TRP A  66      -1.117  -1.806 -12.621  1.00  1.69           C  
ATOM   1022  CG  TRP A  66       0.093  -1.969 -11.831  1.00  1.69           C  
ATOM   1023  CD1 TRP A  66       0.647  -3.117 -11.384  1.00  1.69           C  
ATOM   1024  CD2 TRP A  66       0.922  -0.918 -11.371  1.00  1.69           C  
ATOM   1025  NE1 TRP A  66       1.757  -2.838 -10.651  1.00  1.69           N  
ATOM   1026  CE2 TRP A  66       1.942  -1.497 -10.635  1.00  1.69           C  
ATOM   1027  CE3 TRP A  66       0.872   0.442 -11.507  1.00  1.69           C  
ATOM   1028  CZ2 TRP A  66       2.908  -0.748 -10.040  1.00  1.69           C  
ATOM   1029  CZ3 TRP A  66       1.827   1.197 -10.928  1.00  1.69           C  
ATOM   1030  CH2 TRP A  66       2.824   0.629 -10.208  1.00  1.69           C  
ATOM   1031  H   TRP A  66      -0.633   0.560 -13.978  1.00  1.69           H  
ATOM   1032  HA  TRP A  66      -0.340  -2.399 -14.545  1.00  1.69           H  
ATOM   1033 1HB  TRP A  66      -1.673  -0.972 -12.211  1.00  1.69           H  
ATOM   1034 2HB  TRP A  66      -1.731  -2.697 -12.480  1.00  1.69           H  
ATOM   1035  HD1 TRP A  66       0.251  -4.116 -11.570  1.00  1.69           H  
ATOM   1036  HE1 TRP A  66       2.349  -3.515 -10.196  1.00  1.69           H  
ATOM   1037  HE3 TRP A  66       0.086   0.894 -12.067  1.00  1.69           H  
ATOM   1038  HZ2 TRP A  66       3.702  -1.194  -9.463  1.00  1.69           H  
ATOM   1039  HZ3 TRP A  66       1.764   2.268 -11.055  1.00  1.69           H  
ATOM   1040  HH2 TRP A  66       3.557   1.272  -9.768  1.00  1.69           H  
ATOM   1041  N   ARG A  67      -2.698  -2.654 -15.304  1.00  1.92           N  
ATOM   1042  CA  ARG A  67      -4.016  -2.692 -15.911  1.00  1.92           C  
ATOM   1043  C   ARG A  67      -4.994  -3.494 -15.083  1.00  1.92           C  
ATOM   1044  O   ARG A  67      -4.607  -4.344 -14.280  1.00  1.92           O  
ATOM   1045  CB  ARG A  67      -3.952  -3.262 -17.320  1.00  1.92           C  
ATOM   1046  CG  ARG A  67      -3.184  -2.413 -18.340  1.00  1.92           C  
ATOM   1047  CD  ARG A  67      -3.207  -3.050 -19.697  1.00  1.92           C  
ATOM   1048  NE  ARG A  67      -2.444  -2.298 -20.691  1.00  1.92           N  
ATOM   1049  CZ  ARG A  67      -2.944  -1.301 -21.453  1.00  1.92           C  
ATOM   1050  NH1 ARG A  67      -4.204  -0.942 -21.327  1.00  1.92           N  
ATOM   1051  NH2 ARG A  67      -2.176  -0.682 -22.333  1.00  1.92           N  
ATOM   1052  H   ARG A  67      -2.079  -3.470 -15.359  1.00  1.92           H  
ATOM   1053  HA  ARG A  67      -4.395  -1.673 -15.989  1.00  1.92           H  
ATOM   1054 1HB  ARG A  67      -3.461  -4.235 -17.283  1.00  1.92           H  
ATOM   1055 2HB  ARG A  67      -4.957  -3.421 -17.703  1.00  1.92           H  
ATOM   1056 1HG  ARG A  67      -3.634  -1.422 -18.405  1.00  1.92           H  
ATOM   1057 2HG  ARG A  67      -2.142  -2.324 -18.024  1.00  1.92           H  
ATOM   1058 1HD  ARG A  67      -2.783  -4.050 -19.632  1.00  1.92           H  
ATOM   1059 2HD  ARG A  67      -4.237  -3.125 -20.042  1.00  1.92           H  
ATOM   1060  HE  ARG A  67      -1.460  -2.553 -20.815  1.00  1.92           H  
ATOM   1061 1HH1 ARG A  67      -4.798  -1.412 -20.659  1.00  1.92           H  
ATOM   1062 2HH1 ARG A  67      -4.576  -0.199 -21.900  1.00  1.92           H  
ATOM   1063 1HH2 ARG A  67      -1.207  -0.956 -22.447  1.00  1.92           H  
ATOM   1064 2HH2 ARG A  67      -2.556   0.059 -22.899  1.00  1.92           H  
ATOM   1065  N   GLU A  68      -6.277  -3.272 -15.334  1.00  2.10           N  
ATOM   1066  CA  GLU A  68      -7.334  -4.016 -14.656  1.00  2.10           C  
ATOM   1067  C   GLU A  68      -7.240  -5.525 -14.920  1.00  2.10           C  
ATOM   1068  O   GLU A  68      -7.714  -6.328 -14.119  1.00  2.10           O  
ATOM   1069  CB  GLU A  68      -8.705  -3.471 -15.070  1.00  2.10           C  
ATOM   1070  CG  GLU A  68      -8.998  -2.067 -14.515  1.00  2.10           C  
ATOM   1071  CD  GLU A  68     -10.310  -1.456 -14.983  1.00  2.10           C  
ATOM   1072  OE1 GLU A  68     -11.007  -2.070 -15.748  1.00  2.10           O  
ATOM   1073  OE2 GLU A  68     -10.596  -0.346 -14.577  1.00  2.10           O  
ATOM   1074  H   GLU A  68      -6.523  -2.509 -15.969  1.00  2.10           H  
ATOM   1075  HA  GLU A  68      -7.221  -3.859 -13.583  1.00  2.10           H  
ATOM   1076 1HB  GLU A  68      -8.763  -3.422 -16.158  1.00  2.10           H  
ATOM   1077 2HB  GLU A  68      -9.487  -4.146 -14.727  1.00  2.10           H  
ATOM   1078 1HG  GLU A  68      -9.026  -2.137 -13.429  1.00  2.10           H  
ATOM   1079 2HG  GLU A  68      -8.182  -1.414 -14.771  1.00  2.10           H  
ATOM   1080  N   ASP A  69      -6.621  -5.915 -16.043  1.00  2.17           N  
ATOM   1081  CA  ASP A  69      -6.469  -7.333 -16.377  1.00  2.17           C  
ATOM   1082  C   ASP A  69      -5.274  -7.994 -15.659  1.00  2.17           C  
ATOM   1083  O   ASP A  69      -4.990  -9.172 -15.880  1.00  2.17           O  
ATOM   1084  CB  ASP A  69      -6.320  -7.521 -17.896  1.00  2.17           C  
ATOM   1085  CG  ASP A  69      -4.997  -6.980 -18.541  1.00  2.17           C  
ATOM   1086  OD1 ASP A  69      -4.061  -6.594 -17.843  1.00  2.17           O  
ATOM   1087  OD2 ASP A  69      -4.958  -6.958 -19.750  1.00  2.17           O  
ATOM   1088  H   ASP A  69      -6.261  -5.210 -16.664  1.00  2.17           H  
ATOM   1089  HA  ASP A  69      -7.374  -7.852 -16.061  1.00  2.17           H  
ATOM   1090 1HB  ASP A  69      -6.392  -8.585 -18.123  1.00  2.17           H  
ATOM   1091 2HB  ASP A  69      -7.161  -7.036 -18.394  1.00  2.17           H  
ATOM   1092  N   GLY A  70      -4.580  -7.245 -14.795  1.00  2.12           N  
ATOM   1093  CA  GLY A  70      -3.458  -7.764 -14.023  1.00  2.12           C  
ATOM   1094  C   GLY A  70      -2.067  -7.604 -14.658  1.00  2.12           C  
ATOM   1095  O   GLY A  70      -1.054  -7.876 -14.003  1.00  2.12           O  
ATOM   1096  H   GLY A  70      -4.827  -6.268 -14.659  1.00  2.12           H  
ATOM   1097 1HA  GLY A  70      -3.457  -7.265 -13.054  1.00  2.12           H  
ATOM   1098 2HA  GLY A  70      -3.641  -8.811 -13.821  1.00  2.12           H  
ATOM   1099  N   SER A  71      -1.983  -7.177 -15.918  1.00  1.97           N  
ATOM   1100  CA  SER A  71      -0.660  -7.017 -16.524  1.00  1.97           C  
ATOM   1101  C   SER A  71       0.029  -5.730 -16.064  1.00  1.97           C  
ATOM   1102  O   SER A  71      -0.609  -4.816 -15.521  1.00  1.97           O  
ATOM   1103  CB  SER A  71      -0.751  -7.056 -18.034  1.00  1.97           C  
ATOM   1104  OG  SER A  71      -1.458  -5.955 -18.525  1.00  1.97           O  
ATOM   1105  H   SER A  71      -2.828  -6.969 -16.470  1.00  1.97           H  
ATOM   1106  HA  SER A  71      -0.039  -7.856 -16.214  1.00  1.97           H  
ATOM   1107 1HB  SER A  71       0.257  -7.066 -18.455  1.00  1.97           H  
ATOM   1108 2HB  SER A  71      -1.247  -7.975 -18.347  1.00  1.97           H  
ATOM   1109  HG  SER A  71      -2.411  -6.148 -18.322  1.00  1.97           H  
ATOM   1110  N   ILE A  72       1.339  -5.645 -16.317  1.00  1.76           N  
ATOM   1111  CA  ILE A  72       2.122  -4.465 -15.959  1.00  1.76           C  
ATOM   1112  C   ILE A  72       3.083  -4.025 -17.070  1.00  1.76           C  
ATOM   1113  O   ILE A  72       3.794  -4.833 -17.679  1.00  1.76           O  
ATOM   1114  CB  ILE A  72       2.932  -4.758 -14.686  1.00  1.76           C  
ATOM   1115  CG1 ILE A  72       3.675  -3.564 -14.186  1.00  1.76           C  
ATOM   1116  CG2 ILE A  72       3.887  -5.844 -14.950  1.00  1.76           C  
ATOM   1117  CD1 ILE A  72       4.211  -3.821 -12.827  1.00  1.76           C  
ATOM   1118  H   ILE A  72       1.819  -6.429 -16.760  1.00  1.76           H  
ATOM   1119  HA  ILE A  72       1.436  -3.648 -15.759  1.00  1.76           H  
ATOM   1120  HB  ILE A  72       2.251  -5.064 -13.894  1.00  1.76           H  
ATOM   1121 1HG1 ILE A  72       4.506  -3.336 -14.852  1.00  1.76           H  
ATOM   1122 2HG1 ILE A  72       3.006  -2.700 -14.149  1.00  1.76           H  
ATOM   1123 1HG2 ILE A  72       4.444  -6.067 -14.049  1.00  1.76           H  
ATOM   1124 2HG2 ILE A  72       3.344  -6.720 -15.263  1.00  1.76           H  
ATOM   1125 3HG2 ILE A  72       4.565  -5.521 -15.731  1.00  1.76           H  
ATOM   1126 1HD1 ILE A  72       4.755  -2.986 -12.457  1.00  1.76           H  
ATOM   1127 2HD1 ILE A  72       3.412  -4.041 -12.175  1.00  1.76           H  
ATOM   1128 3HD1 ILE A  72       4.862  -4.667 -12.882  1.00  1.76           H  
ATOM   1129  N   HIS A  73       3.176  -2.720 -17.272  1.00  1.56           N  
ATOM   1130  CA  HIS A  73       4.095  -2.179 -18.261  1.00  1.56           C  
ATOM   1131  C   HIS A  73       5.065  -1.250 -17.568  1.00  1.56           C  
ATOM   1132  O   HIS A  73       4.704  -0.581 -16.597  1.00  1.56           O  
ATOM   1133  CB  HIS A  73       3.352  -1.365 -19.320  1.00  1.56           C  
ATOM   1134  CG  HIS A  73       2.324  -2.099 -20.089  1.00  1.56           C  
ATOM   1135  ND1 HIS A  73       2.581  -2.692 -21.303  1.00  1.56           N  
ATOM   1136  CD2 HIS A  73       1.016  -2.315 -19.824  1.00  1.56           C  
ATOM   1137  CE1 HIS A  73       1.470  -3.241 -21.762  1.00  1.56           C  
ATOM   1138  NE2 HIS A  73       0.498  -3.017 -20.883  1.00  1.56           N  
ATOM   1139  H   HIS A  73       2.568  -2.097 -16.741  1.00  1.56           H  
ATOM   1140  HA  HIS A  73       4.662  -2.973 -18.744  1.00  1.56           H  
ATOM   1141 1HB  HIS A  73       2.870  -0.516 -18.841  1.00  1.56           H  
ATOM   1142 2HB  HIS A  73       4.077  -0.965 -20.028  1.00  1.56           H  
ATOM   1143  HD1 HIS A  73       3.460  -2.689 -21.786  1.00  1.56           H  
ATOM   1144  HD2 HIS A  73       0.374  -2.028 -18.987  1.00  1.56           H  
ATOM   1145  HE1 HIS A  73       1.466  -3.763 -22.719  1.00  1.56           H  
ATOM   1146  N   MET A  74       6.290  -1.169 -18.068  1.00  1.39           N  
ATOM   1147  CA  MET A  74       7.227  -0.228 -17.469  1.00  1.39           C  
ATOM   1148  C   MET A  74       8.124   0.460 -18.482  1.00  1.39           C  
ATOM   1149  O   MET A  74       8.642  -0.159 -19.408  1.00  1.39           O  
ATOM   1150  CB  MET A  74       8.050  -0.915 -16.379  1.00  1.39           C  
ATOM   1151  CG  MET A  74       9.039   0.007 -15.682  1.00  1.39           C  
ATOM   1152  SD  MET A  74       9.803  -0.712 -14.198  1.00  1.39           S  
ATOM   1153  CE  MET A  74      10.899  -1.946 -14.845  1.00  1.39           C  
ATOM   1154  H   MET A  74       6.557  -1.754 -18.861  1.00  1.39           H  
ATOM   1155  HA  MET A  74       6.648   0.554 -16.991  1.00  1.39           H  
ATOM   1156 1HB  MET A  74       7.376  -1.318 -15.625  1.00  1.39           H  
ATOM   1157 2HB  MET A  74       8.605  -1.746 -16.805  1.00  1.39           H  
ATOM   1158 1HG  MET A  74       9.829   0.261 -16.384  1.00  1.39           H  
ATOM   1159 2HG  MET A  74       8.528   0.927 -15.403  1.00  1.39           H  
ATOM   1160 1HE  MET A  74      11.399  -2.436 -14.016  1.00  1.39           H  
ATOM   1161 2HE  MET A  74      10.336  -2.685 -15.416  1.00  1.39           H  
ATOM   1162 3HE  MET A  74      11.639  -1.482 -15.494  1.00  1.39           H  
ATOM   1163  N   HIS A  75       8.314   1.757 -18.298  1.00  1.26           N  
ATOM   1164  CA  HIS A  75       9.191   2.539 -19.163  1.00  1.26           C  
ATOM   1165  C   HIS A  75      10.115   3.409 -18.348  1.00  1.26           C  
ATOM   1166  O   HIS A  75       9.699   4.016 -17.365  1.00  1.26           O  
ATOM   1167  CB  HIS A  75       8.390   3.439 -20.109  1.00  1.26           C  
ATOM   1168  CG  HIS A  75       9.259   4.267 -21.043  1.00  1.26           C  
ATOM   1169  ND1 HIS A  75       9.854   3.743 -22.172  1.00  1.26           N  
ATOM   1170  CD2 HIS A  75       9.626   5.573 -20.998  1.00  1.26           C  
ATOM   1171  CE1 HIS A  75      10.548   4.687 -22.779  1.00  1.26           C  
ATOM   1172  NE2 HIS A  75      10.426   5.810 -22.090  1.00  1.26           N  
ATOM   1173  H   HIS A  75       7.816   2.214 -17.531  1.00  1.26           H  
ATOM   1174  HA  HIS A  75       9.810   1.876 -19.761  1.00  1.26           H  
ATOM   1175 1HB  HIS A  75       7.729   2.822 -20.719  1.00  1.26           H  
ATOM   1176 2HB  HIS A  75       7.766   4.116 -19.526  1.00  1.26           H  
ATOM   1177  HD1 HIS A  75       9.783   2.794 -22.517  1.00  1.26           H  
ATOM   1178  HD2 HIS A  75       9.406   6.378 -20.298  1.00  1.26           H  
ATOM   1179  HE1 HIS A  75      11.094   4.460 -23.693  1.00  1.26           H  
ATOM   1180  N   GLY A  76      11.373   3.509 -18.735  1.00  1.17           N  
ATOM   1181  CA  GLY A  76      12.189   4.415 -17.947  1.00  1.17           C  
ATOM   1182  C   GLY A  76      13.619   4.634 -18.371  1.00  1.17           C  
ATOM   1183  O   GLY A  76      14.137   4.041 -19.324  1.00  1.17           O  
ATOM   1184  H   GLY A  76      11.722   2.985 -19.540  1.00  1.17           H  
ATOM   1185 1HA  GLY A  76      11.690   5.382 -17.906  1.00  1.17           H  
ATOM   1186 2HA  GLY A  76      12.205   4.049 -16.925  1.00  1.17           H  
ATOM   1187  N   LYS A  77      14.239   5.539 -17.622  1.00  1.13           N  
ATOM   1188  CA  LYS A  77      15.604   5.975 -17.840  1.00  1.13           C  
ATOM   1189  C   LYS A  77      16.543   5.516 -16.734  1.00  1.13           C  
ATOM   1190  O   LYS A  77      16.222   5.596 -15.542  1.00  1.13           O  
ATOM   1191  CB  LYS A  77      15.673   7.496 -17.968  1.00  1.13           C  
ATOM   1192  CG  LYS A  77      17.090   7.991 -18.228  1.00  1.13           C  
ATOM   1193  CD  LYS A  77      17.214   9.497 -18.377  1.00  1.13           C  
ATOM   1194  CE  LYS A  77      18.667   9.799 -18.649  1.00  1.13           C  
ATOM   1195  NZ  LYS A  77      19.008  11.230 -18.733  1.00  1.13           N  
ATOM   1196  H   LYS A  77      13.711   5.930 -16.841  1.00  1.13           H  
ATOM   1197  HA  LYS A  77      15.956   5.541 -18.771  1.00  1.13           H  
ATOM   1198 1HB  LYS A  77      15.040   7.825 -18.791  1.00  1.13           H  
ATOM   1199 2HB  LYS A  77      15.305   7.961 -17.054  1.00  1.13           H  
ATOM   1200 1HG  LYS A  77      17.730   7.703 -17.395  1.00  1.13           H  
ATOM   1201 2HG  LYS A  77      17.477   7.510 -19.130  1.00  1.13           H  
ATOM   1202 1HD  LYS A  77      16.602   9.849 -19.207  1.00  1.13           H  
ATOM   1203 2HD  LYS A  77      16.900   9.996 -17.461  1.00  1.13           H  
ATOM   1204 1HE  LYS A  77      19.268   9.340 -17.863  1.00  1.13           H  
ATOM   1205 2HE  LYS A  77      18.915   9.343 -19.593  1.00  1.13           H  
ATOM   1206 1HZ  LYS A  77      20.030  11.261 -18.935  1.00  1.13           H  
ATOM   1207 2HZ  LYS A  77      18.497  11.672 -19.474  1.00  1.13           H  
ATOM   1208 3HZ  LYS A  77      18.815  11.690 -17.863  1.00  1.13           H  
ATOM   1209  N   ILE A  78      17.700   5.021 -17.149  1.00  1.14           N  
ATOM   1210  CA  ILE A  78      18.745   4.564 -16.251  1.00  1.14           C  
ATOM   1211  C   ILE A  78      20.020   5.365 -16.479  1.00  1.14           C  
ATOM   1212  O   ILE A  78      20.488   5.468 -17.613  1.00  1.14           O  
ATOM   1213  CB  ILE A  78      19.060   3.096 -16.514  1.00  1.14           C  
ATOM   1214  CG1 ILE A  78      17.777   2.276 -16.409  1.00  1.14           C  
ATOM   1215  CG2 ILE A  78      20.148   2.634 -15.537  1.00  1.14           C  
ATOM   1216  CD1 ILE A  78      17.076   2.062 -17.755  1.00  1.14           C  
ATOM   1217  H   ILE A  78      17.862   4.965 -18.150  1.00  1.14           H  
ATOM   1218  HA  ILE A  78      18.422   4.694 -15.220  1.00  1.14           H  
ATOM   1219  HB  ILE A  78      19.422   2.977 -17.522  1.00  1.14           H  
ATOM   1220 1HG1 ILE A  78      18.005   1.306 -15.995  1.00  1.14           H  
ATOM   1221 2HG1 ILE A  78      17.087   2.790 -15.763  1.00  1.14           H  
ATOM   1222 1HG2 ILE A  78      20.388   1.587 -15.710  1.00  1.14           H  
ATOM   1223 2HG2 ILE A  78      21.049   3.231 -15.673  1.00  1.14           H  
ATOM   1224 3HG2 ILE A  78      19.797   2.762 -14.522  1.00  1.14           H  
ATOM   1225 1HD1 ILE A  78      16.167   1.476 -17.602  1.00  1.14           H  
ATOM   1226 2HD1 ILE A  78      16.813   3.019 -18.201  1.00  1.14           H  
ATOM   1227 3HD1 ILE A  78      17.742   1.528 -18.428  1.00  1.14           H  
ATOM   1228  N   SER A  79      20.582   5.940 -15.421  1.00  1.21           N  
ATOM   1229  CA  SER A  79      21.820   6.699 -15.563  1.00  1.21           C  
ATOM   1230  C   SER A  79      22.923   5.989 -14.772  1.00  1.21           C  
ATOM   1231  O   SER A  79      22.872   5.905 -13.542  1.00  1.21           O  
ATOM   1232  CB  SER A  79      21.626   8.124 -15.093  1.00  1.21           C  
ATOM   1233  OG  SER A  79      22.795   8.874 -15.264  1.00  1.21           O  
ATOM   1234  H   SER A  79      20.144   5.848 -14.510  1.00  1.21           H  
ATOM   1235  HA  SER A  79      22.117   6.725 -16.611  1.00  1.21           H  
ATOM   1236 1HB  SER A  79      20.815   8.582 -15.657  1.00  1.21           H  
ATOM   1237 2HB  SER A  79      21.340   8.124 -14.043  1.00  1.21           H  
ATOM   1238  HG  SER A  79      22.901   8.958 -16.253  1.00  1.21           H  
ATOM   1239  N   LEU A  80      23.889   5.429 -15.496  1.00  1.35           N  
ATOM   1240  CA  LEU A  80      24.970   4.623 -14.927  1.00  1.35           C  
ATOM   1241  C   LEU A  80      26.206   5.400 -14.533  1.00  1.35           C  
ATOM   1242  O   LEU A  80      26.867   6.001 -15.388  1.00  1.35           O  
ATOM   1243  CB  LEU A  80      25.390   3.576 -15.965  1.00  1.35           C  
ATOM   1244  CG  LEU A  80      26.647   2.735 -15.673  1.00  1.35           C  
ATOM   1245  CD1 LEU A  80      26.436   1.896 -14.480  1.00  1.35           C  
ATOM   1246  CD2 LEU A  80      26.953   1.871 -16.897  1.00  1.35           C  
ATOM   1247  H   LEU A  80      23.879   5.559 -16.507  1.00  1.35           H  
ATOM   1248  HA  LEU A  80      24.589   4.118 -14.040  1.00  1.35           H  
ATOM   1249 1HB  LEU A  80      24.561   2.879 -16.087  1.00  1.35           H  
ATOM   1250 2HB  LEU A  80      25.550   4.078 -16.914  1.00  1.35           H  
ATOM   1251  HG  LEU A  80      27.493   3.395 -15.473  1.00  1.35           H  
ATOM   1252 1HD1 LEU A  80      27.308   1.329 -14.307  1.00  1.35           H  
ATOM   1253 2HD1 LEU A  80      26.239   2.533 -13.618  1.00  1.35           H  
ATOM   1254 3HD1 LEU A  80      25.592   1.226 -14.639  1.00  1.35           H  
ATOM   1255 1HD2 LEU A  80      27.847   1.274 -16.706  1.00  1.35           H  
ATOM   1256 2HD2 LEU A  80      26.107   1.209 -17.092  1.00  1.35           H  
ATOM   1257 3HD2 LEU A  80      27.119   2.510 -17.766  1.00  1.35           H  
ATOM   1258  N   TYR A  81      26.549   5.325 -13.242  1.00  1.53           N  
ATOM   1259  CA  TYR A  81      27.728   5.974 -12.691  1.00  1.53           C  
ATOM   1260  C   TYR A  81      28.821   4.929 -12.442  1.00  1.53           C  
ATOM   1261  O   TYR A  81      28.676   3.985 -11.644  1.00  1.53           O  
ATOM   1262  CB  TYR A  81      27.384   6.721 -11.408  1.00  1.53           C  
ATOM   1263  CG  TYR A  81      26.410   7.877 -11.600  1.00  1.53           C  
ATOM   1264  CD1 TYR A  81      25.042   7.634 -11.632  1.00  1.53           C  
ATOM   1265  CD2 TYR A  81      26.879   9.178 -11.718  1.00  1.53           C  
ATOM   1266  CE1 TYR A  81      24.159   8.671 -11.776  1.00  1.53           C  
ATOM   1267  CE2 TYR A  81      25.982  10.225 -11.858  1.00  1.53           C  
ATOM   1268  CZ  TYR A  81      24.623   9.971 -11.880  1.00  1.53           C  
ATOM   1269  OH  TYR A  81      23.720  11.012 -11.997  1.00  1.53           O  
ATOM   1270  H   TYR A  81      25.946   4.824 -12.584  1.00  1.53           H  
ATOM   1271  HA  TYR A  81      28.114   6.689 -13.422  1.00  1.53           H  
ATOM   1272 1HB  TYR A  81      26.971   6.040 -10.677  1.00  1.53           H  
ATOM   1273 2HB  TYR A  81      28.300   7.126 -10.982  1.00  1.53           H  
ATOM   1274  HD1 TYR A  81      24.659   6.619 -11.544  1.00  1.53           H  
ATOM   1275  HD2 TYR A  81      27.951   9.376 -11.691  1.00  1.53           H  
ATOM   1276  HE1 TYR A  81      23.095   8.470 -11.803  1.00  1.53           H  
ATOM   1277  HE2 TYR A  81      26.346  11.249 -11.941  1.00  1.53           H  
ATOM   1278  HH  TYR A  81      22.852  10.737 -11.609  1.00  1.53           H  
ATOM   1279  N   SER A  82      29.905   5.099 -13.178  1.00  1.73           N  
ATOM   1280  CA  SER A  82      31.059   4.218 -13.225  1.00  1.73           C  
ATOM   1281  C   SER A  82      32.239   5.111 -13.597  1.00  1.73           C  
ATOM   1282  O   SER A  82      32.583   5.171 -14.772  1.00  1.73           O  
ATOM   1283  CB  SER A  82      30.850   3.144 -14.272  1.00  1.73           C  
ATOM   1284  OG  SER A  82      31.899   2.218 -14.263  1.00  1.73           O  
ATOM   1285  H   SER A  82      29.925   5.912 -13.797  1.00  1.73           H  
ATOM   1286  HA  SER A  82      31.201   3.763 -12.246  1.00  1.73           H  
ATOM   1287 1HB  SER A  82      29.909   2.648 -14.095  1.00  1.73           H  
ATOM   1288 2HB  SER A  82      30.784   3.612 -15.255  1.00  1.73           H  
ATOM   1289  HG  SER A  82      31.927   1.860 -13.369  1.00  1.73           H  
ATOM   1290  N   PRO A  83      32.929   5.757 -12.627  1.00  1.89           N  
ATOM   1291  CA  PRO A  83      33.638   7.070 -12.679  1.00  1.89           C  
ATOM   1292  C   PRO A  83      33.804   7.777 -14.050  1.00  1.89           C  
ATOM   1293  O   PRO A  83      34.836   8.373 -14.366  1.00  1.89           O  
ATOM   1294  CB  PRO A  83      34.946   6.742 -11.936  1.00  1.89           C  
ATOM   1295  CG  PRO A  83      35.017   5.244 -11.912  1.00  1.89           C  
ATOM   1296  CD  PRO A  83      33.534   4.852 -11.691  1.00  1.89           C  
ATOM   1297  HA  PRO A  83      33.066   7.752 -12.032  1.00  1.89           H  
ATOM   1298 1HB  PRO A  83      35.796   7.197 -12.465  1.00  1.89           H  
ATOM   1299 2HB  PRO A  83      34.925   7.182 -10.929  1.00  1.89           H  
ATOM   1300 1HG  PRO A  83      35.427   4.864 -12.862  1.00  1.89           H  
ATOM   1301 2HG  PRO A  83      35.682   4.897 -11.107  1.00  1.89           H  
ATOM   1302 1HD  PRO A  83      33.392   3.803 -11.982  1.00  1.89           H  
ATOM   1303 2HD  PRO A  83      33.198   5.062 -10.666  1.00  1.89           H  
ATOM   1304  N   GLY A  84      32.728   7.696 -14.808  1.00  2.00           N  
ATOM   1305  CA  GLY A  84      32.399   8.176 -16.123  1.00  2.00           C  
ATOM   1306  C   GLY A  84      30.959   7.675 -16.185  1.00  2.00           C  
ATOM   1307  O   GLY A  84      30.393   7.358 -15.128  1.00  2.00           O  
ATOM   1308  H   GLY A  84      31.981   7.169 -14.405  1.00  2.00           H  
ATOM   1309 1HA  GLY A  84      32.458   9.263 -16.185  1.00  2.00           H  
ATOM   1310 2HA  GLY A  84      33.022   7.713 -16.885  1.00  2.00           H  
ATOM   1311  N   GLY A  85      30.334   7.612 -17.348  1.00  2.03           N  
ATOM   1312  CA  GLY A  85      28.957   7.122 -17.314  1.00  2.03           C  
ATOM   1313  C   GLY A  85      28.201   7.165 -18.631  1.00  2.03           C  
ATOM   1314  O   GLY A  85      28.652   7.752 -19.625  1.00  2.03           O  
ATOM   1315  H   GLY A  85      30.786   7.877 -18.209  1.00  2.03           H  
ATOM   1316 1HA  GLY A  85      28.961   6.094 -16.949  1.00  2.03           H  
ATOM   1317 2HA  GLY A  85      28.400   7.696 -16.574  1.00  2.03           H  
ATOM   1318  N   ARG A  86      27.052   6.488 -18.612  1.00  2.01           N  
ATOM   1319  CA  ARG A  86      26.143   6.372 -19.761  1.00  2.01           C  
ATOM   1320  C   ARG A  86      24.670   6.362 -19.365  1.00  2.01           C  
ATOM   1321  O   ARG A  86      24.302   5.779 -18.343  1.00  2.01           O  
ATOM   1322  CB  ARG A  86      26.406   5.094 -20.554  1.00  2.01           C  
ATOM   1323  CG  ARG A  86      27.751   4.982 -21.279  1.00  2.01           C  
ATOM   1324  CD  ARG A  86      27.819   5.926 -22.436  1.00  2.01           C  
ATOM   1325  NE  ARG A  86      29.035   5.763 -23.227  1.00  2.01           N  
ATOM   1326  CZ  ARG A  86      30.224   6.353 -22.972  1.00  2.01           C  
ATOM   1327  NH1 ARG A  86      30.378   7.154 -21.937  1.00  2.01           N  
ATOM   1328  NH2 ARG A  86      31.250   6.124 -23.778  1.00  2.01           N  
ATOM   1329  H   ARG A  86      26.800   6.077 -17.713  1.00  2.01           H  
ATOM   1330  HA  ARG A  86      26.312   7.226 -20.416  1.00  2.01           H  
ATOM   1331 1HB  ARG A  86      26.348   4.249 -19.873  1.00  2.01           H  
ATOM   1332 2HB  ARG A  86      25.614   4.962 -21.297  1.00  2.01           H  
ATOM   1333 1HG  ARG A  86      28.575   5.190 -20.606  1.00  2.01           H  
ATOM   1334 2HG  ARG A  86      27.855   3.968 -21.667  1.00  2.01           H  
ATOM   1335 1HD  ARG A  86      26.962   5.759 -23.088  1.00  2.01           H  
ATOM   1336 2HD  ARG A  86      27.793   6.950 -22.063  1.00  2.01           H  
ATOM   1337  HE  ARG A  86      28.981   5.161 -24.035  1.00  2.01           H  
ATOM   1338 1HH1 ARG A  86      29.599   7.345 -21.286  1.00  2.01           H  
ATOM   1339 2HH1 ARG A  86      31.272   7.585 -21.768  1.00  2.01           H  
ATOM   1340 1HH2 ARG A  86      31.141   5.512 -24.575  1.00  2.01           H  
ATOM   1341 2HH2 ARG A  86      32.141   6.562 -23.595  1.00  2.01           H  
ATOM   1342  N   ASP A  87      23.822   6.954 -20.205  1.00  1.98           N  
ATOM   1343  CA  ASP A  87      22.384   6.857 -19.973  1.00  1.98           C  
ATOM   1344  C   ASP A  87      21.732   5.841 -20.910  1.00  1.98           C  
ATOM   1345  O   ASP A  87      22.138   5.709 -22.067  1.00  1.98           O  
ATOM   1346  CB  ASP A  87      21.683   8.199 -20.150  1.00  1.98           C  
ATOM   1347  CG  ASP A  87      22.034   9.286 -19.079  1.00  1.98           C  
ATOM   1348  OD1 ASP A  87      22.594   8.955 -18.050  1.00  1.98           O  
ATOM   1349  OD2 ASP A  87      21.669  10.439 -19.301  1.00  1.98           O  
ATOM   1350  H   ASP A  87      24.168   7.445 -21.017  1.00  1.98           H  
ATOM   1351  HA  ASP A  87      22.221   6.520 -18.957  1.00  1.98           H  
ATOM   1352 1HB  ASP A  87      21.919   8.597 -21.136  1.00  1.98           H  
ATOM   1353 2HB  ASP A  87      20.620   8.009 -20.132  1.00  1.98           H  
ATOM   1354  N   TYR A  88      20.688   5.168 -20.413  1.00  1.98           N  
ATOM   1355  CA  TYR A  88      19.929   4.204 -21.203  1.00  1.98           C  
ATOM   1356  C   TYR A  88      18.420   4.414 -21.040  1.00  1.98           C  
ATOM   1357  O   TYR A  88      17.954   4.749 -19.951  1.00  1.98           O  
ATOM   1358  CB  TYR A  88      20.263   2.796 -20.716  1.00  1.98           C  
ATOM   1359  CG  TYR A  88      21.744   2.481 -20.699  1.00  1.98           C  
ATOM   1360  CD1 TYR A  88      22.495   2.813 -19.564  1.00  1.98           C  
ATOM   1361  CD2 TYR A  88      22.356   1.875 -21.779  1.00  1.98           C  
ATOM   1362  CE1 TYR A  88      23.843   2.533 -19.524  1.00  1.98           C  
ATOM   1363  CE2 TYR A  88      23.710   1.596 -21.734  1.00  1.98           C  
ATOM   1364  CZ  TYR A  88      24.451   1.919 -20.615  1.00  1.98           C  
ATOM   1365  OH  TYR A  88      25.798   1.629 -20.581  1.00  1.98           O  
ATOM   1366  H   TYR A  88      20.449   5.312 -19.435  1.00  1.98           H  
ATOM   1367  HA  TYR A  88      20.185   4.322 -22.256  1.00  1.98           H  
ATOM   1368 1HB  TYR A  88      19.877   2.658 -19.716  1.00  1.98           H  
ATOM   1369 2HB  TYR A  88      19.767   2.067 -21.358  1.00  1.98           H  
ATOM   1370  HD1 TYR A  88      22.012   3.296 -18.708  1.00  1.98           H  
ATOM   1371  HD2 TYR A  88      21.773   1.618 -22.663  1.00  1.98           H  
ATOM   1372  HE1 TYR A  88      24.424   2.791 -18.645  1.00  1.98           H  
ATOM   1373  HE2 TYR A  88      24.193   1.117 -22.585  1.00  1.98           H  
ATOM   1374  HH  TYR A  88      26.049   1.185 -21.396  1.00  1.98           H  
ATOM   1375  N   VAL A  89      17.649   4.177 -22.102  1.00  2.01           N  
ATOM   1376  CA  VAL A  89      16.184   4.234 -22.001  1.00  2.01           C  
ATOM   1377  C   VAL A  89      15.569   2.938 -22.517  1.00  2.01           C  
ATOM   1378  O   VAL A  89      15.917   2.478 -23.608  1.00  2.01           O  
ATOM   1379  CB  VAL A  89      15.600   5.440 -22.764  1.00  2.01           C  
ATOM   1380  CG1 VAL A  89      14.072   5.424 -22.658  1.00  2.01           C  
ATOM   1381  CG2 VAL A  89      16.158   6.745 -22.174  1.00  2.01           C  
ATOM   1382  H   VAL A  89      18.076   3.930 -22.985  1.00  2.01           H  
ATOM   1383  HA  VAL A  89      15.914   4.342 -20.954  1.00  2.01           H  
ATOM   1384  HB  VAL A  89      15.864   5.366 -23.817  1.00  2.01           H  
ATOM   1385 1HG1 VAL A  89      13.656   6.271 -23.201  1.00  2.01           H  
ATOM   1386 2HG1 VAL A  89      13.681   4.503 -23.083  1.00  2.01           H  
ATOM   1387 3HG1 VAL A  89      13.777   5.489 -21.608  1.00  2.01           H  
ATOM   1388 1HG2 VAL A  89      15.742   7.594 -22.710  1.00  2.01           H  
ATOM   1389 2HG2 VAL A  89      15.879   6.806 -21.123  1.00  2.01           H  
ATOM   1390 3HG2 VAL A  89      17.241   6.762 -22.261  1.00  2.01           H  
ATOM   1391  N   ASN A  90      14.671   2.347 -21.724  1.00  2.09           N  
ATOM   1392  CA  ASN A  90      14.059   1.065 -22.080  1.00  2.09           C  
ATOM   1393  C   ASN A  90      12.565   0.931 -21.766  1.00  2.09           C  
ATOM   1394  O   ASN A  90      12.005   1.670 -20.949  1.00  2.09           O  
ATOM   1395  CB  ASN A  90      14.795  -0.065 -21.384  1.00  2.09           C  
ATOM   1396  CG  ASN A  90      16.202  -0.317 -21.892  1.00  2.09           C  
ATOM   1397  OD1 ASN A  90      16.387  -0.913 -22.961  1.00  2.09           O  
ATOM   1398  ND2 ASN A  90      17.189   0.108 -21.146  1.00  2.09           N  
ATOM   1399  H   ASN A  90      14.425   2.814 -20.850  1.00  2.09           H  
ATOM   1400  HA  ASN A  90      14.163   0.933 -23.157  1.00  2.09           H  
ATOM   1401 1HB  ASN A  90      14.847   0.151 -20.316  1.00  2.09           H  
ATOM   1402 2HB  ASN A  90      14.221  -0.981 -21.506  1.00  2.09           H  
ATOM   1403 1HD2 ASN A  90      18.132  -0.048 -21.438  1.00  2.09           H  
ATOM   1404 2HD2 ASN A  90      16.996   0.577 -20.285  1.00  2.09           H  
ATOM   1405  N   SER A  91      11.931  -0.064 -22.405  1.00  2.19           N  
ATOM   1406  CA  SER A  91      10.524  -0.399 -22.162  1.00  2.19           C  
ATOM   1407  C   SER A  91      10.360  -1.900 -21.909  1.00  2.19           C  
ATOM   1408  O   SER A  91      11.013  -2.719 -22.564  1.00  2.19           O  
ATOM   1409  CB  SER A  91       9.670  -0.026 -23.357  1.00  2.19           C  
ATOM   1410  OG  SER A  91       9.712   1.353 -23.634  1.00  2.19           O  
ATOM   1411  H   SER A  91      12.452  -0.621 -23.070  1.00  2.19           H  
ATOM   1412  HA  SER A  91      10.180   0.138 -21.284  1.00  2.19           H  
ATOM   1413 1HB  SER A  91      10.009  -0.584 -24.228  1.00  2.19           H  
ATOM   1414 2HB  SER A  91       8.640  -0.326 -23.162  1.00  2.19           H  
ATOM   1415  HG  SER A  91       9.221   1.470 -24.455  1.00  2.19           H  
ATOM   1416  N   TYR A  92       9.466  -2.248 -20.979  1.00  2.33           N  
ATOM   1417  CA  TYR A  92       9.218  -3.630 -20.593  1.00  2.33           C  
ATOM   1418  C   TYR A  92       7.725  -3.979 -20.484  1.00  2.33           C  
ATOM   1419  O   TYR A  92       6.885  -3.112 -20.216  1.00  2.33           O  
ATOM   1420  CB  TYR A  92       9.878  -3.873 -19.247  1.00  2.33           C  
ATOM   1421  CG  TYR A  92      11.324  -3.484 -19.228  1.00  2.33           C  
ATOM   1422  CD1 TYR A  92      11.676  -2.193 -18.815  1.00  2.33           C  
ATOM   1423  CD2 TYR A  92      12.291  -4.367 -19.650  1.00  2.33           C  
ATOM   1424  CE1 TYR A  92      12.993  -1.809 -18.820  1.00  2.33           C  
ATOM   1425  CE2 TYR A  92      13.613  -3.983 -19.657  1.00  2.33           C  
ATOM   1426  CZ  TYR A  92      13.968  -2.718 -19.247  1.00  2.33           C  
ATOM   1427  OH  TYR A  92      15.294  -2.355 -19.248  1.00  2.33           O  
ATOM   1428  H   TYR A  92       8.984  -1.512 -20.483  1.00  2.33           H  
ATOM   1429  HA  TYR A  92       9.660  -4.285 -21.344  1.00  2.33           H  
ATOM   1430 1HB  TYR A  92       9.357  -3.318 -18.469  1.00  2.33           H  
ATOM   1431 2HB  TYR A  92       9.801  -4.908 -19.026  1.00  2.33           H  
ATOM   1432  HD1 TYR A  92      10.902  -1.492 -18.490  1.00  2.33           H  
ATOM   1433  HD2 TYR A  92      12.009  -5.367 -19.980  1.00  2.33           H  
ATOM   1434  HE1 TYR A  92      13.272  -0.805 -18.495  1.00  2.33           H  
ATOM   1435  HE2 TYR A  92      14.380  -4.682 -19.988  1.00  2.33           H  
ATOM   1436  HH  TYR A  92      15.833  -3.120 -19.472  1.00  2.33           H  
ATOM   1437  N   HIS A  93       7.406  -5.269 -20.625  1.00  2.54           N  
ATOM   1438  CA  HIS A  93       6.035  -5.767 -20.441  1.00  2.54           C  
ATOM   1439  C   HIS A  93       6.043  -7.126 -19.737  1.00  2.54           C  
ATOM   1440  O   HIS A  93       6.627  -8.094 -20.232  1.00  2.54           O  
ATOM   1441  CB  HIS A  93       5.309  -5.870 -21.791  1.00  2.54           C  
ATOM   1442  CG  HIS A  93       3.825  -6.262 -21.735  1.00  2.54           C  
ATOM   1443  ND1 HIS A  93       3.110  -6.600 -22.875  1.00  2.54           N  
ATOM   1444  CD2 HIS A  93       2.939  -6.348 -20.709  1.00  2.54           C  
ATOM   1445  CE1 HIS A  93       1.861  -6.877 -22.542  1.00  2.54           C  
ATOM   1446  NE2 HIS A  93       1.735  -6.730 -21.244  1.00  2.54           N  
ATOM   1447  H   HIS A  93       8.133  -5.931 -20.858  1.00  2.54           H  
ATOM   1448  HA  HIS A  93       5.474  -5.080 -19.808  1.00  2.54           H  
ATOM   1449 1HB  HIS A  93       5.375  -4.907 -22.299  1.00  2.54           H  
ATOM   1450 2HB  HIS A  93       5.822  -6.599 -22.416  1.00  2.54           H  
ATOM   1451  HD2 HIS A  93       3.127  -6.149 -19.663  1.00  2.54           H  
ATOM   1452  HE1 HIS A  93       1.069  -7.171 -23.227  1.00  2.54           H  
ATOM   1453  HE2 HIS A  93       0.887  -6.866 -20.713  1.00  2.54           H  
ATOM   1454  N   TYR A  94       5.440  -7.163 -18.553  1.00  2.83           N  
ATOM   1455  CA  TYR A  94       5.366  -8.344 -17.703  1.00  2.83           C  
ATOM   1456  C   TYR A  94       3.934  -8.690 -17.315  1.00  2.83           C  
ATOM   1457  O   TYR A  94       3.022  -7.865 -17.413  1.00  2.83           O  
ATOM   1458  CB  TYR A  94       6.234  -8.176 -16.452  1.00  2.83           C  
ATOM   1459  CG  TYR A  94       7.733  -8.189 -16.676  1.00  2.83           C  
ATOM   1460  CD1 TYR A  94       8.434  -7.063 -17.089  1.00  2.83           C  
ATOM   1461  CD2 TYR A  94       8.417  -9.361 -16.411  1.00  2.83           C  
ATOM   1462  CE1 TYR A  94       9.812  -7.137 -17.232  1.00  2.83           C  
ATOM   1463  CE2 TYR A  94       9.785  -9.424 -16.562  1.00  2.83           C  
ATOM   1464  CZ  TYR A  94      10.477  -8.320 -16.973  1.00  2.83           C  
ATOM   1465  OH  TYR A  94      11.843  -8.378 -17.124  1.00  2.83           O  
ATOM   1466  H   TYR A  94       4.969  -6.318 -18.226  1.00  2.83           H  
ATOM   1467  HA  TYR A  94       5.756  -9.191 -18.266  1.00  2.83           H  
ATOM   1468 1HB  TYR A  94       5.999  -7.242 -15.993  1.00  2.83           H  
ATOM   1469 2HB  TYR A  94       5.991  -8.958 -15.734  1.00  2.83           H  
ATOM   1470  HD1 TYR A  94       7.909  -6.129 -17.291  1.00  2.83           H  
ATOM   1471  HD2 TYR A  94       7.870 -10.242 -16.075  1.00  2.83           H  
ATOM   1472  HE1 TYR A  94      10.381  -6.279 -17.540  1.00  2.83           H  
ATOM   1473  HE2 TYR A  94      10.316 -10.357 -16.349  1.00  2.83           H  
ATOM   1474  HH  TYR A  94      12.160  -9.242 -16.837  1.00  2.83           H  
ATOM   1475  N   HIS A  95       3.730  -9.928 -16.894  1.00  3.24           N  
ATOM   1476  CA  HIS A  95       2.428 -10.357 -16.411  1.00  3.24           C  
ATOM   1477  C   HIS A  95       2.590 -10.844 -14.980  1.00  3.24           C  
ATOM   1478  O   HIS A  95       3.131 -11.922 -14.740  1.00  3.24           O  
ATOM   1479  CB  HIS A  95       1.860 -11.450 -17.316  1.00  3.24           C  
ATOM   1480  CG  HIS A  95       1.674 -10.984 -18.740  1.00  3.24           C  
ATOM   1481  ND1 HIS A  95       0.467 -10.533 -19.228  1.00  3.24           N  
ATOM   1482  CD2 HIS A  95       2.552 -10.898 -19.770  1.00  3.24           C  
ATOM   1483  CE1 HIS A  95       0.611 -10.192 -20.500  1.00  3.24           C  
ATOM   1484  NE2 HIS A  95       1.865 -10.408 -20.850  1.00  3.24           N  
ATOM   1485  H   HIS A  95       4.503 -10.579 -16.872  1.00  3.24           H  
ATOM   1486  HA  HIS A  95       1.732  -9.522 -16.402  1.00  3.24           H  
ATOM   1487 1HB  HIS A  95       2.527 -12.313 -17.317  1.00  3.24           H  
ATOM   1488 2HB  HIS A  95       0.894 -11.778 -16.931  1.00  3.24           H  
ATOM   1489  HD2 HIS A  95       3.608 -11.170 -19.746  1.00  3.24           H  
ATOM   1490  HE1 HIS A  95      -0.172  -9.800 -21.148  1.00  3.24           H  
ATOM   1491  HE2 HIS A  95       2.267 -10.241 -21.764  1.00  3.24           H  
ATOM   1492  N   ILE A  96       2.160 -10.023 -14.027  1.00  3.76           N  
ATOM   1493  CA  ILE A  96       2.395 -10.303 -12.615  1.00  3.76           C  
ATOM   1494  C   ILE A  96       1.102 -10.598 -11.864  1.00  3.76           C  
ATOM   1495  O   ILE A  96       1.099 -10.752 -10.640  1.00  3.76           O  
ATOM   1496  CB  ILE A  96       3.120  -9.106 -11.968  1.00  3.76           C  
ATOM   1497  CG1 ILE A  96       2.247  -7.854 -12.026  1.00  3.76           C  
ATOM   1498  CG2 ILE A  96       4.431  -8.842 -12.718  1.00  3.76           C  
ATOM   1499  CD1 ILE A  96       2.796  -6.714 -11.192  1.00  3.76           C  
ATOM   1500  H   ILE A  96       1.697  -9.159 -14.284  1.00  3.76           H  
ATOM   1501  HA  ILE A  96       3.040 -11.177 -12.536  1.00  3.76           H  
ATOM   1502  HB  ILE A  96       3.331  -9.326 -10.921  1.00  3.76           H  
ATOM   1503 1HG1 ILE A  96       2.163  -7.526 -13.062  1.00  3.76           H  
ATOM   1504 2HG1 ILE A  96       1.246  -8.098 -11.665  1.00  3.76           H  
ATOM   1505 1HG2 ILE A  96       4.939  -8.003 -12.260  1.00  3.76           H  
ATOM   1506 2HG2 ILE A  96       5.065  -9.726 -12.666  1.00  3.76           H  
ATOM   1507 3HG2 ILE A  96       4.219  -8.610 -13.759  1.00  3.76           H  
ATOM   1508 1HD1 ILE A  96       2.130  -5.861 -11.277  1.00  3.76           H  
ATOM   1509 2HD1 ILE A  96       2.861  -7.022 -10.149  1.00  3.76           H  
ATOM   1510 3HD1 ILE A  96       3.785  -6.448 -11.551  1.00  3.76           H  
ATOM   1511  N   ARG A  97       0.017 -10.742 -12.617  1.00  4.34           N  
ATOM   1512  CA  ARG A  97      -1.325 -10.989 -12.089  1.00  4.34           C  
ATOM   1513  C   ARG A  97      -1.387 -12.082 -11.029  1.00  4.34           C  
ATOM   1514  O   ARG A  97      -1.943 -11.891  -9.949  1.00  4.34           O  
ATOM   1515  CB  ARG A  97      -2.249 -11.423 -13.222  1.00  4.34           C  
ATOM   1516  CG  ARG A  97      -3.708 -11.696 -12.827  1.00  4.34           C  
ATOM   1517  CD  ARG A  97      -4.478 -12.323 -13.954  1.00  4.34           C  
ATOM   1518  NE  ARG A  97      -4.000 -13.679 -14.234  1.00  4.34           N  
ATOM   1519  CZ  ARG A  97      -4.168 -14.358 -15.388  1.00  4.34           C  
ATOM   1520  NH1 ARG A  97      -4.821 -13.815 -16.403  1.00  4.34           N  
ATOM   1521  NH2 ARG A  97      -3.664 -15.581 -15.493  1.00  4.34           N  
ATOM   1522  H   ARG A  97       0.124 -10.624 -13.613  1.00  4.34           H  
ATOM   1523  HA  ARG A  97      -1.696 -10.058 -11.658  1.00  4.34           H  
ATOM   1524 1HB  ARG A  97      -2.239 -10.681 -14.013  1.00  4.34           H  
ATOM   1525 2HB  ARG A  97      -1.870 -12.352 -13.651  1.00  4.34           H  
ATOM   1526 1HG  ARG A  97      -3.721 -12.398 -11.990  1.00  4.34           H  
ATOM   1527 2HG  ARG A  97      -4.200 -10.772 -12.536  1.00  4.34           H  
ATOM   1528 1HD  ARG A  97      -5.532 -12.378 -13.690  1.00  4.34           H  
ATOM   1529 2HD  ARG A  97      -4.359 -11.720 -14.856  1.00  4.34           H  
ATOM   1530  HE  ARG A  97      -3.507 -14.177 -13.469  1.00  4.34           H  
ATOM   1531 1HH1 ARG A  97      -5.201 -12.881 -16.316  1.00  4.34           H  
ATOM   1532 2HH1 ARG A  97      -4.939 -14.329 -17.262  1.00  4.34           H  
ATOM   1533 1HH2 ARG A  97      -3.128 -15.983 -14.690  1.00  4.34           H  
ATOM   1534 2HH2 ARG A  97      -3.772 -16.106 -16.340  1.00  4.34           H  
ATOM   1535  N   ASP A  98      -0.760 -13.214 -11.302  1.00  4.93           N  
ATOM   1536  CA  ASP A  98      -0.899 -14.359 -10.424  1.00  4.93           C  
ATOM   1537  C   ASP A  98       0.082 -14.352  -9.259  1.00  4.93           C  
ATOM   1538  O   ASP A  98       0.079 -15.271  -8.440  1.00  4.93           O  
ATOM   1539  CB  ASP A  98      -0.750 -15.636 -11.244  1.00  4.93           C  
ATOM   1540  CG  ASP A  98      -1.883 -15.742 -12.259  1.00  4.93           C  
ATOM   1541  OD1 ASP A  98      -2.898 -15.130 -12.037  1.00  4.93           O  
ATOM   1542  OD2 ASP A  98      -1.734 -16.387 -13.265  1.00  4.93           O  
ATOM   1543  H   ASP A  98      -0.240 -13.303 -12.163  1.00  4.93           H  
ATOM   1544  HA  ASP A  98      -1.906 -14.343 -10.008  1.00  4.93           H  
ATOM   1545 1HB  ASP A  98       0.206 -15.631 -11.767  1.00  4.93           H  
ATOM   1546 2HB  ASP A  98      -0.771 -16.505 -10.585  1.00  4.93           H  
ATOM   1547  N   SER A  99       0.947 -13.336  -9.189  1.00  5.45           N  
ATOM   1548  CA  SER A  99       1.889 -13.253  -8.087  1.00  5.45           C  
ATOM   1549  C   SER A  99       1.273 -12.528  -6.885  1.00  5.45           C  
ATOM   1550  O   SER A  99       1.886 -12.489  -5.815  1.00  5.45           O  
ATOM   1551  CB  SER A  99       3.173 -12.558  -8.505  1.00  5.45           C  
ATOM   1552  OG  SER A  99       2.977 -11.189  -8.748  1.00  5.45           O  
ATOM   1553  H   SER A  99       0.923 -12.576  -9.868  1.00  5.45           H  
ATOM   1554  HA  SER A  99       2.142 -14.265  -7.775  1.00  5.45           H  
ATOM   1555 1HB  SER A  99       3.924 -12.687  -7.729  1.00  5.45           H  
ATOM   1556 2HB  SER A  99       3.553 -13.031  -9.408  1.00  5.45           H  
ATOM   1557  HG  SER A  99       2.219 -11.122  -9.367  1.00  5.45           H  
ATOM   1558  N   LEU A 100       0.083 -11.930  -7.061  1.00  5.83           N  
ATOM   1559  CA  LEU A 100      -0.519 -11.167  -5.972  1.00  5.83           C  
ATOM   1560  C   LEU A 100      -2.001 -10.894  -6.213  1.00  5.83           C  
ATOM   1561  O   LEU A 100      -2.857 -11.581  -5.652  1.00  5.83           O  
ATOM   1562  OXT LEU A 100      -2.326  -9.821  -6.723  1.00  5.83           O  
ATOM   1563  CB  LEU A 100       0.231  -9.834  -5.796  1.00  5.83           C  
ATOM   1564  CG  LEU A 100      -0.266  -8.916  -4.679  1.00  5.83           C  
ATOM   1565  CD1 LEU A 100      -0.015  -9.585  -3.332  1.00  5.83           C  
ATOM   1566  CD2 LEU A 100       0.467  -7.586  -4.772  1.00  5.83           C  
ATOM   1567  H   LEU A 100      -0.408 -11.997  -7.957  1.00  5.83           H  
ATOM   1568  HA  LEU A 100      -0.424 -11.747  -5.055  1.00  5.83           H  
ATOM   1569 1HB  LEU A 100       1.281 -10.042  -5.599  1.00  5.83           H  
ATOM   1570 2HB  LEU A 100       0.168  -9.280  -6.733  1.00  5.83           H  
ATOM   1571  HG  LEU A 100      -1.338  -8.751  -4.784  1.00  5.83           H  
ATOM   1572 1HD1 LEU A 100      -0.369  -8.938  -2.531  1.00  5.83           H  
ATOM   1573 2HD1 LEU A 100      -0.548 -10.535  -3.293  1.00  5.83           H  
ATOM   1574 3HD1 LEU A 100       1.053  -9.765  -3.210  1.00  5.83           H  
ATOM   1575 1HD2 LEU A 100       0.120  -6.923  -3.979  1.00  5.83           H  
ATOM   1576 2HD2 LEU A 100       1.538  -7.752  -4.663  1.00  5.83           H  
ATOM   1577 3HD2 LEU A 100       0.267  -7.130  -5.741  1.00  5.83           H  
ENDMDL

REMARK ID 654328 DOMAINID 647575 MODEL 4 0089-7kv3
MODEL     4
ATOM      1  N   GLY A   1      -0.385  -0.036  -1.009  1.00  2.81           N  
ATOM      2  CA  GLY A   1       1.056   0.121  -1.190  1.00  2.81           C  
ATOM      3  C   GLY A   1       1.494   1.559  -0.954  1.00  2.81           C  
ATOM      4  O   GLY A   1       0.775   2.507  -1.283  1.00  2.81           O  
ATOM      5  H   GLY A   1      -0.787   0.192  -0.113  1.00  2.81           H  
ATOM      6 1HA  GLY A   1       1.589  -0.538  -0.499  1.00  2.81           H  
ATOM      7 2HA  GLY A   1       1.336  -0.185  -2.197  1.00  2.81           H  
ATOM      8  N   THR A   2       2.672   1.718  -0.362  1.00  2.58           N  
ATOM      9  CA  THR A   2       3.235   3.031  -0.094  1.00  2.58           C  
ATOM     10  C   THR A   2       3.841   3.581  -1.353  1.00  2.58           C  
ATOM     11  O   THR A   2       4.058   2.835  -2.301  1.00  2.58           O  
ATOM     12  CB  THR A   2       4.331   2.943   0.975  1.00  2.58           C  
ATOM     13  OG1 THR A   2       5.380   2.083   0.479  1.00  2.58           O  
ATOM     14  CG2 THR A   2       3.777   2.374   2.270  1.00  2.58           C  
ATOM     15  H   THR A   2       3.216   0.888  -0.102  1.00  2.58           H  
ATOM     16  HA  THR A   2       2.443   3.703   0.240  1.00  2.58           H  
ATOM     17  HB  THR A   2       4.740   3.934   1.157  1.00  2.58           H  
ATOM     18  HG1 THR A   2       5.029   1.148   0.491  1.00  2.58           H  
ATOM     19 1HG2 THR A   2       4.573   2.311   3.011  1.00  2.58           H  
ATOM     20 2HG2 THR A   2       2.984   3.021   2.641  1.00  2.58           H  
ATOM     21 3HG2 THR A   2       3.376   1.377   2.081  1.00  2.58           H  
ATOM     22  N   ILE A   3       4.185   4.859  -1.355  1.00  2.35           N  
ATOM     23  CA  ILE A   3       4.781   5.432  -2.550  1.00  2.35           C  
ATOM     24  C   ILE A   3       6.084   4.748  -2.907  1.00  2.35           C  
ATOM     25  O   ILE A   3       6.348   4.496  -4.083  1.00  2.35           O  
ATOM     26  CB  ILE A   3       5.017   6.926  -2.362  1.00  2.35           C  
ATOM     27  CG1 ILE A   3       3.643   7.622  -2.209  1.00  2.35           C  
ATOM     28  CG2 ILE A   3       5.810   7.469  -3.553  1.00  2.35           C  
ATOM     29  CD1 ILE A   3       2.770   7.528  -3.427  1.00  2.35           C  
ATOM     30  H   ILE A   3       3.999   5.434  -0.549  1.00  2.35           H  
ATOM     31  HA  ILE A   3       4.091   5.301  -3.377  1.00  2.35           H  
ATOM     32  HB  ILE A   3       5.580   7.099  -1.447  1.00  2.35           H  
ATOM     33 1HG1 ILE A   3       3.113   7.154  -1.382  1.00  2.35           H  
ATOM     34 2HG1 ILE A   3       3.782   8.647  -1.973  1.00  2.35           H  
ATOM     35 1HG2 ILE A   3       5.985   8.522  -3.426  1.00  2.35           H  
ATOM     36 2HG2 ILE A   3       6.768   6.951  -3.615  1.00  2.35           H  
ATOM     37 3HG2 ILE A   3       5.248   7.302  -4.473  1.00  2.35           H  
ATOM     38 1HD1 ILE A   3       1.821   8.029  -3.233  1.00  2.35           H  
ATOM     39 2HD1 ILE A   3       3.272   8.011  -4.260  1.00  2.35           H  
ATOM     40 3HD1 ILE A   3       2.586   6.494  -3.669  1.00  2.35           H  
ATOM     41  N   ALA A   4       6.911   4.442  -1.911  1.00  2.17           N  
ATOM     42  CA  ALA A   4       8.152   3.758  -2.222  1.00  2.17           C  
ATOM     43  C   ALA A   4       7.885   2.389  -2.833  1.00  2.17           C  
ATOM     44  O   ALA A   4       8.523   2.009  -3.818  1.00  2.17           O  
ATOM     45  CB  ALA A   4       9.002   3.599  -0.982  1.00  2.17           C  
ATOM     46  H   ALA A   4       6.667   4.662  -0.957  1.00  2.17           H  
ATOM     47  HA  ALA A   4       8.673   4.354  -2.962  1.00  2.17           H  
ATOM     48 1HB  ALA A   4       9.931   3.101  -1.242  1.00  2.17           H  
ATOM     49 2HB  ALA A   4       9.220   4.575  -0.557  1.00  2.17           H  
ATOM     50 3HB  ALA A   4       8.461   2.997  -0.252  1.00  2.17           H  
ATOM     51  N   GLU A   5       6.903   1.656  -2.288  1.00  2.02           N  
ATOM     52  CA  GLU A   5       6.592   0.342  -2.845  1.00  2.02           C  
ATOM     53  C   GLU A   5       6.069   0.479  -4.267  1.00  2.02           C  
ATOM     54  O   GLU A   5       6.458  -0.282  -5.154  1.00  2.02           O  
ATOM     55  CB  GLU A   5       5.593  -0.385  -1.952  1.00  2.02           C  
ATOM     56  CG  GLU A   5       6.180  -0.858  -0.624  1.00  2.02           C  
ATOM     57  CD  GLU A   5       5.139  -1.287   0.353  1.00  2.02           C  
ATOM     58  OE1 GLU A   5       4.177  -0.557   0.484  1.00  2.02           O  
ATOM     59  OE2 GLU A   5       5.282  -2.319   0.964  1.00  2.02           O  
ATOM     60  H   GLU A   5       6.377   1.992  -1.474  1.00  2.02           H  
ATOM     61  HA  GLU A   5       7.514  -0.243  -2.880  1.00  2.02           H  
ATOM     62 1HB  GLU A   5       4.757   0.277  -1.738  1.00  2.02           H  
ATOM     63 2HB  GLU A   5       5.197  -1.252  -2.479  1.00  2.02           H  
ATOM     64 1HG  GLU A   5       6.847  -1.698  -0.818  1.00  2.02           H  
ATOM     65 2HG  GLU A   5       6.775  -0.053  -0.196  1.00  2.02           H  
ATOM     66  N   ILE A   6       5.252   1.502  -4.505  1.00  1.92           N  
ATOM     67  CA  ILE A   6       4.727   1.755  -5.832  1.00  1.92           C  
ATOM     68  C   ILE A   6       5.857   2.039  -6.787  1.00  1.92           C  
ATOM     69  O   ILE A   6       5.887   1.502  -7.889  1.00  1.92           O  
ATOM     70  CB  ILE A   6       3.730   2.927  -5.832  1.00  1.92           C  
ATOM     71  CG1 ILE A   6       2.473   2.513  -5.097  1.00  1.92           C  
ATOM     72  CG2 ILE A   6       3.428   3.377  -7.256  1.00  1.92           C  
ATOM     73  CD1 ILE A   6       1.538   3.649  -4.757  1.00  1.92           C  
ATOM     74  H   ILE A   6       4.963   2.100  -3.732  1.00  1.92           H  
ATOM     75  HA  ILE A   6       4.204   0.862  -6.172  1.00  1.92           H  
ATOM     76  HB  ILE A   6       4.165   3.756  -5.283  1.00  1.92           H  
ATOM     77 1HG1 ILE A   6       1.962   1.815  -5.725  1.00  1.92           H  
ATOM     78 2HG1 ILE A   6       2.748   2.004  -4.178  1.00  1.92           H  
ATOM     79 1HG2 ILE A   6       2.735   4.215  -7.224  1.00  1.92           H  
ATOM     80 2HG2 ILE A   6       4.350   3.688  -7.747  1.00  1.92           H  
ATOM     81 3HG2 ILE A   6       2.982   2.553  -7.814  1.00  1.92           H  
ATOM     82 1HD1 ILE A   6       0.658   3.252  -4.241  1.00  1.92           H  
ATOM     83 2HD1 ILE A   6       2.047   4.338  -4.104  1.00  1.92           H  
ATOM     84 3HD1 ILE A   6       1.227   4.161  -5.665  1.00  1.92           H  
ATOM     85  N   ALA A   7       6.810   2.867  -6.372  1.00  1.86           N  
ATOM     86  CA  ALA A   7       7.938   3.186  -7.221  1.00  1.86           C  
ATOM     87  C   ALA A   7       8.727   1.936  -7.617  1.00  1.86           C  
ATOM     88  O   ALA A   7       9.112   1.786  -8.780  1.00  1.86           O  
ATOM     89  CB  ALA A   7       8.843   4.151  -6.493  1.00  1.86           C  
ATOM     90  H   ALA A   7       6.738   3.301  -5.451  1.00  1.86           H  
ATOM     91  HA  ALA A   7       7.556   3.654  -8.128  1.00  1.86           H  
ATOM     92 1HB  ALA A   7       9.656   4.419  -7.120  1.00  1.86           H  
ATOM     93 2HB  ALA A   7       8.279   5.048  -6.227  1.00  1.86           H  
ATOM     94 3HB  ALA A   7       9.223   3.684  -5.588  1.00  1.86           H  
ATOM     95  N   GLU A   8       8.936   1.004  -6.675  1.00  1.81           N  
ATOM     96  CA  GLU A   8       9.683  -0.206  -7.023  1.00  1.81           C  
ATOM     97  C   GLU A   8       8.877  -1.168  -7.898  1.00  1.81           C  
ATOM     98  O   GLU A   8       9.425  -1.757  -8.837  1.00  1.81           O  
ATOM     99  CB  GLU A   8      10.199  -0.931  -5.775  1.00  1.81           C  
ATOM    100  CG  GLU A   8      11.312  -0.191  -5.040  1.00  1.81           C  
ATOM    101  CD  GLU A   8      11.891  -0.963  -3.860  1.00  1.81           C  
ATOM    102  OE1 GLU A   8      11.345  -1.983  -3.502  1.00  1.81           O  
ATOM    103  OE2 GLU A   8      12.898  -0.538  -3.340  1.00  1.81           O  
ATOM    104  H   GLU A   8       8.609   1.162  -5.718  1.00  1.81           H  
ATOM    105  HA  GLU A   8      10.557   0.101  -7.598  1.00  1.81           H  
ATOM    106 1HB  GLU A   8       9.370  -1.064  -5.073  1.00  1.81           H  
ATOM    107 2HB  GLU A   8      10.563  -1.920  -6.048  1.00  1.81           H  
ATOM    108 1HG  GLU A   8      12.112   0.053  -5.741  1.00  1.81           H  
ATOM    109 2HG  GLU A   8      10.885   0.738  -4.684  1.00  1.81           H  
ATOM    110  N   VAL A   9       7.580  -1.320  -7.614  1.00  1.79           N  
ATOM    111  CA  VAL A   9       6.734  -2.209  -8.406  1.00  1.79           C  
ATOM    112  C   VAL A   9       6.596  -1.674  -9.813  1.00  1.79           C  
ATOM    113  O   VAL A   9       6.684  -2.421 -10.786  1.00  1.79           O  
ATOM    114  CB  VAL A   9       5.347  -2.384  -7.781  1.00  1.79           C  
ATOM    115  CG1 VAL A   9       4.453  -3.145  -8.748  1.00  1.79           C  
ATOM    116  CG2 VAL A   9       5.473  -3.154  -6.469  1.00  1.79           C  
ATOM    117  H   VAL A   9       7.177  -0.819  -6.820  1.00  1.79           H  
ATOM    118  HA  VAL A   9       7.212  -3.188  -8.451  1.00  1.79           H  
ATOM    119  HB  VAL A   9       4.906  -1.400  -7.594  1.00  1.79           H  
ATOM    120 1HG1 VAL A   9       3.463  -3.268  -8.311  1.00  1.79           H  
ATOM    121 2HG1 VAL A   9       4.373  -2.582  -9.677  1.00  1.79           H  
ATOM    122 3HG1 VAL A   9       4.885  -4.126  -8.952  1.00  1.79           H  
ATOM    123 1HG2 VAL A   9       4.488  -3.275  -6.023  1.00  1.79           H  
ATOM    124 2HG2 VAL A   9       5.908  -4.133  -6.665  1.00  1.79           H  
ATOM    125 3HG2 VAL A   9       6.114  -2.610  -5.786  1.00  1.79           H  
ATOM    126  N   PHE A  10       6.385  -0.367  -9.911  1.00  1.79           N  
ATOM    127  CA  PHE A  10       6.274   0.325 -11.173  1.00  1.79           C  
ATOM    128  C   PHE A  10       7.516   0.116 -12.017  1.00  1.79           C  
ATOM    129  O   PHE A  10       7.402  -0.304 -13.171  1.00  1.79           O  
ATOM    130  CB  PHE A  10       6.004   1.796 -10.905  1.00  1.79           C  
ATOM    131  CG  PHE A  10       6.053   2.663 -12.048  1.00  1.79           C  
ATOM    132  CD1 PHE A  10       5.062   2.672 -12.987  1.00  1.79           C  
ATOM    133  CD2 PHE A  10       7.093   3.535 -12.162  1.00  1.79           C  
ATOM    134  CE1 PHE A  10       5.133   3.534 -14.032  1.00  1.79           C  
ATOM    135  CE2 PHE A  10       7.158   4.406 -13.185  1.00  1.79           C  
ATOM    136  CZ  PHE A  10       6.189   4.418 -14.131  1.00  1.79           C  
ATOM    137  H   PHE A  10       6.304   0.188  -9.065  1.00  1.79           H  
ATOM    138  HA  PHE A  10       5.422  -0.083 -11.713  1.00  1.79           H  
ATOM    139 1HB  PHE A  10       5.026   1.905 -10.436  1.00  1.79           H  
ATOM    140 2HB  PHE A  10       6.740   2.159 -10.190  1.00  1.79           H  
ATOM    141  HD1 PHE A  10       4.222   1.984 -12.894  1.00  1.79           H  
ATOM    142  HD2 PHE A  10       7.867   3.521 -11.403  1.00  1.79           H  
ATOM    143  HE1 PHE A  10       4.356   3.520 -14.761  1.00  1.79           H  
ATOM    144  HE2 PHE A  10       7.973   5.083 -13.241  1.00  1.79           H  
ATOM    145  HZ  PHE A  10       6.253   5.124 -14.948  1.00  1.79           H  
ATOM    146  N   ILE A  11       8.703   0.345 -11.448  1.00  1.81           N  
ATOM    147  CA  ILE A  11       9.932   0.117 -12.196  1.00  1.81           C  
ATOM    148  C   ILE A  11      10.057  -1.349 -12.619  1.00  1.81           C  
ATOM    149  O   ILE A  11      10.452  -1.636 -13.751  1.00  1.81           O  
ATOM    150  CB  ILE A  11      11.179   0.542 -11.413  1.00  1.81           C  
ATOM    151  CG1 ILE A  11      11.220   2.047 -11.266  1.00  1.81           C  
ATOM    152  CG2 ILE A  11      12.413   0.072 -12.154  1.00  1.81           C  
ATOM    153  CD1 ILE A  11      12.235   2.493 -10.275  1.00  1.81           C  
ATOM    154  H   ILE A  11       8.763   0.699 -10.491  1.00  1.81           H  
ATOM    155  HA  ILE A  11       9.895   0.733 -13.091  1.00  1.81           H  
ATOM    156  HB  ILE A  11      11.147   0.103 -10.410  1.00  1.81           H  
ATOM    157 1HG1 ILE A  11      11.464   2.486 -12.232  1.00  1.81           H  
ATOM    158 2HG1 ILE A  11      10.239   2.406 -10.961  1.00  1.81           H  
ATOM    159 1HG2 ILE A  11      13.300   0.370 -11.594  1.00  1.81           H  
ATOM    160 2HG2 ILE A  11      12.390  -1.017 -12.248  1.00  1.81           H  
ATOM    161 3HG2 ILE A  11      12.438   0.523 -13.147  1.00  1.81           H  
ATOM    162 1HD1 ILE A  11      12.250   3.572 -10.200  1.00  1.81           H  
ATOM    163 2HD1 ILE A  11      11.971   2.064  -9.311  1.00  1.81           H  
ATOM    164 3HD1 ILE A  11      13.216   2.143 -10.577  1.00  1.81           H  
ATOM    165  N   PHE A  12       9.740  -2.292 -11.724  1.00  1.85           N  
ATOM    166  CA  PHE A  12       9.802  -3.698 -12.109  1.00  1.85           C  
ATOM    167  C   PHE A  12       8.890  -3.986 -13.306  1.00  1.85           C  
ATOM    168  O   PHE A  12       9.329  -4.548 -14.317  1.00  1.85           O  
ATOM    169  CB  PHE A  12       9.394  -4.612 -10.947  1.00  1.85           C  
ATOM    170  CG  PHE A  12       9.382  -6.090 -11.293  1.00  1.85           C  
ATOM    171  CD1 PHE A  12      10.542  -6.847 -11.254  1.00  1.85           C  
ATOM    172  CD2 PHE A  12       8.213  -6.712 -11.683  1.00  1.85           C  
ATOM    173  CE1 PHE A  12      10.539  -8.182 -11.595  1.00  1.85           C  
ATOM    174  CE2 PHE A  12       8.199  -8.048 -12.022  1.00  1.85           C  
ATOM    175  CZ  PHE A  12       9.365  -8.784 -11.978  1.00  1.85           C  
ATOM    176  H   PHE A  12       9.451  -2.039 -10.779  1.00  1.85           H  
ATOM    177  HA  PHE A  12      10.817  -3.923 -12.395  1.00  1.85           H  
ATOM    178 1HB  PHE A  12      10.071  -4.457 -10.112  1.00  1.85           H  
ATOM    179 2HB  PHE A  12       8.398  -4.337 -10.608  1.00  1.85           H  
ATOM    180  HD1 PHE A  12      11.468  -6.379 -10.961  1.00  1.85           H  
ATOM    181  HD2 PHE A  12       7.293  -6.131 -11.723  1.00  1.85           H  
ATOM    182  HE1 PHE A  12      11.470  -8.756 -11.561  1.00  1.85           H  
ATOM    183  HE2 PHE A  12       7.265  -8.518 -12.327  1.00  1.85           H  
ATOM    184  HZ  PHE A  12       9.359  -9.837 -12.248  1.00  1.85           H  
ATOM    185  N   ASN A  13       7.617  -3.585 -13.210  1.00  1.93           N  
ATOM    186  CA  ASN A  13       6.668  -3.857 -14.282  1.00  1.93           C  
ATOM    187  C   ASN A  13       7.111  -3.186 -15.572  1.00  1.93           C  
ATOM    188  O   ASN A  13       7.071  -3.791 -16.645  1.00  1.93           O  
ATOM    189  CB  ASN A  13       5.285  -3.391 -13.882  1.00  1.93           C  
ATOM    190  CG  ASN A  13       4.635  -4.290 -12.858  1.00  1.93           C  
ATOM    191  OD1 ASN A  13       5.028  -5.449 -12.678  1.00  1.93           O  
ATOM    192  ND2 ASN A  13       3.631  -3.782 -12.192  1.00  1.93           N  
ATOM    193  H   ASN A  13       7.302  -3.100 -12.371  1.00  1.93           H  
ATOM    194  HA  ASN A  13       6.645  -4.932 -14.462  1.00  1.93           H  
ATOM    195 1HB  ASN A  13       5.360  -2.383 -13.460  1.00  1.93           H  
ATOM    196 2HB  ASN A  13       4.648  -3.331 -14.766  1.00  1.93           H  
ATOM    197 1HD2 ASN A  13       3.151  -4.336 -11.511  1.00  1.93           H  
ATOM    198 2HD2 ASN A  13       3.342  -2.843 -12.369  1.00  1.93           H  
ATOM    199  N   PHE A  14       7.616  -1.964 -15.448  1.00  2.05           N  
ATOM    200  CA  PHE A  14       8.134  -1.205 -16.565  1.00  2.05           C  
ATOM    201  C   PHE A  14       9.233  -1.960 -17.270  1.00  2.05           C  
ATOM    202  O   PHE A  14       9.188  -2.149 -18.490  1.00  2.05           O  
ATOM    203  CB  PHE A  14       8.661   0.115 -16.013  1.00  2.05           C  
ATOM    204  CG  PHE A  14       9.512   0.875 -16.865  1.00  2.05           C  
ATOM    205  CD1 PHE A  14       9.040   1.638 -17.868  1.00  2.05           C  
ATOM    206  CD2 PHE A  14      10.875   0.820 -16.620  1.00  2.05           C  
ATOM    207  CE1 PHE A  14       9.906   2.343 -18.641  1.00  2.05           C  
ATOM    208  CE2 PHE A  14      11.744   1.513 -17.379  1.00  2.05           C  
ATOM    209  CZ  PHE A  14      11.269   2.273 -18.390  1.00  2.05           C  
ATOM    210  H   PHE A  14       7.623  -1.518 -14.533  1.00  2.05           H  
ATOM    211  HA  PHE A  14       7.322  -1.017 -17.268  1.00  2.05           H  
ATOM    212 1HB  PHE A  14       7.814   0.745 -15.735  1.00  2.05           H  
ATOM    213 2HB  PHE A  14       9.197  -0.078 -15.120  1.00  2.05           H  
ATOM    214  HD1 PHE A  14       7.974   1.670 -18.044  1.00  2.05           H  
ATOM    215  HD2 PHE A  14      11.239   0.200 -15.796  1.00  2.05           H  
ATOM    216  HE1 PHE A  14       9.529   2.942 -19.448  1.00  2.05           H  
ATOM    217  HE2 PHE A  14      12.811   1.461 -17.183  1.00  2.05           H  
ATOM    218  HZ  PHE A  14      11.968   2.810 -18.992  1.00  2.05           H  
ATOM    219  N   ALA A  15      10.220  -2.404 -16.516  1.00  2.20           N  
ATOM    220  CA  ALA A  15      11.335  -3.104 -17.098  1.00  2.20           C  
ATOM    221  C   ALA A  15      10.882  -4.369 -17.813  1.00  2.20           C  
ATOM    222  O   ALA A  15      11.369  -4.682 -18.896  1.00  2.20           O  
ATOM    223  CB  ALA A  15      12.325  -3.422 -16.026  1.00  2.20           C  
ATOM    224  H   ALA A  15      10.206  -2.237 -15.508  1.00  2.20           H  
ATOM    225  HA  ALA A  15      11.799  -2.448 -17.835  1.00  2.20           H  
ATOM    226 1HB  ALA A  15      13.146  -3.917 -16.455  1.00  2.20           H  
ATOM    227 2HB  ALA A  15      12.651  -2.502 -15.537  1.00  2.20           H  
ATOM    228 3HB  ALA A  15      11.834  -4.047 -15.313  1.00  2.20           H  
ATOM    229  N   LYS A  16       9.902  -5.082 -17.261  1.00  2.39           N  
ATOM    230  CA  LYS A  16       9.458  -6.290 -17.942  1.00  2.39           C  
ATOM    231  C   LYS A  16       8.793  -5.903 -19.281  1.00  2.39           C  
ATOM    232  O   LYS A  16       9.121  -6.449 -20.347  1.00  2.39           O  
ATOM    233  CB  LYS A  16       8.446  -7.045 -17.057  1.00  2.39           C  
ATOM    234  CG  LYS A  16       8.991  -7.634 -15.721  1.00  2.39           C  
ATOM    235  CD  LYS A  16       9.746  -8.983 -15.853  1.00  2.39           C  
ATOM    236  CE  LYS A  16       8.773 -10.154 -16.051  1.00  2.39           C  
ATOM    237  NZ  LYS A  16       9.438 -11.506 -15.866  1.00  2.39           N  
ATOM    238  H   LYS A  16       9.502  -4.809 -16.359  1.00  2.39           H  
ATOM    239  HA  LYS A  16      10.323  -6.924 -18.146  1.00  2.39           H  
ATOM    240 1HB  LYS A  16       7.629  -6.367 -16.799  1.00  2.39           H  
ATOM    241 2HB  LYS A  16       8.016  -7.865 -17.627  1.00  2.39           H  
ATOM    242 1HG  LYS A  16       9.666  -6.906 -15.277  1.00  2.39           H  
ATOM    243 2HG  LYS A  16       8.158  -7.767 -15.037  1.00  2.39           H  
ATOM    244 1HD  LYS A  16      10.430  -8.942 -16.702  1.00  2.39           H  
ATOM    245 2HD  LYS A  16      10.328  -9.165 -14.950  1.00  2.39           H  
ATOM    246 1HE  LYS A  16       7.960 -10.059 -15.332  1.00  2.39           H  
ATOM    247 2HE  LYS A  16       8.363 -10.102 -17.059  1.00  2.39           H  
ATOM    248 1HZ  LYS A  16       8.758 -12.237 -16.003  1.00  2.39           H  
ATOM    249 2HZ  LYS A  16      10.214 -11.651 -16.532  1.00  2.39           H  
ATOM    250 3HZ  LYS A  16       9.813 -11.570 -14.934  1.00  2.39           H  
ATOM    251  N   GLU A  17       7.948  -4.854 -19.244  1.00  2.59           N  
ATOM    252  CA  GLU A  17       7.225  -4.375 -20.430  1.00  2.59           C  
ATOM    253  C   GLU A  17       8.147  -3.795 -21.498  1.00  2.59           C  
ATOM    254  O   GLU A  17       7.819  -3.820 -22.686  1.00  2.59           O  
ATOM    255  CB  GLU A  17       6.134  -3.357 -20.055  1.00  2.59           C  
ATOM    256  CG  GLU A  17       4.928  -3.969 -19.302  1.00  2.59           C  
ATOM    257  CD  GLU A  17       3.822  -2.972 -18.972  1.00  2.59           C  
ATOM    258  OE1 GLU A  17       3.970  -1.809 -19.266  1.00  2.59           O  
ATOM    259  OE2 GLU A  17       2.825  -3.390 -18.428  1.00  2.59           O  
ATOM    260  H   GLU A  17       7.755  -4.405 -18.347  1.00  2.59           H  
ATOM    261  HA  GLU A  17       6.718  -5.232 -20.871  1.00  2.59           H  
ATOM    262 1HB  GLU A  17       6.569  -2.588 -19.411  1.00  2.59           H  
ATOM    263 2HB  GLU A  17       5.765  -2.865 -20.953  1.00  2.59           H  
ATOM    264 1HG  GLU A  17       4.507  -4.760 -19.920  1.00  2.59           H  
ATOM    265 2HG  GLU A  17       5.287  -4.425 -18.383  1.00  2.59           H  
ATOM    266  N   CYS A  18       9.331  -3.333 -21.094  1.00  2.76           N  
ATOM    267  CA  CYS A  18      10.307  -2.766 -22.019  1.00  2.76           C  
ATOM    268  C   CYS A  18      10.991  -3.820 -22.888  1.00  2.76           C  
ATOM    269  O   CYS A  18      11.807  -3.474 -23.746  1.00  2.76           O  
ATOM    270  CB  CYS A  18      11.393  -1.998 -21.275  1.00  2.76           C  
ATOM    271  SG  CYS A  18      10.818  -0.515 -20.472  1.00  2.76           S  
ATOM    272  H   CYS A  18       9.529  -3.313 -20.093  1.00  2.76           H  
ATOM    273  HA  CYS A  18       9.784  -2.069 -22.672  1.00  2.76           H  
ATOM    274 1HB  CYS A  18      11.825  -2.642 -20.512  1.00  2.76           H  
ATOM    275 2HB  CYS A  18      12.187  -1.726 -21.966  1.00  2.76           H  
ATOM    276  HG  CYS A  18       9.992  -1.143 -19.607  1.00  2.76           H  
ATOM    277  N   GLY A  19      10.662  -5.098 -22.686  1.00  2.83           N  
ATOM    278  CA  GLY A  19      11.240  -6.147 -23.504  1.00  2.83           C  
ATOM    279  C   GLY A  19      12.226  -7.008 -22.746  1.00  2.83           C  
ATOM    280  O   GLY A  19      13.173  -7.530 -23.332  1.00  2.83           O  
ATOM    281  H   GLY A  19       9.998  -5.346 -21.952  1.00  2.83           H  
ATOM    282 1HA  GLY A  19      10.438  -6.774 -23.891  1.00  2.83           H  
ATOM    283 2HA  GLY A  19      11.735  -5.705 -24.366  1.00  2.83           H  
ATOM    284  N   TYR A  20      12.007  -7.162 -21.441  1.00  2.77           N  
ATOM    285  CA  TYR A  20      12.909  -7.976 -20.643  1.00  2.77           C  
ATOM    286  C   TYR A  20      12.235  -9.016 -19.761  1.00  2.77           C  
ATOM    287  O   TYR A  20      12.206  -8.849 -18.546  1.00  2.77           O  
ATOM    288  CB  TYR A  20      13.776  -7.095 -19.757  1.00  2.77           C  
ATOM    289  CG  TYR A  20      14.641  -6.136 -20.508  1.00  2.77           C  
ATOM    290  CD1 TYR A  20      14.282  -4.805 -20.622  1.00  2.77           C  
ATOM    291  CD2 TYR A  20      15.814  -6.599 -21.085  1.00  2.77           C  
ATOM    292  CE1 TYR A  20      15.088  -3.938 -21.312  1.00  2.77           C  
ATOM    293  CE2 TYR A  20      16.624  -5.735 -21.773  1.00  2.77           C  
ATOM    294  CZ  TYR A  20      16.267  -4.406 -21.891  1.00  2.77           C  
ATOM    295  OH  TYR A  20      17.075  -3.537 -22.585  1.00  2.77           O  
ATOM    296  H   TYR A  20      11.186  -6.741 -21.007  1.00  2.77           H  
ATOM    297  HA  TYR A  20      13.574  -8.507 -21.318  1.00  2.77           H  
ATOM    298 1HB  TYR A  20      13.152  -6.532 -19.066  1.00  2.77           H  
ATOM    299 2HB  TYR A  20      14.416  -7.744 -19.168  1.00  2.77           H  
ATOM    300  HD1 TYR A  20      13.367  -4.447 -20.171  1.00  2.77           H  
ATOM    301  HD2 TYR A  20      16.091  -7.653 -20.992  1.00  2.77           H  
ATOM    302  HE1 TYR A  20      14.804  -2.889 -21.403  1.00  2.77           H  
ATOM    303  HE2 TYR A  20      17.544  -6.100 -22.227  1.00  2.77           H  
ATOM    304  HH  TYR A  20      16.671  -2.666 -22.595  1.00  2.77           H  
ATOM    305  N   PRO A  21      11.656 -10.098 -20.329  1.00  2.59           N  
ATOM    306  CA  PRO A  21      11.069 -11.209 -19.598  1.00  2.59           C  
ATOM    307  C   PRO A  21      12.041 -11.766 -18.562  1.00  2.59           C  
ATOM    308  O   PRO A  21      11.637 -12.186 -17.470  1.00  2.59           O  
ATOM    309  CB  PRO A  21      10.833 -12.238 -20.710  1.00  2.59           C  
ATOM    310  CG  PRO A  21      10.616 -11.410 -21.943  1.00  2.59           C  
ATOM    311  CD  PRO A  21      11.570 -10.246 -21.799  1.00  2.59           C  
ATOM    312  HA  PRO A  21      10.124 -10.886 -19.135  1.00  2.59           H  
ATOM    313 1HB  PRO A  21      11.703 -12.909 -20.792  1.00  2.59           H  
ATOM    314 2HB  PRO A  21       9.969 -12.870 -20.462  1.00  2.59           H  
ATOM    315 1HG  PRO A  21      10.809 -12.010 -22.844  1.00  2.59           H  
ATOM    316 2HG  PRO A  21       9.564 -11.085 -21.998  1.00  2.59           H  
ATOM    317 1HD  PRO A  21      12.555 -10.463 -22.244  1.00  2.59           H  
ATOM    318 2HD  PRO A  21      11.080  -9.405 -22.261  1.00  2.59           H  
ATOM    319  N   LYS A  22      13.334 -11.713 -18.912  1.00  2.36           N  
ATOM    320  CA  LYS A  22      14.431 -12.177 -18.083  1.00  2.36           C  
ATOM    321  C   LYS A  22      15.096 -10.987 -17.404  1.00  2.36           C  
ATOM    322  O   LYS A  22      15.860 -10.229 -18.022  1.00  2.36           O  
ATOM    323  CB  LYS A  22      15.425 -12.937 -18.926  1.00  2.36           C  
ATOM    324  CG  LYS A  22      14.904 -14.234 -19.528  1.00  2.36           C  
ATOM    325  CD  LYS A  22      15.986 -14.930 -20.364  1.00  2.36           C  
ATOM    326  CE  LYS A  22      15.471 -16.228 -20.981  1.00  2.36           C  
ATOM    327  NZ  LYS A  22      16.512 -16.906 -21.809  1.00  2.36           N  
ATOM    328  H   LYS A  22      13.571 -11.340 -19.818  1.00  2.36           H  
ATOM    329  HA  LYS A  22      14.037 -12.835 -17.307  1.00  2.36           H  
ATOM    330 1HB  LYS A  22      15.706 -12.301 -19.753  1.00  2.36           H  
ATOM    331 2HB  LYS A  22      16.310 -13.158 -18.340  1.00  2.36           H  
ATOM    332 1HG  LYS A  22      14.581 -14.902 -18.729  1.00  2.36           H  
ATOM    333 2HG  LYS A  22      14.049 -14.018 -20.166  1.00  2.36           H  
ATOM    334 1HD  LYS A  22      16.313 -14.264 -21.165  1.00  2.36           H  
ATOM    335 2HD  LYS A  22      16.846 -15.154 -19.731  1.00  2.36           H  
ATOM    336 1HE  LYS A  22      15.158 -16.903 -20.184  1.00  2.36           H  
ATOM    337 2HE  LYS A  22      14.610 -16.004 -21.611  1.00  2.36           H  
ATOM    338 1HZ  LYS A  22      16.130 -17.757 -22.198  1.00  2.36           H  
ATOM    339 2HZ  LYS A  22      16.803 -16.291 -22.561  1.00  2.36           H  
ATOM    340 3HZ  LYS A  22      17.310 -17.130 -21.232  1.00  2.36           H  
ATOM    341  N   TYR A  23      14.748 -10.829 -16.141  1.00  2.13           N  
ATOM    342  CA  TYR A  23      15.100  -9.687 -15.317  1.00  2.13           C  
ATOM    343  C   TYR A  23      15.100  -9.978 -13.820  1.00  2.13           C  
ATOM    344  O   TYR A  23      14.135 -10.527 -13.273  1.00  2.13           O  
ATOM    345  CB  TYR A  23      14.154  -8.558 -15.699  1.00  2.13           C  
ATOM    346  CG  TYR A  23      14.011  -7.455 -14.762  1.00  2.13           C  
ATOM    347  CD1 TYR A  23      15.045  -6.855 -14.086  1.00  2.13           C  
ATOM    348  CD2 TYR A  23      12.745  -7.038 -14.581  1.00  2.13           C  
ATOM    349  CE1 TYR A  23      14.742  -5.860 -13.213  1.00  2.13           C  
ATOM    350  CE2 TYR A  23      12.463  -6.063 -13.748  1.00  2.13           C  
ATOM    351  CZ  TYR A  23      13.439  -5.466 -13.055  1.00  2.13           C  
ATOM    352  OH  TYR A  23      13.128  -4.471 -12.196  1.00  2.13           O  
ATOM    353  H   TYR A  23      14.147 -11.532 -15.732  1.00  2.13           H  
ATOM    354  HA  TYR A  23      16.109  -9.381 -15.585  1.00  2.13           H  
ATOM    355 1HB  TYR A  23      14.474  -8.142 -16.653  1.00  2.13           H  
ATOM    356 2HB  TYR A  23      13.162  -8.975 -15.868  1.00  2.13           H  
ATOM    357  HD1 TYR A  23      16.077  -7.175 -14.226  1.00  2.13           H  
ATOM    358  HD2 TYR A  23      11.955  -7.514 -15.132  1.00  2.13           H  
ATOM    359  HE1 TYR A  23      15.512  -5.386 -12.656  1.00  2.13           H  
ATOM    360  HE2 TYR A  23      11.434  -5.754 -13.635  1.00  2.13           H  
ATOM    361  HH  TYR A  23      13.893  -4.260 -11.666  1.00  2.13           H  
ATOM    362  N   GLU A  24      16.196  -9.595 -13.167  1.00  1.94           N  
ATOM    363  CA  GLU A  24      16.393  -9.761 -11.735  1.00  1.94           C  
ATOM    364  C   GLU A  24      16.826  -8.461 -11.059  1.00  1.94           C  
ATOM    365  O   GLU A  24      17.717  -7.756 -11.538  1.00  1.94           O  
ATOM    366  CB  GLU A  24      17.463 -10.834 -11.481  1.00  1.94           C  
ATOM    367  CG  GLU A  24      17.754 -11.126 -10.010  1.00  1.94           C  
ATOM    368  CD  GLU A  24      18.783 -12.218  -9.802  1.00  1.94           C  
ATOM    369  OE1 GLU A  24      19.811 -12.193 -10.453  1.00  1.94           O  
ATOM    370  OE2 GLU A  24      18.535 -13.093  -9.009  1.00  1.94           O  
ATOM    371  H   GLU A  24      16.943  -9.166 -13.716  1.00  1.94           H  
ATOM    372  HA  GLU A  24      15.449 -10.078 -11.289  1.00  1.94           H  
ATOM    373 1HB  GLU A  24      17.158 -11.769 -11.954  1.00  1.94           H  
ATOM    374 2HB  GLU A  24      18.396 -10.527 -11.944  1.00  1.94           H  
ATOM    375 1HG  GLU A  24      18.125 -10.215  -9.539  1.00  1.94           H  
ATOM    376 2HG  GLU A  24      16.825 -11.401  -9.514  1.00  1.94           H  
ATOM    377  N   ILE A  25      16.210  -8.134  -9.932  1.00  1.81           N  
ATOM    378  CA  ILE A  25      16.646  -6.956  -9.191  1.00  1.81           C  
ATOM    379  C   ILE A  25      17.701  -7.395  -8.191  1.00  1.81           C  
ATOM    380  O   ILE A  25      17.477  -8.331  -7.425  1.00  1.81           O  
ATOM    381  CB  ILE A  25      15.481  -6.238  -8.483  1.00  1.81           C  
ATOM    382  CG1 ILE A  25      14.482  -5.754  -9.508  1.00  1.81           C  
ATOM    383  CG2 ILE A  25      16.010  -5.054  -7.657  1.00  1.81           C  
ATOM    384  CD1 ILE A  25      13.199  -5.238  -8.909  1.00  1.81           C  
ATOM    385  H   ILE A  25      15.465  -8.717  -9.573  1.00  1.81           H  
ATOM    386  HA  ILE A  25      17.107  -6.250  -9.879  1.00  1.81           H  
ATOM    387  HB  ILE A  25      14.968  -6.938  -7.825  1.00  1.81           H  
ATOM    388 1HG1 ILE A  25      14.939  -4.963 -10.068  1.00  1.81           H  
ATOM    389 2HG1 ILE A  25      14.241  -6.569 -10.191  1.00  1.81           H  
ATOM    390 1HG2 ILE A  25      15.181  -4.556  -7.159  1.00  1.81           H  
ATOM    391 2HG2 ILE A  25      16.698  -5.422  -6.913  1.00  1.81           H  
ATOM    392 3HG2 ILE A  25      16.521  -4.342  -8.302  1.00  1.81           H  
ATOM    393 1HD1 ILE A  25      12.539  -4.891  -9.694  1.00  1.81           H  
ATOM    394 2HD1 ILE A  25      12.710  -6.036  -8.351  1.00  1.81           H  
ATOM    395 3HD1 ILE A  25      13.417  -4.408  -8.240  1.00  1.81           H  
ATOM    396  N   LEU A  26      18.860  -6.750  -8.226  1.00  1.74           N  
ATOM    397  CA  LEU A  26      19.970  -7.120  -7.364  1.00  1.74           C  
ATOM    398  C   LEU A  26      19.851  -6.332  -6.061  1.00  1.74           C  
ATOM    399  O   LEU A  26      20.222  -6.807  -4.985  1.00  1.74           O  
ATOM    400  CB  LEU A  26      21.273  -6.821  -8.094  1.00  1.74           C  
ATOM    401  CG  LEU A  26      21.416  -7.534  -9.474  1.00  1.74           C  
ATOM    402  CD1 LEU A  26      22.701  -7.075 -10.142  1.00  1.74           C  
ATOM    403  CD2 LEU A  26      21.376  -9.040  -9.286  1.00  1.74           C  
ATOM    404  H   LEU A  26      18.992  -5.973  -8.865  1.00  1.74           H  
ATOM    405  HA  LEU A  26      19.911  -8.185  -7.143  1.00  1.74           H  
ATOM    406 1HB  LEU A  26      21.356  -5.761  -8.248  1.00  1.74           H  
ATOM    407 2HB  LEU A  26      22.105  -7.140  -7.467  1.00  1.74           H  
ATOM    408  HG  LEU A  26      20.585  -7.241 -10.119  1.00  1.74           H  
ATOM    409 1HD1 LEU A  26      22.809  -7.544 -11.108  1.00  1.74           H  
ATOM    410 2HD1 LEU A  26      22.666  -6.005 -10.275  1.00  1.74           H  
ATOM    411 3HD1 LEU A  26      23.551  -7.339  -9.518  1.00  1.74           H  
ATOM    412 1HD2 LEU A  26      21.458  -9.536 -10.255  1.00  1.74           H  
ATOM    413 2HD2 LEU A  26      22.199  -9.355  -8.648  1.00  1.74           H  
ATOM    414 3HD2 LEU A  26      20.429  -9.323  -8.821  1.00  1.74           H  
ATOM    415  N   GLY A  27      19.272  -5.136  -6.166  1.00  1.70           N  
ATOM    416  CA  GLY A  27      19.021  -4.294  -4.997  1.00  1.70           C  
ATOM    417  C   GLY A  27      18.406  -2.937  -5.341  1.00  1.70           C  
ATOM    418  O   GLY A  27      18.440  -2.486  -6.491  1.00  1.70           O  
ATOM    419  H   GLY A  27      19.049  -4.807  -7.102  1.00  1.70           H  
ATOM    420 1HA  GLY A  27      18.358  -4.827  -4.315  1.00  1.70           H  
ATOM    421 2HA  GLY A  27      19.958  -4.139  -4.465  1.00  1.70           H  
ATOM    422  N   ALA A  28      17.857  -2.262  -4.324  1.00  1.68           N  
ATOM    423  CA  ALA A  28      17.270  -0.936  -4.528  1.00  1.68           C  
ATOM    424  C   ALA A  28      17.170  -0.129  -3.232  1.00  1.68           C  
ATOM    425  O   ALA A  28      17.047  -0.691  -2.138  1.00  1.68           O  
ATOM    426  CB  ALA A  28      15.877  -1.047  -5.148  1.00  1.68           C  
ATOM    427  H   ALA A  28      17.850  -2.667  -3.398  1.00  1.68           H  
ATOM    428  HA  ALA A  28      17.922  -0.393  -5.201  1.00  1.68           H  
ATOM    429 1HB  ALA A  28      15.481  -0.040  -5.320  1.00  1.68           H  
ATOM    430 2HB  ALA A  28      15.936  -1.578  -6.098  1.00  1.68           H  
ATOM    431 3HB  ALA A  28      15.212  -1.582  -4.471  1.00  1.68           H  
ATOM    432  N   THR A  29      17.199   1.196  -3.388  1.00  1.67           N  
ATOM    433  CA  THR A  29      16.987   2.160  -2.304  1.00  1.67           C  
ATOM    434  C   THR A  29      16.016   3.261  -2.733  1.00  1.67           C  
ATOM    435  O   THR A  29      16.176   3.834  -3.815  1.00  1.67           O  
ATOM    436  CB  THR A  29      18.320   2.790  -1.858  1.00  1.67           C  
ATOM    437  OG1 THR A  29      19.208   1.758  -1.403  1.00  1.67           O  
ATOM    438  CG2 THR A  29      18.097   3.798  -0.736  1.00  1.67           C  
ATOM    439  H   THR A  29      17.348   1.540  -4.337  1.00  1.67           H  
ATOM    440  HA  THR A  29      16.546   1.637  -1.454  1.00  1.67           H  
ATOM    441  HB  THR A  29      18.777   3.301  -2.706  1.00  1.67           H  
ATOM    442  HG1 THR A  29      18.759   1.217  -0.743  1.00  1.67           H  
ATOM    443 1HG2 THR A  29      19.053   4.227  -0.441  1.00  1.67           H  
ATOM    444 2HG2 THR A  29      17.437   4.595  -1.077  1.00  1.67           H  
ATOM    445 3HG2 THR A  29      17.646   3.295   0.119  1.00  1.67           H  
ATOM    446  N   VAL A  30      15.020   3.583  -1.890  1.00  1.69           N  
ATOM    447  CA  VAL A  30      14.064   4.627  -2.270  1.00  1.69           C  
ATOM    448  C   VAL A  30      13.906   5.740  -1.231  1.00  1.69           C  
ATOM    449  O   VAL A  30      13.714   5.469  -0.042  1.00  1.69           O  
ATOM    450  CB  VAL A  30      12.664   4.036  -2.511  1.00  1.69           C  
ATOM    451  CG1 VAL A  30      11.716   5.161  -2.957  1.00  1.69           C  
ATOM    452  CG2 VAL A  30      12.729   2.928  -3.507  1.00  1.69           C  
ATOM    453  H   VAL A  30      14.923   3.097  -1.009  1.00  1.69           H  
ATOM    454  HA  VAL A  30      14.404   5.079  -3.196  1.00  1.69           H  
ATOM    455  HB  VAL A  30      12.271   3.638  -1.580  1.00  1.69           H  
ATOM    456 1HG1 VAL A  30      10.756   4.757  -3.126  1.00  1.69           H  
ATOM    457 2HG1 VAL A  30      11.647   5.928  -2.199  1.00  1.69           H  
ATOM    458 3HG1 VAL A  30      12.084   5.600  -3.881  1.00  1.69           H  
ATOM    459 1HG2 VAL A  30      11.730   2.536  -3.656  1.00  1.69           H  
ATOM    460 2HG2 VAL A  30      13.111   3.296  -4.416  1.00  1.69           H  
ATOM    461 3HG2 VAL A  30      13.376   2.128  -3.146  1.00  1.69           H  
ATOM    462  N   GLN A  31      13.951   6.991  -1.697  1.00  1.79           N  
ATOM    463  CA  GLN A  31      13.723   8.163  -0.846  1.00  1.79           C  
ATOM    464  C   GLN A  31      12.506   8.957  -1.308  1.00  1.79           C  
ATOM    465  O   GLN A  31      12.459   9.430  -2.443  1.00  1.79           O  
ATOM    466  CB  GLN A  31      14.919   9.109  -0.828  1.00  1.79           C  
ATOM    467  CG  GLN A  31      14.653  10.419  -0.021  1.00  1.79           C  
ATOM    468  CD  GLN A  31      14.547  10.212   1.508  1.00  1.79           C  
ATOM    469  OE1 GLN A  31      15.530   9.787   2.130  1.00  1.79           O  
ATOM    470  NE2 GLN A  31      13.381  10.504   2.120  1.00  1.79           N  
ATOM    471  H   GLN A  31      14.145   7.121  -2.692  1.00  1.79           H  
ATOM    472  HA  GLN A  31      13.534   7.823   0.171  1.00  1.79           H  
ATOM    473 1HB  GLN A  31      15.779   8.603  -0.388  1.00  1.79           H  
ATOM    474 2HB  GLN A  31      15.184   9.384  -1.852  1.00  1.79           H  
ATOM    475 1HG  GLN A  31      15.467  11.117  -0.209  1.00  1.79           H  
ATOM    476 2HG  GLN A  31      13.712  10.856  -0.359  1.00  1.79           H  
ATOM    477 1HE2 GLN A  31      13.297  10.382   3.107  1.00  1.79           H  
ATOM    478 2HE2 GLN A  31      12.561  10.854   1.601  1.00  1.79           H  
ATOM    479  N   VAL A  32      11.502   9.073  -0.446  1.00  1.98           N  
ATOM    480  CA  VAL A  32      10.275   9.788  -0.804  1.00  1.98           C  
ATOM    481  C   VAL A  32      10.267  11.213  -0.228  1.00  1.98           C  
ATOM    482  O   VAL A  32      10.651  11.424   0.929  1.00  1.98           O  
ATOM    483  CB  VAL A  32       9.032   9.006  -0.329  1.00  1.98           C  
ATOM    484  CG1 VAL A  32       7.767   9.779  -0.685  1.00  1.98           C  
ATOM    485  CG2 VAL A  32       9.013   7.618  -0.987  1.00  1.98           C  
ATOM    486  H   VAL A  32      11.587   8.655   0.471  1.00  1.98           H  
ATOM    487  HA  VAL A  32      10.220   9.866  -1.885  1.00  1.98           H  
ATOM    488  HB  VAL A  32       9.064   8.899   0.754  1.00  1.98           H  
ATOM    489 1HG1 VAL A  32       6.892   9.228  -0.349  1.00  1.98           H  
ATOM    490 2HG1 VAL A  32       7.774  10.758  -0.211  1.00  1.98           H  
ATOM    491 3HG1 VAL A  32       7.727   9.900  -1.767  1.00  1.98           H  
ATOM    492 1HG2 VAL A  32       8.138   7.067  -0.647  1.00  1.98           H  
ATOM    493 2HG2 VAL A  32       8.973   7.724  -2.058  1.00  1.98           H  
ATOM    494 3HG2 VAL A  32       9.914   7.071  -0.711  1.00  1.98           H  
ATOM    495  N   ASN A  33       9.895  12.188  -1.071  1.00  2.26           N  
ATOM    496  CA  ASN A  33       9.811  13.606  -0.727  1.00  2.26           C  
ATOM    497  C   ASN A  33       8.428  14.188  -1.085  1.00  2.26           C  
ATOM    498  O   ASN A  33       7.750  13.710  -2.001  1.00  2.26           O  
ATOM    499  CB  ASN A  33      10.901  14.374  -1.452  1.00  2.26           C  
ATOM    500  CG  ASN A  33      12.297  13.954  -1.042  1.00  2.26           C  
ATOM    501  OD1 ASN A  33      12.743  14.233   0.078  1.00  2.26           O  
ATOM    502  ND2 ASN A  33      12.995  13.296  -1.935  1.00  2.26           N  
ATOM    503  H   ASN A  33       9.656  11.934  -2.021  1.00  2.26           H  
ATOM    504  HA  ASN A  33       9.945  13.714   0.350  1.00  2.26           H  
ATOM    505 1HB  ASN A  33      10.789  14.217  -2.529  1.00  2.26           H  
ATOM    506 2HB  ASN A  33      10.781  15.441  -1.263  1.00  2.26           H  
ATOM    507 1HD2 ASN A  33      13.922  12.996  -1.719  1.00  2.26           H  
ATOM    508 2HD2 ASN A  33      12.606  13.095  -2.835  1.00  2.26           H  
ATOM    509  N   SER A  34       8.018  15.251  -0.392  1.00  2.55           N  
ATOM    510  CA  SER A  34       6.725  15.873  -0.687  1.00  2.55           C  
ATOM    511  C   SER A  34       6.719  17.359  -0.257  1.00  2.55           C  
ATOM    512  O   SER A  34       7.611  17.764   0.487  1.00  2.55           O  
ATOM    513  CB  SER A  34       5.649  15.076   0.052  1.00  2.55           C  
ATOM    514  OG  SER A  34       5.787  15.220   1.435  1.00  2.55           O  
ATOM    515  H   SER A  34       8.595  15.624   0.350  1.00  2.55           H  
ATOM    516  HA  SER A  34       6.570  15.803  -1.764  1.00  2.55           H  
ATOM    517 1HB  SER A  34       4.664  15.376  -0.243  1.00  2.55           H  
ATOM    518 2HB  SER A  34       5.744  14.023  -0.213  1.00  2.55           H  
ATOM    519  HG  SER A  34       5.696  16.162   1.610  1.00  2.55           H  
ATOM    520  N   LEU A  35       5.740  18.188  -0.695  1.00  2.75           N  
ATOM    521  CA  LEU A  35       4.634  17.831  -1.596  1.00  2.75           C  
ATOM    522  C   LEU A  35       4.599  18.742  -2.840  1.00  2.75           C  
ATOM    523  O   LEU A  35       4.777  18.290  -3.963  1.00  2.75           O  
ATOM    524  CB  LEU A  35       3.296  17.964  -0.843  1.00  2.75           C  
ATOM    525  CG  LEU A  35       2.044  17.528  -1.599  1.00  2.75           C  
ATOM    526  CD1 LEU A  35       2.106  16.035  -1.836  1.00  2.75           C  
ATOM    527  CD2 LEU A  35       0.808  17.929  -0.835  1.00  2.75           C  
ATOM    528  H   LEU A  35       5.785  19.144  -0.378  1.00  2.75           H  
ATOM    529  HA  LEU A  35       4.734  16.819  -1.957  1.00  2.75           H  
ATOM    530 1HB  LEU A  35       3.348  17.373   0.067  1.00  2.75           H  
ATOM    531 2HB  LEU A  35       3.158  19.001  -0.556  1.00  2.75           H  
ATOM    532  HG  LEU A  35       2.036  17.986  -2.551  1.00  2.75           H  
ATOM    533 1HD1 LEU A  35       1.232  15.719  -2.408  1.00  2.75           H  
ATOM    534 2HD1 LEU A  35       2.989  15.796  -2.373  1.00  2.75           H  
ATOM    535 3HD1 LEU A  35       2.123  15.514  -0.880  1.00  2.75           H  
ATOM    536 1HD2 LEU A  35      -0.078  17.618  -1.393  1.00  2.75           H  
ATOM    537 2HD2 LEU A  35       0.811  17.446   0.141  1.00  2.75           H  
ATOM    538 3HD2 LEU A  35       0.793  19.011  -0.703  1.00  2.75           H  
ATOM    539  N   ARG A  36       4.335  20.035  -2.658  1.00  2.75           N  
ATOM    540  CA  ARG A  36       4.210  20.956  -3.802  1.00  2.75           C  
ATOM    541  C   ARG A  36       3.218  20.424  -4.851  1.00  2.75           C  
ATOM    542  O   ARG A  36       3.430  20.567  -6.054  1.00  2.75           O  
ATOM    543  CB  ARG A  36       5.552  21.199  -4.491  1.00  2.75           C  
ATOM    544  CG  ARG A  36       6.643  21.836  -3.635  1.00  2.75           C  
ATOM    545  CD  ARG A  36       7.874  22.104  -4.447  1.00  2.75           C  
ATOM    546  NE  ARG A  36       8.938  22.713  -3.660  1.00  2.75           N  
ATOM    547  CZ  ARG A  36      10.170  23.001  -4.134  1.00  2.75           C  
ATOM    548  NH1 ARG A  36      10.473  22.734  -5.386  1.00  2.75           N  
ATOM    549  NH2 ARG A  36      11.072  23.552  -3.341  1.00  2.75           N  
ATOM    550  H   ARG A  36       4.209  20.393  -1.725  1.00  2.75           H  
ATOM    551  HA  ARG A  36       3.839  21.912  -3.432  1.00  2.75           H  
ATOM    552 1HB  ARG A  36       5.946  20.267  -4.889  1.00  2.75           H  
ATOM    553 2HB  ARG A  36       5.393  21.863  -5.339  1.00  2.75           H  
ATOM    554 1HG  ARG A  36       6.285  22.781  -3.228  1.00  2.75           H  
ATOM    555 2HG  ARG A  36       6.907  21.162  -2.818  1.00  2.75           H  
ATOM    556 1HD  ARG A  36       8.249  21.166  -4.857  1.00  2.75           H  
ATOM    557 2HD  ARG A  36       7.628  22.781  -5.264  1.00  2.75           H  
ATOM    558  HE  ARG A  36       8.744  22.934  -2.693  1.00  2.75           H  
ATOM    559 1HH1 ARG A  36       9.785  22.313  -5.993  1.00  2.75           H  
ATOM    560 2HH1 ARG A  36      11.394  22.950  -5.739  1.00  2.75           H  
ATOM    561 1HH2 ARG A  36      10.842  23.758  -2.378  1.00  2.75           H  
ATOM    562 2HH2 ARG A  36      11.992  23.768  -3.696  1.00  2.75           H  
ATOM    563  N   GLY A  37       2.128  19.826  -4.380  1.00  2.54           N  
ATOM    564  CA  GLY A  37       1.082  19.259  -5.227  1.00  2.54           C  
ATOM    565  C   GLY A  37       1.317  17.808  -5.711  1.00  2.54           C  
ATOM    566  O   GLY A  37       0.434  17.240  -6.359  1.00  2.54           O  
ATOM    567  H   GLY A  37       2.026  19.758  -3.379  1.00  2.54           H  
ATOM    568 1HA  GLY A  37       0.140  19.297  -4.681  1.00  2.54           H  
ATOM    569 2HA  GLY A  37       0.954  19.902  -6.097  1.00  2.54           H  
ATOM    570  N   SER A  38       2.469  17.194  -5.403  1.00  2.20           N  
ATOM    571  CA  SER A  38       2.738  15.825  -5.870  1.00  2.20           C  
ATOM    572  C   SER A  38       3.733  15.075  -4.981  1.00  2.20           C  
ATOM    573  O   SER A  38       4.463  15.681  -4.208  1.00  2.20           O  
ATOM    574  CB  SER A  38       3.258  15.885  -7.292  1.00  2.20           C  
ATOM    575  OG  SER A  38       4.516  16.528  -7.357  1.00  2.20           O  
ATOM    576  H   SER A  38       3.191  17.681  -4.876  1.00  2.20           H  
ATOM    577  HA  SER A  38       1.801  15.267  -5.864  1.00  2.20           H  
ATOM    578 1HB  SER A  38       3.334  14.874  -7.686  1.00  2.20           H  
ATOM    579 2HB  SER A  38       2.542  16.421  -7.913  1.00  2.20           H  
ATOM    580  HG  SER A  38       4.449  17.318  -6.802  1.00  2.20           H  
ATOM    581  N   VAL A  39       3.798  13.751  -5.095  1.00  1.84           N  
ATOM    582  CA  VAL A  39       4.784  13.047  -4.278  1.00  1.84           C  
ATOM    583  C   VAL A  39       5.909  12.566  -5.161  1.00  1.84           C  
ATOM    584  O   VAL A  39       5.680  11.937  -6.195  1.00  1.84           O  
ATOM    585  CB  VAL A  39       4.189  11.870  -3.509  1.00  1.84           C  
ATOM    586  CG1 VAL A  39       5.297  11.226  -2.718  1.00  1.84           C  
ATOM    587  CG2 VAL A  39       3.077  12.354  -2.602  1.00  1.84           C  
ATOM    588  H   VAL A  39       3.202  13.246  -5.753  1.00  1.84           H  
ATOM    589  HA  VAL A  39       5.204  13.736  -3.543  1.00  1.84           H  
ATOM    590  HB  VAL A  39       3.798  11.132  -4.203  1.00  1.84           H  
ATOM    591 1HG1 VAL A  39       4.928  10.407  -2.162  1.00  1.84           H  
ATOM    592 2HG1 VAL A  39       6.076  10.883  -3.389  1.00  1.84           H  
ATOM    593 3HG1 VAL A  39       5.715  11.960  -2.026  1.00  1.84           H  
ATOM    594 1HG2 VAL A  39       2.665  11.508  -2.051  1.00  1.84           H  
ATOM    595 2HG2 VAL A  39       3.479  13.089  -1.901  1.00  1.84           H  
ATOM    596 3HG2 VAL A  39       2.290  12.814  -3.200  1.00  1.84           H  
ATOM    597  N   ILE A  40       7.130  12.905  -4.781  1.00  1.56           N  
ATOM    598  CA  ILE A  40       8.264  12.582  -5.616  1.00  1.56           C  
ATOM    599  C   ILE A  40       9.204  11.616  -4.937  1.00  1.56           C  
ATOM    600  O   ILE A  40       9.637  11.839  -3.811  1.00  1.56           O  
ATOM    601  CB  ILE A  40       9.019  13.861  -5.995  1.00  1.56           C  
ATOM    602  CG1 ILE A  40       8.073  14.801  -6.763  1.00  1.56           C  
ATOM    603  CG2 ILE A  40      10.208  13.497  -6.860  1.00  1.56           C  
ATOM    604  CD1 ILE A  40       8.623  16.171  -6.995  1.00  1.56           C  
ATOM    605  H   ILE A  40       7.276  13.376  -3.890  1.00  1.56           H  
ATOM    606  HA  ILE A  40       7.909  12.118  -6.528  1.00  1.56           H  
ATOM    607  HB  ILE A  40       9.354  14.377  -5.094  1.00  1.56           H  
ATOM    608 1HG1 ILE A  40       7.845  14.350  -7.719  1.00  1.56           H  
ATOM    609 2HG1 ILE A  40       7.144  14.912  -6.202  1.00  1.56           H  
ATOM    610 1HG2 ILE A  40      10.746  14.397  -7.145  1.00  1.56           H  
ATOM    611 2HG2 ILE A  40      10.877  12.837  -6.311  1.00  1.56           H  
ATOM    612 3HG2 ILE A  40       9.847  12.985  -7.758  1.00  1.56           H  
ATOM    613 1HD1 ILE A  40       7.888  16.766  -7.542  1.00  1.56           H  
ATOM    614 2HD1 ILE A  40       8.832  16.645  -6.035  1.00  1.56           H  
ATOM    615 3HD1 ILE A  40       9.541  16.102  -7.577  1.00  1.56           H  
ATOM    616  N   SER A  41       9.515  10.528  -5.616  1.00  1.38           N  
ATOM    617  CA  SER A  41      10.437   9.583  -5.039  1.00  1.38           C  
ATOM    618  C   SER A  41      11.672   9.467  -5.904  1.00  1.38           C  
ATOM    619  O   SER A  41      11.605   9.584  -7.126  1.00  1.38           O  
ATOM    620  CB  SER A  41       9.759   8.236  -4.896  1.00  1.38           C  
ATOM    621  OG  SER A  41       9.402   7.722  -6.146  1.00  1.38           O  
ATOM    622  H   SER A  41       9.117  10.372  -6.537  1.00  1.38           H  
ATOM    623  HA  SER A  41      10.745   9.936  -4.063  1.00  1.38           H  
ATOM    624 1HB  SER A  41      10.426   7.544  -4.386  1.00  1.38           H  
ATOM    625 2HB  SER A  41       8.868   8.348  -4.286  1.00  1.38           H  
ATOM    626  HG  SER A  41       8.748   8.342  -6.508  1.00  1.38           H  
ATOM    627  N   GLU A  42      12.791   9.167  -5.275  1.00  1.29           N  
ATOM    628  CA  GLU A  42      14.006   8.907  -6.019  1.00  1.29           C  
ATOM    629  C   GLU A  42      14.427   7.479  -5.746  1.00  1.29           C  
ATOM    630  O   GLU A  42      14.525   7.058  -4.588  1.00  1.29           O  
ATOM    631  CB  GLU A  42      15.098   9.921  -5.666  1.00  1.29           C  
ATOM    632  CG  GLU A  42      16.405   9.737  -6.449  1.00  1.29           C  
ATOM    633  CD  GLU A  42      17.426  10.815  -6.165  1.00  1.29           C  
ATOM    634  OE1 GLU A  42      17.856  10.926  -5.041  1.00  1.29           O  
ATOM    635  OE2 GLU A  42      17.783  11.524  -7.081  1.00  1.29           O  
ATOM    636  H   GLU A  42      12.788   9.132  -4.258  1.00  1.29           H  
ATOM    637  HA  GLU A  42      13.800   8.998  -7.079  1.00  1.29           H  
ATOM    638 1HB  GLU A  42      14.731  10.929  -5.862  1.00  1.29           H  
ATOM    639 2HB  GLU A  42      15.326   9.853  -4.602  1.00  1.29           H  
ATOM    640 1HG  GLU A  42      16.839   8.768  -6.194  1.00  1.29           H  
ATOM    641 2HG  GLU A  42      16.178   9.725  -7.517  1.00  1.29           H  
ATOM    642  N   VAL A  43      14.618   6.719  -6.821  1.00  1.26           N  
ATOM    643  CA  VAL A  43      14.947   5.314  -6.694  1.00  1.26           C  
ATOM    644  C   VAL A  43      16.277   4.956  -7.320  1.00  1.26           C  
ATOM    645  O   VAL A  43      16.484   5.153  -8.523  1.00  1.26           O  
ATOM    646  CB  VAL A  43      13.912   4.441  -7.429  1.00  1.26           C  
ATOM    647  CG1 VAL A  43      14.298   2.945  -7.242  1.00  1.26           C  
ATOM    648  CG2 VAL A  43      12.508   4.771  -6.979  1.00  1.26           C  
ATOM    649  H   VAL A  43      14.533   7.137  -7.739  1.00  1.26           H  
ATOM    650  HA  VAL A  43      14.972   5.052  -5.639  1.00  1.26           H  
ATOM    651  HB  VAL A  43      13.975   4.645  -8.497  1.00  1.26           H  
ATOM    652 1HG1 VAL A  43      13.610   2.311  -7.771  1.00  1.26           H  
ATOM    653 2HG1 VAL A  43      15.299   2.774  -7.628  1.00  1.26           H  
ATOM    654 3HG1 VAL A  43      14.282   2.683  -6.194  1.00  1.26           H  
ATOM    655 1HG2 VAL A  43      11.825   4.146  -7.540  1.00  1.26           H  
ATOM    656 2HG2 VAL A  43      12.384   4.588  -5.945  1.00  1.26           H  
ATOM    657 3HG2 VAL A  43      12.293   5.824  -7.182  1.00  1.26           H  
ATOM    658  N   ASP A  44      17.160   4.389  -6.512  1.00  1.28           N  
ATOM    659  CA  ASP A  44      18.417   3.878  -7.021  1.00  1.28           C  
ATOM    660  C   ASP A  44      18.262   2.377  -7.144  1.00  1.28           C  
ATOM    661  O   ASP A  44      17.742   1.734  -6.228  1.00  1.28           O  
ATOM    662  CB  ASP A  44      19.623   4.241  -6.157  1.00  1.28           C  
ATOM    663  CG  ASP A  44      20.004   5.714  -6.231  1.00  1.28           C  
ATOM    664  OD1 ASP A  44      19.506   6.392  -7.094  1.00  1.28           O  
ATOM    665  OD2 ASP A  44      20.821   6.150  -5.453  1.00  1.28           O  
ATOM    666  H   ASP A  44      16.922   4.270  -5.526  1.00  1.28           H  
ATOM    667  HA  ASP A  44      18.590   4.283  -8.014  1.00  1.28           H  
ATOM    668 1HB  ASP A  44      19.411   3.987  -5.119  1.00  1.28           H  
ATOM    669 2HB  ASP A  44      20.479   3.643  -6.472  1.00  1.28           H  
ATOM    670  N   ALA A  45      18.681   1.803  -8.265  1.00  1.33           N  
ATOM    671  CA  ALA A  45      18.538   0.356  -8.396  1.00  1.33           C  
ATOM    672  C   ALA A  45      19.670  -0.278  -9.181  1.00  1.33           C  
ATOM    673  O   ALA A  45      20.261   0.308 -10.085  1.00  1.33           O  
ATOM    674  CB  ALA A  45      17.203   0.013  -9.050  1.00  1.33           C  
ATOM    675  H   ALA A  45      19.085   2.379  -9.004  1.00  1.33           H  
ATOM    676  HA  ALA A  45      18.559  -0.075  -7.399  1.00  1.33           H  
ATOM    677 1HB  ALA A  45      17.098  -1.072  -9.099  1.00  1.33           H  
ATOM    678 2HB  ALA A  45      16.390   0.429  -8.455  1.00  1.33           H  
ATOM    679 3HB  ALA A  45      17.167   0.426 -10.049  1.00  1.33           H  
ATOM    680  N   ASN A  46      19.948  -1.516  -8.823  1.00  1.42           N  
ATOM    681  CA  ASN A  46      20.954  -2.343  -9.472  1.00  1.42           C  
ATOM    682  C   ASN A  46      20.238  -3.552 -10.032  1.00  1.42           C  
ATOM    683  O   ASN A  46      19.632  -4.327  -9.272  1.00  1.42           O  
ATOM    684  CB  ASN A  46      22.052  -2.718  -8.500  1.00  1.42           C  
ATOM    685  CG  ASN A  46      23.212  -3.462  -9.120  1.00  1.42           C  
ATOM    686  OD1 ASN A  46      23.376  -3.528 -10.340  1.00  1.42           O  
ATOM    687  ND2 ASN A  46      24.033  -4.039  -8.274  1.00  1.42           N  
ATOM    688  H   ASN A  46      19.420  -1.914  -8.043  1.00  1.42           H  
ATOM    689  HA  ASN A  46      21.388  -1.800 -10.315  1.00  1.42           H  
ATOM    690 1HB  ASN A  46      22.436  -1.810  -8.035  1.00  1.42           H  
ATOM    691 2HB  ASN A  46      21.627  -3.332  -7.702  1.00  1.42           H  
ATOM    692 1HD2 ASN A  46      24.823  -4.550  -8.614  1.00  1.42           H  
ATOM    693 2HD2 ASN A  46      23.870  -3.966  -7.291  1.00  1.42           H  
ATOM    694  N   MET A  47      20.169  -3.641 -11.358  1.00  1.56           N  
ATOM    695  CA  MET A  47      19.388  -4.703 -11.965  1.00  1.56           C  
ATOM    696  C   MET A  47      20.167  -5.488 -13.021  1.00  1.56           C  
ATOM    697  O   MET A  47      21.088  -4.969 -13.660  1.00  1.56           O  
ATOM    698  CB  MET A  47      18.108  -4.089 -12.519  1.00  1.56           C  
ATOM    699  CG  MET A  47      17.292  -3.339 -11.380  1.00  1.56           C  
ATOM    700  SD  MET A  47      15.637  -2.690 -11.780  1.00  1.56           S  
ATOM    701  CE  MET A  47      15.821  -1.249 -12.741  1.00  1.56           C  
ATOM    702  H   MET A  47      20.673  -2.971 -11.946  1.00  1.56           H  
ATOM    703  HA  MET A  47      19.112  -5.417 -11.190  1.00  1.56           H  
ATOM    704 1HB  MET A  47      18.344  -3.391 -13.263  1.00  1.56           H  
ATOM    705 2HB  MET A  47      17.520  -4.862 -12.977  1.00  1.56           H  
ATOM    706 1HG  MET A  47      17.198  -3.999 -10.533  1.00  1.56           H  
ATOM    707 2HG  MET A  47      17.883  -2.487 -11.064  1.00  1.56           H  
ATOM    708 1HE  MET A  47      14.857  -0.855 -12.997  1.00  1.56           H  
ATOM    709 2HE  MET A  47      16.384  -0.505 -12.187  1.00  1.56           H  
ATOM    710 3HE  MET A  47      16.324  -1.507 -13.639  1.00  1.56           H  
ATOM    711  N   ARG A  48      19.804  -6.760 -13.185  1.00  1.73           N  
ATOM    712  CA  ARG A  48      20.432  -7.634 -14.173  1.00  1.73           C  
ATOM    713  C   ARG A  48      19.427  -8.032 -15.240  1.00  1.73           C  
ATOM    714  O   ARG A  48      18.303  -8.456 -14.935  1.00  1.73           O  
ATOM    715  CB  ARG A  48      20.996  -8.878 -13.503  1.00  1.73           C  
ATOM    716  CG  ARG A  48      21.728  -9.857 -14.416  1.00  1.73           C  
ATOM    717  CD  ARG A  48      22.408 -10.944 -13.610  1.00  1.73           C  
ATOM    718  NE  ARG A  48      21.458 -11.881 -12.981  1.00  1.73           N  
ATOM    719  CZ  ARG A  48      21.060 -13.059 -13.516  1.00  1.73           C  
ATOM    720  NH1 ARG A  48      21.536 -13.504 -14.664  1.00  1.73           N  
ATOM    721  NH2 ARG A  48      20.184 -13.773 -12.846  1.00  1.73           N  
ATOM    722  H   ARG A  48      19.055  -7.137 -12.610  1.00  1.73           H  
ATOM    723  HA  ARG A  48      21.252  -7.099 -14.653  1.00  1.73           H  
ATOM    724 1HB  ARG A  48      21.702  -8.582 -12.749  1.00  1.73           H  
ATOM    725 2HB  ARG A  48      20.197  -9.417 -13.004  1.00  1.73           H  
ATOM    726 1HG  ARG A  48      21.031 -10.326 -15.114  1.00  1.73           H  
ATOM    727 2HG  ARG A  48      22.495  -9.318 -14.985  1.00  1.73           H  
ATOM    728 1HD  ARG A  48      23.061 -11.517 -14.270  1.00  1.73           H  
ATOM    729 2HD  ARG A  48      23.005 -10.483 -12.825  1.00  1.73           H  
ATOM    730  HE  ARG A  48      21.021 -11.633 -12.078  1.00  1.73           H  
ATOM    731 1HH1 ARG A  48      22.256 -12.980 -15.198  1.00  1.73           H  
ATOM    732 2HH1 ARG A  48      21.226 -14.385 -15.028  1.00  1.73           H  
ATOM    733 1HH2 ARG A  48      19.857 -13.407 -11.940  1.00  1.73           H  
ATOM    734 2HH2 ARG A  48      19.862 -14.657 -13.196  1.00  1.73           H  
ATOM    735  N   TYR A  49      19.825  -7.884 -16.496  1.00  1.95           N  
ATOM    736  CA  TYR A  49      18.941  -8.195 -17.606  1.00  1.95           C  
ATOM    737  C   TYR A  49      19.555  -9.112 -18.627  1.00  1.95           C  
ATOM    738  O   TYR A  49      20.746  -9.006 -18.943  1.00  1.95           O  
ATOM    739  CB  TYR A  49      18.554  -6.925 -18.338  1.00  1.95           C  
ATOM    740  CG  TYR A  49      17.829  -5.949 -17.527  1.00  1.95           C  
ATOM    741  CD1 TYR A  49      18.498  -4.999 -16.794  1.00  1.95           C  
ATOM    742  CD2 TYR A  49      16.491  -6.006 -17.513  1.00  1.95           C  
ATOM    743  CE1 TYR A  49      17.780  -4.103 -16.064  1.00  1.95           C  
ATOM    744  CE2 TYR A  49      15.770  -5.129 -16.803  1.00  1.95           C  
ATOM    745  CZ  TYR A  49      16.401  -4.160 -16.070  1.00  1.95           C  
ATOM    746  OH  TYR A  49      15.679  -3.254 -15.346  1.00  1.95           O  
ATOM    747  H   TYR A  49      20.771  -7.541 -16.684  1.00  1.95           H  
ATOM    748  HA  TYR A  49      18.046  -8.686 -17.220  1.00  1.95           H  
ATOM    749 1HB  TYR A  49      19.456  -6.443 -18.722  1.00  1.95           H  
ATOM    750 2HB  TYR A  49      17.938  -7.184 -19.193  1.00  1.95           H  
ATOM    751  HD1 TYR A  49      19.594  -4.955 -16.802  1.00  1.95           H  
ATOM    752  HD2 TYR A  49      16.003  -6.770 -18.082  1.00  1.95           H  
ATOM    753  HE1 TYR A  49      18.299  -3.359 -15.497  1.00  1.95           H  
ATOM    754  HE2 TYR A  49      14.703  -5.217 -16.825  1.00  1.95           H  
ATOM    755  HH  TYR A  49      14.753  -3.503 -15.344  1.00  1.95           H  
ATOM    756  N   ILE A  50      18.725  -9.954 -19.220  1.00  2.16           N  
ATOM    757  CA  ILE A  50      19.230 -10.766 -20.305  1.00  2.16           C  
ATOM    758  C   ILE A  50      18.682 -10.191 -21.602  1.00  2.16           C  
ATOM    759  O   ILE A  50      17.484  -9.921 -21.718  1.00  2.16           O  
ATOM    760  CB  ILE A  50      18.834 -12.237 -20.176  1.00  2.16           C  
ATOM    761  CG1 ILE A  50      19.206 -12.785 -18.777  1.00  2.16           C  
ATOM    762  CG2 ILE A  50      19.539 -13.059 -21.269  1.00  2.16           C  
ATOM    763  CD1 ILE A  50      20.656 -12.694 -18.437  1.00  2.16           C  
ATOM    764  H   ILE A  50      17.749 -10.028 -18.912  1.00  2.16           H  
ATOM    765  HA  ILE A  50      20.313 -10.707 -20.331  1.00  2.16           H  
ATOM    766  HB  ILE A  50      17.793 -12.332 -20.308  1.00  2.16           H  
ATOM    767 1HG1 ILE A  50      18.644 -12.231 -18.023  1.00  2.16           H  
ATOM    768 2HG1 ILE A  50      18.913 -13.831 -18.728  1.00  2.16           H  
ATOM    769 1HG2 ILE A  50      19.247 -14.101 -21.186  1.00  2.16           H  
ATOM    770 2HG2 ILE A  50      19.258 -12.688 -22.254  1.00  2.16           H  
ATOM    771 3HG2 ILE A  50      20.622 -12.974 -21.153  1.00  2.16           H  
ATOM    772 1HD1 ILE A  50      20.830 -13.102 -17.445  1.00  2.16           H  
ATOM    773 2HD1 ILE A  50      21.239 -13.256 -19.165  1.00  2.16           H  
ATOM    774 3HD1 ILE A  50      20.966 -11.659 -18.450  1.00  2.16           H  
ATOM    775  N   SER A  51      19.572  -9.969 -22.554  1.00  2.34           N  
ATOM    776  CA  SER A  51      19.223  -9.418 -23.851  1.00  2.34           C  
ATOM    777  C   SER A  51      19.724 -10.377 -24.912  1.00  2.34           C  
ATOM    778  O   SER A  51      20.926 -10.466 -25.174  1.00  2.34           O  
ATOM    779  CB  SER A  51      19.848  -8.044 -24.012  1.00  2.34           C  
ATOM    780  OG  SER A  51      19.596  -7.508 -25.281  1.00  2.34           O  
ATOM    781  H   SER A  51      20.541 -10.229 -22.368  1.00  2.34           H  
ATOM    782  HA  SER A  51      18.138  -9.337 -23.932  1.00  2.34           H  
ATOM    783 1HB  SER A  51      19.451  -7.378 -23.247  1.00  2.34           H  
ATOM    784 2HB  SER A  51      20.923  -8.120 -23.852  1.00  2.34           H  
ATOM    785  HG  SER A  51      18.660  -7.648 -25.446  1.00  2.34           H  
ATOM    786  N   ASN A  52      18.795 -11.088 -25.538  1.00  2.41           N  
ATOM    787  CA  ASN A  52      19.161 -12.150 -26.463  1.00  2.41           C  
ATOM    788  C   ASN A  52      20.133 -13.099 -25.747  1.00  2.41           C  
ATOM    789  O   ASN A  52      19.762 -13.711 -24.746  1.00  2.41           O  
ATOM    790  CB  ASN A  52      19.726 -11.591 -27.762  1.00  2.41           C  
ATOM    791  CG  ASN A  52      18.716 -10.753 -28.514  1.00  2.41           C  
ATOM    792  OD1 ASN A  52      17.502 -10.910 -28.333  1.00  2.41           O  
ATOM    793  ND2 ASN A  52      19.195  -9.870 -29.354  1.00  2.41           N  
ATOM    794  H   ASN A  52      17.822 -10.932 -25.316  1.00  2.41           H  
ATOM    795  HA  ASN A  52      18.267 -12.729 -26.704  1.00  2.41           H  
ATOM    796 1HB  ASN A  52      20.607 -10.981 -27.572  1.00  2.41           H  
ATOM    797 2HB  ASN A  52      20.032 -12.415 -28.407  1.00  2.41           H  
ATOM    798 1HD2 ASN A  52      18.573  -9.288 -29.879  1.00  2.41           H  
ATOM    799 2HD2 ASN A  52      20.184  -9.776 -29.468  1.00  2.41           H  
ATOM    800  N   GLY A  53      21.361 -13.230 -26.249  1.00  2.35           N  
ATOM    801  CA  GLY A  53      22.337 -14.136 -25.647  1.00  2.35           C  
ATOM    802  C   GLY A  53      23.281 -13.499 -24.612  1.00  2.35           C  
ATOM    803  O   GLY A  53      24.212 -14.163 -24.151  1.00  2.35           O  
ATOM    804  H   GLY A  53      21.627 -12.692 -27.058  1.00  2.35           H  
ATOM    805 1HA  GLY A  53      21.804 -14.962 -25.176  1.00  2.35           H  
ATOM    806 2HA  GLY A  53      22.936 -14.576 -26.442  1.00  2.35           H  
ATOM    807  N   LYS A  54      23.083 -12.221 -24.271  1.00  2.17           N  
ATOM    808  CA  LYS A  54      24.003 -11.552 -23.347  1.00  2.17           C  
ATOM    809  C   LYS A  54      23.397 -11.220 -21.983  1.00  2.17           C  
ATOM    810  O   LYS A  54      22.220 -10.884 -21.858  1.00  2.17           O  
ATOM    811  CB  LYS A  54      24.539 -10.278 -23.984  1.00  2.17           C  
ATOM    812  CG  LYS A  54      25.274 -10.473 -25.314  1.00  2.17           C  
ATOM    813  CD  LYS A  54      26.554 -11.292 -25.145  1.00  2.17           C  
ATOM    814  CE  LYS A  54      27.330 -11.391 -26.459  1.00  2.17           C  
ATOM    815  NZ  LYS A  54      28.555 -12.237 -26.327  1.00  2.17           N  
ATOM    816  H   LYS A  54      22.299 -11.701 -24.664  1.00  2.17           H  
ATOM    817  HA  LYS A  54      24.847 -12.216 -23.169  1.00  2.17           H  
ATOM    818 1HB  LYS A  54      23.711  -9.587 -24.158  1.00  2.17           H  
ATOM    819 2HB  LYS A  54      25.226  -9.804 -23.291  1.00  2.17           H  
ATOM    820 1HG  LYS A  54      24.618 -10.977 -26.023  1.00  2.17           H  
ATOM    821 2HG  LYS A  54      25.533  -9.496 -25.722  1.00  2.17           H  
ATOM    822 1HD  LYS A  54      27.189 -10.821 -24.393  1.00  2.17           H  
ATOM    823 2HD  LYS A  54      26.302 -12.298 -24.804  1.00  2.17           H  
ATOM    824 1HE  LYS A  54      26.683 -11.825 -27.220  1.00  2.17           H  
ATOM    825 2HE  LYS A  54      27.625 -10.390 -26.775  1.00  2.17           H  
ATOM    826 1HZ  LYS A  54      29.035 -12.278 -27.215  1.00  2.17           H  
ATOM    827 2HZ  LYS A  54      29.169 -11.838 -25.631  1.00  2.17           H  
ATOM    828 3HZ  LYS A  54      28.288 -13.171 -26.045  1.00  2.17           H  
ATOM    829  N   ASP A  55      24.241 -11.272 -20.952  1.00  1.92           N  
ATOM    830  CA  ASP A  55      23.846 -10.934 -19.581  1.00  1.92           C  
ATOM    831  C   ASP A  55      24.462  -9.596 -19.173  1.00  1.92           C  
ATOM    832  O   ASP A  55      25.684  -9.481 -19.063  1.00  1.92           O  
ATOM    833  CB  ASP A  55      24.254 -12.071 -18.629  1.00  1.92           C  
ATOM    834  CG  ASP A  55      23.787 -11.921 -17.170  1.00  1.92           C  
ATOM    835  OD1 ASP A  55      23.525 -10.844 -16.742  1.00  1.92           O  
ATOM    836  OD2 ASP A  55      23.662 -12.932 -16.509  1.00  1.92           O  
ATOM    837  H   ASP A  55      25.195 -11.560 -21.123  1.00  1.92           H  
ATOM    838  HA  ASP A  55      22.767 -10.819 -19.547  1.00  1.92           H  
ATOM    839 1HB  ASP A  55      23.859 -13.009 -19.015  1.00  1.92           H  
ATOM    840 2HB  ASP A  55      25.340 -12.157 -18.628  1.00  1.92           H  
ATOM    841  N   TYR A  56      23.618  -8.569 -19.051  1.00  1.67           N  
ATOM    842  CA  TYR A  56      24.067  -7.210 -18.769  1.00  1.67           C  
ATOM    843  C   TYR A  56      23.682  -6.713 -17.385  1.00  1.67           C  
ATOM    844  O   TYR A  56      22.594  -7.008 -16.883  1.00  1.67           O  
ATOM    845  CB  TYR A  56      23.434  -6.235 -19.745  1.00  1.67           C  
ATOM    846  CG  TYR A  56      23.840  -6.394 -21.181  1.00  1.67           C  
ATOM    847  CD1 TYR A  56      22.937  -6.053 -22.172  1.00  1.67           C  
ATOM    848  CD2 TYR A  56      25.084  -6.883 -21.518  1.00  1.67           C  
ATOM    849  CE1 TYR A  56      23.279  -6.187 -23.494  1.00  1.67           C  
ATOM    850  CE2 TYR A  56      25.422  -7.023 -22.845  1.00  1.67           C  
ATOM    851  CZ  TYR A  56      24.527  -6.672 -23.829  1.00  1.67           C  
ATOM    852  OH  TYR A  56      24.871  -6.805 -25.153  1.00  1.67           O  
ATOM    853  H   TYR A  56      22.619  -8.749 -19.127  1.00  1.67           H  
ATOM    854  HA  TYR A  56      25.153  -7.172 -18.849  1.00  1.67           H  
ATOM    855 1HB  TYR A  56      22.346  -6.339 -19.691  1.00  1.67           H  
ATOM    856 2HB  TYR A  56      23.672  -5.241 -19.418  1.00  1.67           H  
ATOM    857  HD1 TYR A  56      21.951  -5.672 -21.899  1.00  1.67           H  
ATOM    858  HD2 TYR A  56      25.795  -7.160 -20.737  1.00  1.67           H  
ATOM    859  HE1 TYR A  56      22.567  -5.913 -24.273  1.00  1.67           H  
ATOM    860  HE2 TYR A  56      26.396  -7.410 -23.121  1.00  1.67           H  
ATOM    861  HH  TYR A  56      24.102  -6.619 -25.702  1.00  1.67           H  
ATOM    862  N   ASN A  57      24.547  -5.901 -16.780  1.00  1.46           N  
ATOM    863  CA  ASN A  57      24.129  -5.244 -15.547  1.00  1.46           C  
ATOM    864  C   ASN A  57      23.836  -3.788 -15.870  1.00  1.46           C  
ATOM    865  O   ASN A  57      24.513  -3.194 -16.707  1.00  1.46           O  
ATOM    866  CB  ASN A  57      25.154  -5.390 -14.433  1.00  1.46           C  
ATOM    867  CG  ASN A  57      25.283  -6.805 -13.898  1.00  1.46           C  
ATOM    868  OD1 ASN A  57      24.291  -7.496 -13.648  1.00  1.46           O  
ATOM    869  ND2 ASN A  57      26.505  -7.243 -13.718  1.00  1.46           N  
ATOM    870  H   ASN A  57      25.459  -5.686 -17.200  1.00  1.46           H  
ATOM    871  HA  ASN A  57      23.194  -5.682 -15.197  1.00  1.46           H  
ATOM    872 1HB  ASN A  57      26.126  -5.071 -14.787  1.00  1.46           H  
ATOM    873 2HB  ASN A  57      24.876  -4.731 -13.607  1.00  1.46           H  
ATOM    874 1HD2 ASN A  57      26.660  -8.167 -13.366  1.00  1.46           H  
ATOM    875 2HD2 ASN A  57      27.285  -6.653 -13.932  1.00  1.46           H  
ATOM    876  N   ASP A  58      22.873  -3.210 -15.178  1.00  1.30           N  
ATOM    877  CA  ASP A  58      22.538  -1.805 -15.356  1.00  1.30           C  
ATOM    878  C   ASP A  58      22.293  -1.126 -14.004  1.00  1.30           C  
ATOM    879  O   ASP A  58      21.569  -1.647 -13.144  1.00  1.30           O  
ATOM    880  CB  ASP A  58      21.265  -1.647 -16.210  1.00  1.30           C  
ATOM    881  CG  ASP A  58      21.297  -1.926 -17.756  1.00  1.30           C  
ATOM    882  OD1 ASP A  58      21.421  -0.980 -18.539  1.00  1.30           O  
ATOM    883  OD2 ASP A  58      21.179  -3.067 -18.128  1.00  1.30           O  
ATOM    884  H   ASP A  58      22.331  -3.772 -14.520  1.00  1.30           H  
ATOM    885  HA  ASP A  58      23.367  -1.304 -15.847  1.00  1.30           H  
ATOM    886 1HB  ASP A  58      20.525  -2.320 -15.811  1.00  1.30           H  
ATOM    887 2HB  ASP A  58      20.912  -0.631 -16.081  1.00  1.30           H  
ATOM    888  N   GLU A  59      22.915   0.033 -13.816  1.00  1.20           N  
ATOM    889  CA  GLU A  59      22.690   0.830 -12.613  1.00  1.20           C  
ATOM    890  C   GLU A  59      21.755   1.969 -12.959  1.00  1.20           C  
ATOM    891  O   GLU A  59      21.962   2.685 -13.937  1.00  1.20           O  
ATOM    892  CB  GLU A  59      23.997   1.332 -12.023  1.00  1.20           C  
ATOM    893  CG  GLU A  59      23.870   2.162 -10.785  1.00  1.20           C  
ATOM    894  CD  GLU A  59      25.215   2.585 -10.254  1.00  1.20           C  
ATOM    895  OE1 GLU A  59      26.222   2.190 -10.819  1.00  1.20           O  
ATOM    896  OE2 GLU A  59      25.243   3.303  -9.282  1.00  1.20           O  
ATOM    897  H   GLU A  59      23.530   0.388 -14.551  1.00  1.20           H  
ATOM    898  HA  GLU A  59      22.198   0.210 -11.863  1.00  1.20           H  
ATOM    899 1HB  GLU A  59      24.596   0.478 -11.735  1.00  1.20           H  
ATOM    900 2HB  GLU A  59      24.551   1.898 -12.769  1.00  1.20           H  
ATOM    901 1HG  GLU A  59      23.280   3.052 -11.010  1.00  1.20           H  
ATOM    902 2HG  GLU A  59      23.337   1.587 -10.025  1.00  1.20           H  
ATOM    903  N   PHE A  60      20.708   2.120 -12.179  1.00  1.14           N  
ATOM    904  CA  PHE A  60      19.691   3.104 -12.472  1.00  1.14           C  
ATOM    905  C   PHE A  60      19.495   4.128 -11.384  1.00  1.14           C  
ATOM    906  O   PHE A  60      19.559   3.809 -10.194  1.00  1.14           O  
ATOM    907  CB  PHE A  60      18.371   2.377 -12.585  1.00  1.14           C  
ATOM    908  CG  PHE A  60      18.307   1.407 -13.621  1.00  1.14           C  
ATOM    909  CD1 PHE A  60      18.834   0.184 -13.412  1.00  1.14           C  
ATOM    910  CD2 PHE A  60      17.668   1.659 -14.776  1.00  1.14           C  
ATOM    911  CE1 PHE A  60      18.750  -0.750 -14.356  1.00  1.14           C  
ATOM    912  CE2 PHE A  60      17.558   0.705 -15.747  1.00  1.14           C  
ATOM    913  CZ  PHE A  60      18.106  -0.497 -15.543  1.00  1.14           C  
ATOM    914  H   PHE A  60      20.591   1.509 -11.378  1.00  1.14           H  
ATOM    915  HA  PHE A  60      19.941   3.614 -13.400  1.00  1.14           H  
ATOM    916 1HB  PHE A  60      18.161   1.878 -11.645  1.00  1.14           H  
ATOM    917 2HB  PHE A  60      17.584   3.106 -12.748  1.00  1.14           H  
ATOM    918  HD1 PHE A  60      19.341  -0.038 -12.468  1.00  1.14           H  
ATOM    919  HD2 PHE A  60      17.238   2.637 -14.918  1.00  1.14           H  
ATOM    920  HE1 PHE A  60      19.192  -1.706 -14.172  1.00  1.14           H  
ATOM    921  HE2 PHE A  60      17.041   0.916 -16.680  1.00  1.14           H  
ATOM    922  HZ  PHE A  60      18.035  -1.260 -16.315  1.00  1.14           H  
ATOM    923  N   ARG A  61      19.147   5.332 -11.807  1.00  1.13           N  
ATOM    924  CA  ARG A  61      18.635   6.346 -10.905  1.00  1.13           C  
ATOM    925  C   ARG A  61      17.420   7.007 -11.525  1.00  1.13           C  
ATOM    926  O   ARG A  61      17.520   7.707 -12.543  1.00  1.13           O  
ATOM    927  CB  ARG A  61      19.663   7.400 -10.540  1.00  1.13           C  
ATOM    928  CG  ARG A  61      19.060   8.544  -9.680  1.00  1.13           C  
ATOM    929  CD  ARG A  61      20.081   9.447  -9.067  1.00  1.13           C  
ATOM    930  NE  ARG A  61      20.760   8.803  -7.957  1.00  1.13           N  
ATOM    931  CZ  ARG A  61      21.893   9.238  -7.368  1.00  1.13           C  
ATOM    932  NH1 ARG A  61      22.509  10.326  -7.812  1.00  1.13           N  
ATOM    933  NH2 ARG A  61      22.380   8.567  -6.336  1.00  1.13           N  
ATOM    934  H   ARG A  61      19.219   5.540 -12.803  1.00  1.13           H  
ATOM    935  HA  ARG A  61      18.326   5.866  -9.978  1.00  1.13           H  
ATOM    936 1HB  ARG A  61      20.463   6.938  -9.958  1.00  1.13           H  
ATOM    937 2HB  ARG A  61      20.100   7.829 -11.441  1.00  1.13           H  
ATOM    938 1HG  ARG A  61      18.390   9.147 -10.292  1.00  1.13           H  
ATOM    939 2HG  ARG A  61      18.485   8.095  -8.859  1.00  1.13           H  
ATOM    940 1HD  ARG A  61      20.824   9.725  -9.810  1.00  1.13           H  
ATOM    941 2HD  ARG A  61      19.586  10.343  -8.687  1.00  1.13           H  
ATOM    942  HE  ARG A  61      20.314   7.949  -7.564  1.00  1.13           H  
ATOM    943 1HH1 ARG A  61      22.127  10.834  -8.598  1.00  1.13           H  
ATOM    944 2HH1 ARG A  61      23.355  10.647  -7.365  1.00  1.13           H  
ATOM    945 1HH2 ARG A  61      21.873   7.722  -5.991  1.00  1.13           H  
ATOM    946 2HH2 ARG A  61      23.220   8.872  -5.880  1.00  1.13           H  
ATOM    947  N   TYR A  62      16.262   6.793 -10.910  1.00  1.15           N  
ATOM    948  CA  TYR A  62      15.042   7.369 -11.446  1.00  1.15           C  
ATOM    949  C   TYR A  62      14.370   8.289 -10.465  1.00  1.15           C  
ATOM    950  O   TYR A  62      14.384   8.064  -9.258  1.00  1.15           O  
ATOM    951  CB  TYR A  62      13.978   6.327 -11.819  1.00  1.15           C  
ATOM    952  CG  TYR A  62      14.246   5.329 -12.921  1.00  1.15           C  
ATOM    953  CD1 TYR A  62      14.625   4.034 -12.611  1.00  1.15           C  
ATOM    954  CD2 TYR A  62      14.077   5.708 -14.250  1.00  1.15           C  
ATOM    955  CE1 TYR A  62      14.798   3.115 -13.620  1.00  1.15           C  
ATOM    956  CE2 TYR A  62      14.263   4.791 -15.261  1.00  1.15           C  
ATOM    957  CZ  TYR A  62      14.612   3.498 -14.950  1.00  1.15           C  
ATOM    958  OH  TYR A  62      14.782   2.577 -15.952  1.00  1.15           O  
ATOM    959  H   TYR A  62      16.239   6.212 -10.070  1.00  1.15           H  
ATOM    960  HA  TYR A  62      15.284   7.960 -12.321  1.00  1.15           H  
ATOM    961 1HB  TYR A  62      13.730   5.758 -10.920  1.00  1.15           H  
ATOM    962 2HB  TYR A  62      13.075   6.864 -12.089  1.00  1.15           H  
ATOM    963  HD1 TYR A  62      14.761   3.739 -11.570  1.00  1.15           H  
ATOM    964  HD2 TYR A  62      13.782   6.730 -14.490  1.00  1.15           H  
ATOM    965  HE1 TYR A  62      15.077   2.088 -13.376  1.00  1.15           H  
ATOM    966  HE2 TYR A  62      14.120   5.087 -16.301  1.00  1.15           H  
ATOM    967  HH  TYR A  62      15.021   1.728 -15.567  1.00  1.15           H  
ATOM    968  N   VAL A  63      13.696   9.278 -11.002  1.00  1.23           N  
ATOM    969  CA  VAL A  63      12.842  10.122 -10.212  1.00  1.23           C  
ATOM    970  C   VAL A  63      11.434   9.874 -10.697  1.00  1.23           C  
ATOM    971  O   VAL A  63      11.148   9.930 -11.899  1.00  1.23           O  
ATOM    972  CB  VAL A  63      13.227  11.596 -10.325  1.00  1.23           C  
ATOM    973  CG1 VAL A  63      12.266  12.429  -9.493  1.00  1.23           C  
ATOM    974  CG2 VAL A  63      14.662  11.770  -9.830  1.00  1.23           C  
ATOM    975  H   VAL A  63      13.768   9.441 -11.996  1.00  1.23           H  
ATOM    976  HA  VAL A  63      12.910   9.833  -9.168  1.00  1.23           H  
ATOM    977  HB  VAL A  63      13.148  11.918 -11.365  1.00  1.23           H  
ATOM    978 1HG1 VAL A  63      12.531  13.480  -9.563  1.00  1.23           H  
ATOM    979 2HG1 VAL A  63      11.247  12.288  -9.854  1.00  1.23           H  
ATOM    980 3HG1 VAL A  63      12.331  12.103  -8.452  1.00  1.23           H  
ATOM    981 1HG2 VAL A  63      14.950  12.816  -9.902  1.00  1.23           H  
ATOM    982 2HG2 VAL A  63      14.730  11.444  -8.788  1.00  1.23           H  
ATOM    983 3HG2 VAL A  63      15.337  11.169 -10.439  1.00  1.23           H  
ATOM    984  N   ILE A  64      10.582   9.503  -9.764  1.00  1.35           N  
ATOM    985  CA  ILE A  64       9.211   9.155 -10.059  1.00  1.35           C  
ATOM    986  C   ILE A  64       8.234  10.069  -9.362  1.00  1.35           C  
ATOM    987  O   ILE A  64       8.309  10.268  -8.146  1.00  1.35           O  
ATOM    988  CB  ILE A  64       8.949   7.688  -9.687  1.00  1.35           C  
ATOM    989  CG1 ILE A  64       9.828   6.794 -10.533  1.00  1.35           C  
ATOM    990  CG2 ILE A  64       7.521   7.327  -9.885  1.00  1.35           C  
ATOM    991  CD1 ILE A  64       9.848   5.395 -10.096  1.00  1.35           C  
ATOM    992  H   ILE A  64      10.905   9.478  -8.801  1.00  1.35           H  
ATOM    993  HA  ILE A  64       9.060   9.257 -11.125  1.00  1.35           H  
ATOM    994  HB  ILE A  64       9.225   7.530  -8.652  1.00  1.35           H  
ATOM    995 1HG1 ILE A  64       9.448   6.827 -11.543  1.00  1.35           H  
ATOM    996 2HG1 ILE A  64      10.849   7.158 -10.531  1.00  1.35           H  
ATOM    997 1HG2 ILE A  64       7.392   6.287  -9.611  1.00  1.35           H  
ATOM    998 2HG2 ILE A  64       6.885   7.954  -9.260  1.00  1.35           H  
ATOM    999 3HG2 ILE A  64       7.259   7.473 -10.935  1.00  1.35           H  
ATOM   1000 1HD1 ILE A  64      10.469   4.835 -10.772  1.00  1.35           H  
ATOM   1001 2HD1 ILE A  64      10.252   5.340  -9.095  1.00  1.35           H  
ATOM   1002 3HD1 ILE A  64       8.847   4.993 -10.104  1.00  1.35           H  
ATOM   1003  N   THR A  65       7.311  10.627 -10.129  1.00  1.54           N  
ATOM   1004  CA  THR A  65       6.337  11.523  -9.539  1.00  1.54           C  
ATOM   1005  C   THR A  65       4.966  10.893  -9.585  1.00  1.54           C  
ATOM   1006  O   THR A  65       4.497  10.460 -10.639  1.00  1.54           O  
ATOM   1007  CB  THR A  65       6.313  12.894 -10.233  1.00  1.54           C  
ATOM   1008  OG1 THR A  65       7.604  13.509 -10.123  1.00  1.54           O  
ATOM   1009  CG2 THR A  65       5.269  13.783  -9.559  1.00  1.54           C  
ATOM   1010  H   THR A  65       7.289  10.392 -11.120  1.00  1.54           H  
ATOM   1011  HA  THR A  65       6.590  11.687  -8.496  1.00  1.54           H  
ATOM   1012  HB  THR A  65       6.061  12.779 -11.280  1.00  1.54           H  
ATOM   1013  HG1 THR A  65       7.517  14.457 -10.258  1.00  1.54           H  
ATOM   1014 1HG2 THR A  65       5.253  14.760 -10.038  1.00  1.54           H  
ATOM   1015 2HG2 THR A  65       4.283  13.326  -9.645  1.00  1.54           H  
ATOM   1016 3HG2 THR A  65       5.521  13.902  -8.502  1.00  1.54           H  
ATOM   1017  N   TRP A  66       4.348  10.812  -8.421  1.00  1.78           N  
ATOM   1018  CA  TRP A  66       3.032  10.238  -8.256  1.00  1.78           C  
ATOM   1019  C   TRP A  66       2.014  11.342  -8.038  1.00  1.78           C  
ATOM   1020  O   TRP A  66       2.248  12.286  -7.269  1.00  1.78           O  
ATOM   1021  CB  TRP A  66       3.067   9.294  -7.062  1.00  1.78           C  
ATOM   1022  CG  TRP A  66       1.786   8.652  -6.708  1.00  1.78           C  
ATOM   1023  CD1 TRP A  66       1.322   7.455  -7.144  1.00  1.78           C  
ATOM   1024  CD2 TRP A  66       0.784   9.175  -5.808  1.00  1.78           C  
ATOM   1025  NE1 TRP A  66       0.096   7.188  -6.576  1.00  1.78           N  
ATOM   1026  CE2 TRP A  66      -0.246   8.237  -5.757  1.00  1.78           C  
ATOM   1027  CE3 TRP A  66       0.682  10.354  -5.053  1.00  1.78           C  
ATOM   1028  CZ2 TRP A  66      -1.367   8.431  -4.975  1.00  1.78           C  
ATOM   1029  CZ3 TRP A  66      -0.441  10.551  -4.273  1.00  1.78           C  
ATOM   1030  CH2 TRP A  66      -1.442   9.615  -4.235  1.00  1.78           C  
ATOM   1031  H   TRP A  66       4.819  11.189  -7.602  1.00  1.78           H  
ATOM   1032  HA  TRP A  66       2.761   9.682  -9.156  1.00  1.78           H  
ATOM   1033 1HB  TRP A  66       3.791   8.503  -7.260  1.00  1.78           H  
ATOM   1034 2HB  TRP A  66       3.427   9.840  -6.191  1.00  1.78           H  
ATOM   1035  HD1 TRP A  66       1.850   6.810  -7.834  1.00  1.78           H  
ATOM   1036  HE1 TRP A  66      -0.464   6.360  -6.735  1.00  1.78           H  
ATOM   1037  HE3 TRP A  66       1.474  11.095  -5.084  1.00  1.78           H  
ATOM   1038  HZ2 TRP A  66      -2.176   7.699  -4.931  1.00  1.78           H  
ATOM   1039  HZ3 TRP A  66      -0.514  11.471  -3.693  1.00  1.78           H  
ATOM   1040  HH2 TRP A  66      -2.316   9.801  -3.611  1.00  1.78           H  
ATOM   1041  N   ARG A  67       0.859  11.219  -8.670  1.00  2.04           N  
ATOM   1042  CA  ARG A  67      -0.172  12.220  -8.472  1.00  2.04           C  
ATOM   1043  C   ARG A  67      -1.410  11.629  -7.818  1.00  2.04           C  
ATOM   1044  O   ARG A  67      -1.687  10.434  -7.915  1.00  2.04           O  
ATOM   1045  CB  ARG A  67      -0.535  12.894  -9.786  1.00  2.04           C  
ATOM   1046  CG  ARG A  67       0.604  13.698 -10.439  1.00  2.04           C  
ATOM   1047  CD  ARG A  67       0.151  14.359 -11.702  1.00  2.04           C  
ATOM   1048  NE  ARG A  67       1.235  15.032 -12.402  1.00  2.04           N  
ATOM   1049  CZ  ARG A  67       1.648  16.294 -12.166  1.00  2.04           C  
ATOM   1050  NH1 ARG A  67       1.067  17.017 -11.232  1.00  2.04           N  
ATOM   1051  NH2 ARG A  67       2.637  16.807 -12.876  1.00  2.04           N  
ATOM   1052  H   ARG A  67       0.699  10.443  -9.323  1.00  2.04           H  
ATOM   1053  HA  ARG A  67       0.213  12.992  -7.808  1.00  2.04           H  
ATOM   1054 1HB  ARG A  67      -0.837  12.128 -10.503  1.00  2.04           H  
ATOM   1055 2HB  ARG A  67      -1.385  13.558  -9.645  1.00  2.04           H  
ATOM   1056 1HG  ARG A  67       0.964  14.461  -9.747  1.00  2.04           H  
ATOM   1057 2HG  ARG A  67       1.422  13.019 -10.693  1.00  2.04           H  
ATOM   1058 1HD  ARG A  67      -0.267  13.611 -12.370  1.00  2.04           H  
ATOM   1059 2HD  ARG A  67      -0.616  15.095 -11.471  1.00  2.04           H  
ATOM   1060  HE  ARG A  67       1.705  14.505 -13.147  1.00  2.04           H  
ATOM   1061 1HH1 ARG A  67       0.310  16.628 -10.689  1.00  2.04           H  
ATOM   1062 2HH1 ARG A  67       1.379  17.961 -11.056  1.00  2.04           H  
ATOM   1063 1HH2 ARG A  67       3.080  16.250 -13.597  1.00  2.04           H  
ATOM   1064 2HH2 ARG A  67       2.947  17.750 -12.704  1.00  2.04           H  
ATOM   1065  N   GLU A  68      -2.197  12.495  -7.196  1.00  2.25           N  
ATOM   1066  CA  GLU A  68      -3.424  12.094  -6.516  1.00  2.25           C  
ATOM   1067  C   GLU A  68      -4.450  11.475  -7.463  1.00  2.25           C  
ATOM   1068  O   GLU A  68      -5.307  10.699  -7.042  1.00  2.25           O  
ATOM   1069  CB  GLU A  68      -4.022  13.293  -5.783  1.00  2.25           C  
ATOM   1070  CG  GLU A  68      -3.187  13.757  -4.589  1.00  2.25           C  
ATOM   1071  CD  GLU A  68      -3.767  14.960  -3.873  1.00  2.25           C  
ATOM   1072  OE1 GLU A  68      -4.733  15.508  -4.349  1.00  2.25           O  
ATOM   1073  OE2 GLU A  68      -3.240  15.322  -2.847  1.00  2.25           O  
ATOM   1074  H   GLU A  68      -1.919  13.466  -7.161  1.00  2.25           H  
ATOM   1075  HA  GLU A  68      -3.167  11.342  -5.772  1.00  2.25           H  
ATOM   1076 1HB  GLU A  68      -4.123  14.131  -6.474  1.00  2.25           H  
ATOM   1077 2HB  GLU A  68      -5.019  13.041  -5.423  1.00  2.25           H  
ATOM   1078 1HG  GLU A  68      -3.104  12.932  -3.880  1.00  2.25           H  
ATOM   1079 2HG  GLU A  68      -2.182  13.998  -4.937  1.00  2.25           H  
ATOM   1080  N   ASP A  69      -4.358  11.812  -8.753  1.00  2.36           N  
ATOM   1081  CA  ASP A  69      -5.272  11.284  -9.762  1.00  2.36           C  
ATOM   1082  C   ASP A  69      -4.872   9.878 -10.236  1.00  2.36           C  
ATOM   1083  O   ASP A  69      -5.502   9.309 -11.128  1.00  2.36           O  
ATOM   1084  CB  ASP A  69      -5.354  12.247 -10.954  1.00  2.36           C  
ATOM   1085  CG  ASP A  69      -4.047  12.404 -11.794  1.00  2.36           C  
ATOM   1086  OD1 ASP A  69      -3.078  11.673 -11.600  1.00  2.36           O  
ATOM   1087  OD2 ASP A  69      -4.043  13.281 -12.628  1.00  2.36           O  
ATOM   1088  H   ASP A  69      -3.636  12.456  -9.028  1.00  2.36           H  
ATOM   1089  HA  ASP A  69      -6.265  11.215  -9.316  1.00  2.36           H  
ATOM   1090 1HB  ASP A  69      -6.145  11.909 -11.622  1.00  2.36           H  
ATOM   1091 2HB  ASP A  69      -5.645  13.234 -10.592  1.00  2.36           H  
ATOM   1092  N   GLY A  70      -3.829   9.308  -9.630  1.00  2.34           N  
ATOM   1093  CA  GLY A  70      -3.379   7.965  -9.945  1.00  2.34           C  
ATOM   1094  C   GLY A  70      -2.384   7.866 -11.100  1.00  2.34           C  
ATOM   1095  O   GLY A  70      -1.966   6.752 -11.447  1.00  2.34           O  
ATOM   1096  H   GLY A  70      -3.307   9.820  -8.921  1.00  2.34           H  
ATOM   1097 1HA  GLY A  70      -2.920   7.543  -9.050  1.00  2.34           H  
ATOM   1098 2HA  GLY A  70      -4.247   7.356 -10.159  1.00  2.34           H  
ATOM   1099  N   SER A  71      -2.031   8.986 -11.733  1.00  2.20           N  
ATOM   1100  CA  SER A  71      -1.051   8.907 -12.809  1.00  2.20           C  
ATOM   1101  C   SER A  71       0.353   8.851 -12.219  1.00  2.20           C  
ATOM   1102  O   SER A  71       0.544   9.135 -11.026  1.00  2.20           O  
ATOM   1103  CB  SER A  71      -1.179  10.068 -13.769  1.00  2.20           C  
ATOM   1104  OG  SER A  71      -0.846  11.271 -13.151  1.00  2.20           O  
ATOM   1105  H   SER A  71      -2.433   9.900 -11.476  1.00  2.20           H  
ATOM   1106  HA  SER A  71      -1.226   7.998 -13.368  1.00  2.20           H  
ATOM   1107 1HB  SER A  71      -0.523   9.898 -14.626  1.00  2.20           H  
ATOM   1108 2HB  SER A  71      -2.201  10.122 -14.141  1.00  2.20           H  
ATOM   1109  HG  SER A  71      -1.627  11.487 -12.579  1.00  2.20           H  
ATOM   1110  N   ILE A  72       1.335   8.492 -13.048  1.00  1.99           N  
ATOM   1111  CA  ILE A  72       2.717   8.455 -12.594  1.00  1.99           C  
ATOM   1112  C   ILE A  72       3.696   8.856 -13.720  1.00  1.99           C  
ATOM   1113  O   ILE A  72       3.569   8.436 -14.876  1.00  1.99           O  
ATOM   1114  CB  ILE A  72       2.986   7.043 -12.026  1.00  1.99           C  
ATOM   1115  CG1 ILE A  72       4.331   6.897 -11.378  1.00  1.99           C  
ATOM   1116  CG2 ILE A  72       2.852   6.048 -13.120  1.00  1.99           C  
ATOM   1117  CD1 ILE A  72       4.385   5.627 -10.525  1.00  1.99           C  
ATOM   1118  H   ILE A  72       1.118   8.229 -14.009  1.00  1.99           H  
ATOM   1119  HA  ILE A  72       2.824   9.171 -11.786  1.00  1.99           H  
ATOM   1120  HB  ILE A  72       2.241   6.823 -11.259  1.00  1.99           H  
ATOM   1121 1HG1 ILE A  72       5.099   6.838 -12.150  1.00  1.99           H  
ATOM   1122 2HG1 ILE A  72       4.537   7.763 -10.748  1.00  1.99           H  
ATOM   1123 1HG2 ILE A  72       3.008   5.058 -12.717  1.00  1.99           H  
ATOM   1124 2HG2 ILE A  72       1.858   6.115 -13.551  1.00  1.99           H  
ATOM   1125 3HG2 ILE A  72       3.600   6.262 -13.876  1.00  1.99           H  
ATOM   1126 1HD1 ILE A  72       5.350   5.510 -10.069  1.00  1.99           H  
ATOM   1127 2HD1 ILE A  72       3.627   5.692  -9.747  1.00  1.99           H  
ATOM   1128 3HD1 ILE A  72       4.183   4.767 -11.151  1.00  1.99           H  
ATOM   1129  N   HIS A  73       4.720   9.628 -13.368  1.00  1.76           N  
ATOM   1130  CA  HIS A  73       5.703  10.074 -14.358  1.00  1.76           C  
ATOM   1131  C   HIS A  73       7.074   9.577 -13.954  1.00  1.76           C  
ATOM   1132  O   HIS A  73       7.352   9.443 -12.763  1.00  1.76           O  
ATOM   1133  CB  HIS A  73       5.782  11.602 -14.411  1.00  1.76           C  
ATOM   1134  CG  HIS A  73       4.509  12.318 -14.691  1.00  1.76           C  
ATOM   1135  ND1 HIS A  73       4.138  12.730 -15.950  1.00  1.76           N  
ATOM   1136  CD2 HIS A  73       3.529  12.725 -13.851  1.00  1.76           C  
ATOM   1137  CE1 HIS A  73       2.982  13.366 -15.876  1.00  1.76           C  
ATOM   1138  NE2 HIS A  73       2.594  13.383 -14.604  1.00  1.76           N  
ATOM   1139  H   HIS A  73       4.782   9.944 -12.401  1.00  1.76           H  
ATOM   1140  HA  HIS A  73       5.469   9.683 -15.347  1.00  1.76           H  
ATOM   1141 1HB  HIS A  73       6.172  11.968 -13.469  1.00  1.76           H  
ATOM   1142 2HB  HIS A  73       6.496  11.887 -15.182  1.00  1.76           H  
ATOM   1143  HD1 HIS A  73       4.668  12.606 -16.792  1.00  1.76           H  
ATOM   1144  HD2 HIS A  73       3.397  12.628 -12.768  1.00  1.76           H  
ATOM   1145  HE1 HIS A  73       2.517  13.774 -16.774  1.00  1.76           H  
ATOM   1146  N   MET A  74       7.954   9.346 -14.922  1.00  1.56           N  
ATOM   1147  CA  MET A  74       9.305   8.913 -14.574  1.00  1.56           C  
ATOM   1148  C   MET A  74      10.403   9.492 -15.452  1.00  1.56           C  
ATOM   1149  O   MET A  74      10.255   9.633 -16.662  1.00  1.56           O  
ATOM   1150  CB  MET A  74       9.365   7.390 -14.541  1.00  1.56           C  
ATOM   1151  CG  MET A  74      10.729   6.808 -14.187  1.00  1.56           C  
ATOM   1152  SD  MET A  74      10.685   5.025 -13.834  1.00  1.56           S  
ATOM   1153  CE  MET A  74      10.337   4.308 -15.404  1.00  1.56           C  
ATOM   1154  H   MET A  74       7.680   9.454 -15.900  1.00  1.56           H  
ATOM   1155  HA  MET A  74       9.509   9.260 -13.565  1.00  1.56           H  
ATOM   1156 1HB  MET A  74       8.657   7.049 -13.808  1.00  1.56           H  
ATOM   1157 2HB  MET A  74       9.063   6.988 -15.501  1.00  1.56           H  
ATOM   1158 1HG  MET A  74      11.407   6.973 -15.022  1.00  1.56           H  
ATOM   1159 2HG  MET A  74      11.127   7.329 -13.318  1.00  1.56           H  
ATOM   1160 1HE  MET A  74      10.276   3.235 -15.285  1.00  1.56           H  
ATOM   1161 2HE  MET A  74       9.386   4.684 -15.783  1.00  1.56           H  
ATOM   1162 3HE  MET A  74      11.132   4.552 -16.106  1.00  1.56           H  
ATOM   1163  N   HIS A  75      11.534   9.788 -14.829  1.00  1.39           N  
ATOM   1164  CA  HIS A  75      12.707  10.290 -15.537  1.00  1.39           C  
ATOM   1165  C   HIS A  75      13.982   9.772 -14.920  1.00  1.39           C  
ATOM   1166  O   HIS A  75      14.118   9.719 -13.700  1.00  1.39           O  
ATOM   1167  CB  HIS A  75      12.769  11.820 -15.507  1.00  1.39           C  
ATOM   1168  CG  HIS A  75      13.957  12.393 -16.266  1.00  1.39           C  
ATOM   1169  ND1 HIS A  75      14.000  12.470 -17.637  1.00  1.39           N  
ATOM   1170  CD2 HIS A  75      15.136  12.899 -15.825  1.00  1.39           C  
ATOM   1171  CE1 HIS A  75      15.149  12.998 -18.013  1.00  1.39           C  
ATOM   1172  NE2 HIS A  75      15.860  13.271 -16.932  1.00  1.39           N  
ATOM   1173  H   HIS A  75      11.561   9.697 -13.813  1.00  1.39           H  
ATOM   1174  HA  HIS A  75      12.683   9.961 -16.572  1.00  1.39           H  
ATOM   1175 1HB  HIS A  75      11.856  12.225 -15.947  1.00  1.39           H  
ATOM   1176 2HB  HIS A  75      12.819  12.162 -14.474  1.00  1.39           H  
ATOM   1177  HD1 HIS A  75      13.278  12.192 -18.283  1.00  1.39           H  
ATOM   1178  HD2 HIS A  75      15.553  13.038 -14.828  1.00  1.39           H  
ATOM   1179  HE1 HIS A  75      15.367  13.137 -19.070  1.00  1.39           H  
ATOM   1180  N   GLY A  76      14.941   9.385 -15.742  1.00  1.27           N  
ATOM   1181  CA  GLY A  76      16.166   8.936 -15.108  1.00  1.27           C  
ATOM   1182  C   GLY A  76      17.323   8.554 -15.998  1.00  1.27           C  
ATOM   1183  O   GLY A  76      17.255   8.574 -17.233  1.00  1.27           O  
ATOM   1184  H   GLY A  76      14.804   9.419 -16.756  1.00  1.27           H  
ATOM   1185 1HA  GLY A  76      16.502   9.708 -14.416  1.00  1.27           H  
ATOM   1186 2HA  GLY A  76      15.928   8.072 -14.497  1.00  1.27           H  
ATOM   1187  N   LYS A  77      18.411   8.214 -15.308  1.00  1.19           N  
ATOM   1188  CA  LYS A  77      19.679   7.848 -15.915  1.00  1.19           C  
ATOM   1189  C   LYS A  77      20.033   6.396 -15.679  1.00  1.19           C  
ATOM   1190  O   LYS A  77      19.899   5.865 -14.570  1.00  1.19           O  
ATOM   1191  CB  LYS A  77      20.822   8.714 -15.397  1.00  1.19           C  
ATOM   1192  CG  LYS A  77      22.157   8.338 -16.050  1.00  1.19           C  
ATOM   1193  CD  LYS A  77      23.350   9.163 -15.607  1.00  1.19           C  
ATOM   1194  CE  LYS A  77      24.562   8.640 -16.359  1.00  1.19           C  
ATOM   1195  NZ  LYS A  77      25.845   9.262 -15.983  1.00  1.19           N  
ATOM   1196  H   LYS A  77      18.321   8.192 -14.290  1.00  1.19           H  
ATOM   1197  HA  LYS A  77      19.601   7.992 -16.991  1.00  1.19           H  
ATOM   1198 1HB  LYS A  77      20.617   9.763 -15.605  1.00  1.19           H  
ATOM   1199 2HB  LYS A  77      20.916   8.594 -14.318  1.00  1.19           H  
ATOM   1200 1HG  LYS A  77      22.396   7.305 -15.805  1.00  1.19           H  
ATOM   1201 2HG  LYS A  77      22.058   8.410 -17.135  1.00  1.19           H  
ATOM   1202 1HD  LYS A  77      23.192  10.215 -15.845  1.00  1.19           H  
ATOM   1203 2HD  LYS A  77      23.507   9.056 -14.534  1.00  1.19           H  
ATOM   1204 1HE  LYS A  77      24.631   7.563 -16.194  1.00  1.19           H  
ATOM   1205 2HE  LYS A  77      24.395   8.824 -17.411  1.00  1.19           H  
ATOM   1206 1HZ  LYS A  77      26.566   8.807 -16.584  1.00  1.19           H  
ATOM   1207 2HZ  LYS A  77      25.824  10.250 -16.157  1.00  1.19           H  
ATOM   1208 3HZ  LYS A  77      26.049   9.089 -15.016  1.00  1.19           H  
ATOM   1209  N   ILE A  78      20.459   5.743 -16.745  1.00  1.17           N  
ATOM   1210  CA  ILE A  78      20.842   4.356 -16.695  1.00  1.17           C  
ATOM   1211  C   ILE A  78      22.284   4.164 -17.154  1.00  1.17           C  
ATOM   1212  O   ILE A  78      22.682   4.670 -18.207  1.00  1.17           O  
ATOM   1213  CB  ILE A  78      19.931   3.540 -17.580  1.00  1.17           C  
ATOM   1214  CG1 ILE A  78      18.470   3.813 -17.201  1.00  1.17           C  
ATOM   1215  CG2 ILE A  78      20.289   2.064 -17.361  1.00  1.17           C  
ATOM   1216  CD1 ILE A  78      17.796   4.926 -18.008  1.00  1.17           C  
ATOM   1217  H   ILE A  78      20.516   6.231 -17.631  1.00  1.17           H  
ATOM   1218  HA  ILE A  78      20.756   4.000 -15.672  1.00  1.17           H  
ATOM   1219  HB  ILE A  78      20.062   3.820 -18.608  1.00  1.17           H  
ATOM   1220 1HG1 ILE A  78      17.898   2.924 -17.364  1.00  1.17           H  
ATOM   1221 2HG1 ILE A  78      18.428   4.084 -16.152  1.00  1.17           H  
ATOM   1222 1HG2 ILE A  78      19.646   1.432 -17.952  1.00  1.17           H  
ATOM   1223 2HG2 ILE A  78      21.322   1.878 -17.645  1.00  1.17           H  
ATOM   1224 3HG2 ILE A  78      20.165   1.818 -16.309  1.00  1.17           H  
ATOM   1225 1HD1 ILE A  78      16.764   5.044 -17.668  1.00  1.17           H  
ATOM   1226 2HD1 ILE A  78      18.322   5.866 -17.880  1.00  1.17           H  
ATOM   1227 3HD1 ILE A  78      17.797   4.668 -19.052  1.00  1.17           H  
ATOM   1228  N   SER A  79      23.084   3.465 -16.356  1.00  1.21           N  
ATOM   1229  CA  SER A  79      24.462   3.197 -16.734  1.00  1.21           C  
ATOM   1230  C   SER A  79      24.623   1.695 -16.996  1.00  1.21           C  
ATOM   1231  O   SER A  79      24.474   0.868 -16.091  1.00  1.21           O  
ATOM   1232  CB  SER A  79      25.409   3.671 -15.656  1.00  1.21           C  
ATOM   1233  OG  SER A  79      26.737   3.463 -16.038  1.00  1.21           O  
ATOM   1234  H   SER A  79      22.720   3.100 -15.483  1.00  1.21           H  
ATOM   1235  HA  SER A  79      24.699   3.730 -17.653  1.00  1.21           H  
ATOM   1236 1HB  SER A  79      25.245   4.732 -15.468  1.00  1.21           H  
ATOM   1237 2HB  SER A  79      25.204   3.134 -14.733  1.00  1.21           H  
ATOM   1238  HG  SER A  79      26.898   4.132 -16.763  1.00  1.21           H  
ATOM   1239  N   LEU A  80      24.857   1.348 -18.259  1.00  1.31           N  
ATOM   1240  CA  LEU A  80      24.964  -0.034 -18.719  1.00  1.31           C  
ATOM   1241  C   LEU A  80      26.366  -0.577 -18.673  1.00  1.31           C  
ATOM   1242  O   LEU A  80      27.301   0.011 -19.225  1.00  1.31           O  
ATOM   1243  CB  LEU A  80      24.430  -0.163 -20.150  1.00  1.31           C  
ATOM   1244  CG  LEU A  80      24.682  -1.509 -20.878  1.00  1.31           C  
ATOM   1245  CD1 LEU A  80      23.978  -2.626 -20.207  1.00  1.31           C  
ATOM   1246  CD2 LEU A  80      24.184  -1.408 -22.318  1.00  1.31           C  
ATOM   1247  H   LEU A  80      24.991   2.082 -18.951  1.00  1.31           H  
ATOM   1248  HA  LEU A  80      24.341  -0.654 -18.074  1.00  1.31           H  
ATOM   1249 1HB  LEU A  80      23.360  -0.072 -20.078  1.00  1.31           H  
ATOM   1250 2HB  LEU A  80      24.815   0.649 -20.761  1.00  1.31           H  
ATOM   1251  HG  LEU A  80      25.741  -1.719 -20.863  1.00  1.31           H  
ATOM   1252 1HD1 LEU A  80      24.197  -3.525 -20.757  1.00  1.31           H  
ATOM   1253 2HD1 LEU A  80      24.307  -2.734 -19.187  1.00  1.31           H  
ATOM   1254 3HD1 LEU A  80      22.903  -2.441 -20.213  1.00  1.31           H  
ATOM   1255 1HD2 LEU A  80      24.366  -2.351 -22.833  1.00  1.31           H  
ATOM   1256 2HD2 LEU A  80      23.111  -1.199 -22.313  1.00  1.31           H  
ATOM   1257 3HD2 LEU A  80      24.701  -0.617 -22.824  1.00  1.31           H  
ATOM   1258  N   TYR A  81      26.496  -1.719 -18.017  1.00  1.44           N  
ATOM   1259  CA  TYR A  81      27.733  -2.452 -17.876  1.00  1.44           C  
ATOM   1260  C   TYR A  81      27.740  -3.675 -18.802  1.00  1.44           C  
ATOM   1261  O   TYR A  81      27.461  -4.807 -18.373  1.00  1.44           O  
ATOM   1262  CB  TYR A  81      27.918  -2.877 -16.430  1.00  1.44           C  
ATOM   1263  CG  TYR A  81      27.944  -1.720 -15.460  1.00  1.44           C  
ATOM   1264  CD1 TYR A  81      26.798  -1.401 -14.752  1.00  1.44           C  
ATOM   1265  CD2 TYR A  81      29.101  -0.982 -15.271  1.00  1.44           C  
ATOM   1266  CE1 TYR A  81      26.804  -0.357 -13.859  1.00  1.44           C  
ATOM   1267  CE2 TYR A  81      29.108   0.069 -14.369  1.00  1.44           C  
ATOM   1268  CZ  TYR A  81      27.962   0.385 -13.658  1.00  1.44           C  
ATOM   1269  OH  TYR A  81      27.998   1.441 -12.747  1.00  1.44           O  
ATOM   1270  H   TYR A  81      25.668  -2.122 -17.585  1.00  1.44           H  
ATOM   1271  HA  TYR A  81      28.561  -1.808 -18.170  1.00  1.44           H  
ATOM   1272 1HB  TYR A  81      27.106  -3.532 -16.153  1.00  1.44           H  
ATOM   1273 2HB  TYR A  81      28.845  -3.436 -16.326  1.00  1.44           H  
ATOM   1274  HD1 TYR A  81      25.889  -1.975 -14.900  1.00  1.44           H  
ATOM   1275  HD2 TYR A  81      30.005  -1.232 -15.827  1.00  1.44           H  
ATOM   1276  HE1 TYR A  81      25.912  -0.128 -13.324  1.00  1.44           H  
ATOM   1277  HE2 TYR A  81      30.018   0.648 -14.216  1.00  1.44           H  
ATOM   1278  HH  TYR A  81      27.150   1.521 -12.240  1.00  1.44           H  
ATOM   1279  N   SER A  82      27.948  -3.412 -20.090  1.00  1.58           N  
ATOM   1280  CA  SER A  82      28.013  -4.445 -21.120  1.00  1.58           C  
ATOM   1281  C   SER A  82      29.515  -4.663 -21.266  1.00  1.58           C  
ATOM   1282  O   SER A  82      30.269  -3.956 -20.605  1.00  1.58           O  
ATOM   1283  CB  SER A  82      27.372  -3.990 -22.443  1.00  1.58           C  
ATOM   1284  OG  SER A  82      28.211  -3.151 -23.243  1.00  1.58           O  
ATOM   1285  H   SER A  82      28.112  -2.448 -20.344  1.00  1.58           H  
ATOM   1286  HA  SER A  82      27.534  -5.354 -20.760  1.00  1.58           H  
ATOM   1287 1HB  SER A  82      27.063  -4.829 -23.020  1.00  1.58           H  
ATOM   1288 2HB  SER A  82      26.470  -3.457 -22.212  1.00  1.58           H  
ATOM   1289  HG  SER A  82      27.750  -3.077 -24.095  1.00  1.58           H  
ATOM   1290  N   PRO A  83      30.015  -5.593 -22.099  1.00  1.70           N  
ATOM   1291  CA  PRO A  83      31.438  -5.754 -22.379  1.00  1.70           C  
ATOM   1292  C   PRO A  83      32.041  -4.436 -22.915  1.00  1.70           C  
ATOM   1293  O   PRO A  83      33.261  -4.256 -22.900  1.00  1.70           O  
ATOM   1294  CB  PRO A  83      31.440  -6.871 -23.431  1.00  1.70           C  
ATOM   1295  CG  PRO A  83      30.162  -7.652 -23.152  1.00  1.70           C  
ATOM   1296  CD  PRO A  83      29.158  -6.604 -22.734  1.00  1.70           C  
ATOM   1297  HA  PRO A  83      31.952  -6.071 -21.463  1.00  1.70           H  
ATOM   1298 1HB  PRO A  83      31.465  -6.434 -24.439  1.00  1.70           H  
ATOM   1299 2HB  PRO A  83      32.349  -7.483 -23.323  1.00  1.70           H  
ATOM   1300 1HG  PRO A  83      29.851  -8.200 -24.054  1.00  1.70           H  
ATOM   1301 2HG  PRO A  83      30.340  -8.403 -22.368  1.00  1.70           H  
ATOM   1302 1HD  PRO A  83      28.680  -6.208 -23.635  1.00  1.70           H  
ATOM   1303 2HD  PRO A  83      28.445  -7.031 -22.017  1.00  1.70           H  
ATOM   1304  N   GLY A  84      31.177  -3.550 -23.432  1.00  1.77           N  
ATOM   1305  CA  GLY A  84      31.513  -2.237 -23.945  1.00  1.77           C  
ATOM   1306  C   GLY A  84      31.286  -1.226 -22.814  1.00  1.77           C  
ATOM   1307  O   GLY A  84      32.231  -0.668 -22.254  1.00  1.77           O  
ATOM   1308  H   GLY A  84      30.184  -3.742 -23.420  1.00  1.77           H  
ATOM   1309 1HA  GLY A  84      32.553  -2.213 -24.271  1.00  1.77           H  
ATOM   1310 2HA  GLY A  84      30.882  -1.996 -24.799  1.00  1.77           H  
ATOM   1311  N   GLY A  85      30.004  -0.953 -22.541  1.00  1.81           N  
ATOM   1312  CA  GLY A  85      29.553   0.005 -21.536  1.00  1.81           C  
ATOM   1313  C   GLY A  85      29.106   1.356 -22.107  1.00  1.81           C  
ATOM   1314  O   GLY A  85      29.719   1.885 -23.038  1.00  1.81           O  
ATOM   1315  H   GLY A  85      29.301  -1.510 -23.005  1.00  1.81           H  
ATOM   1316 1HA  GLY A  85      28.723  -0.444 -21.006  1.00  1.81           H  
ATOM   1317 2HA  GLY A  85      30.342   0.161 -20.802  1.00  1.81           H  
ATOM   1318  N   ARG A  86      28.007   1.897 -21.559  1.00  1.82           N  
ATOM   1319  CA  ARG A  86      27.475   3.204 -21.995  1.00  1.82           C  
ATOM   1320  C   ARG A  86      26.400   3.758 -21.058  1.00  1.82           C  
ATOM   1321  O   ARG A  86      25.723   3.002 -20.363  1.00  1.82           O  
ATOM   1322  CB  ARG A  86      26.880   3.115 -23.398  1.00  1.82           C  
ATOM   1323  CG  ARG A  86      25.670   2.211 -23.524  1.00  1.82           C  
ATOM   1324  CD  ARG A  86      25.171   2.146 -24.934  1.00  1.82           C  
ATOM   1325  NE  ARG A  86      24.048   1.220 -25.080  1.00  1.82           N  
ATOM   1326  CZ  ARG A  86      22.746   1.550 -24.957  1.00  1.82           C  
ATOM   1327  NH1 ARG A  86      22.395   2.792 -24.730  1.00  1.82           N  
ATOM   1328  NH2 ARG A  86      21.817   0.618 -25.081  1.00  1.82           N  
ATOM   1329  H   ARG A  86      27.566   1.389 -20.789  1.00  1.82           H  
ATOM   1330  HA  ARG A  86      28.302   3.913 -22.021  1.00  1.82           H  
ATOM   1331 1HB  ARG A  86      26.567   4.110 -23.714  1.00  1.82           H  
ATOM   1332 2HB  ARG A  86      27.628   2.773 -24.109  1.00  1.82           H  
ATOM   1333 1HG  ARG A  86      25.960   1.216 -23.215  1.00  1.82           H  
ATOM   1334 2HG  ARG A  86      24.868   2.579 -22.879  1.00  1.82           H  
ATOM   1335 1HD  ARG A  86      24.838   3.136 -25.244  1.00  1.82           H  
ATOM   1336 2HD  ARG A  86      25.975   1.812 -25.589  1.00  1.82           H  
ATOM   1337  HE  ARG A  86      24.266   0.250 -25.263  1.00  1.82           H  
ATOM   1338 1HH1 ARG A  86      23.102   3.511 -24.643  1.00  1.82           H  
ATOM   1339 2HH1 ARG A  86      21.416   3.029 -24.668  1.00  1.82           H  
ATOM   1340 1HH2 ARG A  86      22.083  -0.340 -25.262  1.00  1.82           H  
ATOM   1341 2HH2 ARG A  86      20.842   0.864 -24.992  1.00  1.82           H  
ATOM   1342  N   ASP A  87      26.187   5.070 -21.102  1.00  1.85           N  
ATOM   1343  CA  ASP A  87      25.087   5.671 -20.346  1.00  1.85           C  
ATOM   1344  C   ASP A  87      23.922   6.101 -21.235  1.00  1.85           C  
ATOM   1345  O   ASP A  87      24.116   6.437 -22.406  1.00  1.85           O  
ATOM   1346  CB  ASP A  87      25.545   6.899 -19.557  1.00  1.85           C  
ATOM   1347  CG  ASP A  87      26.562   6.630 -18.395  1.00  1.85           C  
ATOM   1348  OD1 ASP A  87      26.730   5.492 -17.984  1.00  1.85           O  
ATOM   1349  OD2 ASP A  87      27.131   7.609 -17.909  1.00  1.85           O  
ATOM   1350  H   ASP A  87      26.778   5.658 -21.671  1.00  1.85           H  
ATOM   1351  HA  ASP A  87      24.708   4.935 -19.645  1.00  1.85           H  
ATOM   1352 1HB  ASP A  87      25.988   7.616 -20.245  1.00  1.85           H  
ATOM   1353 2HB  ASP A  87      24.657   7.366 -19.144  1.00  1.85           H  
ATOM   1354  N   TYR A  88      22.724   6.166 -20.645  1.00  1.92           N  
ATOM   1355  CA  TYR A  88      21.563   6.714 -21.337  1.00  1.92           C  
ATOM   1356  C   TYR A  88      20.517   7.346 -20.406  1.00  1.92           C  
ATOM   1357  O   TYR A  88      20.420   7.029 -19.224  1.00  1.92           O  
ATOM   1358  CB  TYR A  88      21.003   5.643 -22.284  1.00  1.92           C  
ATOM   1359  CG  TYR A  88      20.595   4.270 -21.704  1.00  1.92           C  
ATOM   1360  CD1 TYR A  88      19.276   3.971 -21.401  1.00  1.92           C  
ATOM   1361  CD2 TYR A  88      21.581   3.295 -21.514  1.00  1.92           C  
ATOM   1362  CE1 TYR A  88      18.944   2.691 -20.933  1.00  1.92           C  
ATOM   1363  CE2 TYR A  88      21.251   2.042 -21.044  1.00  1.92           C  
ATOM   1364  CZ  TYR A  88      19.948   1.723 -20.759  1.00  1.92           C  
ATOM   1365  OH  TYR A  88      19.611   0.439 -20.294  1.00  1.92           O  
ATOM   1366  H   TYR A  88      22.630   5.803 -19.698  1.00  1.92           H  
ATOM   1367  HA  TYR A  88      21.920   7.522 -21.975  1.00  1.92           H  
ATOM   1368 1HB  TYR A  88      20.124   6.057 -22.780  1.00  1.92           H  
ATOM   1369 2HB  TYR A  88      21.737   5.459 -23.067  1.00  1.92           H  
ATOM   1370  HD1 TYR A  88      18.498   4.724 -21.545  1.00  1.92           H  
ATOM   1371  HD2 TYR A  88      22.622   3.518 -21.748  1.00  1.92           H  
ATOM   1372  HE1 TYR A  88      17.908   2.450 -20.705  1.00  1.92           H  
ATOM   1373  HE2 TYR A  88      22.017   1.307 -20.915  1.00  1.92           H  
ATOM   1374  HH  TYR A  88      20.372   0.017 -19.794  1.00  1.92           H  
ATOM   1375  N   VAL A  89      19.755   8.292 -20.954  1.00  2.04           N  
ATOM   1376  CA  VAL A  89      18.738   9.042 -20.203  1.00  2.04           C  
ATOM   1377  C   VAL A  89      17.381   9.039 -20.890  1.00  2.04           C  
ATOM   1378  O   VAL A  89      17.310   9.169 -22.115  1.00  2.04           O  
ATOM   1379  CB  VAL A  89      19.203  10.502 -19.964  1.00  2.04           C  
ATOM   1380  CG1 VAL A  89      18.120  11.308 -19.235  1.00  2.04           C  
ATOM   1381  CG2 VAL A  89      20.487  10.499 -19.123  1.00  2.04           C  
ATOM   1382  H   VAL A  89      19.883   8.509 -21.934  1.00  2.04           H  
ATOM   1383  HA  VAL A  89      18.621   8.565 -19.232  1.00  2.04           H  
ATOM   1384  HB  VAL A  89      19.388  10.981 -20.923  1.00  2.04           H  
ATOM   1385 1HG1 VAL A  89      18.468  12.327 -19.081  1.00  2.04           H  
ATOM   1386 2HG1 VAL A  89      17.212  11.333 -19.827  1.00  2.04           H  
ATOM   1387 3HG1 VAL A  89      17.910  10.851 -18.268  1.00  2.04           H  
ATOM   1388 1HG2 VAL A  89      20.815  11.522 -18.957  1.00  2.04           H  
ATOM   1389 2HG2 VAL A  89      20.280  10.027 -18.169  1.00  2.04           H  
ATOM   1390 3HG2 VAL A  89      21.272   9.953 -19.633  1.00  2.04           H  
ATOM   1391  N   ASN A  90      16.304   8.873 -20.118  1.00  2.20           N  
ATOM   1392  CA  ASN A  90      14.983   8.868 -20.743  1.00  2.20           C  
ATOM   1393  C   ASN A  90      13.837   9.319 -19.818  1.00  2.20           C  
ATOM   1394  O   ASN A  90      14.009   9.474 -18.601  1.00  2.20           O  
ATOM   1395  CB  ASN A  90      14.723   7.469 -21.269  1.00  2.20           C  
ATOM   1396  CG  ASN A  90      13.844   7.404 -22.522  1.00  2.20           C  
ATOM   1397  OD1 ASN A  90      13.028   8.292 -22.793  1.00  2.20           O  
ATOM   1398  ND2 ASN A  90      14.014   6.354 -23.287  1.00  2.20           N  
ATOM   1399  H   ASN A  90      16.432   8.763 -19.108  1.00  2.20           H  
ATOM   1400  HA  ASN A  90      15.003   9.565 -21.584  1.00  2.20           H  
ATOM   1401 1HB  ASN A  90      15.673   6.983 -21.492  1.00  2.20           H  
ATOM   1402 2HB  ASN A  90      14.261   6.899 -20.485  1.00  2.20           H  
ATOM   1403 1HD2 ASN A  90      13.473   6.254 -24.119  1.00  2.20           H  
ATOM   1404 2HD2 ASN A  90      14.685   5.658 -23.035  1.00  2.20           H  
ATOM   1405  N   SER A  91      12.648   9.507 -20.418  1.00  2.37           N  
ATOM   1406  CA  SER A  91      11.433   9.936 -19.709  1.00  2.37           C  
ATOM   1407  C   SER A  91      10.206   9.109 -20.107  1.00  2.37           C  
ATOM   1408  O   SER A  91      10.035   8.760 -21.278  1.00  2.37           O  
ATOM   1409  CB  SER A  91      11.112  11.383 -20.024  1.00  2.37           C  
ATOM   1410  OG  SER A  91      12.144  12.262 -19.651  1.00  2.37           O  
ATOM   1411  H   SER A  91      12.600   9.329 -21.415  1.00  2.37           H  
ATOM   1412  HA  SER A  91      11.597   9.819 -18.645  1.00  2.37           H  
ATOM   1413 1HB  SER A  91      10.909  11.487 -21.088  1.00  2.37           H  
ATOM   1414 2HB  SER A  91      10.199  11.655 -19.493  1.00  2.37           H  
ATOM   1415  HG  SER A  91      11.774  13.147 -19.742  1.00  2.37           H  
ATOM   1416  N   TYR A  92       9.329   8.843 -19.132  1.00  2.56           N  
ATOM   1417  CA  TYR A  92       8.137   8.039 -19.355  1.00  2.56           C  
ATOM   1418  C   TYR A  92       6.877   8.613 -18.680  1.00  2.56           C  
ATOM   1419  O   TYR A  92       6.963   9.358 -17.697  1.00  2.56           O  
ATOM   1420  CB  TYR A  92       8.400   6.645 -18.823  1.00  2.56           C  
ATOM   1421  CG  TYR A  92       9.689   6.063 -19.331  1.00  2.56           C  
ATOM   1422  CD1 TYR A  92      10.854   6.234 -18.576  1.00  2.56           C  
ATOM   1423  CD2 TYR A  92       9.738   5.405 -20.540  1.00  2.56           C  
ATOM   1424  CE1 TYR A  92      12.048   5.734 -19.031  1.00  2.56           C  
ATOM   1425  CE2 TYR A  92      10.938   4.903 -20.999  1.00  2.56           C  
ATOM   1426  CZ  TYR A  92      12.085   5.062 -20.255  1.00  2.56           C  
ATOM   1427  OH  TYR A  92      13.273   4.535 -20.719  1.00  2.56           O  
ATOM   1428  H   TYR A  92       9.534   9.177 -18.199  1.00  2.56           H  
ATOM   1429  HA  TYR A  92       7.946   7.991 -20.427  1.00  2.56           H  
ATOM   1430 1HB  TYR A  92       8.412   6.645 -17.737  1.00  2.56           H  
ATOM   1431 2HB  TYR A  92       7.601   6.023 -19.153  1.00  2.56           H  
ATOM   1432  HD1 TYR A  92      10.812   6.764 -17.622  1.00  2.56           H  
ATOM   1433  HD2 TYR A  92       8.830   5.282 -21.131  1.00  2.56           H  
ATOM   1434  HE1 TYR A  92      12.955   5.862 -18.439  1.00  2.56           H  
ATOM   1435  HE2 TYR A  92      10.978   4.378 -21.953  1.00  2.56           H  
ATOM   1436  HH  TYR A  92      13.094   3.969 -21.476  1.00  2.56           H  
ATOM   1437  N   HIS A  93       5.700   8.219 -19.178  1.00  2.78           N  
ATOM   1438  CA  HIS A  93       4.418   8.621 -18.577  1.00  2.78           C  
ATOM   1439  C   HIS A  93       3.409   7.470 -18.624  1.00  2.78           C  
ATOM   1440  O   HIS A  93       3.081   6.959 -19.699  1.00  2.78           O  
ATOM   1441  CB  HIS A  93       3.858   9.859 -19.290  1.00  2.78           C  
ATOM   1442  CG  HIS A  93       2.594  10.472 -18.689  1.00  2.78           C  
ATOM   1443  ND1 HIS A  93       1.871  11.454 -19.349  1.00  2.78           N  
ATOM   1444  CD2 HIS A  93       1.947  10.267 -17.512  1.00  2.78           C  
ATOM   1445  CE1 HIS A  93       0.839  11.812 -18.606  1.00  2.78           C  
ATOM   1446  NE2 HIS A  93       0.864  11.112 -17.494  1.00  2.78           N  
ATOM   1447  H   HIS A  93       5.687   7.619 -19.992  1.00  2.78           H  
ATOM   1448  HA  HIS A  93       4.565   8.876 -17.528  1.00  2.78           H  
ATOM   1449 1HB  HIS A  93       4.625  10.634 -19.303  1.00  2.78           H  
ATOM   1450 2HB  HIS A  93       3.641   9.604 -20.326  1.00  2.78           H  
ATOM   1451  HD2 HIS A  93       2.223   9.576 -16.721  1.00  2.78           H  
ATOM   1452  HE1 HIS A  93       0.097  12.565 -18.868  1.00  2.78           H  
ATOM   1453  HE2 HIS A  93       0.202  11.181 -16.736  1.00  2.78           H  
ATOM   1454  N   TYR A  94       2.971   7.038 -17.443  1.00  3.06           N  
ATOM   1455  CA  TYR A  94       2.062   5.915 -17.259  1.00  3.06           C  
ATOM   1456  C   TYR A  94       0.903   6.238 -16.327  1.00  3.06           C  
ATOM   1457  O   TYR A  94       0.885   7.277 -15.664  1.00  3.06           O  
ATOM   1458  CB  TYR A  94       2.802   4.706 -16.707  1.00  3.06           C  
ATOM   1459  CG  TYR A  94       3.833   4.064 -17.621  1.00  3.06           C  
ATOM   1460  CD1 TYR A  94       5.167   4.451 -17.607  1.00  3.06           C  
ATOM   1461  CD2 TYR A  94       3.424   3.050 -18.468  1.00  3.06           C  
ATOM   1462  CE1 TYR A  94       6.073   3.810 -18.433  1.00  3.06           C  
ATOM   1463  CE2 TYR A  94       4.327   2.427 -19.298  1.00  3.06           C  
ATOM   1464  CZ  TYR A  94       5.643   2.802 -19.285  1.00  3.06           C  
ATOM   1465  OH  TYR A  94       6.541   2.173 -20.120  1.00  3.06           O  
ATOM   1466  H   TYR A  94       3.278   7.526 -16.600  1.00  3.06           H  
ATOM   1467  HA  TYR A  94       1.637   5.656 -18.229  1.00  3.06           H  
ATOM   1468 1HB  TYR A  94       3.312   5.035 -15.827  1.00  3.06           H  
ATOM   1469 2HB  TYR A  94       2.090   3.942 -16.402  1.00  3.06           H  
ATOM   1470  HD1 TYR A  94       5.498   5.243 -16.947  1.00  3.06           H  
ATOM   1471  HD2 TYR A  94       2.379   2.742 -18.479  1.00  3.06           H  
ATOM   1472  HE1 TYR A  94       7.115   4.089 -18.421  1.00  3.06           H  
ATOM   1473  HE2 TYR A  94       3.995   1.629 -19.965  1.00  3.06           H  
ATOM   1474  HH  TYR A  94       7.420   2.529 -19.977  1.00  3.06           H  
ATOM   1475  N   HIS A  95      -0.075   5.339 -16.285  1.00  3.43           N  
ATOM   1476  CA  HIS A  95      -1.192   5.473 -15.362  1.00  3.43           C  
ATOM   1477  C   HIS A  95      -1.332   4.200 -14.543  1.00  3.43           C  
ATOM   1478  O   HIS A  95      -1.331   3.100 -15.094  1.00  3.43           O  
ATOM   1479  CB  HIS A  95      -2.488   5.761 -16.130  1.00  3.43           C  
ATOM   1480  CG  HIS A  95      -2.459   7.063 -16.884  1.00  3.43           C  
ATOM   1481  ND1 HIS A  95      -2.980   8.229 -16.368  1.00  3.43           N  
ATOM   1482  CD2 HIS A  95      -1.948   7.385 -18.098  1.00  3.43           C  
ATOM   1483  CE1 HIS A  95      -2.796   9.211 -17.234  1.00  3.43           C  
ATOM   1484  NE2 HIS A  95      -2.174   8.725 -18.291  1.00  3.43           N  
ATOM   1485  H   HIS A  95      -0.027   4.526 -16.883  1.00  3.43           H  
ATOM   1486  HA  HIS A  95      -1.007   6.284 -14.673  1.00  3.43           H  
ATOM   1487 1HB  HIS A  95      -2.681   4.956 -16.837  1.00  3.43           H  
ATOM   1488 2HB  HIS A  95      -3.323   5.791 -15.430  1.00  3.43           H  
ATOM   1489  HD2 HIS A  95      -1.447   6.708 -18.791  1.00  3.43           H  
ATOM   1490  HE1 HIS A  95      -3.103  10.247 -17.097  1.00  3.43           H  
ATOM   1491  HE2 HIS A  95      -1.901   9.249 -19.111  1.00  3.43           H  
ATOM   1492  N   ILE A  96      -1.441   4.351 -13.223  1.00  3.89           N  
ATOM   1493  CA  ILE A  96      -1.572   3.205 -12.328  1.00  3.89           C  
ATOM   1494  C   ILE A  96      -2.869   3.279 -11.512  1.00  3.89           C  
ATOM   1495  O   ILE A  96      -3.155   2.405 -10.680  1.00  3.89           O  
ATOM   1496  CB  ILE A  96      -0.326   3.108 -11.421  1.00  3.89           C  
ATOM   1497  CG1 ILE A  96      -0.199   4.363 -10.585  1.00  3.89           C  
ATOM   1498  CG2 ILE A  96       0.942   2.905 -12.271  1.00  3.89           C  
ATOM   1499  CD1 ILE A  96       0.830   4.260  -9.522  1.00  3.89           C  
ATOM   1500  H   ILE A  96      -1.434   5.283 -12.799  1.00  3.89           H  
ATOM   1501  HA  ILE A  96      -1.610   2.298 -12.930  1.00  3.89           H  
ATOM   1502  HB  ILE A  96      -0.443   2.267 -10.738  1.00  3.89           H  
ATOM   1503 1HG1 ILE A  96       0.065   5.198 -11.239  1.00  3.89           H  
ATOM   1504 2HG1 ILE A  96      -1.162   4.581 -10.117  1.00  3.89           H  
ATOM   1505 1HG2 ILE A  96       1.813   2.833 -11.620  1.00  3.89           H  
ATOM   1506 2HG2 ILE A  96       0.844   1.988 -12.852  1.00  3.89           H  
ATOM   1507 3HG2 ILE A  96       1.063   3.743 -12.944  1.00  3.89           H  
ATOM   1508 1HD1 ILE A  96       0.861   5.186  -8.979  1.00  3.89           H  
ATOM   1509 2HD1 ILE A  96       0.571   3.446  -8.844  1.00  3.89           H  
ATOM   1510 3HD1 ILE A  96       1.798   4.067  -9.974  1.00  3.89           H  
ATOM   1511  N   ARG A  97      -3.682   4.287 -11.834  1.00  4.40           N  
ATOM   1512  CA  ARG A  97      -4.946   4.603 -11.164  1.00  4.40           C  
ATOM   1513  C   ARG A  97      -5.861   3.412 -10.947  1.00  4.40           C  
ATOM   1514  O   ARG A  97      -6.449   3.258  -9.879  1.00  4.40           O  
ATOM   1515  CB  ARG A  97      -5.739   5.610 -11.993  1.00  4.40           C  
ATOM   1516  CG  ARG A  97      -7.070   6.062 -11.375  1.00  4.40           C  
ATOM   1517  CD  ARG A  97      -7.906   6.844 -12.348  1.00  4.40           C  
ATOM   1518  NE  ARG A  97      -8.376   5.998 -13.451  1.00  4.40           N  
ATOM   1519  CZ  ARG A  97      -8.813   6.434 -14.650  1.00  4.40           C  
ATOM   1520  NH1 ARG A  97      -8.852   7.730 -14.919  1.00  4.40           N  
ATOM   1521  NH2 ARG A  97      -9.199   5.545 -15.557  1.00  4.40           N  
ATOM   1522  H   ARG A  97      -3.364   4.922 -12.552  1.00  4.40           H  
ATOM   1523  HA  ARG A  97      -4.713   5.034 -10.191  1.00  4.40           H  
ATOM   1524 1HB  ARG A  97      -5.138   6.497 -12.189  1.00  4.40           H  
ATOM   1525 2HB  ARG A  97      -5.983   5.165 -12.959  1.00  4.40           H  
ATOM   1526 1HG  ARG A  97      -7.640   5.182 -11.072  1.00  4.40           H  
ATOM   1527 2HG  ARG A  97      -6.873   6.693 -10.508  1.00  4.40           H  
ATOM   1528 1HD  ARG A  97      -8.775   7.252 -11.835  1.00  4.40           H  
ATOM   1529 2HD  ARG A  97      -7.313   7.659 -12.764  1.00  4.40           H  
ATOM   1530  HE  ARG A  97      -8.399   4.972 -13.291  1.00  4.40           H  
ATOM   1531 1HH1 ARG A  97      -8.551   8.398 -14.221  1.00  4.40           H  
ATOM   1532 2HH1 ARG A  97      -9.178   8.050 -15.820  1.00  4.40           H  
ATOM   1533 1HH2 ARG A  97      -9.132   4.525 -15.333  1.00  4.40           H  
ATOM   1534 2HH2 ARG A  97      -9.526   5.842 -16.457  1.00  4.40           H  
ATOM   1535  N   ASP A  98      -5.988   2.566 -11.957  1.00  4.93           N  
ATOM   1536  CA  ASP A  98      -6.927   1.464 -11.889  1.00  4.93           C  
ATOM   1537  C   ASP A  98      -6.320   0.187 -11.303  1.00  4.93           C  
ATOM   1538  O   ASP A  98      -6.996  -0.841 -11.234  1.00  4.93           O  
ATOM   1539  CB  ASP A  98      -7.501   1.211 -13.280  1.00  4.93           C  
ATOM   1540  CG  ASP A  98      -8.289   2.438 -13.753  1.00  4.93           C  
ATOM   1541  OD1 ASP A  98      -8.697   3.203 -12.916  1.00  4.93           O  
ATOM   1542  OD2 ASP A  98      -8.453   2.634 -14.930  1.00  4.93           O  
ATOM   1543  H   ASP A  98      -5.446   2.708 -12.796  1.00  4.93           H  
ATOM   1544  HA  ASP A  98      -7.750   1.765 -11.240  1.00  4.93           H  
ATOM   1545 1HB  ASP A  98      -6.694   1.004 -13.982  1.00  4.93           H  
ATOM   1546 2HB  ASP A  98      -8.161   0.343 -13.256  1.00  4.93           H  
ATOM   1547  N   SER A  99      -5.042   0.236 -10.904  1.00  5.41           N  
ATOM   1548  CA  SER A  99      -4.406  -0.937 -10.317  1.00  5.41           C  
ATOM   1549  C   SER A  99      -4.188  -0.759  -8.812  1.00  5.41           C  
ATOM   1550  O   SER A  99      -4.099  -1.748  -8.079  1.00  5.41           O  
ATOM   1551  CB  SER A  99      -3.074  -1.206 -10.993  1.00  5.41           C  
ATOM   1552  OG  SER A  99      -2.158  -0.163 -10.767  1.00  5.41           O  
ATOM   1553  H   SER A  99      -4.509   1.099 -10.967  1.00  5.41           H  
ATOM   1554  HA  SER A  99      -5.054  -1.798 -10.467  1.00  5.41           H  
ATOM   1555 1HB  SER A  99      -2.660  -2.144 -10.630  1.00  5.41           H  
ATOM   1556 2HB  SER A  99      -3.241  -1.314 -12.062  1.00  5.41           H  
ATOM   1557  HG  SER A  99      -2.671   0.673 -10.780  1.00  5.41           H  
ATOM   1558  N   LEU A 100      -4.139   0.495  -8.352  1.00  5.78           N  
ATOM   1559  CA  LEU A 100      -3.896   0.784  -6.939  1.00  5.78           C  
ATOM   1560  C   LEU A 100      -4.138   2.256  -6.605  1.00  5.78           C  
ATOM   1561  O   LEU A 100      -5.068   2.577  -5.863  1.00  5.78           O  
ATOM   1562  OXT LEU A 100      -3.239   3.067  -6.832  1.00  5.78           O  
ATOM   1563  CB  LEU A 100      -2.455   0.404  -6.562  1.00  5.78           C  
ATOM   1564  CG  LEU A 100      -2.054   0.636  -5.105  1.00  5.78           C  
ATOM   1565  CD1 LEU A 100      -2.850  -0.288  -4.197  1.00  5.78           C  
ATOM   1566  CD2 LEU A 100      -0.582   0.381  -4.973  1.00  5.78           C  
ATOM   1567  H   LEU A 100      -4.204   1.262  -9.019  1.00  5.78           H  
ATOM   1568  HA  LEU A 100      -4.583   0.183  -6.346  1.00  5.78           H  
ATOM   1569 1HB  LEU A 100      -2.298  -0.651  -6.769  1.00  5.78           H  
ATOM   1570 2HB  LEU A 100      -1.771   0.977  -7.190  1.00  5.78           H  
ATOM   1571  HG  LEU A 100      -2.270   1.666  -4.823  1.00  5.78           H  
ATOM   1572 1HD1 LEU A 100      -2.557  -0.118  -3.159  1.00  5.78           H  
ATOM   1573 2HD1 LEU A 100      -3.914  -0.085  -4.311  1.00  5.78           H  
ATOM   1574 3HD1 LEU A 100      -2.648  -1.324  -4.466  1.00  5.78           H  
ATOM   1575 1HD2 LEU A 100      -0.269   0.557  -3.945  1.00  5.78           H  
ATOM   1576 2HD2 LEU A 100      -0.361  -0.649  -5.252  1.00  5.78           H  
ATOM   1577 3HD2 LEU A 100      -0.073   1.054  -5.632  1.00  5.78           H  
ENDMDL

REMARK ID 654328 DOMAINID 647575 MODEL 5 0089-7kv3
MODEL     5
ATOM      1  N   GLY A   1      -0.897   0.848  -0.313  1.00  2.41           N  
ATOM      2  CA  GLY A   1       0.478   0.402  -0.114  1.00  2.41           C  
ATOM      3  C   GLY A   1       1.480   1.510  -0.417  1.00  2.41           C  
ATOM      4  O   GLY A   1       1.333   2.642   0.050  1.00  2.41           O  
ATOM      5  H   GLY A   1      -1.202   1.062  -1.251  1.00  2.41           H  
ATOM      6 1HA  GLY A   1       0.607   0.062   0.913  1.00  2.41           H  
ATOM      7 2HA  GLY A   1       0.681  -0.454  -0.762  1.00  2.41           H  
ATOM      8  N   THR A   2       2.503   1.172  -1.195  1.00  2.27           N  
ATOM      9  CA  THR A   2       3.540   2.120  -1.581  1.00  2.27           C  
ATOM     10  C   THR A   2       3.071   2.980  -2.720  1.00  2.27           C  
ATOM     11  O   THR A   2       2.109   2.631  -3.394  1.00  2.27           O  
ATOM     12  CB  THR A   2       4.798   1.378  -2.045  1.00  2.27           C  
ATOM     13  OG1 THR A   2       4.453   0.579  -3.204  1.00  2.27           O  
ATOM     14  CG2 THR A   2       5.325   0.472  -0.946  1.00  2.27           C  
ATOM     15  H   THR A   2       2.561   0.212  -1.552  1.00  2.27           H  
ATOM     16  HA  THR A   2       3.775   2.760  -0.729  1.00  2.27           H  
ATOM     17  HB  THR A   2       5.562   2.098  -2.323  1.00  2.27           H  
ATOM     18  HG1 THR A   2       3.876  -0.173  -2.891  1.00  2.27           H  
ATOM     19 1HG2 THR A   2       6.211  -0.054  -1.300  1.00  2.27           H  
ATOM     20 2HG2 THR A   2       5.581   1.071  -0.073  1.00  2.27           H  
ATOM     21 3HG2 THR A   2       4.555  -0.254  -0.679  1.00  2.27           H  
ATOM     22  N   ILE A   3       3.789   4.051  -3.014  1.00  2.12           N  
ATOM     23  CA  ILE A   3       3.398   4.884  -4.137  1.00  2.12           C  
ATOM     24  C   ILE A   3       3.372   4.135  -5.442  1.00  2.12           C  
ATOM     25  O   ILE A   3       2.462   4.324  -6.245  1.00  2.12           O  
ATOM     26  CB  ILE A   3       4.322   6.070  -4.291  1.00  2.12           C  
ATOM     27  CG1 ILE A   3       4.148   7.003  -3.106  1.00  2.12           C  
ATOM     28  CG2 ILE A   3       4.004   6.728  -5.602  1.00  2.12           C  
ATOM     29  CD1 ILE A   3       2.760   7.662  -3.078  1.00  2.12           C  
ATOM     30  H   ILE A   3       4.585   4.303  -2.443  1.00  2.12           H  
ATOM     31  HA  ILE A   3       2.395   5.260  -3.947  1.00  2.12           H  
ATOM     32  HB  ILE A   3       5.351   5.732  -4.290  1.00  2.12           H  
ATOM     33 1HG1 ILE A   3       4.264   6.427  -2.190  1.00  2.12           H  
ATOM     34 2HG1 ILE A   3       4.920   7.756  -3.119  1.00  2.12           H  
ATOM     35 1HG2 ILE A   3       4.644   7.562  -5.775  1.00  2.12           H  
ATOM     36 2HG2 ILE A   3       4.137   6.018  -6.416  1.00  2.12           H  
ATOM     37 3HG2 ILE A   3       2.975   7.053  -5.570  1.00  2.12           H  
ATOM     38 1HD1 ILE A   3       2.678   8.305  -2.204  1.00  2.12           H  
ATOM     39 2HD1 ILE A   3       2.618   8.261  -3.980  1.00  2.12           H  
ATOM     40 3HD1 ILE A   3       1.995   6.899  -3.036  1.00  2.12           H  
ATOM     41  N   ALA A   4       4.372   3.291  -5.677  1.00  1.98           N  
ATOM     42  CA  ALA A   4       4.361   2.561  -6.925  1.00  1.98           C  
ATOM     43  C   ALA A   4       3.133   1.666  -7.013  1.00  1.98           C  
ATOM     44  O   ALA A   4       2.476   1.603  -8.056  1.00  1.98           O  
ATOM     45  CB  ALA A   4       5.617   1.738  -7.068  1.00  1.98           C  
ATOM     46  H   ALA A   4       5.103   3.153  -4.997  1.00  1.98           H  
ATOM     47  HA  ALA A   4       4.305   3.288  -7.722  1.00  1.98           H  
ATOM     48 1HB  ALA A   4       5.600   1.213  -8.012  1.00  1.98           H  
ATOM     49 2HB  ALA A   4       6.488   2.390  -7.028  1.00  1.98           H  
ATOM     50 3HB  ALA A   4       5.666   1.014  -6.255  1.00  1.98           H  
ATOM     51  N   GLU A   5       2.777   1.008  -5.902  1.00  1.88           N  
ATOM     52  CA  GLU A   5       1.594   0.151  -5.925  1.00  1.88           C  
ATOM     53  C   GLU A   5       0.338   0.985  -6.143  1.00  1.88           C  
ATOM     54  O   GLU A   5      -0.542   0.610  -6.917  1.00  1.88           O  
ATOM     55  CB  GLU A   5       1.511  -0.645  -4.624  1.00  1.88           C  
ATOM     56  CG  GLU A   5       2.573  -1.741  -4.500  1.00  1.88           C  
ATOM     57  CD  GLU A   5       2.683  -2.303  -3.116  1.00  1.88           C  
ATOM     58  OE1 GLU A   5       2.716  -1.507  -2.193  1.00  1.88           O  
ATOM     59  OE2 GLU A   5       2.731  -3.500  -2.964  1.00  1.88           O  
ATOM     60  H   GLU A   5       3.330   1.080  -5.042  1.00  1.88           H  
ATOM     61  HA  GLU A   5       1.689  -0.548  -6.757  1.00  1.88           H  
ATOM     62 1HB  GLU A   5       1.622   0.032  -3.779  1.00  1.88           H  
ATOM     63 2HB  GLU A   5       0.529  -1.110  -4.544  1.00  1.88           H  
ATOM     64 1HG  GLU A   5       2.321  -2.549  -5.188  1.00  1.88           H  
ATOM     65 2HG  GLU A   5       3.536  -1.334  -4.806  1.00  1.88           H  
ATOM     66  N   ILE A   6       0.286   2.155  -5.518  1.00  1.79           N  
ATOM     67  CA  ILE A   6      -0.852   3.047  -5.649  1.00  1.79           C  
ATOM     68  C   ILE A   6      -0.991   3.476  -7.095  1.00  1.79           C  
ATOM     69  O   ILE A   6      -2.098   3.534  -7.628  1.00  1.79           O  
ATOM     70  CB  ILE A   6      -0.714   4.267  -4.728  1.00  1.79           C  
ATOM     71  CG1 ILE A   6      -0.825   3.820  -3.279  1.00  1.79           C  
ATOM     72  CG2 ILE A   6      -1.810   5.271  -5.039  1.00  1.79           C  
ATOM     73  CD1 ILE A   6      -0.389   4.864  -2.280  1.00  1.79           C  
ATOM     74  H   ILE A   6       1.049   2.416  -4.894  1.00  1.79           H  
ATOM     75  HA  ILE A   6      -1.751   2.506  -5.361  1.00  1.79           H  
ATOM     76  HB  ILE A   6       0.257   4.728  -4.872  1.00  1.79           H  
ATOM     77 1HG1 ILE A   6      -1.853   3.568  -3.092  1.00  1.79           H  
ATOM     78 2HG1 ILE A   6      -0.232   2.929  -3.133  1.00  1.79           H  
ATOM     79 1HG2 ILE A   6      -1.703   6.122  -4.376  1.00  1.79           H  
ATOM     80 2HG2 ILE A   6      -1.728   5.592  -6.073  1.00  1.79           H  
ATOM     81 3HG2 ILE A   6      -2.783   4.807  -4.883  1.00  1.79           H  
ATOM     82 1HD1 ILE A   6      -0.505   4.471  -1.269  1.00  1.79           H  
ATOM     83 2HD1 ILE A   6       0.648   5.101  -2.445  1.00  1.79           H  
ATOM     84 3HD1 ILE A   6      -0.992   5.760  -2.395  1.00  1.79           H  
ATOM     85  N   ALA A   7       0.128   3.794  -7.742  1.00  1.72           N  
ATOM     86  CA  ALA A   7       0.101   4.185  -9.139  1.00  1.72           C  
ATOM     87  C   ALA A   7      -0.501   3.095 -10.020  1.00  1.72           C  
ATOM     88  O   ALA A   7      -1.334   3.377 -10.889  1.00  1.72           O  
ATOM     89  CB  ALA A   7       1.508   4.450  -9.611  1.00  1.72           C  
ATOM     90  H   ALA A   7       1.019   3.761  -7.247  1.00  1.72           H  
ATOM     91  HA  ALA A   7      -0.505   5.086  -9.227  1.00  1.72           H  
ATOM     92 1HB  ALA A   7       1.496   4.757 -10.623  1.00  1.72           H  
ATOM     93 2HB  ALA A   7       1.965   5.202  -9.013  1.00  1.72           H  
ATOM     94 3HB  ALA A   7       2.090   3.543  -9.524  1.00  1.72           H  
ATOM     95  N   GLU A   8      -0.118   1.833  -9.771  1.00  1.67           N  
ATOM     96  CA  GLU A   8      -0.660   0.742 -10.577  1.00  1.67           C  
ATOM     97  C   GLU A   8      -2.136   0.497 -10.279  1.00  1.67           C  
ATOM     98  O   GLU A   8      -2.921   0.242 -11.197  1.00  1.67           O  
ATOM     99  CB  GLU A   8       0.138  -0.555 -10.389  1.00  1.67           C  
ATOM    100  CG  GLU A   8       1.545  -0.519 -10.970  1.00  1.67           C  
ATOM    101  CD  GLU A   8       2.288  -1.845 -10.880  1.00  1.67           C  
ATOM    102  OE1 GLU A   8       1.788  -2.761 -10.266  1.00  1.67           O  
ATOM    103  OE2 GLU A   8       3.349  -1.937 -11.451  1.00  1.67           O  
ATOM    104  H   GLU A   8       0.579   1.646  -9.044  1.00  1.67           H  
ATOM    105  HA  GLU A   8      -0.579   1.029 -11.626  1.00  1.67           H  
ATOM    106 1HB  GLU A   8       0.227  -0.766  -9.319  1.00  1.67           H  
ATOM    107 2HB  GLU A   8      -0.400  -1.385 -10.845  1.00  1.67           H  
ATOM    108 1HG  GLU A   8       1.507  -0.191 -12.008  1.00  1.67           H  
ATOM    109 2HG  GLU A   8       2.092   0.221 -10.400  1.00  1.67           H  
ATOM    110  N   VAL A   9      -2.518   0.594  -9.000  1.00  1.64           N  
ATOM    111  CA  VAL A   9      -3.907   0.386  -8.609  1.00  1.64           C  
ATOM    112  C   VAL A   9      -4.790   1.477  -9.172  1.00  1.64           C  
ATOM    113  O   VAL A   9      -5.869   1.191  -9.691  1.00  1.64           O  
ATOM    114  CB  VAL A   9      -4.066   0.326  -7.084  1.00  1.64           C  
ATOM    115  CG1 VAL A   9      -5.543   0.326  -6.731  1.00  1.64           C  
ATOM    116  CG2 VAL A   9      -3.414  -0.954  -6.557  1.00  1.64           C  
ATOM    117  H   VAL A   9      -1.820   0.791  -8.285  1.00  1.64           H  
ATOM    118  HA  VAL A   9      -4.235  -0.568  -9.012  1.00  1.64           H  
ATOM    119  HB  VAL A   9      -3.595   1.202  -6.633  1.00  1.64           H  
ATOM    120 1HG1 VAL A   9      -5.659   0.285  -5.650  1.00  1.64           H  
ATOM    121 2HG1 VAL A   9      -5.999   1.239  -7.111  1.00  1.64           H  
ATOM    122 3HG1 VAL A   9      -6.028  -0.540  -7.183  1.00  1.64           H  
ATOM    123 1HG2 VAL A   9      -3.525  -0.998  -5.475  1.00  1.64           H  
ATOM    124 2HG2 VAL A   9      -3.897  -1.818  -7.009  1.00  1.64           H  
ATOM    125 3HG2 VAL A   9      -2.363  -0.963  -6.810  1.00  1.64           H  
ATOM    126  N   PHE A  10      -4.339   2.724  -9.089  1.00  1.63           N  
ATOM    127  CA  PHE A  10      -5.086   3.830  -9.646  1.00  1.63           C  
ATOM    128  C   PHE A  10      -5.313   3.647 -11.129  1.00  1.63           C  
ATOM    129  O   PHE A  10      -6.449   3.749 -11.588  1.00  1.63           O  
ATOM    130  CB  PHE A  10      -4.415   5.164  -9.371  1.00  1.63           C  
ATOM    131  CG  PHE A  10      -5.067   6.267 -10.105  1.00  1.63           C  
ATOM    132  CD1 PHE A  10      -6.327   6.712  -9.750  1.00  1.63           C  
ATOM    133  CD2 PHE A  10      -4.408   6.896 -11.137  1.00  1.63           C  
ATOM    134  CE1 PHE A  10      -6.913   7.744 -10.435  1.00  1.63           C  
ATOM    135  CE2 PHE A  10      -4.991   7.931 -11.796  1.00  1.63           C  
ATOM    136  CZ  PHE A  10      -6.231   8.353 -11.460  1.00  1.63           C  
ATOM    137  H   PHE A  10      -3.450   2.911  -8.633  1.00  1.63           H  
ATOM    138  HA  PHE A  10      -6.061   3.854  -9.160  1.00  1.63           H  
ATOM    139 1HB  PHE A  10      -4.444   5.386  -8.305  1.00  1.63           H  
ATOM    140 2HB  PHE A  10      -3.365   5.116  -9.673  1.00  1.63           H  
ATOM    141  HD1 PHE A  10      -6.856   6.229  -8.929  1.00  1.63           H  
ATOM    142  HD2 PHE A  10      -3.412   6.560 -11.417  1.00  1.63           H  
ATOM    143  HE1 PHE A  10      -7.905   8.078 -10.159  1.00  1.63           H  
ATOM    144  HE2 PHE A  10      -4.473   8.421 -12.584  1.00  1.63           H  
ATOM    145  HZ  PHE A  10      -6.662   9.170 -12.006  1.00  1.63           H  
ATOM    146  N   ILE A  11      -4.258   3.347 -11.886  1.00  1.65           N  
ATOM    147  CA  ILE A  11      -4.429   3.125 -13.313  1.00  1.65           C  
ATOM    148  C   ILE A  11      -5.371   1.955 -13.580  1.00  1.65           C  
ATOM    149  O   ILE A  11      -6.226   2.028 -14.469  1.00  1.65           O  
ATOM    150  CB  ILE A  11      -3.089   2.926 -14.020  1.00  1.65           C  
ATOM    151  CG1 ILE A  11      -2.334   4.230 -14.020  1.00  1.65           C  
ATOM    152  CG2 ILE A  11      -3.314   2.447 -15.438  1.00  1.65           C  
ATOM    153  CD1 ILE A  11      -0.923   4.084 -14.413  1.00  1.65           C  
ATOM    154  H   ILE A  11      -3.323   3.273 -11.474  1.00  1.65           H  
ATOM    155  HA  ILE A  11      -4.877   4.024 -13.735  1.00  1.65           H  
ATOM    156  HB  ILE A  11      -2.493   2.193 -13.466  1.00  1.65           H  
ATOM    157 1HG1 ILE A  11      -2.816   4.900 -14.724  1.00  1.65           H  
ATOM    158 2HG1 ILE A  11      -2.385   4.671 -13.026  1.00  1.65           H  
ATOM    159 1HG2 ILE A  11      -2.349   2.311 -15.925  1.00  1.65           H  
ATOM    160 2HG2 ILE A  11      -3.851   1.497 -15.424  1.00  1.65           H  
ATOM    161 3HG2 ILE A  11      -3.900   3.189 -15.983  1.00  1.65           H  
ATOM    162 1HD1 ILE A  11      -0.428   5.050 -14.417  1.00  1.65           H  
ATOM    163 2HD1 ILE A  11      -0.444   3.427 -13.691  1.00  1.65           H  
ATOM    164 3HD1 ILE A  11      -0.865   3.650 -15.404  1.00  1.65           H  
ATOM    165  N   PHE A  12      -5.231   0.860 -12.827  1.00  1.70           N  
ATOM    166  CA  PHE A  12      -6.142  -0.257 -13.007  1.00  1.70           C  
ATOM    167  C   PHE A  12      -7.587   0.191 -12.788  1.00  1.70           C  
ATOM    168  O   PHE A  12      -8.444  -0.011 -13.651  1.00  1.70           O  
ATOM    169  CB  PHE A  12      -5.804  -1.407 -12.059  1.00  1.70           C  
ATOM    170  CG  PHE A  12      -6.720  -2.596 -12.167  1.00  1.70           C  
ATOM    171  CD1 PHE A  12      -6.554  -3.528 -13.177  1.00  1.70           C  
ATOM    172  CD2 PHE A  12      -7.748  -2.784 -11.265  1.00  1.70           C  
ATOM    173  CE1 PHE A  12      -7.388  -4.613 -13.294  1.00  1.70           C  
ATOM    174  CE2 PHE A  12      -8.588  -3.873 -11.370  1.00  1.70           C  
ATOM    175  CZ  PHE A  12      -8.408  -4.789 -12.390  1.00  1.70           C  
ATOM    176  H   PHE A  12      -4.496   0.797 -12.123  1.00  1.70           H  
ATOM    177  HA  PHE A  12      -6.047  -0.610 -14.013  1.00  1.70           H  
ATOM    178 1HB  PHE A  12      -4.783  -1.738 -12.241  1.00  1.70           H  
ATOM    179 2HB  PHE A  12      -5.843  -1.044 -11.034  1.00  1.70           H  
ATOM    180  HD1 PHE A  12      -5.752  -3.394 -13.893  1.00  1.70           H  
ATOM    181  HD2 PHE A  12      -7.892  -2.058 -10.462  1.00  1.70           H  
ATOM    182  HE1 PHE A  12      -7.238  -5.330 -14.104  1.00  1.70           H  
ATOM    183  HE2 PHE A  12      -9.396  -4.007 -10.652  1.00  1.70           H  
ATOM    184  HZ  PHE A  12      -9.071  -5.648 -12.477  1.00  1.70           H  
ATOM    185  N   ASN A  13      -7.859   0.833 -11.649  1.00  1.79           N  
ATOM    186  CA  ASN A  13      -9.215   1.259 -11.337  1.00  1.79           C  
ATOM    187  C   ASN A  13      -9.736   2.260 -12.357  1.00  1.79           C  
ATOM    188  O   ASN A  13     -10.893   2.176 -12.773  1.00  1.79           O  
ATOM    189  CB  ASN A  13      -9.265   1.833  -9.939  1.00  1.79           C  
ATOM    190  CG  ASN A  13      -9.179   0.760  -8.886  1.00  1.79           C  
ATOM    191  OD1 ASN A  13      -9.466  -0.411  -9.161  1.00  1.79           O  
ATOM    192  ND2 ASN A  13      -8.810   1.133  -7.691  1.00  1.79           N  
ATOM    193  H   ASN A  13      -7.116   1.010 -10.979  1.00  1.79           H  
ATOM    194  HA  ASN A  13      -9.863   0.386 -11.375  1.00  1.79           H  
ATOM    195 1HB  ASN A  13      -8.427   2.525  -9.807  1.00  1.79           H  
ATOM    196 2HB  ASN A  13     -10.187   2.399  -9.806  1.00  1.79           H  
ATOM    197 1HD2 ASN A  13      -8.748   0.459  -6.954  1.00  1.79           H  
ATOM    198 2HD2 ASN A  13      -8.591   2.090  -7.513  1.00  1.79           H  
ATOM    199  N   PHE A  14      -8.872   3.158 -12.813  1.00  1.92           N  
ATOM    200  CA  PHE A  14      -9.226   4.134 -13.821  1.00  1.92           C  
ATOM    201  C   PHE A  14      -9.730   3.443 -15.066  1.00  1.92           C  
ATOM    202  O   PHE A  14     -10.842   3.711 -15.536  1.00  1.92           O  
ATOM    203  CB  PHE A  14      -7.990   4.973 -14.151  1.00  1.92           C  
ATOM    204  CG  PHE A  14      -8.104   5.793 -15.337  1.00  1.92           C  
ATOM    205  CD1 PHE A  14      -8.766   6.975 -15.337  1.00  1.92           C  
ATOM    206  CD2 PHE A  14      -7.522   5.336 -16.511  1.00  1.92           C  
ATOM    207  CE1 PHE A  14      -8.864   7.697 -16.489  1.00  1.92           C  
ATOM    208  CE2 PHE A  14      -7.615   6.045 -17.659  1.00  1.92           C  
ATOM    209  CZ  PHE A  14      -8.287   7.220 -17.655  1.00  1.92           C  
ATOM    210  H   PHE A  14      -7.931   3.183 -12.432  1.00  1.92           H  
ATOM    211  HA  PHE A  14     -10.016   4.776 -13.426  1.00  1.92           H  
ATOM    212 1HB  PHE A  14      -7.756   5.623 -13.305  1.00  1.92           H  
ATOM    213 2HB  PHE A  14      -7.148   4.322 -14.282  1.00  1.92           H  
ATOM    214  HD1 PHE A  14      -9.220   7.326 -14.420  1.00  1.92           H  
ATOM    215  HD2 PHE A  14      -6.988   4.383 -16.498  1.00  1.92           H  
ATOM    216  HE1 PHE A  14      -9.405   8.633 -16.485  1.00  1.92           H  
ATOM    217  HE2 PHE A  14      -7.162   5.673 -18.578  1.00  1.92           H  
ATOM    218  HZ  PHE A  14      -8.370   7.770 -18.575  1.00  1.92           H  
ATOM    219  N   ALA A  15      -8.926   2.521 -15.581  1.00  2.09           N  
ATOM    220  CA  ALA A  15      -9.299   1.797 -16.772  1.00  2.09           C  
ATOM    221  C   ALA A  15     -10.581   0.991 -16.546  1.00  2.09           C  
ATOM    222  O   ALA A  15     -11.409   0.896 -17.444  1.00  2.09           O  
ATOM    223  CB  ALA A  15      -8.161   0.911 -17.194  1.00  2.09           C  
ATOM    224  H   ALA A  15      -8.028   2.323 -15.137  1.00  2.09           H  
ATOM    225  HA  ALA A  15      -9.493   2.520 -17.560  1.00  2.09           H  
ATOM    226 1HB  ALA A  15      -8.422   0.368 -18.098  1.00  2.09           H  
ATOM    227 2HB  ALA A  15      -7.268   1.511 -17.366  1.00  2.09           H  
ATOM    228 3HB  ALA A  15      -7.989   0.242 -16.389  1.00  2.09           H  
ATOM    229  N   LYS A  16     -10.777   0.427 -15.348  1.00  2.27           N  
ATOM    230  CA  LYS A  16     -12.004  -0.330 -15.091  1.00  2.27           C  
ATOM    231  C   LYS A  16     -13.256   0.564 -15.094  1.00  2.27           C  
ATOM    232  O   LYS A  16     -14.324   0.129 -15.533  1.00  2.27           O  
ATOM    233  CB  LYS A  16     -11.918  -1.096 -13.768  1.00  2.27           C  
ATOM    234  CG  LYS A  16     -10.908  -2.259 -13.733  1.00  2.27           C  
ATOM    235  CD  LYS A  16     -11.312  -3.416 -14.640  1.00  2.27           C  
ATOM    236  CE  LYS A  16     -12.490  -4.195 -14.076  1.00  2.27           C  
ATOM    237  NZ  LYS A  16     -12.810  -5.394 -14.910  1.00  2.27           N  
ATOM    238  H   LYS A  16     -10.063   0.499 -14.623  1.00  2.27           H  
ATOM    239  HA  LYS A  16     -12.122  -1.058 -15.892  1.00  2.27           H  
ATOM    240 1HB  LYS A  16     -11.642  -0.400 -12.976  1.00  2.27           H  
ATOM    241 2HB  LYS A  16     -12.899  -1.494 -13.518  1.00  2.27           H  
ATOM    242 1HG  LYS A  16      -9.934  -1.903 -14.048  1.00  2.27           H  
ATOM    243 2HG  LYS A  16     -10.824  -2.618 -12.714  1.00  2.27           H  
ATOM    244 1HD  LYS A  16     -11.573  -3.033 -15.629  1.00  2.27           H  
ATOM    245 2HD  LYS A  16     -10.467  -4.098 -14.745  1.00  2.27           H  
ATOM    246 1HE  LYS A  16     -12.250  -4.521 -13.064  1.00  2.27           H  
ATOM    247 2HE  LYS A  16     -13.364  -3.546 -14.042  1.00  2.27           H  
ATOM    248 1HZ  LYS A  16     -13.596  -5.887 -14.509  1.00  2.27           H  
ATOM    249 2HZ  LYS A  16     -13.040  -5.097 -15.851  1.00  2.27           H  
ATOM    250 3HZ  LYS A  16     -12.005  -6.008 -14.939  1.00  2.27           H  
ATOM    251  N   GLU A  17     -13.137   1.808 -14.602  1.00  2.42           N  
ATOM    252  CA  GLU A  17     -14.282   2.729 -14.593  1.00  2.42           C  
ATOM    253  C   GLU A  17     -14.573   3.304 -15.984  1.00  2.42           C  
ATOM    254  O   GLU A  17     -15.716   3.649 -16.300  1.00  2.42           O  
ATOM    255  CB  GLU A  17     -14.087   3.884 -13.593  1.00  2.42           C  
ATOM    256  CG  GLU A  17     -14.119   3.472 -12.109  1.00  2.42           C  
ATOM    257  CD  GLU A  17     -14.063   4.657 -11.131  1.00  2.42           C  
ATOM    258  OE1 GLU A  17     -13.926   5.779 -11.569  1.00  2.42           O  
ATOM    259  OE2 GLU A  17     -14.176   4.425  -9.947  1.00  2.42           O  
ATOM    260  H   GLU A  17     -12.241   2.108 -14.214  1.00  2.42           H  
ATOM    261  HA  GLU A  17     -15.160   2.166 -14.281  1.00  2.42           H  
ATOM    262 1HB  GLU A  17     -13.119   4.358 -13.785  1.00  2.42           H  
ATOM    263 2HB  GLU A  17     -14.856   4.637 -13.754  1.00  2.42           H  
ATOM    264 1HG  GLU A  17     -15.032   2.909 -11.925  1.00  2.42           H  
ATOM    265 2HG  GLU A  17     -13.276   2.810 -11.915  1.00  2.42           H  
ATOM    266  N   CYS A  18     -13.536   3.403 -16.806  1.00  2.51           N  
ATOM    267  CA  CYS A  18     -13.622   3.937 -18.158  1.00  2.51           C  
ATOM    268  C   CYS A  18     -14.117   2.863 -19.139  1.00  2.51           C  
ATOM    269  O   CYS A  18     -14.282   1.699 -18.779  1.00  2.51           O  
ATOM    270  CB  CYS A  18     -12.262   4.470 -18.590  1.00  2.51           C  
ATOM    271  SG  CYS A  18     -11.678   5.859 -17.630  1.00  2.51           S  
ATOM    272  H   CYS A  18     -12.617   3.130 -16.454  1.00  2.51           H  
ATOM    273  HA  CYS A  18     -14.331   4.763 -18.158  1.00  2.51           H  
ATOM    274 1HB  CYS A  18     -11.543   3.697 -18.452  1.00  2.51           H  
ATOM    275 2HB  CYS A  18     -12.273   4.746 -19.640  1.00  2.51           H  
ATOM    276  HG  CYS A  18     -11.331   5.112 -16.549  1.00  2.51           H  
ATOM    277  N   GLY A  19     -14.405   3.250 -20.383  1.00  2.52           N  
ATOM    278  CA  GLY A  19     -14.939   2.307 -21.380  1.00  2.52           C  
ATOM    279  C   GLY A  19     -13.925   1.282 -21.911  1.00  2.52           C  
ATOM    280  O   GLY A  19     -13.579   1.290 -23.092  1.00  2.52           O  
ATOM    281  H   GLY A  19     -14.262   4.213 -20.648  1.00  2.52           H  
ATOM    282 1HA  GLY A  19     -15.782   1.775 -20.938  1.00  2.52           H  
ATOM    283 2HA  GLY A  19     -15.342   2.872 -22.219  1.00  2.52           H  
ATOM    284  N   TYR A  20     -13.477   0.392 -21.028  1.00  2.43           N  
ATOM    285  CA  TYR A  20     -12.493  -0.643 -21.346  1.00  2.43           C  
ATOM    286  C   TYR A  20     -12.810  -2.114 -20.965  1.00  2.43           C  
ATOM    287  O   TYR A  20     -12.166  -2.675 -20.063  1.00  2.43           O  
ATOM    288  CB  TYR A  20     -11.182  -0.269 -20.709  1.00  2.43           C  
ATOM    289  CG  TYR A  20     -10.502   0.969 -21.241  1.00  2.43           C  
ATOM    290  CD1 TYR A  20     -10.379   2.056 -20.456  1.00  2.43           C  
ATOM    291  CD2 TYR A  20     -10.003   0.988 -22.533  1.00  2.43           C  
ATOM    292  CE1 TYR A  20      -9.739   3.188 -20.909  1.00  2.43           C  
ATOM    293  CE2 TYR A  20      -9.362   2.101 -23.007  1.00  2.43           C  
ATOM    294  CZ  TYR A  20      -9.223   3.204 -22.199  1.00  2.43           C  
ATOM    295  OH  TYR A  20      -8.574   4.321 -22.672  1.00  2.43           O  
ATOM    296  H   TYR A  20     -13.826   0.486 -20.076  1.00  2.43           H  
ATOM    297  HA  TYR A  20     -12.344  -0.625 -22.424  1.00  2.43           H  
ATOM    298 1HB  TYR A  20     -11.383  -0.084 -19.665  1.00  2.43           H  
ATOM    299 2HB  TYR A  20     -10.546  -1.066 -20.718  1.00  2.43           H  
ATOM    300  HD1 TYR A  20     -10.777   2.011 -19.469  1.00  2.43           H  
ATOM    301  HD2 TYR A  20     -10.111   0.115 -23.171  1.00  2.43           H  
ATOM    302  HE1 TYR A  20      -9.636   4.058 -20.258  1.00  2.43           H  
ATOM    303  HE2 TYR A  20      -8.963   2.109 -24.022  1.00  2.43           H  
ATOM    304  HH  TYR A  20      -8.255   4.148 -23.564  1.00  2.43           H  
ATOM    305  N   PRO A  21     -13.754  -2.783 -21.647  1.00  2.28           N  
ATOM    306  CA  PRO A  21     -14.172  -4.142 -21.369  1.00  2.28           C  
ATOM    307  C   PRO A  21     -13.011  -5.121 -21.462  1.00  2.28           C  
ATOM    308  O   PRO A  21     -12.106  -4.965 -22.293  1.00  2.28           O  
ATOM    309  CB  PRO A  21     -15.189  -4.422 -22.480  1.00  2.28           C  
ATOM    310  CG  PRO A  21     -15.685  -3.064 -22.900  1.00  2.28           C  
ATOM    311  CD  PRO A  21     -14.476  -2.160 -22.774  1.00  2.28           C  
ATOM    312  HA  PRO A  21     -14.643  -4.182 -20.376  1.00  2.28           H  
ATOM    313 1HB  PRO A  21     -14.700  -4.975 -23.298  1.00  2.28           H  
ATOM    314 2HB  PRO A  21     -15.991  -5.069 -22.100  1.00  2.28           H  
ATOM    315 1HG  PRO A  21     -16.061  -3.109 -23.934  1.00  2.28           H  
ATOM    316 2HG  PRO A  21     -16.525  -2.750 -22.266  1.00  2.28           H  
ATOM    317 1HD  PRO A  21     -13.864  -2.185 -23.694  1.00  2.28           H  
ATOM    318 2HD  PRO A  21     -14.837  -1.177 -22.547  1.00  2.28           H  
ATOM    319  N   LYS A  22     -13.041  -6.119 -20.583  1.00  2.11           N  
ATOM    320  CA  LYS A  22     -12.067  -7.210 -20.529  1.00  2.11           C  
ATOM    321  C   LYS A  22     -10.613  -6.769 -20.343  1.00  2.11           C  
ATOM    322  O   LYS A  22      -9.690  -7.510 -20.675  1.00  2.11           O  
ATOM    323  CB  LYS A  22     -12.178  -8.058 -21.784  1.00  2.11           C  
ATOM    324  CG  LYS A  22     -13.603  -8.558 -22.102  1.00  2.11           C  
ATOM    325  CD  LYS A  22     -14.123  -9.511 -21.029  1.00  2.11           C  
ATOM    326  CE  LYS A  22     -15.510 -10.048 -21.384  1.00  2.11           C  
ATOM    327  NZ  LYS A  22     -16.069 -10.915 -20.303  1.00  2.11           N  
ATOM    328  H   LYS A  22     -13.805  -6.144 -19.923  1.00  2.11           H  
ATOM    329  HA  LYS A  22     -12.322  -7.838 -19.675  1.00  2.11           H  
ATOM    330 1HB  LYS A  22     -11.807  -7.492 -22.628  1.00  2.11           H  
ATOM    331 2HB  LYS A  22     -11.537  -8.932 -21.681  1.00  2.11           H  
ATOM    332 1HG  LYS A  22     -14.279  -7.708 -22.177  1.00  2.11           H  
ATOM    333 2HG  LYS A  22     -13.608  -9.072 -23.060  1.00  2.11           H  
ATOM    334 1HD  LYS A  22     -13.435 -10.351 -20.925  1.00  2.11           H  
ATOM    335 2HD  LYS A  22     -14.179  -8.989 -20.074  1.00  2.11           H  
ATOM    336 1HE  LYS A  22     -16.185  -9.209 -21.548  1.00  2.11           H  
ATOM    337 2HE  LYS A  22     -15.442 -10.630 -22.303  1.00  2.11           H  
ATOM    338 1HZ  LYS A  22     -16.983 -11.248 -20.576  1.00  2.11           H  
ATOM    339 2HZ  LYS A  22     -15.455 -11.704 -20.152  1.00  2.11           H  
ATOM    340 3HZ  LYS A  22     -16.147 -10.381 -19.450  1.00  2.11           H  
ATOM    341  N   TYR A  23     -10.412  -5.610 -19.738  1.00  1.97           N  
ATOM    342  CA  TYR A  23      -9.079  -5.108 -19.445  1.00  1.97           C  
ATOM    343  C   TYR A  23      -8.124  -6.034 -18.688  1.00  1.97           C  
ATOM    344  O   TYR A  23      -8.450  -6.568 -17.623  1.00  1.97           O  
ATOM    345  CB  TYR A  23      -9.252  -3.793 -18.723  1.00  1.97           C  
ATOM    346  CG  TYR A  23      -8.074  -3.237 -18.076  1.00  1.97           C  
ATOM    347  CD1 TYR A  23      -6.881  -3.074 -18.712  1.00  1.97           C  
ATOM    348  CD2 TYR A  23      -8.235  -2.808 -16.805  1.00  1.97           C  
ATOM    349  CE1 TYR A  23      -5.871  -2.489 -18.051  1.00  1.97           C  
ATOM    350  CE2 TYR A  23      -7.240  -2.219 -16.164  1.00  1.97           C  
ATOM    351  CZ  TYR A  23      -6.051  -2.045 -16.779  1.00  1.97           C  
ATOM    352  OH  TYR A  23      -5.038  -1.395 -16.155  1.00  1.97           O  
ATOM    353  H   TYR A  23     -11.206  -4.999 -19.543  1.00  1.97           H  
ATOM    354  HA  TYR A  23      -8.610  -4.889 -20.400  1.00  1.97           H  
ATOM    355 1HB  TYR A  23      -9.619  -3.055 -19.429  1.00  1.97           H  
ATOM    356 2HB  TYR A  23     -10.025  -3.904 -17.966  1.00  1.97           H  
ATOM    357  HD1 TYR A  23      -6.744  -3.412 -19.743  1.00  1.97           H  
ATOM    358  HD2 TYR A  23      -9.188  -2.919 -16.323  1.00  1.97           H  
ATOM    359  HE1 TYR A  23      -4.944  -2.358 -18.527  1.00  1.97           H  
ATOM    360  HE2 TYR A  23      -7.412  -1.864 -15.162  1.00  1.97           H  
ATOM    361  HH  TYR A  23      -5.392  -0.711 -15.594  1.00  1.97           H  
ATOM    362  N   GLU A  24      -6.911  -6.154 -19.256  1.00  1.87           N  
ATOM    363  CA  GLU A  24      -5.794  -6.943 -18.732  1.00  1.87           C  
ATOM    364  C   GLU A  24      -4.477  -6.144 -18.799  1.00  1.87           C  
ATOM    365  O   GLU A  24      -4.177  -5.500 -19.808  1.00  1.87           O  
ATOM    366  CB  GLU A  24      -5.641  -8.236 -19.552  1.00  1.87           C  
ATOM    367  CG  GLU A  24      -4.539  -9.188 -19.079  1.00  1.87           C  
ATOM    368  CD  GLU A  24      -4.445 -10.463 -19.911  1.00  1.87           C  
ATOM    369  OE1 GLU A  24      -5.218 -10.618 -20.830  1.00  1.87           O  
ATOM    370  OE2 GLU A  24      -3.599 -11.276 -19.621  1.00  1.87           O  
ATOM    371  H   GLU A  24      -6.784  -5.687 -20.154  1.00  1.87           H  
ATOM    372  HA  GLU A  24      -5.999  -7.191 -17.692  1.00  1.87           H  
ATOM    373 1HB  GLU A  24      -6.585  -8.782 -19.540  1.00  1.87           H  
ATOM    374 2HB  GLU A  24      -5.431  -7.979 -20.588  1.00  1.87           H  
ATOM    375 1HG  GLU A  24      -3.582  -8.671 -19.132  1.00  1.87           H  
ATOM    376 2HG  GLU A  24      -4.720  -9.448 -18.039  1.00  1.87           H  
ATOM    377  N   ILE A  25      -3.671  -6.193 -17.732  1.00  1.82           N  
ATOM    378  CA  ILE A  25      -2.383  -5.489 -17.773  1.00  1.82           C  
ATOM    379  C   ILE A  25      -1.253  -6.454 -18.089  1.00  1.82           C  
ATOM    380  O   ILE A  25      -0.920  -7.331 -17.291  1.00  1.82           O  
ATOM    381  CB  ILE A  25      -2.042  -4.810 -16.431  1.00  1.82           C  
ATOM    382  CG1 ILE A  25      -3.100  -3.820 -16.046  1.00  1.82           C  
ATOM    383  CG2 ILE A  25      -0.680  -4.092 -16.546  1.00  1.82           C  
ATOM    384  CD1 ILE A  25      -2.924  -3.278 -14.644  1.00  1.82           C  
ATOM    385  H   ILE A  25      -3.943  -6.720 -16.914  1.00  1.82           H  
ATOM    386  HA  ILE A  25      -2.413  -4.734 -18.553  1.00  1.82           H  
ATOM    387  HB  ILE A  25      -1.988  -5.562 -15.646  1.00  1.82           H  
ATOM    388 1HG1 ILE A  25      -3.067  -2.999 -16.741  1.00  1.82           H  
ATOM    389 2HG1 ILE A  25      -4.078  -4.293 -16.112  1.00  1.82           H  
ATOM    390 1HG2 ILE A  25      -0.432  -3.622 -15.597  1.00  1.82           H  
ATOM    391 2HG2 ILE A  25       0.084  -4.804 -16.798  1.00  1.82           H  
ATOM    392 3HG2 ILE A  25      -0.721  -3.334 -17.318  1.00  1.82           H  
ATOM    393 1HD1 ILE A  25      -3.701  -2.563 -14.419  1.00  1.82           H  
ATOM    394 2HD1 ILE A  25      -2.972  -4.096 -13.927  1.00  1.82           H  
ATOM    395 3HD1 ILE A  25      -1.959  -2.783 -14.566  1.00  1.82           H  
ATOM    396  N   LEU A  26      -0.606  -6.265 -19.230  1.00  1.78           N  
ATOM    397  CA  LEU A  26       0.436  -7.175 -19.686  1.00  1.78           C  
ATOM    398  C   LEU A  26       1.794  -6.700 -19.163  1.00  1.78           C  
ATOM    399  O   LEU A  26       2.736  -6.484 -19.930  1.00  1.78           O  
ATOM    400  CB  LEU A  26       0.458  -7.168 -21.218  1.00  1.78           C  
ATOM    401  CG  LEU A  26      -0.882  -7.469 -21.928  1.00  1.78           C  
ATOM    402  CD1 LEU A  26      -0.662  -7.343 -23.426  1.00  1.78           C  
ATOM    403  CD2 LEU A  26      -1.391  -8.849 -21.551  1.00  1.78           C  
ATOM    404  H   LEU A  26      -0.843  -5.477 -19.823  1.00  1.78           H  
ATOM    405  HA  LEU A  26       0.231  -8.176 -19.310  1.00  1.78           H  
ATOM    406 1HB  LEU A  26       0.790  -6.194 -21.550  1.00  1.78           H  
ATOM    407 2HB  LEU A  26       1.183  -7.905 -21.554  1.00  1.78           H  
ATOM    408  HG  LEU A  26      -1.626  -6.720 -21.632  1.00  1.78           H  
ATOM    409 1HD1 LEU A  26      -1.578  -7.526 -23.949  1.00  1.78           H  
ATOM    410 2HD1 LEU A  26      -0.316  -6.339 -23.653  1.00  1.78           H  
ATOM    411 3HD1 LEU A  26       0.084  -8.066 -23.745  1.00  1.78           H  
ATOM    412 1HD2 LEU A  26      -2.342  -9.040 -22.057  1.00  1.78           H  
ATOM    413 2HD2 LEU A  26      -0.666  -9.604 -21.847  1.00  1.78           H  
ATOM    414 3HD2 LEU A  26      -1.544  -8.899 -20.473  1.00  1.78           H  
ATOM    415  N   GLY A  27       1.885  -6.573 -17.847  1.00  1.76           N  
ATOM    416  CA  GLY A  27       3.082  -6.085 -17.167  1.00  1.76           C  
ATOM    417  C   GLY A  27       3.113  -4.549 -17.033  1.00  1.76           C  
ATOM    418  O   GLY A  27       2.443  -3.819 -17.782  1.00  1.76           O  
ATOM    419  H   GLY A  27       1.050  -6.830 -17.318  1.00  1.76           H  
ATOM    420 1HA  GLY A  27       3.134  -6.534 -16.175  1.00  1.76           H  
ATOM    421 2HA  GLY A  27       3.965  -6.420 -17.710  1.00  1.76           H  
ATOM    422  N   ALA A  28       3.913  -4.071 -16.069  1.00  1.75           N  
ATOM    423  CA  ALA A  28       4.106  -2.637 -15.823  1.00  1.75           C  
ATOM    424  C   ALA A  28       5.419  -2.376 -15.071  1.00  1.75           C  
ATOM    425  O   ALA A  28       5.907  -3.241 -14.338  1.00  1.75           O  
ATOM    426  CB  ALA A  28       2.942  -2.058 -15.021  1.00  1.75           C  
ATOM    427  H   ALA A  28       4.419  -4.724 -15.490  1.00  1.75           H  
ATOM    428  HA  ALA A  28       4.165  -2.138 -16.786  1.00  1.75           H  
ATOM    429 1HB  ALA A  28       3.107  -0.986 -14.876  1.00  1.75           H  
ATOM    430 2HB  ALA A  28       2.010  -2.210 -15.565  1.00  1.75           H  
ATOM    431 3HB  ALA A  28       2.883  -2.548 -14.049  1.00  1.75           H  
ATOM    432  N   THR A  29       5.968  -1.171 -15.253  1.00  1.77           N  
ATOM    433  CA  THR A  29       7.154  -0.702 -14.521  1.00  1.77           C  
ATOM    434  C   THR A  29       6.927   0.685 -13.922  1.00  1.77           C  
ATOM    435  O   THR A  29       6.479   1.595 -14.625  1.00  1.77           O  
ATOM    436  CB  THR A  29       8.392  -0.660 -15.435  1.00  1.77           C  
ATOM    437  OG1 THR A  29       8.661  -1.978 -15.937  1.00  1.77           O  
ATOM    438  CG2 THR A  29       9.609  -0.143 -14.671  1.00  1.77           C  
ATOM    439  H   THR A  29       5.505  -0.546 -15.912  1.00  1.77           H  
ATOM    440  HA  THR A  29       7.351  -1.392 -13.702  1.00  1.77           H  
ATOM    441  HB  THR A  29       8.196   0.003 -16.278  1.00  1.77           H  
ATOM    442  HG1 THR A  29       8.687  -2.602 -15.202  1.00  1.77           H  
ATOM    443 1HG2 THR A  29      10.471  -0.121 -15.336  1.00  1.77           H  
ATOM    444 2HG2 THR A  29       9.414   0.864 -14.303  1.00  1.77           H  
ATOM    445 3HG2 THR A  29       9.816  -0.802 -13.829  1.00  1.77           H  
ATOM    446  N   VAL A  30       7.236   0.857 -12.623  1.00  1.82           N  
ATOM    447  CA  VAL A  30       6.988   2.158 -11.994  1.00  1.82           C  
ATOM    448  C   VAL A  30       8.153   2.761 -11.190  1.00  1.82           C  
ATOM    449  O   VAL A  30       8.742   2.090 -10.340  1.00  1.82           O  
ATOM    450  CB  VAL A  30       5.781   2.046 -11.054  1.00  1.82           C  
ATOM    451  CG1 VAL A  30       5.506   3.386 -10.446  1.00  1.82           C  
ATOM    452  CG2 VAL A  30       4.602   1.547 -11.797  1.00  1.82           C  
ATOM    453  H   VAL A  30       7.612   0.091 -12.083  1.00  1.82           H  
ATOM    454  HA  VAL A  30       6.736   2.859 -12.781  1.00  1.82           H  
ATOM    455  HB  VAL A  30       5.999   1.362 -10.249  1.00  1.82           H  
ATOM    456 1HG1 VAL A  30       4.652   3.309  -9.813  1.00  1.82           H  
ATOM    457 2HG1 VAL A  30       6.356   3.730  -9.869  1.00  1.82           H  
ATOM    458 3HG1 VAL A  30       5.297   4.099 -11.238  1.00  1.82           H  
ATOM    459 1HG2 VAL A  30       3.760   1.499 -11.123  1.00  1.82           H  
ATOM    460 2HG2 VAL A  30       4.404   2.220 -12.581  1.00  1.82           H  
ATOM    461 3HG2 VAL A  30       4.785   0.557 -12.205  1.00  1.82           H  
ATOM    462  N   GLN A  31       8.457   4.041 -11.454  1.00  1.95           N  
ATOM    463  CA  GLN A  31       9.479   4.800 -10.709  1.00  1.95           C  
ATOM    464  C   GLN A  31       8.827   5.895  -9.849  1.00  1.95           C  
ATOM    465  O   GLN A  31       7.792   6.437 -10.241  1.00  1.95           O  
ATOM    466  CB  GLN A  31      10.489   5.420 -11.677  1.00  1.95           C  
ATOM    467  CG  GLN A  31      11.283   4.410 -12.504  1.00  1.95           C  
ATOM    468  CD  GLN A  31      12.280   3.625 -11.651  1.00  1.95           C  
ATOM    469  OE1 GLN A  31      13.123   4.220 -10.969  1.00  1.95           O  
ATOM    470  NE2 GLN A  31      12.193   2.303 -11.682  1.00  1.95           N  
ATOM    471  H   GLN A  31       7.927   4.505 -12.194  1.00  1.95           H  
ATOM    472  HA  GLN A  31      10.005   4.117 -10.042  1.00  1.95           H  
ATOM    473 1HB  GLN A  31       9.965   6.079 -12.373  1.00  1.95           H  
ATOM    474 2HB  GLN A  31      11.196   6.032 -11.118  1.00  1.95           H  
ATOM    475 1HG  GLN A  31      10.589   3.702 -12.961  1.00  1.95           H  
ATOM    476 2HG  GLN A  31      11.835   4.943 -13.278  1.00  1.95           H  
ATOM    477 1HE2 GLN A  31      12.823   1.746 -11.137  1.00  1.95           H  
ATOM    478 2HE2 GLN A  31      11.498   1.858 -12.242  1.00  1.95           H  
ATOM    479  N   VAL A  32       9.444   6.249  -8.702  1.00  2.14           N  
ATOM    480  CA  VAL A  32       8.908   7.312  -7.816  1.00  2.14           C  
ATOM    481  C   VAL A  32       9.987   8.356  -7.446  1.00  2.14           C  
ATOM    482  O   VAL A  32      11.085   7.975  -7.030  1.00  2.14           O  
ATOM    483  CB  VAL A  32       8.330   6.679  -6.533  1.00  2.14           C  
ATOM    484  CG1 VAL A  32       7.764   7.770  -5.643  1.00  2.14           C  
ATOM    485  CG2 VAL A  32       7.250   5.632  -6.899  1.00  2.14           C  
ATOM    486  H   VAL A  32      10.294   5.771  -8.434  1.00  2.14           H  
ATOM    487  HA  VAL A  32       8.105   7.830  -8.335  1.00  2.14           H  
ATOM    488  HB  VAL A  32       9.131   6.192  -5.980  1.00  2.14           H  
ATOM    489 1HG1 VAL A  32       7.364   7.335  -4.731  1.00  2.14           H  
ATOM    490 2HG1 VAL A  32       8.543   8.484  -5.388  1.00  2.14           H  
ATOM    491 3HG1 VAL A  32       6.971   8.276  -6.187  1.00  2.14           H  
ATOM    492 1HG2 VAL A  32       6.856   5.189  -5.996  1.00  2.14           H  
ATOM    493 2HG2 VAL A  32       6.448   6.114  -7.445  1.00  2.14           H  
ATOM    494 3HG2 VAL A  32       7.679   4.847  -7.514  1.00  2.14           H  
ATOM    495  N   ASN A  33       9.686   9.664  -7.603  1.00  2.39           N  
ATOM    496  CA  ASN A  33      10.679  10.718  -7.345  1.00  2.39           C  
ATOM    497  C   ASN A  33      10.182  12.193  -7.256  1.00  2.39           C  
ATOM    498  O   ASN A  33       8.984  12.498  -7.260  1.00  2.39           O  
ATOM    499  CB  ASN A  33      11.742  10.603  -8.434  1.00  2.39           C  
ATOM    500  CG  ASN A  33      11.156  10.706  -9.840  1.00  2.39           C  
ATOM    501  OD1 ASN A  33      10.469  11.673 -10.209  1.00  2.39           O  
ATOM    502  ND2 ASN A  33      11.420   9.691 -10.638  1.00  2.39           N  
ATOM    503  H   ASN A  33       8.766   9.922  -7.945  1.00  2.39           H  
ATOM    504  HA  ASN A  33      11.143  10.490  -6.384  1.00  2.39           H  
ATOM    505 1HB  ASN A  33      12.492  11.376  -8.323  1.00  2.39           H  
ATOM    506 2HB  ASN A  33      12.267   9.658  -8.351  1.00  2.39           H  
ATOM    507 1HD2 ASN A  33      11.064   9.687 -11.573  1.00  2.39           H  
ATOM    508 2HD2 ASN A  33      11.973   8.924 -10.308  1.00  2.39           H  
ATOM    509  N   SER A  34      11.187  13.093  -7.189  1.00  2.60           N  
ATOM    510  CA  SER A  34      11.143  14.559  -7.389  1.00  2.60           C  
ATOM    511  C   SER A  34      10.727  15.576  -6.295  1.00  2.60           C  
ATOM    512  O   SER A  34      11.529  15.907  -5.422  1.00  2.60           O  
ATOM    513  CB  SER A  34      10.345  14.854  -8.642  1.00  2.60           C  
ATOM    514  OG  SER A  34      10.958  14.305  -9.776  1.00  2.60           O  
ATOM    515  H   SER A  34      12.110  12.706  -7.071  1.00  2.60           H  
ATOM    516  HA  SER A  34      12.168  14.834  -7.643  1.00  2.60           H  
ATOM    517 1HB  SER A  34       9.336  14.497  -8.558  1.00  2.60           H  
ATOM    518 2HB  SER A  34      10.307  15.912  -8.773  1.00  2.60           H  
ATOM    519  HG  SER A  34      10.699  13.364  -9.809  1.00  2.60           H  
ATOM    520  N   LEU A  35       9.554  16.210  -6.463  1.00  2.69           N  
ATOM    521  CA  LEU A  35       9.304  17.523  -5.833  1.00  2.69           C  
ATOM    522  C   LEU A  35       8.632  17.641  -4.462  1.00  2.69           C  
ATOM    523  O   LEU A  35       7.674  16.933  -4.160  1.00  2.69           O  
ATOM    524  CB  LEU A  35       8.442  18.369  -6.778  1.00  2.69           C  
ATOM    525  CG  LEU A  35       9.018  18.651  -8.157  1.00  2.69           C  
ATOM    526  CD1 LEU A  35       8.031  19.481  -8.950  1.00  2.69           C  
ATOM    527  CD2 LEU A  35      10.358  19.339  -8.010  1.00  2.69           C  
ATOM    528  H   LEU A  35       8.876  15.832  -7.107  1.00  2.69           H  
ATOM    529  HA  LEU A  35      10.275  18.007  -5.745  1.00  2.69           H  
ATOM    530 1HB  LEU A  35       7.487  17.860  -6.918  1.00  2.69           H  
ATOM    531 2HB  LEU A  35       8.244  19.328  -6.298  1.00  2.69           H  
ATOM    532  HG  LEU A  35       9.144  17.733  -8.688  1.00  2.69           H  
ATOM    533 1HD1 LEU A  35       8.431  19.670  -9.946  1.00  2.69           H  
ATOM    534 2HD1 LEU A  35       7.088  18.944  -9.035  1.00  2.69           H  
ATOM    535 3HD1 LEU A  35       7.863  20.429  -8.440  1.00  2.69           H  
ATOM    536 1HD2 LEU A  35      10.777  19.536  -8.998  1.00  2.69           H  
ATOM    537 2HD2 LEU A  35      10.226  20.281  -7.476  1.00  2.69           H  
ATOM    538 3HD2 LEU A  35      11.039  18.697  -7.449  1.00  2.69           H  
ATOM    539  N   ARG A  36       9.111  18.669  -3.732  1.00  2.59           N  
ATOM    540  CA  ARG A  36       8.668  19.201  -2.429  1.00  2.59           C  
ATOM    541  C   ARG A  36       7.553  18.417  -1.721  1.00  2.59           C  
ATOM    542  O   ARG A  36       7.687  17.225  -1.464  1.00  2.59           O  
ATOM    543  CB  ARG A  36       8.221  20.645  -2.630  1.00  2.59           C  
ATOM    544  CG  ARG A  36       9.318  21.612  -3.050  1.00  2.59           C  
ATOM    545  CD  ARG A  36       8.774  22.987  -3.260  1.00  2.59           C  
ATOM    546  NE  ARG A  36       9.800  23.931  -3.679  1.00  2.59           N  
ATOM    547  CZ  ARG A  36       9.565  25.212  -4.036  1.00  2.59           C  
ATOM    548  NH1 ARG A  36       8.337  25.687  -4.022  1.00  2.59           N  
ATOM    549  NH2 ARG A  36      10.568  25.990  -4.403  1.00  2.59           N  
ATOM    550  H   ARG A  36       9.908  19.139  -4.138  1.00  2.59           H  
ATOM    551  HA  ARG A  36       9.537  19.209  -1.770  1.00  2.59           H  
ATOM    552 1HB  ARG A  36       7.423  20.691  -3.372  1.00  2.59           H  
ATOM    553 2HB  ARG A  36       7.844  21.051  -1.694  1.00  2.59           H  
ATOM    554 1HG  ARG A  36      10.084  21.658  -2.275  1.00  2.59           H  
ATOM    555 2HG  ARG A  36       9.764  21.271  -3.986  1.00  2.59           H  
ATOM    556 1HD  ARG A  36       8.003  22.958  -4.030  1.00  2.59           H  
ATOM    557 2HD  ARG A  36       8.339  23.350  -2.329  1.00  2.59           H  
ATOM    558  HE  ARG A  36      10.757  23.605  -3.704  1.00  2.59           H  
ATOM    559 1HH1 ARG A  36       7.568  25.094  -3.743  1.00  2.59           H  
ATOM    560 2HH1 ARG A  36       8.163  26.645  -4.290  1.00  2.59           H  
ATOM    561 1HH2 ARG A  36      11.511  25.627  -4.415  1.00  2.59           H  
ATOM    562 2HH2 ARG A  36      10.391  26.947  -4.671  1.00  2.59           H  
ATOM    563  N   GLY A  37       6.436  19.084  -1.384  1.00  2.32           N  
ATOM    564  CA  GLY A  37       5.317  18.435  -0.681  1.00  2.32           C  
ATOM    565  C   GLY A  37       4.405  17.652  -1.626  1.00  2.32           C  
ATOM    566  O   GLY A  37       3.184  17.874  -1.664  1.00  2.32           O  
ATOM    567  H   GLY A  37       6.341  20.056  -1.619  1.00  2.32           H  
ATOM    568 1HA  GLY A  37       5.711  17.761   0.080  1.00  2.32           H  
ATOM    569 2HA  GLY A  37       4.731  19.189  -0.153  1.00  2.32           H  
ATOM    570  N   SER A  38       5.014  16.755  -2.397  1.00  1.97           N  
ATOM    571  CA  SER A  38       4.316  15.959  -3.390  1.00  1.97           C  
ATOM    572  C   SER A  38       5.100  14.706  -3.761  1.00  1.97           C  
ATOM    573  O   SER A  38       6.235  14.501  -3.329  1.00  1.97           O  
ATOM    574  CB  SER A  38       4.065  16.809  -4.629  1.00  1.97           C  
ATOM    575  OG  SER A  38       5.265  17.127  -5.285  1.00  1.97           O  
ATOM    576  H   SER A  38       6.034  16.660  -2.319  1.00  1.97           H  
ATOM    577  HA  SER A  38       3.358  15.647  -2.975  1.00  1.97           H  
ATOM    578 1HB  SER A  38       3.403  16.288  -5.315  1.00  1.97           H  
ATOM    579 2HB  SER A  38       3.562  17.726  -4.331  1.00  1.97           H  
ATOM    580  HG  SER A  38       5.976  17.054  -4.608  1.00  1.97           H  
ATOM    581  N   VAL A  39       4.450  13.829  -4.501  1.00  1.66           N  
ATOM    582  CA  VAL A  39       5.099  12.642  -5.030  1.00  1.66           C  
ATOM    583  C   VAL A  39       4.854  12.529  -6.515  1.00  1.66           C  
ATOM    584  O   VAL A  39       3.708  12.632  -6.941  1.00  1.66           O  
ATOM    585  CB  VAL A  39       4.552  11.367  -4.378  1.00  1.66           C  
ATOM    586  CG1 VAL A  39       5.204  10.205  -4.985  1.00  1.66           C  
ATOM    587  CG2 VAL A  39       4.773  11.378  -2.890  1.00  1.66           C  
ATOM    588  H   VAL A  39       3.485  14.037  -4.747  1.00  1.66           H  
ATOM    589  HA  VAL A  39       6.173  12.715  -4.854  1.00  1.66           H  
ATOM    590  HB  VAL A  39       3.501  11.291  -4.575  1.00  1.66           H  
ATOM    591 1HG1 VAL A  39       4.804   9.353  -4.540  1.00  1.66           H  
ATOM    592 2HG1 VAL A  39       5.015  10.174  -6.053  1.00  1.66           H  
ATOM    593 3HG1 VAL A  39       6.273  10.254  -4.803  1.00  1.66           H  
ATOM    594 1HG2 VAL A  39       4.373  10.461  -2.461  1.00  1.66           H  
ATOM    595 2HG2 VAL A  39       5.843  11.443  -2.682  1.00  1.66           H  
ATOM    596 3HG2 VAL A  39       4.267  12.232  -2.446  1.00  1.66           H  
ATOM    597  N   ILE A  40       5.901  12.302  -7.312  1.00  1.42           N  
ATOM    598  CA  ILE A  40       5.677  12.107  -8.735  1.00  1.42           C  
ATOM    599  C   ILE A  40       6.119  10.703  -9.141  1.00  1.42           C  
ATOM    600  O   ILE A  40       7.213  10.255  -8.801  1.00  1.42           O  
ATOM    601  CB  ILE A  40       6.401  13.172  -9.576  1.00  1.42           C  
ATOM    602  CG1 ILE A  40       5.865  14.581  -9.201  1.00  1.42           C  
ATOM    603  CG2 ILE A  40       6.161  12.902 -11.044  1.00  1.42           C  
ATOM    604  CD1 ILE A  40       6.632  15.739  -9.808  1.00  1.42           C  
ATOM    605  H   ILE A  40       6.860  12.262  -6.965  1.00  1.42           H  
ATOM    606  HA  ILE A  40       4.615  12.195  -8.945  1.00  1.42           H  
ATOM    607  HB  ILE A  40       7.470  13.143  -9.369  1.00  1.42           H  
ATOM    608 1HG1 ILE A  40       4.830  14.646  -9.519  1.00  1.42           H  
ATOM    609 2HG1 ILE A  40       5.902  14.696  -8.118  1.00  1.42           H  
ATOM    610 1HG2 ILE A  40       6.666  13.655 -11.641  1.00  1.42           H  
ATOM    611 2HG2 ILE A  40       6.544  11.919 -11.307  1.00  1.42           H  
ATOM    612 3HG2 ILE A  40       5.085  12.939 -11.235  1.00  1.42           H  
ATOM    613 1HD1 ILE A  40       6.180  16.676  -9.488  1.00  1.42           H  
ATOM    614 2HD1 ILE A  40       7.659  15.714  -9.487  1.00  1.42           H  
ATOM    615 3HD1 ILE A  40       6.594  15.670 -10.894  1.00  1.42           H  
ATOM    616  N   SER A  41       5.255   9.985  -9.842  1.00  1.27           N  
ATOM    617  CA  SER A  41       5.605   8.644 -10.272  1.00  1.27           C  
ATOM    618  C   SER A  41       5.413   8.476 -11.761  1.00  1.27           C  
ATOM    619  O   SER A  41       4.475   9.016 -12.341  1.00  1.27           O  
ATOM    620  CB  SER A  41       4.774   7.622  -9.539  1.00  1.27           C  
ATOM    621  OG  SER A  41       5.058   6.334  -9.974  1.00  1.27           O  
ATOM    622  H   SER A  41       4.346  10.375 -10.069  1.00  1.27           H  
ATOM    623  HA  SER A  41       6.652   8.481 -10.052  1.00  1.27           H  
ATOM    624 1HB  SER A  41       4.959   7.701  -8.470  1.00  1.27           H  
ATOM    625 2HB  SER A  41       3.734   7.831  -9.722  1.00  1.27           H  
ATOM    626  HG  SER A  41       6.028   6.311 -10.132  1.00  1.27           H  
ATOM    627  N   GLU A  42       6.310   7.734 -12.385  1.00  1.20           N  
ATOM    628  CA  GLU A  42       6.192   7.477 -13.813  1.00  1.20           C  
ATOM    629  C   GLU A  42       5.913   6.001 -14.040  1.00  1.20           C  
ATOM    630  O   GLU A  42       6.625   5.135 -13.520  1.00  1.20           O  
ATOM    631  CB  GLU A  42       7.436   7.954 -14.565  1.00  1.20           C  
ATOM    632  CG  GLU A  42       7.363   7.762 -16.082  1.00  1.20           C  
ATOM    633  CD  GLU A  42       8.554   8.336 -16.810  1.00  1.20           C  
ATOM    634  OE1 GLU A  42       9.648   7.871 -16.589  1.00  1.20           O  
ATOM    635  OE2 GLU A  42       8.367   9.239 -17.595  1.00  1.20           O  
ATOM    636  H   GLU A  42       7.048   7.307 -11.831  1.00  1.20           H  
ATOM    637  HA  GLU A  42       5.345   8.036 -14.201  1.00  1.20           H  
ATOM    638 1HB  GLU A  42       7.591   9.015 -14.369  1.00  1.20           H  
ATOM    639 2HB  GLU A  42       8.312   7.418 -14.196  1.00  1.20           H  
ATOM    640 1HG  GLU A  42       7.297   6.694 -16.303  1.00  1.20           H  
ATOM    641 2HG  GLU A  42       6.450   8.233 -16.452  1.00  1.20           H  
ATOM    642  N   VAL A  43       4.841   5.727 -14.781  1.00  1.19           N  
ATOM    643  CA  VAL A  43       4.390   4.369 -15.023  1.00  1.19           C  
ATOM    644  C   VAL A  43       4.369   3.974 -16.484  1.00  1.19           C  
ATOM    645  O   VAL A  43       3.657   4.586 -17.288  1.00  1.19           O  
ATOM    646  CB  VAL A  43       2.927   4.205 -14.568  1.00  1.19           C  
ATOM    647  CG1 VAL A  43       2.474   2.728 -14.836  1.00  1.19           C  
ATOM    648  CG2 VAL A  43       2.749   4.670 -13.136  1.00  1.19           C  
ATOM    649  H   VAL A  43       4.323   6.499 -15.184  1.00  1.19           H  
ATOM    650  HA  VAL A  43       5.039   3.684 -14.482  1.00  1.19           H  
ATOM    651  HB  VAL A  43       2.297   4.835 -15.195  1.00  1.19           H  
ATOM    652 1HG1 VAL A  43       1.447   2.594 -14.569  1.00  1.19           H  
ATOM    653 2HG1 VAL A  43       2.590   2.501 -15.891  1.00  1.19           H  
ATOM    654 3HG1 VAL A  43       3.067   2.035 -14.271  1.00  1.19           H  
ATOM    655 1HG2 VAL A  43       1.703   4.570 -12.876  1.00  1.19           H  
ATOM    656 2HG2 VAL A  43       3.333   4.091 -12.468  1.00  1.19           H  
ATOM    657 3HG2 VAL A  43       3.046   5.719 -13.051  1.00  1.19           H  
ATOM    658  N   ASP A  44       5.100   2.920 -16.817  1.00  1.22           N  
ATOM    659  CA  ASP A  44       5.045   2.361 -18.156  1.00  1.22           C  
ATOM    660  C   ASP A  44       4.180   1.111 -18.093  1.00  1.22           C  
ATOM    661  O   ASP A  44       4.382   0.262 -17.221  1.00  1.22           O  
ATOM    662  CB  ASP A  44       6.419   2.054 -18.751  1.00  1.22           C  
ATOM    663  CG  ASP A  44       7.215   3.299 -19.137  1.00  1.22           C  
ATOM    664  OD1 ASP A  44       6.641   4.357 -19.178  1.00  1.22           O  
ATOM    665  OD2 ASP A  44       8.382   3.183 -19.432  1.00  1.22           O  
ATOM    666  H   ASP A  44       5.677   2.473 -16.102  1.00  1.22           H  
ATOM    667  HA  ASP A  44       4.556   3.072 -18.817  1.00  1.22           H  
ATOM    668 1HB  ASP A  44       7.000   1.478 -18.032  1.00  1.22           H  
ATOM    669 2HB  ASP A  44       6.290   1.434 -19.638  1.00  1.22           H  
ATOM    670  N   ALA A  45       3.199   0.995 -18.980  1.00  1.30           N  
ATOM    671  CA  ALA A  45       2.336  -0.189 -18.935  1.00  1.30           C  
ATOM    672  C   ALA A  45       1.898  -0.633 -20.318  1.00  1.30           C  
ATOM    673  O   ALA A  45       1.687   0.168 -21.222  1.00  1.30           O  
ATOM    674  CB  ALA A  45       1.103   0.094 -18.080  1.00  1.30           C  
ATOM    675  H   ALA A  45       3.066   1.730 -19.677  1.00  1.30           H  
ATOM    676  HA  ALA A  45       2.900  -1.007 -18.489  1.00  1.30           H  
ATOM    677 1HB  ALA A  45       0.487  -0.807 -18.030  1.00  1.30           H  
ATOM    678 2HB  ALA A  45       1.415   0.375 -17.075  1.00  1.30           H  
ATOM    679 3HB  ALA A  45       0.530   0.902 -18.522  1.00  1.30           H  
ATOM    680  N   ASN A  46       1.757  -1.934 -20.483  1.00  1.41           N  
ATOM    681  CA  ASN A  46       1.258  -2.487 -21.744  1.00  1.41           C  
ATOM    682  C   ASN A  46      -0.100  -3.093 -21.464  1.00  1.41           C  
ATOM    683  O   ASN A  46      -0.187  -4.015 -20.657  1.00  1.41           O  
ATOM    684  CB  ASN A  46       2.240  -3.478 -22.341  1.00  1.41           C  
ATOM    685  CG  ASN A  46       1.847  -3.979 -23.727  1.00  1.41           C  
ATOM    686  OD1 ASN A  46       0.676  -4.011 -24.106  1.00  1.41           O  
ATOM    687  ND2 ASN A  46       2.839  -4.372 -24.494  1.00  1.41           N  
ATOM    688  H   ASN A  46       1.977  -2.564 -19.700  1.00  1.41           H  
ATOM    689  HA  ASN A  46       1.104  -1.679 -22.462  1.00  1.41           H  
ATOM    690 1HB  ASN A  46       3.221  -3.009 -22.408  1.00  1.41           H  
ATOM    691 2HB  ASN A  46       2.339  -4.334 -21.671  1.00  1.41           H  
ATOM    692 1HD2 ASN A  46       2.654  -4.712 -25.417  1.00  1.41           H  
ATOM    693 2HD2 ASN A  46       3.778  -4.334 -24.153  1.00  1.41           H  
ATOM    694  N   MET A  47      -1.172  -2.503 -21.988  1.00  1.57           N  
ATOM    695  CA  MET A  47      -2.481  -3.002 -21.596  1.00  1.57           C  
ATOM    696  C   MET A  47      -3.324  -3.464 -22.778  1.00  1.57           C  
ATOM    697  O   MET A  47      -3.260  -2.914 -23.885  1.00  1.57           O  
ATOM    698  CB  MET A  47      -3.173  -1.945 -20.755  1.00  1.57           C  
ATOM    699  CG  MET A  47      -2.288  -1.575 -19.489  1.00  1.57           C  
ATOM    700  SD  MET A  47      -2.977  -0.438 -18.233  1.00  1.57           S  
ATOM    701  CE  MET A  47      -2.916   1.180 -18.870  1.00  1.57           C  
ATOM    702  H   MET A  47      -1.075  -1.741 -22.660  1.00  1.57           H  
ATOM    703  HA  MET A  47      -2.346  -3.879 -20.966  1.00  1.57           H  
ATOM    704 1HB  MET A  47      -3.362  -1.087 -21.317  1.00  1.57           H  
ATOM    705 2HB  MET A  47      -4.124  -2.335 -20.447  1.00  1.57           H  
ATOM    706 1HG  MET A  47      -2.016  -2.490 -18.996  1.00  1.57           H  
ATOM    707 2HG  MET A  47      -1.373  -1.118 -19.853  1.00  1.57           H  
ATOM    708 1HE  MET A  47      -3.323   1.870 -18.153  1.00  1.57           H  
ATOM    709 2HE  MET A  47      -1.889   1.447 -19.090  1.00  1.57           H  
ATOM    710 3HE  MET A  47      -3.513   1.222 -19.752  1.00  1.57           H  
ATOM    711  N   ARG A  48      -4.116  -4.501 -22.524  1.00  1.77           N  
ATOM    712  CA  ARG A  48      -4.960  -5.101 -23.541  1.00  1.77           C  
ATOM    713  C   ARG A  48      -6.422  -4.894 -23.235  1.00  1.77           C  
ATOM    714  O   ARG A  48      -6.873  -5.057 -22.093  1.00  1.77           O  
ATOM    715  CB  ARG A  48      -4.668  -6.580 -23.665  1.00  1.77           C  
ATOM    716  CG  ARG A  48      -5.471  -7.327 -24.700  1.00  1.77           C  
ATOM    717  CD  ARG A  48      -5.056  -8.753 -24.747  1.00  1.77           C  
ATOM    718  NE  ARG A  48      -3.696  -8.927 -25.260  1.00  1.77           N  
ATOM    719  CZ  ARG A  48      -2.976 -10.062 -25.101  1.00  1.77           C  
ATOM    720  NH1 ARG A  48      -3.507 -11.081 -24.456  1.00  1.77           N  
ATOM    721  NH2 ARG A  48      -1.743 -10.163 -25.577  1.00  1.77           N  
ATOM    722  H   ARG A  48      -4.128  -4.897 -21.585  1.00  1.77           H  
ATOM    723  HA  ARG A  48      -4.738  -4.630 -24.496  1.00  1.77           H  
ATOM    724 1HB  ARG A  48      -3.635  -6.701 -23.927  1.00  1.77           H  
ATOM    725 2HB  ARG A  48      -4.820  -7.065 -22.703  1.00  1.77           H  
ATOM    726 1HG  ARG A  48      -6.534  -7.284 -24.451  1.00  1.77           H  
ATOM    727 2HG  ARG A  48      -5.307  -6.874 -25.683  1.00  1.77           H  
ATOM    728 1HD  ARG A  48      -5.095  -9.171 -23.736  1.00  1.77           H  
ATOM    729 2HD  ARG A  48      -5.738  -9.304 -25.394  1.00  1.77           H  
ATOM    730  HE  ARG A  48      -3.265  -8.136 -25.759  1.00  1.77           H  
ATOM    731 1HH1 ARG A  48      -4.447 -11.011 -24.084  1.00  1.77           H  
ATOM    732 2HH1 ARG A  48      -2.977 -11.930 -24.325  1.00  1.77           H  
ATOM    733 1HH2 ARG A  48      -1.314  -9.393 -26.070  1.00  1.77           H  
ATOM    734 2HH2 ARG A  48      -1.224 -11.017 -25.443  1.00  1.77           H  
ATOM    735  N   TYR A  49      -7.160  -4.505 -24.264  1.00  2.01           N  
ATOM    736  CA  TYR A  49      -8.573  -4.228 -24.121  1.00  2.01           C  
ATOM    737  C   TYR A  49      -9.389  -4.882 -25.225  1.00  2.01           C  
ATOM    738  O   TYR A  49      -8.868  -5.137 -26.316  1.00  2.01           O  
ATOM    739  CB  TYR A  49      -8.784  -2.731 -24.184  1.00  2.01           C  
ATOM    740  CG  TYR A  49      -7.947  -1.949 -23.220  1.00  2.01           C  
ATOM    741  CD1 TYR A  49      -6.743  -1.380 -23.603  1.00  2.01           C  
ATOM    742  CD2 TYR A  49      -8.367  -1.822 -21.972  1.00  2.01           C  
ATOM    743  CE1 TYR A  49      -6.025  -0.647 -22.687  1.00  2.01           C  
ATOM    744  CE2 TYR A  49      -7.664  -1.080 -21.057  1.00  2.01           C  
ATOM    745  CZ  TYR A  49      -6.506  -0.491 -21.407  1.00  2.01           C  
ATOM    746  OH  TYR A  49      -5.823   0.253 -20.490  1.00  2.01           O  
ATOM    747  H   TYR A  49      -6.708  -4.388 -25.173  1.00  2.01           H  
ATOM    748  HA  TYR A  49      -8.925  -4.621 -23.164  1.00  2.01           H  
ATOM    749 1HB  TYR A  49      -8.564  -2.376 -25.192  1.00  2.01           H  
ATOM    750 2HB  TYR A  49      -9.835  -2.508 -23.980  1.00  2.01           H  
ATOM    751  HD1 TYR A  49      -6.372  -1.491 -24.626  1.00  2.01           H  
ATOM    752  HD2 TYR A  49      -9.289  -2.312 -21.708  1.00  2.01           H  
ATOM    753  HE1 TYR A  49      -5.099  -0.192 -22.982  1.00  2.01           H  
ATOM    754  HE2 TYR A  49      -8.043  -0.967 -20.047  1.00  2.01           H  
ATOM    755  HH  TYR A  49      -6.328   0.297 -19.673  1.00  2.01           H  
ATOM    756  N   ILE A  50     -10.670  -5.142 -24.969  1.00  2.25           N  
ATOM    757  CA  ILE A  50     -11.532  -5.676 -26.019  1.00  2.25           C  
ATOM    758  C   ILE A  50     -12.728  -4.765 -26.264  1.00  2.25           C  
ATOM    759  O   ILE A  50     -13.382  -4.308 -25.329  1.00  2.25           O  
ATOM    760  CB  ILE A  50     -12.000  -7.109 -25.709  1.00  2.25           C  
ATOM    761  CG1 ILE A  50     -10.767  -8.033 -25.566  1.00  2.25           C  
ATOM    762  CG2 ILE A  50     -12.913  -7.626 -26.829  1.00  2.25           C  
ATOM    763  CD1 ILE A  50     -11.075  -9.436 -25.134  1.00  2.25           C  
ATOM    764  H   ILE A  50     -11.071  -4.965 -24.041  1.00  2.25           H  
ATOM    765  HA  ILE A  50     -10.966  -5.717 -26.949  1.00  2.25           H  
ATOM    766  HB  ILE A  50     -12.543  -7.116 -24.774  1.00  2.25           H  
ATOM    767 1HG1 ILE A  50     -10.252  -8.067 -26.523  1.00  2.25           H  
ATOM    768 2HG1 ILE A  50     -10.094  -7.609 -24.828  1.00  2.25           H  
ATOM    769 1HG2 ILE A  50     -13.232  -8.639 -26.598  1.00  2.25           H  
ATOM    770 2HG2 ILE A  50     -13.789  -6.992 -26.926  1.00  2.25           H  
ATOM    771 3HG2 ILE A  50     -12.356  -7.628 -27.775  1.00  2.25           H  
ATOM    772 1HD1 ILE A  50     -10.146 -10.000 -25.067  1.00  2.25           H  
ATOM    773 2HD1 ILE A  50     -11.559  -9.435 -24.179  1.00  2.25           H  
ATOM    774 3HD1 ILE A  50     -11.727  -9.900 -25.873  1.00  2.25           H  
ATOM    775  N   SER A  51     -13.002  -4.470 -27.523  1.00  2.45           N  
ATOM    776  CA  SER A  51     -14.134  -3.618 -27.842  1.00  2.45           C  
ATOM    777  C   SER A  51     -14.899  -4.181 -29.026  1.00  2.45           C  
ATOM    778  O   SER A  51     -14.397  -4.255 -30.153  1.00  2.45           O  
ATOM    779  CB  SER A  51     -13.669  -2.194 -28.087  1.00  2.45           C  
ATOM    780  OG  SER A  51     -14.733  -1.367 -28.465  1.00  2.45           O  
ATOM    781  H   SER A  51     -12.434  -4.873 -28.271  1.00  2.45           H  
ATOM    782  HA  SER A  51     -14.812  -3.605 -26.988  1.00  2.45           H  
ATOM    783 1HB  SER A  51     -13.221  -1.809 -27.170  1.00  2.45           H  
ATOM    784 2HB  SER A  51     -12.913  -2.175 -28.841  1.00  2.45           H  
ATOM    785  HG  SER A  51     -15.475  -1.622 -27.911  1.00  2.45           H  
ATOM    786  N   ASN A  52     -16.144  -4.559 -28.760  1.00  2.53           N  
ATOM    787  CA  ASN A  52     -16.992  -5.205 -29.748  1.00  2.53           C  
ATOM    788  C   ASN A  52     -16.282  -6.423 -30.352  1.00  2.53           C  
ATOM    789  O   ASN A  52     -15.984  -7.377 -29.636  1.00  2.53           O  
ATOM    790  CB  ASN A  52     -17.444  -4.210 -30.807  1.00  2.53           C  
ATOM    791  CG  ASN A  52     -18.288  -3.096 -30.224  1.00  2.53           C  
ATOM    792  OD1 ASN A  52     -18.895  -3.255 -29.157  1.00  2.53           O  
ATOM    793  ND2 ASN A  52     -18.338  -1.978 -30.904  1.00  2.53           N  
ATOM    794  H   ASN A  52     -16.496  -4.436 -27.822  1.00  2.53           H  
ATOM    795  HA  ASN A  52     -17.885  -5.579 -29.242  1.00  2.53           H  
ATOM    796 1HB  ASN A  52     -16.586  -3.768 -31.312  1.00  2.53           H  
ATOM    797 2HB  ASN A  52     -18.038  -4.727 -31.560  1.00  2.53           H  
ATOM    798 1HD2 ASN A  52     -18.882  -1.208 -30.565  1.00  2.53           H  
ATOM    799 2HD2 ASN A  52     -17.831  -1.892 -31.762  1.00  2.53           H  
ATOM    800  N   GLY A  53     -16.025  -6.405 -31.660  1.00  2.47           N  
ATOM    801  CA  GLY A  53     -15.405  -7.548 -32.329  1.00  2.47           C  
ATOM    802  C   GLY A  53     -13.872  -7.537 -32.423  1.00  2.47           C  
ATOM    803  O   GLY A  53     -13.303  -8.425 -33.063  1.00  2.47           O  
ATOM    804  H   GLY A  53     -16.262  -5.592 -32.203  1.00  2.47           H  
ATOM    805 1HA  GLY A  53     -15.716  -8.459 -31.818  1.00  2.47           H  
ATOM    806 2HA  GLY A  53     -15.813  -7.618 -33.336  1.00  2.47           H  
ATOM    807  N   LYS A  54     -13.199  -6.545 -31.830  1.00  2.28           N  
ATOM    808  CA  LYS A  54     -11.738  -6.474 -31.963  1.00  2.28           C  
ATOM    809  C   LYS A  54     -10.950  -6.348 -30.661  1.00  2.28           C  
ATOM    810  O   LYS A  54     -11.395  -5.743 -29.678  1.00  2.28           O  
ATOM    811  CB  LYS A  54     -11.352  -5.315 -32.879  1.00  2.28           C  
ATOM    812  CG  LYS A  54     -11.809  -5.470 -34.328  1.00  2.28           C  
ATOM    813  CD  LYS A  54     -11.318  -4.319 -35.198  1.00  2.28           C  
ATOM    814  CE  LYS A  54     -11.779  -4.485 -36.645  1.00  2.28           C  
ATOM    815  NZ  LYS A  54     -11.303  -3.371 -37.514  1.00  2.28           N  
ATOM    816  H   LYS A  54     -13.699  -5.830 -31.297  1.00  2.28           H  
ATOM    817  HA  LYS A  54     -11.402  -7.395 -32.436  1.00  2.28           H  
ATOM    818 1HB  LYS A  54     -11.809  -4.410 -32.505  1.00  2.28           H  
ATOM    819 2HB  LYS A  54     -10.268  -5.171 -32.859  1.00  2.28           H  
ATOM    820 1HG  LYS A  54     -11.435  -6.413 -34.728  1.00  2.28           H  
ATOM    821 2HG  LYS A  54     -12.896  -5.489 -34.364  1.00  2.28           H  
ATOM    822 1HD  LYS A  54     -11.705  -3.376 -34.809  1.00  2.28           H  
ATOM    823 2HD  LYS A  54     -10.228  -4.281 -35.169  1.00  2.28           H  
ATOM    824 1HE  LYS A  54     -11.394  -5.426 -37.034  1.00  2.28           H  
ATOM    825 2HE  LYS A  54     -12.868  -4.511 -36.669  1.00  2.28           H  
ATOM    826 1HZ  LYS A  54     -11.630  -3.518 -38.459  1.00  2.28           H  
ATOM    827 2HZ  LYS A  54     -11.665  -2.494 -37.166  1.00  2.28           H  
ATOM    828 3HZ  LYS A  54     -10.295  -3.345 -37.506  1.00  2.28           H  
ATOM    829  N   ASP A  55      -9.729  -6.884 -30.683  1.00  2.02           N  
ATOM    830  CA  ASP A  55      -8.837  -6.734 -29.543  1.00  2.02           C  
ATOM    831  C   ASP A  55      -7.873  -5.594 -29.837  1.00  2.02           C  
ATOM    832  O   ASP A  55      -7.470  -5.403 -30.989  1.00  2.02           O  
ATOM    833  CB  ASP A  55      -8.031  -8.009 -29.296  1.00  2.02           C  
ATOM    834  CG  ASP A  55      -8.898  -9.232 -28.999  1.00  2.02           C  
ATOM    835  OD1 ASP A  55     -10.056  -9.073 -28.715  1.00  2.02           O  
ATOM    836  OD2 ASP A  55      -8.385 -10.316 -29.073  1.00  2.02           O  
ATOM    837  H   ASP A  55      -9.415  -7.385 -31.503  1.00  2.02           H  
ATOM    838  HA  ASP A  55      -9.412  -6.486 -28.652  1.00  2.02           H  
ATOM    839 1HB  ASP A  55      -7.409  -8.220 -30.164  1.00  2.02           H  
ATOM    840 2HB  ASP A  55      -7.362  -7.845 -28.448  1.00  2.02           H  
ATOM    841  N   TYR A  56      -7.485  -4.866 -28.798  1.00  1.76           N  
ATOM    842  CA  TYR A  56      -6.550  -3.763 -28.936  1.00  1.76           C  
ATOM    843  C   TYR A  56      -5.420  -3.840 -27.911  1.00  1.76           C  
ATOM    844  O   TYR A  56      -5.635  -4.220 -26.756  1.00  1.76           O  
ATOM    845  CB  TYR A  56      -7.323  -2.450 -28.779  1.00  1.76           C  
ATOM    846  CG  TYR A  56      -8.425  -2.244 -29.834  1.00  1.76           C  
ATOM    847  CD1 TYR A  56      -9.703  -2.771 -29.633  1.00  1.76           C  
ATOM    848  CD2 TYR A  56      -8.161  -1.536 -30.994  1.00  1.76           C  
ATOM    849  CE1 TYR A  56     -10.679  -2.574 -30.594  1.00  1.76           C  
ATOM    850  CE2 TYR A  56      -9.133  -1.340 -31.934  1.00  1.76           C  
ATOM    851  CZ  TYR A  56     -10.385  -1.849 -31.744  1.00  1.76           C  
ATOM    852  OH  TYR A  56     -11.355  -1.633 -32.698  1.00  1.76           O  
ATOM    853  H   TYR A  56      -7.884  -5.064 -27.882  1.00  1.76           H  
ATOM    854  HA  TYR A  56      -6.103  -3.803 -29.930  1.00  1.76           H  
ATOM    855 1HB  TYR A  56      -7.800  -2.442 -27.795  1.00  1.76           H  
ATOM    856 2HB  TYR A  56      -6.649  -1.615 -28.805  1.00  1.76           H  
ATOM    857  HD1 TYR A  56      -9.932  -3.340 -28.727  1.00  1.76           H  
ATOM    858  HD2 TYR A  56      -7.191  -1.132 -31.167  1.00  1.76           H  
ATOM    859  HE1 TYR A  56     -11.675  -2.987 -30.452  1.00  1.76           H  
ATOM    860  HE2 TYR A  56      -8.906  -0.777 -32.837  1.00  1.76           H  
ATOM    861  HH  TYR A  56     -12.167  -2.077 -32.434  1.00  1.76           H  
ATOM    862  N   ASN A  57      -4.219  -3.440 -28.327  1.00  1.53           N  
ATOM    863  CA  ASN A  57      -3.063  -3.395 -27.429  1.00  1.53           C  
ATOM    864  C   ASN A  57      -2.452  -1.997 -27.416  1.00  1.53           C  
ATOM    865  O   ASN A  57      -1.951  -1.499 -28.432  1.00  1.53           O  
ATOM    866  CB  ASN A  57      -2.040  -4.453 -27.802  1.00  1.53           C  
ATOM    867  CG  ASN A  57      -2.558  -5.886 -27.594  1.00  1.53           C  
ATOM    868  OD1 ASN A  57      -2.573  -6.417 -26.470  1.00  1.53           O  
ATOM    869  ND2 ASN A  57      -2.980  -6.504 -28.669  1.00  1.53           N  
ATOM    870  H   ASN A  57      -4.104  -3.156 -29.290  1.00  1.53           H  
ATOM    871  HA  ASN A  57      -3.399  -3.596 -26.411  1.00  1.53           H  
ATOM    872 1HB  ASN A  57      -1.750  -4.327 -28.847  1.00  1.53           H  
ATOM    873 2HB  ASN A  57      -1.144  -4.314 -27.194  1.00  1.53           H  
ATOM    874 1HD2 ASN A  57      -3.332  -7.439 -28.610  1.00  1.53           H  
ATOM    875 2HD2 ASN A  57      -2.950  -6.040 -29.557  1.00  1.53           H  
ATOM    876  N   ASP A  58      -2.564  -1.361 -26.260  1.00  1.36           N  
ATOM    877  CA  ASP A  58      -2.121   0.004 -26.029  1.00  1.36           C  
ATOM    878  C   ASP A  58      -0.884   0.109 -25.135  1.00  1.36           C  
ATOM    879  O   ASP A  58      -0.852  -0.441 -24.028  1.00  1.36           O  
ATOM    880  CB  ASP A  58      -3.244   0.810 -25.390  1.00  1.36           C  
ATOM    881  CG  ASP A  58      -4.388   1.202 -26.265  1.00  1.36           C  
ATOM    882  OD1 ASP A  58      -4.133   1.645 -27.331  1.00  1.36           O  
ATOM    883  OD2 ASP A  58      -5.520   1.075 -25.857  1.00  1.36           O  
ATOM    884  H   ASP A  58      -2.960  -1.873 -25.470  1.00  1.36           H  
ATOM    885  HA  ASP A  58      -1.876   0.450 -26.989  1.00  1.36           H  
ATOM    886 1HB  ASP A  58      -3.654   0.222 -24.596  1.00  1.36           H  
ATOM    887 2HB  ASP A  58      -2.820   1.710 -24.983  1.00  1.36           H  
ATOM    888  N   GLU A  59       0.145   0.797 -25.608  1.00  1.24           N  
ATOM    889  CA  GLU A  59       1.313   1.026 -24.766  1.00  1.24           C  
ATOM    890  C   GLU A  59       1.140   2.381 -24.111  1.00  1.24           C  
ATOM    891  O   GLU A  59       0.822   3.364 -24.779  1.00  1.24           O  
ATOM    892  CB  GLU A  59       2.608   0.946 -25.555  1.00  1.24           C  
ATOM    893  CG  GLU A  59       3.872   1.136 -24.747  1.00  1.24           C  
ATOM    894  CD  GLU A  59       5.126   1.029 -25.597  1.00  1.24           C  
ATOM    895  OE1 GLU A  59       5.009   0.837 -26.795  1.00  1.24           O  
ATOM    896  OE2 GLU A  59       6.196   1.136 -25.048  1.00  1.24           O  
ATOM    897  H   GLU A  59       0.094   1.202 -26.544  1.00  1.24           H  
ATOM    898  HA  GLU A  59       1.347   0.272 -23.979  1.00  1.24           H  
ATOM    899 1HB  GLU A  59       2.675  -0.037 -26.008  1.00  1.24           H  
ATOM    900 2HB  GLU A  59       2.596   1.689 -26.349  1.00  1.24           H  
ATOM    901 1HG  GLU A  59       3.847   2.121 -24.278  1.00  1.24           H  
ATOM    902 2HG  GLU A  59       3.900   0.387 -23.954  1.00  1.24           H  
ATOM    903  N   PHE A  60       1.308   2.434 -22.807  1.00  1.17           N  
ATOM    904  CA  PHE A  60       1.100   3.665 -22.077  1.00  1.17           C  
ATOM    905  C   PHE A  60       2.316   4.149 -21.329  1.00  1.17           C  
ATOM    906  O   PHE A  60       3.073   3.357 -20.759  1.00  1.17           O  
ATOM    907  CB  PHE A  60       0.044   3.422 -21.021  1.00  1.17           C  
ATOM    908  CG  PHE A  60      -1.242   3.075 -21.511  1.00  1.17           C  
ATOM    909  CD1 PHE A  60      -1.486   1.803 -21.872  1.00  1.17           C  
ATOM    910  CD2 PHE A  60      -2.247   3.975 -21.544  1.00  1.17           C  
ATOM    911  CE1 PHE A  60      -2.701   1.449 -22.288  1.00  1.17           C  
ATOM    912  CE2 PHE A  60      -3.501   3.614 -21.952  1.00  1.17           C  
ATOM    913  CZ  PHE A  60      -3.727   2.350 -22.333  1.00  1.17           C  
ATOM    914  H   PHE A  60       1.558   1.595 -22.297  1.00  1.17           H  
ATOM    915  HA  PHE A  60       0.780   4.437 -22.772  1.00  1.17           H  
ATOM    916 1HB  PHE A  60       0.380   2.620 -20.365  1.00  1.17           H  
ATOM    917 2HB  PHE A  60      -0.051   4.317 -20.416  1.00  1.17           H  
ATOM    918  HD1 PHE A  60      -0.681   1.061 -21.831  1.00  1.17           H  
ATOM    919  HD2 PHE A  60      -2.042   4.991 -21.229  1.00  1.17           H  
ATOM    920  HE1 PHE A  60      -2.861   0.440 -22.589  1.00  1.17           H  
ATOM    921  HE2 PHE A  60      -4.310   4.339 -21.973  1.00  1.17           H  
ATOM    922  HZ  PHE A  60      -4.718   2.049 -22.670  1.00  1.17           H  
ATOM    923  N   ARG A  61       2.427   5.465 -21.244  1.00  1.15           N  
ATOM    924  CA  ARG A  61       3.356   6.102 -20.329  1.00  1.15           C  
ATOM    925  C   ARG A  61       2.641   7.212 -19.587  1.00  1.15           C  
ATOM    926  O   ARG A  61       2.219   8.213 -20.181  1.00  1.15           O  
ATOM    927  CB  ARG A  61       4.596   6.650 -21.011  1.00  1.15           C  
ATOM    928  CG  ARG A  61       5.510   7.440 -20.035  1.00  1.15           C  
ATOM    929  CD  ARG A  61       6.864   7.750 -20.589  1.00  1.15           C  
ATOM    930  NE  ARG A  61       7.707   6.566 -20.622  1.00  1.15           N  
ATOM    931  CZ  ARG A  61       8.879   6.451 -21.282  1.00  1.15           C  
ATOM    932  NH1 ARG A  61       9.345   7.457 -22.009  1.00  1.15           N  
ATOM    933  NH2 ARG A  61       9.560   5.319 -21.190  1.00  1.15           N  
ATOM    934  H   ARG A  61       1.815   6.041 -21.823  1.00  1.15           H  
ATOM    935  HA  ARG A  61       3.693   5.365 -19.602  1.00  1.15           H  
ATOM    936 1HB  ARG A  61       5.183   5.824 -21.412  1.00  1.15           H  
ATOM    937 2HB  ARG A  61       4.315   7.303 -21.837  1.00  1.15           H  
ATOM    938 1HG  ARG A  61       5.028   8.376 -19.757  1.00  1.15           H  
ATOM    939 2HG  ARG A  61       5.658   6.833 -19.132  1.00  1.15           H  
ATOM    940 1HD  ARG A  61       6.770   8.133 -21.601  1.00  1.15           H  
ATOM    941 2HD  ARG A  61       7.350   8.495 -19.955  1.00  1.15           H  
ATOM    942  HE  ARG A  61       7.393   5.748 -20.062  1.00  1.15           H  
ATOM    943 1HH1 ARG A  61       8.821   8.318 -22.070  1.00  1.15           H  
ATOM    944 2HH1 ARG A  61      10.223   7.363 -22.498  1.00  1.15           H  
ATOM    945 1HH2 ARG A  61       9.186   4.544 -20.599  1.00  1.15           H  
ATOM    946 2HH2 ARG A  61      10.434   5.209 -21.670  1.00  1.15           H  
ATOM    947  N   TYR A  62       2.497   7.040 -18.278  1.00  1.17           N  
ATOM    948  CA  TYR A  62       1.798   8.039 -17.489  1.00  1.17           C  
ATOM    949  C   TYR A  62       2.668   8.621 -16.407  1.00  1.17           C  
ATOM    950  O   TYR A  62       3.514   7.944 -15.829  1.00  1.17           O  
ATOM    951  CB  TYR A  62       0.567   7.495 -16.755  1.00  1.17           C  
ATOM    952  CG  TYR A  62      -0.615   6.956 -17.522  1.00  1.17           C  
ATOM    953  CD1 TYR A  62      -0.776   5.590 -17.683  1.00  1.17           C  
ATOM    954  CD2 TYR A  62      -1.565   7.833 -18.023  1.00  1.17           C  
ATOM    955  CE1 TYR A  62      -1.905   5.104 -18.304  1.00  1.17           C  
ATOM    956  CE2 TYR A  62      -2.690   7.350 -18.656  1.00  1.17           C  
ATOM    957  CZ  TYR A  62      -2.870   5.991 -18.784  1.00  1.17           C  
ATOM    958  OH  TYR A  62      -4.006   5.502 -19.388  1.00  1.17           O  
ATOM    959  H   TYR A  62       2.867   6.196 -17.840  1.00  1.17           H  
ATOM    960  HA  TYR A  62       1.499   8.855 -18.136  1.00  1.17           H  
ATOM    961 1HB  TYR A  62       0.898   6.705 -16.082  1.00  1.17           H  
ATOM    962 2HB  TYR A  62       0.192   8.289 -16.116  1.00  1.17           H  
ATOM    963  HD1 TYR A  62      -0.025   4.901 -17.291  1.00  1.17           H  
ATOM    964  HD2 TYR A  62      -1.431   8.909 -17.897  1.00  1.17           H  
ATOM    965  HE1 TYR A  62      -2.045   4.031 -18.409  1.00  1.17           H  
ATOM    966  HE2 TYR A  62      -3.444   8.044 -19.036  1.00  1.17           H  
ATOM    967  HH  TYR A  62      -3.994   4.539 -19.356  1.00  1.17           H  
ATOM    968  N   VAL A  63       2.387   9.859 -16.070  1.00  1.24           N  
ATOM    969  CA  VAL A  63       2.987  10.486 -14.924  1.00  1.24           C  
ATOM    970  C   VAL A  63       1.865  10.782 -13.953  1.00  1.24           C  
ATOM    971  O   VAL A  63       0.837  11.358 -14.324  1.00  1.24           O  
ATOM    972  CB  VAL A  63       3.752  11.759 -15.298  1.00  1.24           C  
ATOM    973  CG1 VAL A  63       4.326  12.390 -14.038  1.00  1.24           C  
ATOM    974  CG2 VAL A  63       4.869  11.397 -16.276  1.00  1.24           C  
ATOM    975  H   VAL A  63       1.718  10.375 -16.624  1.00  1.24           H  
ATOM    976  HA  VAL A  63       3.684   9.798 -14.461  1.00  1.24           H  
ATOM    977  HB  VAL A  63       3.069  12.476 -15.759  1.00  1.24           H  
ATOM    978 1HG1 VAL A  63       4.873  13.294 -14.295  1.00  1.24           H  
ATOM    979 2HG1 VAL A  63       3.520  12.641 -13.346  1.00  1.24           H  
ATOM    980 3HG1 VAL A  63       5.002  11.675 -13.564  1.00  1.24           H  
ATOM    981 1HG2 VAL A  63       5.422  12.293 -16.548  1.00  1.24           H  
ATOM    982 2HG2 VAL A  63       5.547  10.679 -15.803  1.00  1.24           H  
ATOM    983 3HG2 VAL A  63       4.442  10.951 -17.173  1.00  1.24           H  
ATOM    984  N   ILE A  64       2.035  10.316 -12.730  1.00  1.37           N  
ATOM    985  CA  ILE A  64       1.039  10.479 -11.695  1.00  1.37           C  
ATOM    986  C   ILE A  64       1.570  11.299 -10.544  1.00  1.37           C  
ATOM    987  O   ILE A  64       2.675  11.058 -10.056  1.00  1.37           O  
ATOM    988  CB  ILE A  64       0.543   9.125 -11.180  1.00  1.37           C  
ATOM    989  CG1 ILE A  64      -0.110   8.352 -12.290  1.00  1.37           C  
ATOM    990  CG2 ILE A  64      -0.454   9.322 -10.127  1.00  1.37           C  
ATOM    991  CD1 ILE A  64      -0.434   6.969 -11.908  1.00  1.37           C  
ATOM    992  H   ILE A  64       2.903   9.841 -12.514  1.00  1.37           H  
ATOM    993  HA  ILE A  64       0.192  11.003 -12.118  1.00  1.37           H  
ATOM    994  HB  ILE A  64       1.384   8.547 -10.801  1.00  1.37           H  
ATOM    995 1HG1 ILE A  64      -1.029   8.857 -12.559  1.00  1.37           H  
ATOM    996 2HG1 ILE A  64       0.543   8.322 -13.162  1.00  1.37           H  
ATOM    997 1HG2 ILE A  64      -0.782   8.352  -9.798  1.00  1.37           H  
ATOM    998 2HG2 ILE A  64      -0.034   9.868  -9.292  1.00  1.37           H  
ATOM    999 3HG2 ILE A  64      -1.287   9.881 -10.541  1.00  1.37           H  
ATOM   1000 1HD1 ILE A  64      -0.913   6.485 -12.734  1.00  1.37           H  
ATOM   1001 2HD1 ILE A  64       0.475   6.451 -11.658  1.00  1.37           H  
ATOM   1002 3HD1 ILE A  64      -1.103   6.967 -11.051  1.00  1.37           H  
ATOM   1003  N   THR A  65       0.796  12.291 -10.129  1.00  1.56           N  
ATOM   1004  CA  THR A  65       1.230  13.130  -9.034  1.00  1.56           C  
ATOM   1005  C   THR A  65       0.254  13.104  -7.866  1.00  1.56           C  
ATOM   1006  O   THR A  65      -0.956  13.254  -8.037  1.00  1.56           O  
ATOM   1007  CB  THR A  65       1.440  14.588  -9.498  1.00  1.56           C  
ATOM   1008  OG1 THR A  65       2.434  14.624 -10.534  1.00  1.56           O  
ATOM   1009  CG2 THR A  65       1.918  15.459  -8.326  1.00  1.56           C  
ATOM   1010  H   THR A  65      -0.106  12.432 -10.577  1.00  1.56           H  
ATOM   1011  HA  THR A  65       2.178  12.757  -8.681  1.00  1.56           H  
ATOM   1012  HB  THR A  65       0.511  14.988  -9.884  1.00  1.56           H  
ATOM   1013  HG1 THR A  65       2.710  15.532 -10.679  1.00  1.56           H  
ATOM   1014 1HG2 THR A  65       2.072  16.479  -8.671  1.00  1.56           H  
ATOM   1015 2HG2 THR A  65       1.176  15.463  -7.533  1.00  1.56           H  
ATOM   1016 3HG2 THR A  65       2.858  15.062  -7.936  1.00  1.56           H  
ATOM   1017  N   TRP A  66       0.799  12.942  -6.668  1.00  1.80           N  
ATOM   1018  CA  TRP A  66       0.007  12.979  -5.442  1.00  1.80           C  
ATOM   1019  C   TRP A  66       0.454  14.209  -4.699  1.00  1.80           C  
ATOM   1020  O   TRP A  66       1.626  14.583  -4.776  1.00  1.80           O  
ATOM   1021  CB  TRP A  66       0.266  11.777  -4.544  1.00  1.80           C  
ATOM   1022  CG  TRP A  66      -0.137  10.477  -5.089  1.00  1.80           C  
ATOM   1023  CD1 TRP A  66      -1.252   9.754  -4.812  1.00  1.80           C  
ATOM   1024  CD2 TRP A  66       0.598   9.731  -6.036  1.00  1.80           C  
ATOM   1025  NE1 TRP A  66      -1.233   8.591  -5.519  1.00  1.80           N  
ATOM   1026  CE2 TRP A  66      -0.105   8.563  -6.279  1.00  1.80           C  
ATOM   1027  CE3 TRP A  66       1.770   9.957  -6.682  1.00  1.80           C  
ATOM   1028  CZ2 TRP A  66       0.353   7.620  -7.157  1.00  1.80           C  
ATOM   1029  CZ3 TRP A  66       2.226   9.051  -7.549  1.00  1.80           C  
ATOM   1030  CH2 TRP A  66       1.545   7.903  -7.792  1.00  1.80           C  
ATOM   1031  H   TRP A  66       1.809  12.805  -6.622  1.00  1.80           H  
ATOM   1032  HA  TRP A  66      -1.057  13.060  -5.673  1.00  1.80           H  
ATOM   1033 1HB  TRP A  66       1.314  11.733  -4.300  1.00  1.80           H  
ATOM   1034 2HB  TRP A  66      -0.270  11.926  -3.605  1.00  1.80           H  
ATOM   1035  HD1 TRP A  66      -2.040  10.059  -4.120  1.00  1.80           H  
ATOM   1036  HE1 TRP A  66      -1.943   7.876  -5.488  1.00  1.80           H  
ATOM   1037  HE3 TRP A  66       2.313  10.856  -6.502  1.00  1.80           H  
ATOM   1038  HZ2 TRP A  66      -0.182   6.699  -7.366  1.00  1.80           H  
ATOM   1039  HZ3 TRP A  66       3.156   9.279  -8.045  1.00  1.80           H  
ATOM   1040  HH2 TRP A  66       1.948   7.215  -8.496  1.00  1.80           H  
ATOM   1041  N   ARG A  67      -0.430  14.823  -3.938  1.00  2.05           N  
ATOM   1042  CA  ARG A  67      -0.039  15.980  -3.157  1.00  2.05           C  
ATOM   1043  C   ARG A  67       0.087  15.601  -1.689  1.00  2.05           C  
ATOM   1044  O   ARG A  67      -0.467  14.590  -1.259  1.00  2.05           O  
ATOM   1045  CB  ARG A  67      -1.067  17.085  -3.353  1.00  2.05           C  
ATOM   1046  CG  ARG A  67      -1.133  17.636  -4.786  1.00  2.05           C  
ATOM   1047  CD  ARG A  67      -2.203  18.665  -4.947  1.00  2.05           C  
ATOM   1048  NE  ARG A  67      -2.251  19.197  -6.307  1.00  2.05           N  
ATOM   1049  CZ  ARG A  67      -1.546  20.271  -6.731  1.00  2.05           C  
ATOM   1050  NH1 ARG A  67      -0.759  20.919  -5.896  1.00  2.05           N  
ATOM   1051  NH2 ARG A  67      -1.646  20.675  -7.984  1.00  2.05           N  
ATOM   1052  H   ARG A  67      -1.409  14.525  -3.886  1.00  2.05           H  
ATOM   1053  HA  ARG A  67       0.927  16.342  -3.507  1.00  2.05           H  
ATOM   1054 1HB  ARG A  67      -2.056  16.722  -3.085  1.00  2.05           H  
ATOM   1055 2HB  ARG A  67      -0.834  17.917  -2.691  1.00  2.05           H  
ATOM   1056 1HG  ARG A  67      -0.174  18.086  -5.045  1.00  2.05           H  
ATOM   1057 2HG  ARG A  67      -1.347  16.817  -5.478  1.00  2.05           H  
ATOM   1058 1HD  ARG A  67      -3.170  18.211  -4.727  1.00  2.05           H  
ATOM   1059 2HD  ARG A  67      -2.025  19.490  -4.261  1.00  2.05           H  
ATOM   1060  HE  ARG A  67      -2.842  18.717  -6.996  1.00  2.05           H  
ATOM   1061 1HH1 ARG A  67      -0.681  20.615  -4.936  1.00  2.05           H  
ATOM   1062 2HH1 ARG A  67      -0.234  21.721  -6.216  1.00  2.05           H  
ATOM   1063 1HH2 ARG A  67      -2.255  20.180  -8.626  1.00  2.05           H  
ATOM   1064 2HH2 ARG A  67      -1.121  21.475  -8.300  1.00  2.05           H  
ATOM   1065  N   GLU A  68       0.738  16.439  -0.888  1.00  2.25           N  
ATOM   1066  CA  GLU A  68       0.818  16.217   0.562  1.00  2.25           C  
ATOM   1067  C   GLU A  68      -0.582  16.043   1.180  1.00  2.25           C  
ATOM   1068  O   GLU A  68      -0.757  15.318   2.158  1.00  2.25           O  
ATOM   1069  CB  GLU A  68       1.551  17.379   1.232  1.00  2.25           C  
ATOM   1070  CG  GLU A  68       1.853  17.185   2.708  1.00  2.25           C  
ATOM   1071  CD  GLU A  68       2.699  18.303   3.290  1.00  2.25           C  
ATOM   1072  OE1 GLU A  68       2.994  19.238   2.583  1.00  2.25           O  
ATOM   1073  OE2 GLU A  68       3.052  18.211   4.442  1.00  2.25           O  
ATOM   1074  H   GLU A  68       1.256  17.224  -1.284  1.00  2.25           H  
ATOM   1075  HA  GLU A  68       1.384  15.301   0.737  1.00  2.25           H  
ATOM   1076 1HB  GLU A  68       2.496  17.547   0.735  1.00  2.25           H  
ATOM   1077 2HB  GLU A  68       0.958  18.288   1.127  1.00  2.25           H  
ATOM   1078 1HG  GLU A  68       0.909  17.137   3.253  1.00  2.25           H  
ATOM   1079 2HG  GLU A  68       2.368  16.236   2.842  1.00  2.25           H  
ATOM   1080  N   ASP A  69      -1.573  16.707   0.584  1.00  2.35           N  
ATOM   1081  CA  ASP A  69      -2.967  16.684   1.019  1.00  2.35           C  
ATOM   1082  C   ASP A  69      -3.783  15.568   0.338  1.00  2.35           C  
ATOM   1083  O   ASP A  69      -5.004  15.488   0.510  1.00  2.35           O  
ATOM   1084  CB  ASP A  69      -3.625  18.024   0.704  1.00  2.35           C  
ATOM   1085  CG  ASP A  69      -3.053  19.174   1.520  1.00  2.35           C  
ATOM   1086  OD1 ASP A  69      -2.806  18.993   2.688  1.00  2.35           O  
ATOM   1087  OD2 ASP A  69      -2.851  20.221   0.960  1.00  2.35           O  
ATOM   1088  H   ASP A  69      -1.331  17.269  -0.216  1.00  2.35           H  
ATOM   1089  HA  ASP A  69      -2.988  16.517   2.096  1.00  2.35           H  
ATOM   1090 1HB  ASP A  69      -3.497  18.247  -0.356  1.00  2.35           H  
ATOM   1091 2HB  ASP A  69      -4.696  17.956   0.897  1.00  2.35           H  
ATOM   1092  N   GLY A  70      -3.118  14.722  -0.450  1.00  2.32           N  
ATOM   1093  CA  GLY A  70      -3.768  13.626  -1.161  1.00  2.32           C  
ATOM   1094  C   GLY A  70      -4.216  13.982  -2.578  1.00  2.32           C  
ATOM   1095  O   GLY A  70      -3.546  14.726  -3.307  1.00  2.32           O  
ATOM   1096  H   GLY A  70      -2.117  14.810  -0.557  1.00  2.32           H  
ATOM   1097 1HA  GLY A  70      -3.076  12.785  -1.211  1.00  2.32           H  
ATOM   1098 2HA  GLY A  70      -4.628  13.286  -0.586  1.00  2.32           H  
ATOM   1099  N   SER A  71      -5.314  13.347  -2.978  1.00  2.16           N  
ATOM   1100  CA  SER A  71      -5.891  13.399  -4.318  1.00  2.16           C  
ATOM   1101  C   SER A  71      -4.868  12.856  -5.313  1.00  2.16           C  
ATOM   1102  O   SER A  71      -3.810  12.363  -4.908  1.00  2.16           O  
ATOM   1103  CB  SER A  71      -6.278  14.838  -4.667  1.00  2.16           C  
ATOM   1104  OG  SER A  71      -7.166  14.885  -5.765  1.00  2.16           O  
ATOM   1105  H   SER A  71      -5.778  12.762  -2.298  1.00  2.16           H  
ATOM   1106  HA  SER A  71      -6.775  12.770  -4.345  1.00  2.16           H  
ATOM   1107 1HB  SER A  71      -6.730  15.322  -3.803  1.00  2.16           H  
ATOM   1108 2HB  SER A  71      -5.376  15.396  -4.920  1.00  2.16           H  
ATOM   1109  HG  SER A  71      -6.876  14.171  -6.377  1.00  2.16           H  
ATOM   1110  N   ILE A  72      -5.167  12.926  -6.607  1.00  1.95           N  
ATOM   1111  CA  ILE A  72      -4.174  12.443  -7.560  1.00  1.95           C  
ATOM   1112  C   ILE A  72      -4.380  13.077  -8.936  1.00  1.95           C  
ATOM   1113  O   ILE A  72      -5.510  13.180  -9.429  1.00  1.95           O  
ATOM   1114  CB  ILE A  72      -4.331  10.931  -7.700  1.00  1.95           C  
ATOM   1115  CG1 ILE A  72      -3.227  10.246  -8.361  1.00  1.95           C  
ATOM   1116  CG2 ILE A  72      -5.500  10.705  -8.583  1.00  1.95           C  
ATOM   1117  CD1 ILE A  72      -3.383   8.747  -8.144  1.00  1.95           C  
ATOM   1118  H   ILE A  72      -6.073  13.275  -6.911  1.00  1.95           H  
ATOM   1119  HA  ILE A  72      -3.180  12.690  -7.196  1.00  1.95           H  
ATOM   1120  HB  ILE A  72      -4.487  10.479  -6.728  1.00  1.95           H  
ATOM   1121 1HG1 ILE A  72      -3.240  10.461  -9.426  1.00  1.95           H  
ATOM   1122 2HG1 ILE A  72      -2.272  10.581  -7.941  1.00  1.95           H  
ATOM   1123 1HG2 ILE A  72      -5.658   9.649  -8.702  1.00  1.95           H  
ATOM   1124 2HG2 ILE A  72      -6.353  11.156  -8.148  1.00  1.95           H  
ATOM   1125 3HG2 ILE A  72      -5.308  11.149  -9.562  1.00  1.95           H  
ATOM   1126 1HD1 ILE A  72      -2.596   8.198  -8.614  1.00  1.95           H  
ATOM   1127 2HD1 ILE A  72      -3.382   8.533  -7.085  1.00  1.95           H  
ATOM   1128 3HD1 ILE A  72      -4.325   8.447  -8.559  1.00  1.95           H  
ATOM   1129  N   HIS A  73      -3.293  13.371  -9.620  1.00  1.72           N  
ATOM   1130  CA  HIS A  73      -3.388  13.913 -10.967  1.00  1.72           C  
ATOM   1131  C   HIS A  73      -2.678  12.963 -11.904  1.00  1.72           C  
ATOM   1132  O   HIS A  73      -1.696  12.332 -11.516  1.00  1.72           O  
ATOM   1133  CB  HIS A  73      -2.718  15.285 -11.055  1.00  1.72           C  
ATOM   1134  CG  HIS A  73      -3.280  16.335 -10.157  1.00  1.72           C  
ATOM   1135  ND1 HIS A  73      -4.232  17.236 -10.570  1.00  1.72           N  
ATOM   1136  CD2 HIS A  73      -3.003  16.638  -8.864  1.00  1.72           C  
ATOM   1137  CE1 HIS A  73      -4.518  18.058  -9.575  1.00  1.72           C  
ATOM   1138  NE2 HIS A  73      -3.780  17.721  -8.522  1.00  1.72           N  
ATOM   1139  H   HIS A  73      -2.386  13.268  -9.170  1.00  1.72           H  
ATOM   1140  HA  HIS A  73      -4.425  13.998 -11.284  1.00  1.72           H  
ATOM   1141 1HB  HIS A  73      -1.663  15.177 -10.825  1.00  1.72           H  
ATOM   1142 2HB  HIS A  73      -2.788  15.645 -12.081  1.00  1.72           H  
ATOM   1143  HD1 HIS A  73      -4.633  17.289 -11.489  1.00  1.72           H  
ATOM   1144  HD2 HIS A  73      -2.314  16.202  -8.133  1.00  1.72           H  
ATOM   1145  HE1 HIS A  73      -5.256  18.850  -9.710  1.00  1.72           H  
ATOM   1146  N   MET A  74      -3.140  12.866 -13.142  1.00  1.52           N  
ATOM   1147  CA  MET A  74      -2.464  11.993 -14.096  1.00  1.52           C  
ATOM   1148  C   MET A  74      -2.388  12.581 -15.497  1.00  1.52           C  
ATOM   1149  O   MET A  74      -3.329  13.199 -15.988  1.00  1.52           O  
ATOM   1150  CB  MET A  74      -3.116  10.604 -14.101  1.00  1.52           C  
ATOM   1151  CG  MET A  74      -2.460   9.597 -15.061  1.00  1.52           C  
ATOM   1152  SD  MET A  74      -3.041   7.871 -14.865  1.00  1.52           S  
ATOM   1153  CE  MET A  74      -4.715   7.887 -15.515  1.00  1.52           C  
ATOM   1154  H   MET A  74      -3.969  13.392 -13.415  1.00  1.52           H  
ATOM   1155  HA  MET A  74      -1.442  11.864 -13.760  1.00  1.52           H  
ATOM   1156 1HB  MET A  74      -3.063  10.191 -13.096  1.00  1.52           H  
ATOM   1157 2HB  MET A  74      -4.167  10.693 -14.368  1.00  1.52           H  
ATOM   1158 1HG  MET A  74      -2.667   9.909 -16.083  1.00  1.52           H  
ATOM   1159 2HG  MET A  74      -1.380   9.620 -14.915  1.00  1.52           H  
ATOM   1160 1HE  MET A  74      -5.140   6.885 -15.432  1.00  1.52           H  
ATOM   1161 2HE  MET A  74      -5.328   8.588 -14.948  1.00  1.52           H  
ATOM   1162 3HE  MET A  74      -4.702   8.188 -16.562  1.00  1.52           H  
ATOM   1163  N   HIS A  75      -1.260  12.346 -16.154  1.00  1.37           N  
ATOM   1164  CA  HIS A  75      -1.040  12.799 -17.525  1.00  1.37           C  
ATOM   1165  C   HIS A  75      -0.255  11.781 -18.313  1.00  1.37           C  
ATOM   1166  O   HIS A  75       0.686  11.179 -17.803  1.00  1.37           O  
ATOM   1167  CB  HIS A  75      -0.260  14.119 -17.561  1.00  1.37           C  
ATOM   1168  CG  HIS A  75      -0.029  14.656 -18.966  1.00  1.37           C  
ATOM   1169  ND1 HIS A  75      -1.014  15.271 -19.698  1.00  1.37           N  
ATOM   1170  CD2 HIS A  75       1.077  14.652 -19.753  1.00  1.37           C  
ATOM   1171  CE1 HIS A  75      -0.533  15.624 -20.875  1.00  1.37           C  
ATOM   1172  NE2 HIS A  75       0.738  15.263 -20.936  1.00  1.37           N  
ATOM   1173  H   HIS A  75      -0.510  11.864 -15.658  1.00  1.37           H  
ATOM   1174  HA  HIS A  75      -1.992  12.943 -18.024  1.00  1.37           H  
ATOM   1175 1HB  HIS A  75      -0.808  14.875 -16.996  1.00  1.37           H  
ATOM   1176 2HB  HIS A  75       0.707  13.982 -17.081  1.00  1.37           H  
ATOM   1177  HD1 HIS A  75      -1.964  15.445 -19.403  1.00  1.37           H  
ATOM   1178  HD2 HIS A  75       2.088  14.275 -19.605  1.00  1.37           H  
ATOM   1179  HE1 HIS A  75      -1.172  16.124 -21.599  1.00  1.37           H  
ATOM   1180  N   GLY A  76      -0.615  11.569 -19.566  1.00  1.26           N  
ATOM   1181  CA  GLY A  76       0.201  10.617 -20.295  1.00  1.26           C  
ATOM   1182  C   GLY A  76      -0.091  10.410 -21.761  1.00  1.26           C  
ATOM   1183  O   GLY A  76      -0.998  11.000 -22.356  1.00  1.26           O  
ATOM   1184  H   GLY A  76      -1.414  12.065 -19.971  1.00  1.26           H  
ATOM   1185 1HA  GLY A  76       1.248  10.903 -20.188  1.00  1.26           H  
ATOM   1186 2HA  GLY A  76       0.108   9.653 -19.804  1.00  1.26           H  
ATOM   1187  N   LYS A  77       0.740   9.543 -22.332  1.00  1.20           N  
ATOM   1188  CA  LYS A  77       0.704   9.192 -23.740  1.00  1.20           C  
ATOM   1189  C   LYS A  77       0.345   7.733 -23.954  1.00  1.20           C  
ATOM   1190  O   LYS A  77       0.853   6.832 -23.275  1.00  1.20           O  
ATOM   1191  CB  LYS A  77       2.035   9.490 -24.419  1.00  1.20           C  
ATOM   1192  CG  LYS A  77       2.007   9.146 -25.904  1.00  1.20           C  
ATOM   1193  CD  LYS A  77       3.295   9.440 -26.649  1.00  1.20           C  
ATOM   1194  CE  LYS A  77       3.076   9.043 -28.091  1.00  1.20           C  
ATOM   1195  NZ  LYS A  77       4.254   9.181 -28.961  1.00  1.20           N  
ATOM   1196  H   LYS A  77       1.430   9.097 -21.724  1.00  1.20           H  
ATOM   1197  HA  LYS A  77      -0.066   9.790 -24.225  1.00  1.20           H  
ATOM   1198 1HB  LYS A  77       2.274  10.548 -24.316  1.00  1.20           H  
ATOM   1199 2HB  LYS A  77       2.829   8.917 -23.943  1.00  1.20           H  
ATOM   1200 1HG  LYS A  77       1.816   8.079 -26.021  1.00  1.20           H  
ATOM   1201 2HG  LYS A  77       1.188   9.686 -26.382  1.00  1.20           H  
ATOM   1202 1HD  LYS A  77       3.535  10.502 -26.589  1.00  1.20           H  
ATOM   1203 2HD  LYS A  77       4.118   8.862 -26.229  1.00  1.20           H  
ATOM   1204 1HE  LYS A  77       2.743   8.005 -28.115  1.00  1.20           H  
ATOM   1205 2HE  LYS A  77       2.291   9.673 -28.486  1.00  1.20           H  
ATOM   1206 1HZ  LYS A  77       3.936   8.880 -29.904  1.00  1.20           H  
ATOM   1207 2HZ  LYS A  77       4.564  10.135 -28.988  1.00  1.20           H  
ATOM   1208 3HZ  LYS A  77       4.998   8.589 -28.643  1.00  1.20           H  
ATOM   1209  N   ILE A  78      -0.558   7.510 -24.891  1.00  1.19           N  
ATOM   1210  CA  ILE A  78      -1.047   6.196 -25.244  1.00  1.19           C  
ATOM   1211  C   ILE A  78      -0.741   5.890 -26.705  1.00  1.19           C  
ATOM   1212  O   ILE A  78      -1.028   6.713 -27.579  1.00  1.19           O  
ATOM   1213  CB  ILE A  78      -2.554   6.146 -25.037  1.00  1.19           C  
ATOM   1214  CG1 ILE A  78      -2.877   6.590 -23.618  1.00  1.19           C  
ATOM   1215  CG2 ILE A  78      -3.038   4.714 -25.304  1.00  1.19           C  
ATOM   1216  CD1 ILE A  78      -3.167   8.080 -23.473  1.00  1.19           C  
ATOM   1217  H   ILE A  78      -0.948   8.308 -25.382  1.00  1.19           H  
ATOM   1218  HA  ILE A  78      -0.564   5.450 -24.614  1.00  1.19           H  
ATOM   1219  HB  ILE A  78      -3.048   6.841 -25.718  1.00  1.19           H  
ATOM   1220 1HG1 ILE A  78      -3.747   6.061 -23.277  1.00  1.19           H  
ATOM   1221 2HG1 ILE A  78      -2.037   6.355 -22.982  1.00  1.19           H  
ATOM   1222 1HG2 ILE A  78      -4.114   4.648 -25.151  1.00  1.19           H  
ATOM   1223 2HG2 ILE A  78      -2.808   4.424 -26.328  1.00  1.19           H  
ATOM   1224 3HG2 ILE A  78      -2.531   4.038 -24.623  1.00  1.19           H  
ATOM   1225 1HD1 ILE A  78      -3.383   8.304 -22.428  1.00  1.19           H  
ATOM   1226 2HD1 ILE A  78      -2.318   8.668 -23.786  1.00  1.19           H  
ATOM   1227 3HD1 ILE A  78      -4.015   8.341 -24.082  1.00  1.19           H  
ATOM   1228  N   SER A  79      -0.146   4.734 -26.989  1.00  1.26           N  
ATOM   1229  CA  SER A  79       0.151   4.371 -28.372  1.00  1.26           C  
ATOM   1230  C   SER A  79      -0.557   3.059 -28.741  1.00  1.26           C  
ATOM   1231  O   SER A  79      -0.264   1.993 -28.189  1.00  1.26           O  
ATOM   1232  CB  SER A  79       1.648   4.252 -28.559  1.00  1.26           C  
ATOM   1233  OG  SER A  79       1.969   3.951 -29.886  1.00  1.26           O  
ATOM   1234  H   SER A  79       0.107   4.104 -26.234  1.00  1.26           H  
ATOM   1235  HA  SER A  79      -0.217   5.151 -29.038  1.00  1.26           H  
ATOM   1236 1HB  SER A  79       2.124   5.191 -28.275  1.00  1.26           H  
ATOM   1237 2HB  SER A  79       2.032   3.475 -27.904  1.00  1.26           H  
ATOM   1238  HG  SER A  79       1.806   4.801 -30.384  1.00  1.26           H  
ATOM   1239  N   LEU A  80      -1.529   3.147 -29.656  1.00  1.39           N  
ATOM   1240  CA  LEU A  80      -2.341   1.990 -30.043  1.00  1.39           C  
ATOM   1241  C   LEU A  80      -1.830   1.213 -31.238  1.00  1.39           C  
ATOM   1242  O   LEU A  80      -1.832   1.712 -32.364  1.00  1.39           O  
ATOM   1243  CB  LEU A  80      -3.766   2.428 -30.384  1.00  1.39           C  
ATOM   1244  CG  LEU A  80      -4.625   1.300 -30.957  1.00  1.39           C  
ATOM   1245  CD1 LEU A  80      -4.783   0.197 -29.930  1.00  1.39           C  
ATOM   1246  CD2 LEU A  80      -5.969   1.856 -31.391  1.00  1.39           C  
ATOM   1247  H   LEU A  80      -1.728   4.047 -30.091  1.00  1.39           H  
ATOM   1248  HA  LEU A  80      -2.386   1.312 -29.191  1.00  1.39           H  
ATOM   1249 1HB  LEU A  80      -4.244   2.792 -29.475  1.00  1.39           H  
ATOM   1250 2HB  LEU A  80      -3.729   3.240 -31.107  1.00  1.39           H  
ATOM   1251  HG  LEU A  80      -4.116   0.882 -31.808  1.00  1.39           H  
ATOM   1252 1HD1 LEU A  80      -5.336  -0.601 -30.348  1.00  1.39           H  
ATOM   1253 2HD1 LEU A  80      -3.814  -0.172 -29.631  1.00  1.39           H  
ATOM   1254 3HD1 LEU A  80      -5.300   0.581 -29.059  1.00  1.39           H  
ATOM   1255 1HD2 LEU A  80      -6.575   1.064 -31.816  1.00  1.39           H  
ATOM   1256 2HD2 LEU A  80      -6.478   2.278 -30.522  1.00  1.39           H  
ATOM   1257 3HD2 LEU A  80      -5.813   2.634 -32.139  1.00  1.39           H  
ATOM   1258  N   TYR A  81      -1.487  -0.056 -31.019  1.00  1.58           N  
ATOM   1259  CA  TYR A  81      -0.945  -0.907 -32.071  1.00  1.58           C  
ATOM   1260  C   TYR A  81      -2.010  -1.717 -32.811  1.00  1.58           C  
ATOM   1261  O   TYR A  81      -1.999  -2.950 -32.784  1.00  1.58           O  
ATOM   1262  CB  TYR A  81       0.077  -1.854 -31.458  1.00  1.58           C  
ATOM   1263  CG  TYR A  81       1.313  -1.161 -30.948  1.00  1.58           C  
ATOM   1264  CD1 TYR A  81       1.377  -0.726 -29.639  1.00  1.58           C  
ATOM   1265  CD2 TYR A  81       2.395  -0.969 -31.795  1.00  1.58           C  
ATOM   1266  CE1 TYR A  81       2.513  -0.104 -29.180  1.00  1.58           C  
ATOM   1267  CE2 TYR A  81       3.536  -0.346 -31.327  1.00  1.58           C  
ATOM   1268  CZ  TYR A  81       3.597   0.084 -30.018  1.00  1.58           C  
ATOM   1269  OH  TYR A  81       4.743   0.701 -29.544  1.00  1.58           O  
ATOM   1270  H   TYR A  81      -1.566  -0.440 -30.072  1.00  1.58           H  
ATOM   1271  HA  TYR A  81      -0.448  -0.270 -32.802  1.00  1.58           H  
ATOM   1272 1HB  TYR A  81      -0.384  -2.388 -30.621  1.00  1.58           H  
ATOM   1273 2HB  TYR A  81       0.378  -2.595 -32.196  1.00  1.58           H  
ATOM   1274  HD1 TYR A  81       0.526  -0.871 -28.968  1.00  1.58           H  
ATOM   1275  HD2 TYR A  81       2.346  -1.313 -32.827  1.00  1.58           H  
ATOM   1276  HE1 TYR A  81       2.561   0.235 -28.172  1.00  1.58           H  
ATOM   1277  HE2 TYR A  81       4.388  -0.197 -31.990  1.00  1.58           H  
ATOM   1278  HH  TYR A  81       4.709   0.774 -28.555  1.00  1.58           H  
ATOM   1279  N   SER A  82      -2.925  -1.020 -33.471  1.00  1.79           N  
ATOM   1280  CA  SER A  82      -3.981  -1.696 -34.232  1.00  1.79           C  
ATOM   1281  C   SER A  82      -3.692  -1.444 -35.718  1.00  1.79           C  
ATOM   1282  O   SER A  82      -2.852  -0.603 -36.031  1.00  1.79           O  
ATOM   1283  CB  SER A  82      -5.365  -1.160 -33.867  1.00  1.79           C  
ATOM   1284  OG  SER A  82      -5.626   0.060 -34.511  1.00  1.79           O  
ATOM   1285  H   SER A  82      -2.842  -0.005 -33.423  1.00  1.79           H  
ATOM   1286  HA  SER A  82      -3.938  -2.760 -34.018  1.00  1.79           H  
ATOM   1287 1HB  SER A  82      -6.144  -1.871 -34.074  1.00  1.79           H  
ATOM   1288 2HB  SER A  82      -5.385  -1.001 -32.800  1.00  1.79           H  
ATOM   1289  HG  SER A  82      -6.482   0.358 -34.173  1.00  1.79           H  
ATOM   1290  N   PRO A  83      -4.401  -2.081 -36.672  1.00  1.99           N  
ATOM   1291  CA  PRO A  83      -4.310  -1.811 -38.103  1.00  1.99           C  
ATOM   1292  C   PRO A  83      -4.621  -0.340 -38.442  1.00  1.99           C  
ATOM   1293  O   PRO A  83      -4.296   0.131 -39.532  1.00  1.99           O  
ATOM   1294  CB  PRO A  83      -5.360  -2.766 -38.690  1.00  1.99           C  
ATOM   1295  CG  PRO A  83      -5.462  -3.890 -37.681  1.00  1.99           C  
ATOM   1296  CD  PRO A  83      -5.298  -3.218 -36.342  1.00  1.99           C  
ATOM   1297  HA  PRO A  83      -3.302  -2.079 -38.453  1.00  1.99           H  
ATOM   1298 1HB  PRO A  83      -6.311  -2.231 -38.830  1.00  1.99           H  
ATOM   1299 2HB  PRO A  83      -5.039  -3.111 -39.684  1.00  1.99           H  
ATOM   1300 1HG  PRO A  83      -6.431  -4.401 -37.783  1.00  1.99           H  
ATOM   1301 2HG  PRO A  83      -4.685  -4.644 -37.876  1.00  1.99           H  
ATOM   1302 1HD  PRO A  83      -6.279  -2.867 -36.018  1.00  1.99           H  
ATOM   1303 2HD  PRO A  83      -4.838  -3.921 -35.641  1.00  1.99           H  
ATOM   1304  N   GLY A  84      -5.295   0.366 -37.522  1.00  2.13           N  
ATOM   1305  CA  GLY A  84      -5.666   1.766 -37.659  1.00  2.13           C  
ATOM   1306  C   GLY A  84      -5.047   2.499 -36.471  1.00  2.13           C  
ATOM   1307  O   GLY A  84      -5.601   3.493 -35.974  1.00  2.13           O  
ATOM   1308  H   GLY A  84      -5.523  -0.039 -36.618  1.00  2.13           H  
ATOM   1309 1HA  GLY A  84      -5.285   2.171 -38.597  1.00  2.13           H  
ATOM   1310 2HA  GLY A  84      -6.750   1.872 -37.652  1.00  2.13           H  
ATOM   1311  N   GLY A  85      -3.907   1.968 -36.021  1.00  2.21           N  
ATOM   1312  CA  GLY A  85      -3.172   2.436 -34.863  1.00  2.21           C  
ATOM   1313  C   GLY A  85      -2.783   3.892 -34.916  1.00  2.21           C  
ATOM   1314  O   GLY A  85      -2.665   4.500 -35.984  1.00  2.21           O  
ATOM   1315  H   GLY A  85      -3.530   1.146 -36.484  1.00  2.21           H  
ATOM   1316 1HA  GLY A  85      -3.768   2.255 -33.969  1.00  2.21           H  
ATOM   1317 2HA  GLY A  85      -2.273   1.830 -34.766  1.00  2.21           H  
ATOM   1318  N   ARG A  86      -2.642   4.456 -33.725  1.00  2.23           N  
ATOM   1319  CA  ARG A  86      -2.354   5.878 -33.553  1.00  2.23           C  
ATOM   1320  C   ARG A  86      -1.955   6.243 -32.129  1.00  2.23           C  
ATOM   1321  O   ARG A  86      -2.261   5.507 -31.185  1.00  2.23           O  
ATOM   1322  CB  ARG A  86      -3.576   6.685 -33.940  1.00  2.23           C  
ATOM   1323  CG  ARG A  86      -4.772   6.464 -33.042  1.00  2.23           C  
ATOM   1324  CD  ARG A  86      -6.026   6.933 -33.679  1.00  2.23           C  
ATOM   1325  NE  ARG A  86      -6.426   6.072 -34.800  1.00  2.23           N  
ATOM   1326  CZ  ARG A  86      -7.431   6.327 -35.654  1.00  2.23           C  
ATOM   1327  NH1 ARG A  86      -8.159   7.421 -35.543  1.00  2.23           N  
ATOM   1328  NH2 ARG A  86      -7.669   5.450 -36.603  1.00  2.23           N  
ATOM   1329  H   ARG A  86      -2.700   3.827 -32.930  1.00  2.23           H  
ATOM   1330  HA  ARG A  86      -1.533   6.140 -34.220  1.00  2.23           H  
ATOM   1331 1HB  ARG A  86      -3.334   7.746 -33.896  1.00  2.23           H  
ATOM   1332 2HB  ARG A  86      -3.878   6.461 -34.962  1.00  2.23           H  
ATOM   1333 1HG  ARG A  86      -4.872   5.399 -32.824  1.00  2.23           H  
ATOM   1334 2HG  ARG A  86      -4.628   7.018 -32.109  1.00  2.23           H  
ATOM   1335 1HD  ARG A  86      -6.829   6.933 -32.945  1.00  2.23           H  
ATOM   1336 2HD  ARG A  86      -5.880   7.942 -34.060  1.00  2.23           H  
ATOM   1337  HE  ARG A  86      -5.909   5.190 -34.968  1.00  2.23           H  
ATOM   1338 1HH1 ARG A  86      -7.963   8.084 -34.807  1.00  2.23           H  
ATOM   1339 2HH1 ARG A  86      -8.910   7.594 -36.194  1.00  2.23           H  
ATOM   1340 1HH2 ARG A  86      -7.068   4.613 -36.636  1.00  2.23           H  
ATOM   1341 2HH2 ARG A  86      -8.412   5.596 -37.266  1.00  2.23           H  
ATOM   1342  N   ASP A  87      -1.346   7.416 -31.969  1.00  2.23           N  
ATOM   1343  CA  ASP A  87      -1.046   7.929 -30.637  1.00  2.23           C  
ATOM   1344  C   ASP A  87      -2.133   8.875 -30.103  1.00  2.23           C  
ATOM   1345  O   ASP A  87      -2.843   9.518 -30.882  1.00  2.23           O  
ATOM   1346  CB  ASP A  87       0.293   8.659 -30.620  1.00  2.23           C  
ATOM   1347  CG  ASP A  87       1.536   7.742 -30.872  1.00  2.23           C  
ATOM   1348  OD1 ASP A  87       1.403   6.530 -30.832  1.00  2.23           O  
ATOM   1349  OD2 ASP A  87       2.621   8.292 -31.063  1.00  2.23           O  
ATOM   1350  H   ASP A  87      -1.104   7.971 -32.779  1.00  2.23           H  
ATOM   1351  HA  ASP A  87      -0.982   7.087 -29.960  1.00  2.23           H  
ATOM   1352 1HB  ASP A  87       0.281   9.445 -31.374  1.00  2.23           H  
ATOM   1353 2HB  ASP A  87       0.395   9.145 -29.655  1.00  2.23           H  
ATOM   1354  N   TYR A  88      -2.198   9.003 -28.770  1.00  2.26           N  
ATOM   1355  CA  TYR A  88      -3.107   9.934 -28.097  1.00  2.26           C  
ATOM   1356  C   TYR A  88      -2.563  10.422 -26.744  1.00  2.26           C  
ATOM   1357  O   TYR A  88      -1.885   9.692 -26.027  1.00  2.26           O  
ATOM   1358  CB  TYR A  88      -4.483   9.294 -27.944  1.00  2.26           C  
ATOM   1359  CG  TYR A  88      -5.532  10.214 -27.378  1.00  2.26           C  
ATOM   1360  CD1 TYR A  88      -6.147  11.130 -28.213  1.00  2.26           C  
ATOM   1361  CD2 TYR A  88      -5.915  10.120 -26.055  1.00  2.26           C  
ATOM   1362  CE1 TYR A  88      -7.123  11.966 -27.720  1.00  2.26           C  
ATOM   1363  CE2 TYR A  88      -6.899  10.949 -25.569  1.00  2.26           C  
ATOM   1364  CZ  TYR A  88      -7.497  11.871 -26.391  1.00  2.26           C  
ATOM   1365  OH  TYR A  88      -8.480  12.700 -25.900  1.00  2.26           O  
ATOM   1366  H   TYR A  88      -1.619   8.381 -28.210  1.00  2.26           H  
ATOM   1367  HA  TYR A  88      -3.217  10.813 -28.732  1.00  2.26           H  
ATOM   1368 1HB  TYR A  88      -4.828   8.940 -28.918  1.00  2.26           H  
ATOM   1369 2HB  TYR A  88      -4.404   8.424 -27.291  1.00  2.26           H  
ATOM   1370  HD1 TYR A  88      -5.850  11.195 -29.260  1.00  2.26           H  
ATOM   1371  HD2 TYR A  88      -5.449   9.394 -25.405  1.00  2.26           H  
ATOM   1372  HE1 TYR A  88      -7.601  12.692 -28.375  1.00  2.26           H  
ATOM   1373  HE2 TYR A  88      -7.210  10.873 -24.537  1.00  2.26           H  
ATOM   1374  HH  TYR A  88      -8.782  13.283 -26.599  1.00  2.26           H  
ATOM   1375  N   VAL A  89      -2.813  11.690 -26.420  1.00  2.31           N  
ATOM   1376  CA  VAL A  89      -2.359  12.273 -25.149  1.00  2.31           C  
ATOM   1377  C   VAL A  89      -3.504  12.850 -24.316  1.00  2.31           C  
ATOM   1378  O   VAL A  89      -4.397  13.508 -24.857  1.00  2.31           O  
ATOM   1379  CB  VAL A  89      -1.287  13.358 -25.403  1.00  2.31           C  
ATOM   1380  CG1 VAL A  89      -0.864  14.021 -24.090  1.00  2.31           C  
ATOM   1381  CG2 VAL A  89      -0.066  12.712 -26.070  1.00  2.31           C  
ATOM   1382  H   VAL A  89      -3.358  12.259 -27.054  1.00  2.31           H  
ATOM   1383  HA  VAL A  89      -1.894  11.482 -24.566  1.00  2.31           H  
ATOM   1384  HB  VAL A  89      -1.701  14.129 -26.050  1.00  2.31           H  
ATOM   1385 1HG1 VAL A  89      -0.110  14.781 -24.290  1.00  2.31           H  
ATOM   1386 2HG1 VAL A  89      -1.720  14.491 -23.616  1.00  2.31           H  
ATOM   1387 3HG1 VAL A  89      -0.445  13.272 -23.418  1.00  2.31           H  
ATOM   1388 1HG2 VAL A  89       0.692  13.469 -26.255  1.00  2.31           H  
ATOM   1389 2HG2 VAL A  89       0.336  11.952 -25.405  1.00  2.31           H  
ATOM   1390 3HG2 VAL A  89      -0.351  12.254 -27.012  1.00  2.31           H  
ATOM   1391  N   ASN A  90      -3.488  12.590 -22.999  1.00  2.40           N  
ATOM   1392  CA  ASN A  90      -4.546  13.124 -22.134  1.00  2.40           C  
ATOM   1393  C   ASN A  90      -4.167  13.449 -20.683  1.00  2.40           C  
ATOM   1394  O   ASN A  90      -3.070  13.133 -20.209  1.00  2.40           O  
ATOM   1395  CB  ASN A  90      -5.694  12.143 -22.096  1.00  2.40           C  
ATOM   1396  CG  ASN A  90      -5.304  10.781 -21.553  1.00  2.40           C  
ATOM   1397  OD1 ASN A  90      -4.535  10.665 -20.587  1.00  2.40           O  
ATOM   1398  ND2 ASN A  90      -5.875   9.743 -22.124  1.00  2.40           N  
ATOM   1399  H   ASN A  90      -2.716  12.036 -22.621  1.00  2.40           H  
ATOM   1400  HA  ASN A  90      -4.896  14.056 -22.581  1.00  2.40           H  
ATOM   1401 1HB  ASN A  90      -6.506  12.538 -21.483  1.00  2.40           H  
ATOM   1402 2HB  ASN A  90      -6.076  12.030 -23.087  1.00  2.40           H  
ATOM   1403 1HD2 ASN A  90      -5.705   8.819 -21.770  1.00  2.40           H  
ATOM   1404 2HD2 ASN A  90      -6.510   9.877 -22.884  1.00  2.40           H  
ATOM   1405  N   SER A  91      -5.140  14.041 -19.956  1.00  2.50           N  
ATOM   1406  CA  SER A  91      -4.980  14.399 -18.541  1.00  2.50           C  
ATOM   1407  C   SER A  91      -6.234  14.110 -17.699  1.00  2.50           C  
ATOM   1408  O   SER A  91      -7.359  14.311 -18.166  1.00  2.50           O  
ATOM   1409  CB  SER A  91      -4.691  15.881 -18.406  1.00  2.50           C  
ATOM   1410  OG  SER A  91      -3.527  16.266 -19.090  1.00  2.50           O  
ATOM   1411  H   SER A  91      -6.016  14.262 -20.406  1.00  2.50           H  
ATOM   1412  HA  SER A  91      -4.156  13.823 -18.137  1.00  2.50           H  
ATOM   1413 1HB  SER A  91      -5.539  16.448 -18.782  1.00  2.50           H  
ATOM   1414 2HB  SER A  91      -4.584  16.122 -17.347  1.00  2.50           H  
ATOM   1415  HG  SER A  91      -3.456  17.218 -18.965  1.00  2.50           H  
ATOM   1416  N   TYR A  92      -6.019  13.695 -16.442  1.00  2.64           N  
ATOM   1417  CA  TYR A  92      -7.082  13.425 -15.469  1.00  2.64           C  
ATOM   1418  C   TYR A  92      -6.820  13.951 -14.046  1.00  2.64           C  
ATOM   1419  O   TYR A  92      -5.675  14.166 -13.637  1.00  2.64           O  
ATOM   1420  CB  TYR A  92      -7.364  11.932 -15.396  1.00  2.64           C  
ATOM   1421  CG  TYR A  92      -7.819  11.356 -16.688  1.00  2.64           C  
ATOM   1422  CD1 TYR A  92      -6.912  10.805 -17.571  1.00  2.64           C  
ATOM   1423  CD2 TYR A  92      -9.164  11.414 -17.011  1.00  2.64           C  
ATOM   1424  CE1 TYR A  92      -7.359  10.313 -18.769  1.00  2.64           C  
ATOM   1425  CE2 TYR A  92      -9.608  10.922 -18.215  1.00  2.64           C  
ATOM   1426  CZ  TYR A  92      -8.715  10.376 -19.098  1.00  2.64           C  
ATOM   1427  OH  TYR A  92      -9.166   9.877 -20.307  1.00  2.64           O  
ATOM   1428  H   TYR A  92      -5.058  13.548 -16.161  1.00  2.64           H  
ATOM   1429  HA  TYR A  92      -7.987  13.918 -15.824  1.00  2.64           H  
ATOM   1430 1HB  TYR A  92      -6.471  11.397 -15.072  1.00  2.64           H  
ATOM   1431 2HB  TYR A  92      -8.124  11.777 -14.665  1.00  2.64           H  
ATOM   1432  HD1 TYR A  92      -5.850  10.758 -17.318  1.00  2.64           H  
ATOM   1433  HD2 TYR A  92      -9.871  11.856 -16.309  1.00  2.64           H  
ATOM   1434  HE1 TYR A  92      -6.659   9.873 -19.450  1.00  2.64           H  
ATOM   1435  HE2 TYR A  92     -10.667  10.969 -18.466  1.00  2.64           H  
ATOM   1436  HH  TYR A  92     -10.123   9.783 -20.278  1.00  2.64           H  
ATOM   1437  N   HIS A  93      -7.903  14.110 -13.276  1.00  2.83           N  
ATOM   1438  CA  HIS A  93      -7.828  14.469 -11.850  1.00  2.83           C  
ATOM   1439  C   HIS A  93      -8.910  13.734 -11.050  1.00  2.83           C  
ATOM   1440  O   HIS A  93     -10.104  13.872 -11.328  1.00  2.83           O  
ATOM   1441  CB  HIS A  93      -7.956  15.995 -11.639  1.00  2.83           C  
ATOM   1442  CG  HIS A  93      -7.816  16.465 -10.168  1.00  2.83           C  
ATOM   1443  ND1 HIS A  93      -8.094  17.764  -9.763  1.00  2.83           N  
ATOM   1444  CD2 HIS A  93      -7.446  15.803  -9.046  1.00  2.83           C  
ATOM   1445  CE1 HIS A  93      -7.899  17.855  -8.448  1.00  2.83           C  
ATOM   1446  NE2 HIS A  93      -7.511  16.669  -8.007  1.00  2.83           N  
ATOM   1447  H   HIS A  93      -8.814  13.950 -13.681  1.00  2.83           H  
ATOM   1448  HA  HIS A  93      -6.867  14.159 -11.445  1.00  2.83           H  
ATOM   1449 1HB  HIS A  93      -7.187  16.501 -12.223  1.00  2.83           H  
ATOM   1450 2HB  HIS A  93      -8.923  16.331 -12.010  1.00  2.83           H  
ATOM   1451  HD2 HIS A  93      -7.160  14.789  -8.951  1.00  2.83           H  
ATOM   1452  HE1 HIS A  93      -8.042  18.746  -7.839  1.00  2.83           H  
ATOM   1453  HE2 HIS A  93      -7.289  16.361  -7.056  1.00  2.83           H  
ATOM   1454  N   TYR A  94      -8.470  12.913 -10.095  1.00  3.09           N  
ATOM   1455  CA  TYR A  94      -9.342  12.122  -9.232  1.00  3.09           C  
ATOM   1456  C   TYR A  94      -9.111  12.391  -7.744  1.00  3.09           C  
ATOM   1457  O   TYR A  94      -7.993  12.656  -7.281  1.00  3.09           O  
ATOM   1458  CB  TYR A  94      -9.179  10.636  -9.537  1.00  3.09           C  
ATOM   1459  CG  TYR A  94      -9.766  10.187 -10.858  1.00  3.09           C  
ATOM   1460  CD1 TYR A  94      -9.090  10.340 -12.056  1.00  3.09           C  
ATOM   1461  CD2 TYR A  94     -11.002   9.565 -10.845  1.00  3.09           C  
ATOM   1462  CE1 TYR A  94      -9.667   9.876 -13.227  1.00  3.09           C  
ATOM   1463  CE2 TYR A  94     -11.569   9.109 -12.014  1.00  3.09           C  
ATOM   1464  CZ  TYR A  94     -10.907   9.268 -13.199  1.00  3.09           C  
ATOM   1465  OH  TYR A  94     -11.465   8.815 -14.368  1.00  3.09           O  
ATOM   1466  H   TYR A  94      -7.462  12.871  -9.933  1.00  3.09           H  
ATOM   1467  HA  TYR A  94     -10.374  12.400  -9.449  1.00  3.09           H  
ATOM   1468 1HB  TYR A  94      -8.131  10.390  -9.546  1.00  3.09           H  
ATOM   1469 2HB  TYR A  94      -9.642  10.054  -8.745  1.00  3.09           H  
ATOM   1470  HD1 TYR A  94      -8.113  10.819 -12.076  1.00  3.09           H  
ATOM   1471  HD2 TYR A  94     -11.530   9.433  -9.902  1.00  3.09           H  
ATOM   1472  HE1 TYR A  94      -9.157   9.977 -14.171  1.00  3.09           H  
ATOM   1473  HE2 TYR A  94     -12.547   8.618 -11.993  1.00  3.09           H  
ATOM   1474  HH  TYR A  94     -12.226   8.259 -14.168  1.00  3.09           H  
ATOM   1475  N   HIS A  95     -10.161  12.285  -6.943  1.00  3.47           N  
ATOM   1476  CA  HIS A  95      -9.946  12.504  -5.520  1.00  3.47           C  
ATOM   1477  C   HIS A  95      -9.598  11.234  -4.764  1.00  3.47           C  
ATOM   1478  O   HIS A  95     -10.353  10.727  -3.926  1.00  3.47           O  
ATOM   1479  CB  HIS A  95     -11.106  13.237  -4.887  1.00  3.47           C  
ATOM   1480  CG  HIS A  95     -11.254  14.596  -5.479  1.00  3.47           C  
ATOM   1481  ND1 HIS A  95     -10.183  15.474  -5.615  1.00  3.47           N  
ATOM   1482  CD2 HIS A  95     -12.338  15.245  -5.964  1.00  3.47           C  
ATOM   1483  CE1 HIS A  95     -10.614  16.594  -6.166  1.00  3.47           C  
ATOM   1484  NE2 HIS A  95     -11.916  16.482  -6.381  1.00  3.47           N  
ATOM   1485  H   HIS A  95     -11.080  12.067  -7.305  1.00  3.47           H  
ATOM   1486  HA  HIS A  95      -9.093  13.165  -5.396  1.00  3.47           H  
ATOM   1487 1HB  HIS A  95     -12.031  12.680  -5.041  1.00  3.47           H  
ATOM   1488 2HB  HIS A  95     -10.943  13.336  -3.814  1.00  3.47           H  
ATOM   1489  HD1 HIS A  95      -9.192  15.285  -5.413  1.00  3.47           H  
ATOM   1490  HD2 HIS A  95     -13.387  14.965  -6.062  1.00  3.47           H  
ATOM   1491  HE1 HIS A  95      -9.931  17.414  -6.356  1.00  3.47           H  
ATOM   1492  N   ILE A  96      -8.401  10.747  -5.019  1.00  3.95           N  
ATOM   1493  CA  ILE A  96      -7.964   9.519  -4.381  1.00  3.95           C  
ATOM   1494  C   ILE A  96      -7.428   9.836  -2.999  1.00  3.95           C  
ATOM   1495  O   ILE A  96      -6.225   9.961  -2.771  1.00  3.95           O  
ATOM   1496  CB  ILE A  96      -6.887   8.828  -5.226  1.00  3.95           C  
ATOM   1497  CG1 ILE A  96      -7.408   8.651  -6.639  1.00  3.95           C  
ATOM   1498  CG2 ILE A  96      -6.463   7.512  -4.635  1.00  3.95           C  
ATOM   1499  CD1 ILE A  96      -8.669   7.862  -6.740  1.00  3.95           C  
ATOM   1500  H   ILE A  96      -7.836  11.237  -5.709  1.00  3.95           H  
ATOM   1501  HA  ILE A  96      -8.816   8.846  -4.278  1.00  3.95           H  
ATOM   1502  HB  ILE A  96      -6.019   9.480  -5.279  1.00  3.95           H  
ATOM   1503 1HG1 ILE A  96      -7.605   9.623  -7.056  1.00  3.95           H  
ATOM   1504 2HG1 ILE A  96      -6.646   8.158  -7.228  1.00  3.95           H  
ATOM   1505 1HG2 ILE A  96      -5.690   7.067  -5.261  1.00  3.95           H  
ATOM   1506 2HG2 ILE A  96      -6.073   7.671  -3.630  1.00  3.95           H  
ATOM   1507 3HG2 ILE A  96      -7.323   6.846  -4.589  1.00  3.95           H  
ATOM   1508 1HD1 ILE A  96      -8.972   7.790  -7.784  1.00  3.95           H  
ATOM   1509 2HD1 ILE A  96      -8.504   6.861  -6.340  1.00  3.95           H  
ATOM   1510 3HD1 ILE A  96      -9.453   8.357  -6.169  1.00  3.95           H  
ATOM   1511  N   ARG A  97      -8.370   9.952  -2.078  1.00  4.53           N  
ATOM   1512  CA  ARG A  97      -8.111  10.263  -0.679  1.00  4.53           C  
ATOM   1513  C   ARG A  97      -8.789   9.260   0.241  1.00  4.53           C  
ATOM   1514  O   ARG A  97      -8.144   8.558   1.015  1.00  4.53           O  
ATOM   1515  CB  ARG A  97      -8.630  11.656  -0.334  1.00  4.53           C  
ATOM   1516  CG  ARG A  97      -8.361  12.119   1.100  1.00  4.53           C  
ATOM   1517  CD  ARG A  97      -9.047  13.417   1.400  1.00  4.53           C  
ATOM   1518  NE  ARG A  97     -10.503  13.249   1.424  1.00  4.53           N  
ATOM   1519  CZ  ARG A  97     -11.416  14.229   1.280  1.00  4.53           C  
ATOM   1520  NH1 ARG A  97     -11.031  15.483   1.100  1.00  4.53           N  
ATOM   1521  NH2 ARG A  97     -12.708  13.918   1.318  1.00  4.53           N  
ATOM   1522  H   ARG A  97      -9.325   9.870  -2.423  1.00  4.53           H  
ATOM   1523  HA  ARG A  97      -7.037  10.226  -0.503  1.00  4.53           H  
ATOM   1524 1HB  ARG A  97      -8.181  12.386  -1.005  1.00  4.53           H  
ATOM   1525 2HB  ARG A  97      -9.711  11.693  -0.488  1.00  4.53           H  
ATOM   1526 1HG  ARG A  97      -8.748  11.368   1.796  1.00  4.53           H  
ATOM   1527 2HG  ARG A  97      -7.289  12.246   1.253  1.00  4.53           H  
ATOM   1528 1HD  ARG A  97      -8.729  13.782   2.375  1.00  4.53           H  
ATOM   1529 2HD  ARG A  97      -8.797  14.150   0.635  1.00  4.53           H  
ATOM   1530  HE  ARG A  97     -10.868  12.293   1.585  1.00  4.53           H  
ATOM   1531 1HH1 ARG A  97     -10.045  15.708   1.071  1.00  4.53           H  
ATOM   1532 2HH1 ARG A  97     -11.721  16.213   0.992  1.00  4.53           H  
ATOM   1533 1HH2 ARG A  97     -12.994  12.918   1.440  1.00  4.53           H  
ATOM   1534 2HH2 ARG A  97     -13.408  14.630   1.211  1.00  4.53           H  
ATOM   1535  N   ASP A  98     -10.101   9.145   0.104  1.00  5.13           N  
ATOM   1536  CA  ASP A  98     -10.899   8.336   1.014  1.00  5.13           C  
ATOM   1537  C   ASP A  98     -10.774   6.844   0.732  1.00  5.13           C  
ATOM   1538  O   ASP A  98     -11.175   6.010   1.542  1.00  5.13           O  
ATOM   1539  CB  ASP A  98     -12.344   8.803   0.935  1.00  5.13           C  
ATOM   1540  CG  ASP A  98     -12.431  10.232   1.454  1.00  5.13           C  
ATOM   1541  OD1 ASP A  98     -11.470  10.657   2.049  1.00  5.13           O  
ATOM   1542  OD2 ASP A  98     -13.397  10.914   1.227  1.00  5.13           O  
ATOM   1543  H   ASP A  98     -10.572   9.691  -0.602  1.00  5.13           H  
ATOM   1544  HA  ASP A  98     -10.540   8.515   2.029  1.00  5.13           H  
ATOM   1545 1HB  ASP A  98     -12.693   8.768  -0.099  1.00  5.13           H  
ATOM   1546 2HB  ASP A  98     -12.983   8.152   1.534  1.00  5.13           H  
ATOM   1547  N   SER A  99     -10.218   6.515  -0.429  1.00  5.69           N  
ATOM   1548  CA  SER A  99     -10.027   5.132  -0.833  1.00  5.69           C  
ATOM   1549  C   SER A  99      -8.782   4.485  -0.211  1.00  5.69           C  
ATOM   1550  O   SER A  99      -8.587   3.277  -0.361  1.00  5.69           O  
ATOM   1551  CB  SER A  99      -9.932   5.037  -2.341  1.00  5.69           C  
ATOM   1552  OG  SER A  99      -8.773   5.650  -2.803  1.00  5.69           O  
ATOM   1553  H   SER A  99      -9.910   7.254  -1.040  1.00  5.69           H  
ATOM   1554  HA  SER A  99     -10.897   4.562  -0.507  1.00  5.69           H  
ATOM   1555 1HB  SER A  99      -9.929   3.987  -2.632  1.00  5.69           H  
ATOM   1556 2HB  SER A  99     -10.803   5.503  -2.797  1.00  5.69           H  
ATOM   1557  HG  SER A  99      -8.074   5.377  -2.189  1.00  5.69           H  
ATOM   1558  N   LEU A 100      -7.921   5.277   0.446  1.00  6.13           N  
ATOM   1559  CA  LEU A 100      -6.691   4.726   1.010  1.00  6.13           C  
ATOM   1560  C   LEU A 100      -6.013   5.698   1.970  1.00  6.13           C  
ATOM   1561  O   LEU A 100      -5.971   5.447   3.177  1.00  6.13           O  
ATOM   1562  OXT LEU A 100      -5.227   6.518   1.496  1.00  6.13           O  
ATOM   1563  CB  LEU A 100      -5.705   4.361  -0.111  1.00  6.13           C  
ATOM   1564  CG  LEU A 100      -4.375   3.766   0.345  1.00  6.13           C  
ATOM   1565  CD1 LEU A 100      -4.616   2.409   0.991  1.00  6.13           C  
ATOM   1566  CD2 LEU A 100      -3.468   3.637  -0.842  1.00  6.13           C  
ATOM   1567  H   LEU A 100      -8.121   6.273   0.573  1.00  6.13           H  
ATOM   1568  HA  LEU A 100      -6.946   3.823   1.563  1.00  6.13           H  
ATOM   1569 1HB  LEU A 100      -6.166   3.635  -0.774  1.00  6.13           H  
ATOM   1570 2HB  LEU A 100      -5.487   5.261  -0.687  1.00  6.13           H  
ATOM   1571  HG  LEU A 100      -3.914   4.419   1.086  1.00  6.13           H  
ATOM   1572 1HD1 LEU A 100      -3.662   1.987   1.317  1.00  6.13           H  
ATOM   1573 2HD1 LEU A 100      -5.275   2.525   1.850  1.00  6.13           H  
ATOM   1574 3HD1 LEU A 100      -5.079   1.738   0.267  1.00  6.13           H  
ATOM   1575 1HD2 LEU A 100      -2.515   3.218  -0.521  1.00  6.13           H  
ATOM   1576 2HD2 LEU A 100      -3.924   2.980  -1.582  1.00  6.13           H  
ATOM   1577 3HD2 LEU A 100      -3.304   4.621  -1.281  1.00  6.13           H  
ENDMDL

