REMARK ID 695019 DOMAINID 685848 MODEL 1 1UBQ_demo
MODEL     1
ATOM      1  N   MET A   1       0.019  -0.526  -0.184  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.479  -0.441  -0.212  1.00  0.66           C  
ATOM      3  C   MET A   1       1.958   0.999  -0.050  1.00  0.66           C  
ATOM      4  O   MET A   1       1.165   1.933   0.070  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.023  -0.987  -1.544  1.00  0.66           C  
ATOM      6  CG  MET A   1       1.625  -0.159  -2.785  1.00  0.66           C  
ATOM      7  SD  MET A   1       2.203  -0.822  -4.360  1.00  0.66           S  
ATOM      8  CE  MET A   1       1.685   0.453  -5.532  1.00  0.66           C  
ATOM      9 1H   MET A   1      -0.284  -1.460  -0.418  1.00  0.66           H  
ATOM     10 2H   MET A   1      -0.328  -0.287   0.731  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.375   0.120  -0.861  1.00  0.66           H  
ATOM     12  HA  MET A   1       1.880  -1.024   0.616  1.00  0.66           H  
ATOM     13 1HB  MET A   1       3.105  -1.024  -1.508  1.00  0.66           H  
ATOM     14 2HB  MET A   1       1.666  -2.004  -1.693  1.00  0.66           H  
ATOM     15 1HG  MET A   1       0.550  -0.114  -2.833  1.00  0.66           H  
ATOM     16 2HG  MET A   1       2.007   0.855  -2.672  1.00  0.66           H  
ATOM     17 1HE  MET A   1       1.975   0.158  -6.542  1.00  0.66           H  
ATOM     18 2HE  MET A   1       0.607   0.577  -5.489  1.00  0.66           H  
ATOM     19 3HE  MET A   1       2.165   1.394  -5.279  1.00  0.66           H  
ATOM     20  N   GLN A   2       3.270   1.180  -0.034  1.00  0.64           N  
ATOM     21  CA  GLN A   2       3.826   2.526   0.021  1.00  0.64           C  
ATOM     22  C   GLN A   2       4.762   2.775  -1.131  1.00  0.64           C  
ATOM     23  O   GLN A   2       5.534   1.886  -1.494  1.00  0.64           O  
ATOM     24  CB  GLN A   2       4.585   2.791   1.334  1.00  0.64           C  
ATOM     25  CG  GLN A   2       3.711   2.874   2.568  1.00  0.64           C  
ATOM     26  CD  GLN A   2       4.500   3.170   3.842  1.00  0.64           C  
ATOM     27  OE1 GLN A   2       5.728   3.026   3.842  1.00  0.64           O  
ATOM     28  NE2 GLN A   2       3.829   3.593   4.929  1.00  0.64           N  
ATOM     29  H   GLN A   2       3.894   0.390  -0.089  1.00  0.64           H  
ATOM     30  HA  GLN A   2       3.012   3.238  -0.056  1.00  0.64           H  
ATOM     31 1HB  GLN A   2       5.327   2.011   1.489  1.00  0.64           H  
ATOM     32 2HB  GLN A   2       5.121   3.732   1.241  1.00  0.64           H  
ATOM     33 1HG  GLN A   2       3.054   3.706   2.391  1.00  0.64           H  
ATOM     34 2HG  GLN A   2       3.142   1.957   2.700  1.00  0.64           H  
ATOM     35 1HE2 GLN A   2       4.327   3.794   5.769  1.00  0.64           H  
ATOM     36 2HE2 GLN A   2       2.803   3.725   4.934  1.00  0.64           H  
ATOM     37  N   ILE A   3       4.716   3.996  -1.654  1.00  0.62           N  
ATOM     38  CA  ILE A   3       5.622   4.462  -2.702  1.00  0.62           C  
ATOM     39  C   ILE A   3       6.247   5.765  -2.254  1.00  0.62           C  
ATOM     40  O   ILE A   3       5.751   6.420  -1.332  1.00  0.62           O  
ATOM     41  CB  ILE A   3       4.911   4.690  -4.055  1.00  0.62           C  
ATOM     42  CG1 ILE A   3       3.833   5.806  -3.906  1.00  0.62           C  
ATOM     43  CG2 ILE A   3       4.325   3.369  -4.588  1.00  0.62           C  
ATOM     44  CD1 ILE A   3       3.208   6.270  -5.229  1.00  0.62           C  
ATOM     45  H   ILE A   3       4.009   4.638  -1.288  1.00  0.62           H  
ATOM     46  HA  ILE A   3       6.420   3.734  -2.847  1.00  0.62           H  
ATOM     47  HB  ILE A   3       5.643   5.060  -4.780  1.00  0.62           H  
ATOM     48 1HG1 ILE A   3       3.046   5.450  -3.244  1.00  0.62           H  
ATOM     49 2HG1 ILE A   3       4.305   6.669  -3.440  1.00  0.62           H  
ATOM     50 1HG2 ILE A   3       3.848   3.543  -5.550  1.00  0.62           H  
ATOM     51 2HG2 ILE A   3       5.129   2.638  -4.707  1.00  0.62           H  
ATOM     52 3HG2 ILE A   3       3.597   2.981  -3.887  1.00  0.62           H  
ATOM     53 1HD1 ILE A   3       2.482   7.058  -5.032  1.00  0.62           H  
ATOM     54 2HD1 ILE A   3       3.989   6.655  -5.873  1.00  0.62           H  
ATOM     55 3HD1 ILE A   3       2.712   5.434  -5.719  1.00  0.62           H  
ATOM     56  N   PHE A   4       7.304   6.178  -2.924  1.00  0.62           N  
ATOM     57  CA  PHE A   4       7.894   7.453  -2.574  1.00  0.62           C  
ATOM     58  C   PHE A   4       7.778   8.408  -3.735  1.00  0.62           C  
ATOM     59  O   PHE A   4       7.909   8.003  -4.893  1.00  0.62           O  
ATOM     60  CB  PHE A   4       9.371   7.274  -2.224  1.00  0.62           C  
ATOM     61  CG  PHE A   4       9.602   6.393  -1.058  1.00  0.62           C  
ATOM     62  CD1 PHE A   4       9.688   5.022  -1.241  1.00  0.62           C  
ATOM     63  CD2 PHE A   4       9.736   6.902   0.215  1.00  0.62           C  
ATOM     64  CE1 PHE A   4       9.908   4.188  -0.172  1.00  0.62           C  
ATOM     65  CE2 PHE A   4       9.957   6.060   1.287  1.00  0.62           C  
ATOM     66  CZ  PHE A   4      10.040   4.701   1.090  1.00  0.62           C  
ATOM     67  H   PHE A   4       7.698   5.610  -3.677  1.00  0.62           H  
ATOM     68  HA  PHE A   4       7.369   7.882  -1.723  1.00  0.62           H  
ATOM     69 1HB  PHE A   4       9.900   6.853  -3.081  1.00  0.62           H  
ATOM     70 2HB  PHE A   4       9.805   8.240  -2.016  1.00  0.62           H  
ATOM     71  HD1 PHE A   4       9.586   4.607  -2.251  1.00  0.62           H  
ATOM     72  HD2 PHE A   4       9.667   7.978   0.371  1.00  0.62           H  
ATOM     73  HE1 PHE A   4       9.983   3.122  -0.328  1.00  0.62           H  
ATOM     74  HE2 PHE A   4      10.066   6.470   2.293  1.00  0.62           H  
ATOM     75  HZ  PHE A   4      10.216   4.035   1.936  1.00  0.62           H  
ATOM     76  N   VAL A   5       7.561   9.672  -3.417  1.00  0.64           N  
ATOM     77  CA  VAL A   5       7.549  10.708  -4.421  1.00  0.64           C  
ATOM     78  C   VAL A   5       8.642  11.712  -4.103  1.00  0.64           C  
ATOM     79  O   VAL A   5       8.724  12.230  -2.985  1.00  0.64           O  
ATOM     80  CB  VAL A   5       6.170  11.402  -4.500  1.00  0.64           C  
ATOM     81  CG1 VAL A   5       6.215  12.545  -5.546  1.00  0.64           C  
ATOM     82  CG2 VAL A   5       5.078  10.364  -4.910  1.00  0.64           C  
ATOM     83  H   VAL A   5       7.396   9.920  -2.443  1.00  0.64           H  
ATOM     84  HA  VAL A   5       7.753  10.260  -5.387  1.00  0.64           H  
ATOM     85  HB  VAL A   5       5.928  11.835  -3.524  1.00  0.64           H  
ATOM     86 1HG1 VAL A   5       5.247  13.036  -5.594  1.00  0.64           H  
ATOM     87 2HG1 VAL A   5       6.974  13.277  -5.263  1.00  0.64           H  
ATOM     88 3HG1 VAL A   5       6.464  12.131  -6.528  1.00  0.64           H  
ATOM     89 1HG2 VAL A   5       4.108  10.855  -4.959  1.00  0.64           H  
ATOM     90 2HG2 VAL A   5       5.322   9.951  -5.879  1.00  0.64           H  
ATOM     91 3HG2 VAL A   5       5.036   9.559  -4.177  1.00  0.64           H  
ATOM     92  N   LYS A   6       9.500  11.963  -5.078  1.00  0.67           N  
ATOM     93  CA  LYS A   6      10.576  12.921  -4.886  1.00  0.67           C  
ATOM     94  C   LYS A   6      10.263  14.187  -5.634  1.00  0.67           C  
ATOM     95  O   LYS A   6       9.755  14.144  -6.751  1.00  0.67           O  
ATOM     96  CB  LYS A   6      11.918  12.340  -5.328  1.00  0.67           C  
ATOM     97  CG  LYS A   6      12.405  11.214  -4.443  1.00  0.67           C  
ATOM     98  CD  LYS A   6      13.770  10.695  -4.866  1.00  0.67           C  
ATOM     99  CE  LYS A   6      14.244   9.553  -3.954  1.00  0.67           C  
ATOM    100  NZ  LYS A   6      14.704  10.049  -2.619  1.00  0.67           N  
ATOM    101  H   LYS A   6       9.388  11.478  -5.969  1.00  0.67           H  
ATOM    102  HA  LYS A   6      10.648  13.174  -3.829  1.00  0.67           H  
ATOM    103 1HB  LYS A   6      11.831  11.955  -6.344  1.00  0.67           H  
ATOM    104 2HB  LYS A   6      12.673  13.128  -5.330  1.00  0.67           H  
ATOM    105 1HG  LYS A   6      12.470  11.587  -3.440  1.00  0.67           H  
ATOM    106 2HG  LYS A   6      11.686  10.402  -4.456  1.00  0.67           H  
ATOM    107 1HD  LYS A   6      13.723  10.343  -5.891  1.00  0.67           H  
ATOM    108 2HD  LYS A   6      14.494  11.507  -4.813  1.00  0.67           H  
ATOM    109 1HE  LYS A   6      13.416   8.860  -3.800  1.00  0.67           H  
ATOM    110 2HE  LYS A   6      15.063   9.022  -4.437  1.00  0.67           H  
ATOM    111 1HZ  LYS A   6      15.000   9.269  -2.054  1.00  0.67           H  
ATOM    112 2HZ  LYS A   6      15.479  10.682  -2.748  1.00  0.67           H  
ATOM    113 3HZ  LYS A   6      13.954  10.551  -2.131  1.00  0.67           H  
ATOM    114  N   THR A   7      10.586  15.309  -5.027  1.00  0.71           N  
ATOM    115  CA  THR A   7      10.333  16.597  -5.640  1.00  0.71           C  
ATOM    116  C   THR A   7      11.587  17.205  -6.236  1.00  0.71           C  
ATOM    117  O   THR A   7      12.698  16.732  -6.004  1.00  0.71           O  
ATOM    118  CB  THR A   7       9.754  17.548  -4.593  1.00  0.71           C  
ATOM    119  OG1 THR A   7      10.746  17.785  -3.592  1.00  0.71           O  
ATOM    120  CG2 THR A   7       8.537  16.888  -3.924  1.00  0.71           C  
ATOM    121  H   THR A   7      10.973  15.268  -4.081  1.00  0.71           H  
ATOM    122  HA  THR A   7       9.605  16.470  -6.442  1.00  0.71           H  
ATOM    123  HB  THR A   7       9.462  18.487  -5.057  1.00  0.71           H  
ATOM    124  HG1 THR A   7      10.904  16.928  -3.121  1.00  0.71           H  
ATOM    125 1HG2 THR A   7       8.125  17.554  -3.163  1.00  0.71           H  
ATOM    126 2HG2 THR A   7       7.775  16.681  -4.669  1.00  0.71           H  
ATOM    127 3HG2 THR A   7       8.841  15.951  -3.451  1.00  0.71           H  
ATOM    128  N   LEU A   8      11.403  18.320  -6.930  1.00  0.75           N  
ATOM    129  CA  LEU A   8      12.478  19.078  -7.567  1.00  0.75           C  
ATOM    130  C   LEU A   8      13.492  19.620  -6.549  1.00  0.75           C  
ATOM    131  O   LEU A   8      14.618  19.967  -6.902  1.00  0.75           O  
ATOM    132  CB  LEU A   8      11.862  20.235  -8.367  1.00  0.75           C  
ATOM    133  CG  LEU A   8      11.015  19.809  -9.597  1.00  0.75           C  
ATOM    134  CD1 LEU A   8      10.320  21.028 -10.208  1.00  0.75           C  
ATOM    135  CD2 LEU A   8      11.920  19.151 -10.610  1.00  0.75           C  
ATOM    136  H   LEU A   8      10.455  18.639  -7.063  1.00  0.75           H  
ATOM    137  HA  LEU A   8      13.001  18.414  -8.253  1.00  0.75           H  
ATOM    138 1HB  LEU A   8      11.224  20.814  -7.704  1.00  0.75           H  
ATOM    139 2HB  LEU A   8      12.667  20.881  -8.721  1.00  0.75           H  
ATOM    140  HG  LEU A   8      10.247  19.102  -9.284  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8       9.738  20.720 -11.066  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8       9.663  21.486  -9.467  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8      11.069  21.752 -10.527  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8      11.341  18.848 -11.467  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8      12.688  19.855 -10.925  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8      12.392  18.276 -10.162  1.00  0.75           H  
ATOM    147  N   THR A   9      13.069  19.704  -5.288  1.00  0.76           N  
ATOM    148  CA  THR A   9      13.884  20.219  -4.196  1.00  0.76           C  
ATOM    149  C   THR A   9      14.702  19.123  -3.513  1.00  0.76           C  
ATOM    150  O   THR A   9      15.523  19.408  -2.640  1.00  0.76           O  
ATOM    151  CB  THR A   9      12.989  20.812  -3.106  1.00  0.76           C  
ATOM    152  OG1 THR A   9      12.235  19.743  -2.466  1.00  0.76           O  
ATOM    153  CG2 THR A   9      12.012  21.787  -3.735  1.00  0.76           C  
ATOM    154  H   THR A   9      12.131  19.393  -5.078  1.00  0.76           H  
ATOM    155  HA  THR A   9      14.563  20.974  -4.587  1.00  0.76           H  
ATOM    156  HB  THR A   9      13.600  21.321  -2.363  1.00  0.76           H  
ATOM    157  HG1 THR A   9      11.658  19.275  -3.104  1.00  0.76           H  
ATOM    158 1HG2 THR A   9      11.366  22.206  -2.963  1.00  0.76           H  
ATOM    159 2HG2 THR A   9      12.562  22.589  -4.224  1.00  0.76           H  
ATOM    160 3HG2 THR A   9      11.402  21.262  -4.473  1.00  0.76           H  
ATOM    161  N   GLY A  10      14.419  17.865  -3.847  1.00  0.75           N  
ATOM    162  CA  GLY A  10      15.036  16.714  -3.200  1.00  0.75           C  
ATOM    163  C   GLY A  10      14.184  16.157  -2.046  1.00  0.75           C  
ATOM    164  O   GLY A  10      14.434  15.048  -1.562  1.00  0.75           O  
ATOM    165  H   GLY A  10      13.759  17.677  -4.599  1.00  0.75           H  
ATOM    166 1HA  GLY A  10      15.185  15.934  -3.947  1.00  0.75           H  
ATOM    167 2HA  GLY A  10      16.021  16.992  -2.829  1.00  0.75           H  
ATOM    168  N   LYS A  11      13.167  16.907  -1.601  1.00  0.72           N  
ATOM    169  CA  LYS A  11      12.303  16.409  -0.527  1.00  0.72           C  
ATOM    170  C   LYS A  11      11.614  15.124  -0.969  1.00  0.72           C  
ATOM    171  O   LYS A  11      11.102  15.052  -2.094  1.00  0.72           O  
ATOM    172  CB  LYS A  11      11.250  17.447  -0.119  1.00  0.72           C  
ATOM    173  CG  LYS A  11      10.362  17.033   1.065  1.00  0.72           C  
ATOM    174  CD  LYS A  11       9.367  18.136   1.436  1.00  0.72           C  
ATOM    175  CE  LYS A  11       8.496  17.726   2.623  1.00  0.72           C  
ATOM    176  NZ  LYS A  11       7.494  18.780   2.976  1.00  0.72           N  
ATOM    177  H   LYS A  11      12.991  17.834  -1.994  1.00  0.72           H  
ATOM    178  HA  LYS A  11      12.921  16.181   0.342  1.00  0.72           H  
ATOM    179 1HB  LYS A  11      11.746  18.385   0.139  1.00  0.72           H  
ATOM    180 2HB  LYS A  11      10.595  17.652  -0.962  1.00  0.72           H  
ATOM    181 1HG  LYS A  11       9.802  16.135   0.804  1.00  0.72           H  
ATOM    182 2HG  LYS A  11      10.986  16.808   1.929  1.00  0.72           H  
ATOM    183 1HD  LYS A  11       9.910  19.049   1.688  1.00  0.72           H  
ATOM    184 2HD  LYS A  11       8.723  18.341   0.578  1.00  0.72           H  
ATOM    185 1HE  LYS A  11       7.973  16.809   2.380  1.00  0.72           H  
ATOM    186 2HE  LYS A  11       9.135  17.546   3.486  1.00  0.72           H  
ATOM    187 1HZ  LYS A  11       6.940  18.470   3.763  1.00  0.72           H  
ATOM    188 2HZ  LYS A  11       7.974  19.636   3.218  1.00  0.72           H  
ATOM    189 3HZ  LYS A  11       6.885  18.948   2.185  1.00  0.72           H  
ATOM    190  N   THR A  12      11.617  14.104  -0.099  1.00  0.68           N  
ATOM    191  CA  THR A  12      10.967  12.834  -0.424  1.00  0.68           C  
ATOM    192  C   THR A  12       9.771  12.625   0.497  1.00  0.68           C  
ATOM    193  O   THR A  12       9.888  12.768   1.717  1.00  0.68           O  
ATOM    194  CB  THR A  12      11.930  11.638  -0.261  1.00  0.68           C  
ATOM    195  OG1 THR A  12      13.080  11.825  -1.114  1.00  0.68           O  
ATOM    196  CG2 THR A  12      11.211  10.348  -0.671  1.00  0.68           C  
ATOM    197  H   THR A  12      12.070  14.216   0.798  1.00  0.68           H  
ATOM    198  HA  THR A  12      10.608  12.864  -1.449  1.00  0.68           H  
ATOM    199  HB  THR A  12      12.258  11.566   0.775  1.00  0.68           H  
ATOM    200  HG1 THR A  12      13.523  12.663  -0.878  1.00  0.68           H  
ATOM    201 1HG2 THR A  12      11.885   9.500  -0.568  1.00  0.68           H  
ATOM    202 2HG2 THR A  12      10.345  10.195  -0.034  1.00  0.68           H  
ATOM    203 3HG2 THR A  12      10.884  10.432  -1.709  1.00  0.68           H  
ATOM    204  N   ILE A  13       8.626  12.292  -0.090  1.00  0.64           N  
ATOM    205  CA  ILE A  13       7.398  12.076   0.661  1.00  0.64           C  
ATOM    206  C   ILE A  13       6.838  10.672   0.442  1.00  0.64           C  
ATOM    207  O   ILE A  13       6.766  10.185  -0.690  1.00  0.64           O  
ATOM    208  CB  ILE A  13       6.365  13.144   0.282  1.00  0.64           C  
ATOM    209  CG1 ILE A  13       6.936  14.521   0.614  1.00  0.64           C  
ATOM    210  CG2 ILE A  13       5.079  12.939   1.032  1.00  0.64           C  
ATOM    211  CD1 ILE A  13       6.130  15.626   0.092  1.00  0.64           C  
ATOM    212  H   ILE A  13       8.610  12.209  -1.106  1.00  0.64           H  
ATOM    213  HA  ILE A  13       7.618  12.183   1.722  1.00  0.64           H  
ATOM    214  HB  ILE A  13       6.177  13.103  -0.794  1.00  0.64           H  
ATOM    215 1HG1 ILE A  13       7.020  14.617   1.694  1.00  0.64           H  
ATOM    216 2HG1 ILE A  13       7.919  14.617   0.177  1.00  0.64           H  
ATOM    217 1HG2 ILE A  13       4.373  13.716   0.744  1.00  0.64           H  
ATOM    218 2HG2 ILE A  13       4.665  11.973   0.798  1.00  0.64           H  
ATOM    219 3HG2 ILE A  13       5.268  12.998   2.102  1.00  0.64           H  
ATOM    220 1HD1 ILE A  13       6.588  16.577   0.343  1.00  0.64           H  
ATOM    221 2HD1 ILE A  13       6.074  15.530  -0.991  1.00  0.64           H  
ATOM    222 3HD1 ILE A  13       5.127  15.585   0.515  1.00  0.64           H  
ATOM    223  N   THR A  14       6.482   9.993   1.530  1.00  0.61           N  
ATOM    224  CA  THR A  14       5.948   8.640   1.401  1.00  0.61           C  
ATOM    225  C   THR A  14       4.427   8.664   1.268  1.00  0.61           C  
ATOM    226  O   THR A  14       3.729   9.292   2.071  1.00  0.61           O  
ATOM    227  CB  THR A  14       6.320   7.772   2.609  1.00  0.61           C  
ATOM    228  OG1 THR A  14       7.733   7.710   2.732  1.00  0.61           O  
ATOM    229  CG2 THR A  14       5.801   6.344   2.389  1.00  0.61           C  
ATOM    230  H   THR A  14       6.571  10.420   2.442  1.00  0.61           H  
ATOM    231  HA  THR A  14       6.359   8.179   0.503  1.00  0.61           H  
ATOM    232  HB  THR A  14       5.891   8.191   3.518  1.00  0.61           H  
ATOM    233  HG1 THR A  14       8.079   7.219   1.984  1.00  0.61           H  
ATOM    234 1HG2 THR A  14       6.080   5.722   3.236  1.00  0.61           H  
ATOM    235 2HG2 THR A  14       4.716   6.347   2.289  1.00  0.61           H  
ATOM    236 3HG2 THR A  14       6.246   5.936   1.477  1.00  0.61           H  
ATOM    237  N   LEU A  15       3.927   8.008   0.228  1.00  0.58           N  
ATOM    238  CA  LEU A  15       2.497   7.910  -0.033  1.00  0.58           C  
ATOM    239  C   LEU A  15       1.935   6.508   0.146  1.00  0.58           C  
ATOM    240  O   LEU A  15       2.493   5.530  -0.358  1.00  0.58           O  
ATOM    241  CB  LEU A  15       2.165   8.394  -1.445  1.00  0.58           C  
ATOM    242  CG  LEU A  15       1.889   9.878  -1.642  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       3.169  10.693  -1.537  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       1.242  10.046  -2.990  1.00  0.58           C  
ATOM    245  H   LEU A  15       4.577   7.524  -0.389  1.00  0.58           H  
ATOM    246  HA  LEU A  15       1.982   8.556   0.670  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       2.989   8.127  -2.100  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       1.287   7.875  -1.775  1.00  0.58           H  
ATOM    249  HG  LEU A  15       1.201  10.223  -0.871  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       2.945  11.751  -1.684  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       3.599  10.552  -0.568  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15       3.873  10.367  -2.287  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       1.006  11.083  -3.134  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       1.927   9.708  -3.764  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       0.323   9.458  -3.034  1.00  0.58           H  
ATOM    256  N   GLU A  16       0.799   6.416   0.837  1.00  0.57           N  
ATOM    257  CA  GLU A  16       0.105   5.140   1.002  1.00  0.57           C  
ATOM    258  C   GLU A  16      -0.910   4.964  -0.114  1.00  0.57           C  
ATOM    259  O   GLU A  16      -1.912   5.694  -0.201  1.00  0.57           O  
ATOM    260  CB  GLU A  16      -0.517   5.019   2.391  1.00  0.57           C  
ATOM    261  CG  GLU A  16       0.543   4.921   3.467  1.00  0.57           C  
ATOM    262  CD  GLU A  16       0.070   4.740   4.858  1.00  0.57           C  
ATOM    263  OE1 GLU A  16      -1.065   5.028   5.160  1.00  0.57           O  
ATOM    264  OE2 GLU A  16       0.879   4.272   5.637  1.00  0.57           O  
ATOM    265  H   GLU A  16       0.401   7.251   1.242  1.00  0.57           H  
ATOM    266  HA  GLU A  16       0.834   4.335   0.907  1.00  0.57           H  
ATOM    267 1HB  GLU A  16      -1.145   5.886   2.595  1.00  0.57           H  
ATOM    268 2HB  GLU A  16      -1.143   4.128   2.438  1.00  0.57           H  
ATOM    269 1HG  GLU A  16       1.111   4.047   3.232  1.00  0.57           H  
ATOM    270 2HG  GLU A  16       1.207   5.783   3.408  1.00  0.57           H  
ATOM    271  N   VAL A  17      -0.571   4.056  -1.013  1.00  0.55           N  
ATOM    272  CA  VAL A  17      -1.291   3.829  -2.255  1.00  0.55           C  
ATOM    273  C   VAL A  17      -1.602   2.378  -2.520  1.00  0.55           C  
ATOM    274  O   VAL A  17      -0.966   1.481  -1.964  1.00  0.55           O  
ATOM    275  CB  VAL A  17      -0.455   4.328  -3.440  1.00  0.55           C  
ATOM    276  CG1 VAL A  17      -0.171   5.807  -3.329  1.00  0.55           C  
ATOM    277  CG2 VAL A  17       0.816   3.538  -3.480  1.00  0.55           C  
ATOM    278  H   VAL A  17       0.239   3.473  -0.799  1.00  0.55           H  
ATOM    279  HA  VAL A  17      -2.227   4.374  -2.220  1.00  0.55           H  
ATOM    280  HB  VAL A  17      -1.022   4.170  -4.361  1.00  0.55           H  
ATOM    281 1HG1 VAL A  17       0.410   6.130  -4.183  1.00  0.55           H  
ATOM    282 2HG1 VAL A  17      -1.109   6.356  -3.299  1.00  0.55           H  
ATOM    283 3HG1 VAL A  17       0.385   5.978  -2.428  1.00  0.55           H  
ATOM    284 1HG2 VAL A  17       1.404   3.856  -4.325  1.00  0.55           H  
ATOM    285 2HG2 VAL A  17       1.380   3.692  -2.554  1.00  0.55           H  
ATOM    286 3HG2 VAL A  17       0.564   2.494  -3.585  1.00  0.55           H  
ATOM    287  N   GLU A  18      -2.545   2.154  -3.407  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -2.814   0.808  -3.889  1.00  0.55           C  
ATOM    289  C   GLU A  18      -2.448   0.720  -5.371  1.00  0.55           C  
ATOM    290  O   GLU A  18      -2.526   1.719  -6.068  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -4.275   0.419  -3.634  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -4.605   0.314  -2.149  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -3.904  -0.875  -1.494  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -3.904  -1.930  -2.083  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -3.352  -0.716  -0.424  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.061   2.966  -3.768  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -2.198   0.134  -3.312  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -4.932   1.172  -4.077  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -4.503  -0.532  -4.110  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -4.294   1.232  -1.648  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -5.682   0.213  -2.030  1.00  0.55           H  
ATOM    302  N   PRO A  19      -2.050  -0.445  -5.900  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -1.792  -0.685  -7.317  1.00  0.54           C  
ATOM    304  C   PRO A  19      -2.940  -0.222  -8.226  1.00  0.54           C  
ATOM    305  O   PRO A  19      -2.725   0.182  -9.374  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -1.636  -2.207  -7.346  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -1.093  -2.560  -5.987  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -1.789  -1.621  -5.034  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -0.848  -0.191  -7.601  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -2.607  -2.679  -7.562  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -0.951  -2.497  -8.155  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -1.292  -3.618  -5.761  1.00  0.54           H  
ATOM    313 2HG  PRO A  19       0.002  -2.436  -5.982  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -2.725  -2.059  -4.646  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -1.074  -1.391  -4.239  1.00  0.54           H  
ATOM    316  N   SER A  20      -4.173  -0.289  -7.711  1.00  0.54           N  
ATOM    317  CA  SER A  20      -5.343   0.118  -8.479  1.00  0.54           C  
ATOM    318  C   SER A  20      -5.587   1.631  -8.452  1.00  0.54           C  
ATOM    319  O   SER A  20      -6.490   2.126  -9.130  1.00  0.54           O  
ATOM    320  CB  SER A  20      -6.572  -0.619  -7.990  1.00  0.54           C  
ATOM    321  OG  SER A  20      -6.897  -0.251  -6.681  1.00  0.54           O  
ATOM    322  H   SER A  20      -4.312  -0.627  -6.770  1.00  0.54           H  
ATOM    323  HA  SER A  20      -5.175  -0.168  -9.519  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -7.409  -0.394  -8.650  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -6.398  -1.693  -8.037  1.00  0.54           H  
ATOM    326  HG  SER A  20      -6.888   0.714  -6.669  1.00  0.54           H  
ATOM    327  N   ASP A  21      -4.848   2.362  -7.618  1.00  0.53           N  
ATOM    328  CA  ASP A  21      -5.024   3.802  -7.558  1.00  0.53           C  
ATOM    329  C   ASP A  21      -4.682   4.418  -8.880  1.00  0.53           C  
ATOM    330  O   ASP A  21      -3.709   4.019  -9.530  1.00  0.53           O  
ATOM    331  CB  ASP A  21      -4.134   4.472  -6.507  1.00  0.53           C  
ATOM    332  CG  ASP A  21      -4.586   4.317  -5.050  1.00  0.53           C  
ATOM    333  OD1 ASP A  21      -5.681   3.898  -4.794  1.00  0.53           O  
ATOM    334  OD2 ASP A  21      -3.792   4.637  -4.173  1.00  0.53           O  
ATOM    335  H   ASP A  21      -4.108   1.940  -7.065  1.00  0.53           H  
ATOM    336  HA  ASP A  21      -6.067   4.022  -7.335  1.00  0.53           H  
ATOM    337 1HB  ASP A  21      -3.122   4.077  -6.599  1.00  0.53           H  
ATOM    338 2HB  ASP A  21      -4.068   5.539  -6.739  1.00  0.53           H  
ATOM    339  N   THR A  22      -5.451   5.419  -9.263  1.00  0.53           N  
ATOM    340  CA  THR A  22      -5.134   6.125 -10.471  1.00  0.53           C  
ATOM    341  C   THR A  22      -4.062   7.138 -10.197  1.00  0.53           C  
ATOM    342  O   THR A  22      -3.871   7.550  -9.050  1.00  0.53           O  
ATOM    343  CB  THR A  22      -6.352   6.821 -11.078  1.00  0.53           C  
ATOM    344  OG1 THR A  22      -6.852   7.812 -10.144  1.00  0.53           O  
ATOM    345  CG2 THR A  22      -7.425   5.816 -11.382  1.00  0.53           C  
ATOM    346  H   THR A  22      -6.254   5.682  -8.712  1.00  0.53           H  
ATOM    347  HA  THR A  22      -4.788   5.429 -11.192  1.00  0.53           H  
ATOM    348  HB  THR A  22      -6.064   7.319 -12.003  1.00  0.53           H  
ATOM    349  HG1 THR A  22      -7.725   8.123 -10.441  1.00  0.53           H  
ATOM    350 1HG2 THR A  22      -8.284   6.325 -11.817  1.00  0.53           H  
ATOM    351 2HG2 THR A  22      -7.037   5.088 -12.094  1.00  0.53           H  
ATOM    352 3HG2 THR A  22      -7.725   5.308 -10.466  1.00  0.53           H  
ATOM    353  N   ILE A  23      -3.472   7.634 -11.259  1.00  0.54           N  
ATOM    354  CA  ILE A  23      -2.502   8.708 -11.180  1.00  0.54           C  
ATOM    355  C   ILE A  23      -3.164   9.934 -10.568  1.00  0.54           C  
ATOM    356  O   ILE A  23      -2.544  10.658  -9.791  1.00  0.54           O  
ATOM    357  CB  ILE A  23      -1.914   9.003 -12.562  1.00  0.54           C  
ATOM    358  CG1 ILE A  23      -1.137   7.764 -13.030  1.00  0.54           C  
ATOM    359  CG2 ILE A  23      -1.038  10.234 -12.557  1.00  0.54           C  
ATOM    360  CD1 ILE A  23      -0.022   7.353 -12.092  1.00  0.54           C  
ATOM    361  H   ILE A  23      -3.678   7.187 -12.153  1.00  0.54           H  
ATOM    362  HA  ILE A  23      -1.690   8.393 -10.525  1.00  0.54           H  
ATOM    363  HB  ILE A  23      -2.727   9.149 -13.264  1.00  0.54           H  
ATOM    364 1HG1 ILE A  23      -1.822   6.935 -13.127  1.00  0.54           H  
ATOM    365 2HG1 ILE A  23      -0.721   7.973 -14.013  1.00  0.54           H  
ATOM    366 1HG2 ILE A  23      -0.650  10.407 -13.565  1.00  0.54           H  
ATOM    367 2HG2 ILE A  23      -1.630  11.095 -12.244  1.00  0.54           H  
ATOM    368 3HG2 ILE A  23      -0.217  10.083 -11.874  1.00  0.54           H  
ATOM    369 1HD1 ILE A  23       0.481   6.472 -12.494  1.00  0.54           H  
ATOM    370 2HD1 ILE A  23       0.687   8.172 -11.997  1.00  0.54           H  
ATOM    371 3HD1 ILE A  23      -0.437   7.116 -11.112  1.00  0.54           H  
ATOM    372  N   GLU A  24      -4.428  10.171 -10.928  1.00  0.54           N  
ATOM    373  CA  GLU A  24      -5.170  11.300 -10.385  1.00  0.54           C  
ATOM    374  C   GLU A  24      -5.292  11.172  -8.863  1.00  0.54           C  
ATOM    375  O   GLU A  24      -5.114  12.155  -8.139  1.00  0.54           O  
ATOM    376  CB  GLU A  24      -6.588  11.334 -10.962  1.00  0.54           C  
ATOM    377  CG  GLU A  24      -6.713  11.658 -12.424  1.00  0.54           C  
ATOM    378  CD  GLU A  24      -8.157  11.543 -12.910  1.00  0.54           C  
ATOM    379  OE1 GLU A  24      -8.991  11.124 -12.141  1.00  0.54           O  
ATOM    380  OE2 GLU A  24      -8.414  11.860 -14.045  1.00  0.54           O  
ATOM    381  H   GLU A  24      -4.873   9.536 -11.569  1.00  0.54           H  
ATOM    382  HA  GLU A  24      -4.640  12.223 -10.627  1.00  0.54           H  
ATOM    383 1HB  GLU A  24      -7.059  10.367 -10.803  1.00  0.54           H  
ATOM    384 2HB  GLU A  24      -7.177  12.068 -10.413  1.00  0.54           H  
ATOM    385 1HG  GLU A  24      -6.352  12.672 -12.601  1.00  0.54           H  
ATOM    386 2HG  GLU A  24      -6.083  10.973 -12.984  1.00  0.54           H  
ATOM    387  N   ASN A  25      -5.549   9.946  -8.367  1.00  0.55           N  
ATOM    388  CA  ASN A  25      -5.650   9.754  -6.920  1.00  0.55           C  
ATOM    389  C   ASN A  25      -4.306  10.009  -6.251  1.00  0.55           C  
ATOM    390  O   ASN A  25      -4.247  10.591  -5.165  1.00  0.55           O  
ATOM    391  CB  ASN A  25      -6.153   8.367  -6.562  1.00  0.55           C  
ATOM    392  CG  ASN A  25      -7.624   8.160  -6.843  1.00  0.55           C  
ATOM    393  OD1 ASN A  25      -8.392   9.115  -7.035  1.00  0.55           O  
ATOM    394  ND2 ASN A  25      -8.046   6.914  -6.834  1.00  0.55           N  
ATOM    395  H   ASN A  25      -5.718   9.161  -8.999  1.00  0.55           H  
ATOM    396  HA  ASN A  25      -6.354  10.485  -6.524  1.00  0.55           H  
ATOM    397 1HB  ASN A  25      -5.587   7.628  -7.127  1.00  0.55           H  
ATOM    398 2HB  ASN A  25      -5.963   8.175  -5.506  1.00  0.55           H  
ATOM    399 1HD2 ASN A  25      -9.013   6.714  -6.996  1.00  0.55           H  
ATOM    400 2HD2 ASN A  25      -7.410   6.167  -6.631  1.00  0.55           H  
ATOM    401  N   VAL A  26      -3.221   9.621  -6.921  1.00  0.55           N  
ATOM    402  CA  VAL A  26      -1.892   9.844  -6.375  1.00  0.55           C  
ATOM    403  C   VAL A  26      -1.652  11.337  -6.279  1.00  0.55           C  
ATOM    404  O   VAL A  26      -1.162  11.827  -5.261  1.00  0.55           O  
ATOM    405  CB  VAL A  26      -0.820   9.179  -7.242  1.00  0.55           C  
ATOM    406  CG1 VAL A  26       0.579   9.570  -6.767  1.00  0.55           C  
ATOM    407  CG2 VAL A  26      -0.991   7.690  -7.162  1.00  0.55           C  
ATOM    408  H   VAL A  26      -3.336   9.127  -7.809  1.00  0.55           H  
ATOM    409  HA  VAL A  26      -1.847   9.412  -5.375  1.00  0.55           H  
ATOM    410  HB  VAL A  26      -0.929   9.514  -8.269  1.00  0.55           H  
ATOM    411 1HG1 VAL A  26       1.326   9.092  -7.398  1.00  0.55           H  
ATOM    412 2HG1 VAL A  26       0.693  10.652  -6.822  1.00  0.55           H  
ATOM    413 3HG1 VAL A  26       0.710   9.243  -5.746  1.00  0.55           H  
ATOM    414 1HG2 VAL A  26      -0.259   7.227  -7.773  1.00  0.55           H  
ATOM    415 2HG2 VAL A  26      -0.872   7.363  -6.131  1.00  0.55           H  
ATOM    416 3HG2 VAL A  26      -1.979   7.416  -7.512  1.00  0.55           H  
ATOM    417  N   LYS A  27      -2.021  12.068  -7.331  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -1.867  13.511  -7.319  1.00  0.57           C  
ATOM    419  C   LYS A  27      -2.692  14.148  -6.207  1.00  0.57           C  
ATOM    420  O   LYS A  27      -2.236  15.097  -5.562  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -2.245  14.098  -8.670  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -1.240  13.825  -9.776  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -1.717  14.423 -11.074  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -0.690  14.287 -12.164  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -1.218  14.789 -13.451  1.00  0.57           N  
ATOM    426  H   LYS A  27      -2.402  11.606  -8.157  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -0.823  13.743  -7.135  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -3.207  13.700  -8.983  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -2.348  15.174  -8.575  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -0.272  14.250  -9.519  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -1.120  12.751  -9.901  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -2.631  13.916 -11.399  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -1.938  15.484 -10.933  1.00  0.57           H  
ATOM    434 1HE  LYS A  27       0.188  14.864 -11.888  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -0.403  13.246 -12.279  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -0.525  14.704 -14.165  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -2.038  14.219 -13.712  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -1.494  15.762 -13.368  1.00  0.57           H  
ATOM    439  N   ALA A  28      -3.902  13.633  -5.958  1.00  0.58           N  
ATOM    440  CA  ALA A  28      -4.713  14.165  -4.871  1.00  0.58           C  
ATOM    441  C   ALA A  28      -4.004  13.957  -3.531  1.00  0.58           C  
ATOM    442  O   ALA A  28      -3.964  14.863  -2.698  1.00  0.58           O  
ATOM    443  CB  ALA A  28      -6.076  13.502  -4.853  1.00  0.58           C  
ATOM    444  H   ALA A  28      -4.264  12.879  -6.544  1.00  0.58           H  
ATOM    445  HA  ALA A  28      -4.838  15.236  -5.030  1.00  0.58           H  
ATOM    446 1HB  ALA A  28      -6.674  13.923  -4.047  1.00  0.58           H  
ATOM    447 2HB  ALA A  28      -6.572  13.669  -5.809  1.00  0.58           H  
ATOM    448 3HB  ALA A  28      -5.954  12.434  -4.693  1.00  0.58           H  
ATOM    449  N   LYS A  29      -3.384  12.783  -3.355  1.00  0.60           N  
ATOM    450  CA  LYS A  29      -2.657  12.479  -2.125  1.00  0.60           C  
ATOM    451  C   LYS A  29      -1.460  13.417  -1.985  1.00  0.60           C  
ATOM    452  O   LYS A  29      -1.164  13.915  -0.891  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -2.259  11.003  -2.120  1.00  0.60           C  
ATOM    454  CG  LYS A  29      -3.469  10.067  -1.923  1.00  0.60           C  
ATOM    455  CD  LYS A  29      -3.126   8.567  -2.014  1.00  0.60           C  
ATOM    456  CE  LYS A  29      -4.384   7.729  -1.699  1.00  0.60           C  
ATOM    457  NZ  LYS A  29      -4.164   6.243  -1.790  1.00  0.60           N  
ATOM    458  H   LYS A  29      -3.459  12.067  -4.080  1.00  0.60           H  
ATOM    459  HA  LYS A  29      -3.321  12.655  -1.279  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -1.798  10.750  -3.069  1.00  0.60           H  
ATOM    461 2HB  LYS A  29      -1.530  10.815  -1.334  1.00  0.60           H  
ATOM    462 1HG  LYS A  29      -3.909  10.262  -0.945  1.00  0.60           H  
ATOM    463 2HG  LYS A  29      -4.218  10.299  -2.677  1.00  0.60           H  
ATOM    464 1HD  LYS A  29      -2.783   8.330  -3.024  1.00  0.60           H  
ATOM    465 2HD  LYS A  29      -2.335   8.307  -1.308  1.00  0.60           H  
ATOM    466 1HE  LYS A  29      -4.679   7.967  -0.679  1.00  0.60           H  
ATOM    467 2HE  LYS A  29      -5.191   8.009  -2.376  1.00  0.60           H  
ATOM    468 1HZ  LYS A  29      -5.004   5.766  -1.533  1.00  0.60           H  
ATOM    469 2HZ  LYS A  29      -3.907   5.915  -2.739  1.00  0.60           H  
ATOM    470 3HZ  LYS A  29      -3.405   5.983  -1.140  1.00  0.60           H  
ATOM    471  N   ILE A  30      -0.815  13.729  -3.104  1.00  0.62           N  
ATOM    472  CA  ILE A  30       0.281  14.675  -3.072  1.00  0.62           C  
ATOM    473  C   ILE A  30      -0.228  16.037  -2.641  1.00  0.62           C  
ATOM    474  O   ILE A  30       0.392  16.669  -1.791  1.00  0.62           O  
ATOM    475  CB  ILE A  30       0.988  14.797  -4.423  1.00  0.62           C  
ATOM    476  CG1 ILE A  30       1.735  13.493  -4.733  1.00  0.62           C  
ATOM    477  CG2 ILE A  30       1.918  16.014  -4.433  1.00  0.62           C  
ATOM    478  CD1 ILE A  30       2.244  13.385  -6.123  1.00  0.62           C  
ATOM    479  H   ILE A  30      -1.076  13.277  -3.982  1.00  0.62           H  
ATOM    480  HA  ILE A  30       1.010  14.335  -2.339  1.00  0.62           H  
ATOM    481  HB  ILE A  30       0.245  14.920  -5.194  1.00  0.62           H  
ATOM    482 1HG1 ILE A  30       2.572  13.393  -4.045  1.00  0.62           H  
ATOM    483 2HG1 ILE A  30       1.060  12.680  -4.583  1.00  0.62           H  
ATOM    484 1HG2 ILE A  30       2.382  16.093  -5.402  1.00  0.62           H  
ATOM    485 2HG2 ILE A  30       1.347  16.921  -4.236  1.00  0.62           H  
ATOM    486 3HG2 ILE A  30       2.683  15.899  -3.668  1.00  0.62           H  
ATOM    487 1HD1 ILE A  30       2.741  12.428  -6.249  1.00  0.62           H  
ATOM    488 2HD1 ILE A  30       1.421  13.455  -6.821  1.00  0.62           H  
ATOM    489 3HD1 ILE A  30       2.945  14.190  -6.315  1.00  0.62           H  
ATOM    490  N   GLN A  31      -1.360  16.487  -3.199  1.00  0.65           N  
ATOM    491  CA  GLN A  31      -1.899  17.788  -2.810  1.00  0.65           C  
ATOM    492  C   GLN A  31      -2.171  17.827  -1.311  1.00  0.65           C  
ATOM    493  O   GLN A  31      -1.776  18.772  -0.621  1.00  0.65           O  
ATOM    494  CB  GLN A  31      -3.193  18.137  -3.562  1.00  0.65           C  
ATOM    495  CG  GLN A  31      -3.732  19.539  -3.177  1.00  0.65           C  
ATOM    496  CD  GLN A  31      -5.022  19.961  -3.880  1.00  0.65           C  
ATOM    497  OE1 GLN A  31      -5.746  19.161  -4.479  1.00  0.65           O  
ATOM    498  NE2 GLN A  31      -5.315  21.256  -3.807  1.00  0.65           N  
ATOM    499  H   GLN A  31      -1.834  15.924  -3.905  1.00  0.65           H  
ATOM    500  HA  GLN A  31      -1.158  18.549  -3.046  1.00  0.65           H  
ATOM    501 1HB  GLN A  31      -3.003  18.109  -4.633  1.00  0.65           H  
ATOM    502 2HB  GLN A  31      -3.959  17.393  -3.342  1.00  0.65           H  
ATOM    503 1HG  GLN A  31      -3.922  19.538  -2.105  1.00  0.65           H  
ATOM    504 2HG  GLN A  31      -2.967  20.277  -3.411  1.00  0.65           H  
ATOM    505 1HE2 GLN A  31      -6.148  21.609  -4.239  1.00  0.65           H  
ATOM    506 2HE2 GLN A  31      -4.706  21.880  -3.314  1.00  0.65           H  
ATOM    507  N   ASP A  32      -2.761  16.762  -0.765  1.00  0.68           N  
ATOM    508  CA  ASP A  32      -3.028  16.726   0.670  1.00  0.68           C  
ATOM    509  C   ASP A  32      -1.747  16.875   1.508  1.00  0.68           C  
ATOM    510  O   ASP A  32      -1.776  17.475   2.585  1.00  0.68           O  
ATOM    511  CB  ASP A  32      -3.738  15.425   1.074  1.00  0.68           C  
ATOM    512  CG  ASP A  32      -5.232  15.337   0.661  1.00  0.68           C  
ATOM    513  OD1 ASP A  32      -5.807  16.340   0.296  1.00  0.68           O  
ATOM    514  OD2 ASP A  32      -5.782  14.258   0.748  1.00  0.68           O  
ATOM    515  H   ASP A  32      -3.061  15.990  -1.364  1.00  0.68           H  
ATOM    516  HA  ASP A  32      -3.686  17.561   0.911  1.00  0.68           H  
ATOM    517 1HB  ASP A  32      -3.211  14.586   0.617  1.00  0.68           H  
ATOM    518 2HB  ASP A  32      -3.666  15.299   2.152  1.00  0.68           H  
ATOM    519  N   LYS A  33      -0.629  16.323   1.020  1.00  0.71           N  
ATOM    520  CA  LYS A  33       0.638  16.393   1.747  1.00  0.71           C  
ATOM    521  C   LYS A  33       1.505  17.639   1.444  1.00  0.71           C  
ATOM    522  O   LYS A  33       2.263  18.086   2.312  1.00  0.71           O  
ATOM    523  CB  LYS A  33       1.440  15.124   1.452  1.00  0.71           C  
ATOM    524  CG  LYS A  33       0.791  13.853   2.005  1.00  0.71           C  
ATOM    525  CD  LYS A  33       1.599  12.624   1.676  1.00  0.71           C  
ATOM    526  CE  LYS A  33       0.924  11.365   2.161  1.00  0.71           C  
ATOM    527  NZ  LYS A  33       0.889  11.293   3.653  1.00  0.71           N  
ATOM    528  H   LYS A  33      -0.673  15.807   0.139  1.00  0.71           H  
ATOM    529  HA  LYS A  33       0.407  16.409   2.811  1.00  0.71           H  
ATOM    530 1HB  LYS A  33       1.536  15.008   0.367  1.00  0.71           H  
ATOM    531 2HB  LYS A  33       2.442  15.216   1.865  1.00  0.71           H  
ATOM    532 1HG  LYS A  33       0.689  13.937   3.086  1.00  0.71           H  
ATOM    533 2HG  LYS A  33      -0.204  13.746   1.570  1.00  0.71           H  
ATOM    534 1HD  LYS A  33       1.757  12.561   0.597  1.00  0.71           H  
ATOM    535 2HD  LYS A  33       2.556  12.693   2.170  1.00  0.71           H  
ATOM    536 1HE  LYS A  33      -0.093  11.336   1.776  1.00  0.71           H  
ATOM    537 2HE  LYS A  33       1.465  10.511   1.783  1.00  0.71           H  
ATOM    538 1HZ  LYS A  33       0.436  10.438   3.940  1.00  0.71           H  
ATOM    539 2HZ  LYS A  33       1.837  11.307   4.009  1.00  0.71           H  
ATOM    540 3HZ  LYS A  33       0.380  12.082   4.017  1.00  0.71           H  
ATOM    541  N   GLU A  34       1.419  18.180   0.221  1.00  0.74           N  
ATOM    542  CA  GLU A  34       2.265  19.308  -0.193  1.00  0.74           C  
ATOM    543  C   GLU A  34       1.559  20.660  -0.410  1.00  0.74           C  
ATOM    544  O   GLU A  34       2.221  21.699  -0.404  1.00  0.74           O  
ATOM    545  CB  GLU A  34       3.042  18.974  -1.469  1.00  0.74           C  
ATOM    546  CG  GLU A  34       3.985  17.814  -1.348  1.00  0.74           C  
ATOM    547  CD  GLU A  34       4.908  17.654  -2.543  1.00  0.74           C  
ATOM    548  OE1 GLU A  34       5.469  18.642  -2.953  1.00  0.74           O  
ATOM    549  OE2 GLU A  34       5.051  16.560  -3.036  1.00  0.74           O  
ATOM    550  H   GLU A  34       0.783  17.765  -0.448  1.00  0.74           H  
ATOM    551  HA  GLU A  34       3.000  19.463   0.595  1.00  0.74           H  
ATOM    552 1HB  GLU A  34       2.334  18.746  -2.271  1.00  0.74           H  
ATOM    553 2HB  GLU A  34       3.620  19.841  -1.777  1.00  0.74           H  
ATOM    554 1HG  GLU A  34       4.583  17.966  -0.455  1.00  0.74           H  
ATOM    555 2HG  GLU A  34       3.401  16.901  -1.217  1.00  0.74           H  
ATOM    556  N   GLY A  35       0.248  20.664  -0.663  1.00  0.77           N  
ATOM    557  CA  GLY A  35      -0.476  21.900  -0.976  1.00  0.77           C  
ATOM    558  C   GLY A  35      -0.437  22.285  -2.462  1.00  0.77           C  
ATOM    559  O   GLY A  35      -0.796  23.405  -2.827  1.00  0.77           O  
ATOM    560  H   GLY A  35      -0.289  19.806  -0.635  1.00  0.77           H  
ATOM    561 1HA  GLY A  35      -1.514  21.779  -0.665  1.00  0.77           H  
ATOM    562 2HA  GLY A  35      -0.066  22.713  -0.381  1.00  0.77           H  
ATOM    563  N   ILE A  36      -0.000  21.360  -3.310  1.00  0.79           N  
ATOM    564  CA  ILE A  36       0.118  21.580  -4.750  1.00  0.79           C  
ATOM    565  C   ILE A  36      -1.064  20.983  -5.525  1.00  0.79           C  
ATOM    566  O   ILE A  36      -1.150  19.758  -5.601  1.00  0.79           O  
ATOM    567  CB  ILE A  36       1.348  20.839  -5.263  1.00  0.79           C  
ATOM    568  CG1 ILE A  36       2.578  21.292  -4.560  1.00  0.79           C  
ATOM    569  CG2 ILE A  36       1.482  21.058  -6.738  1.00  0.79           C  
ATOM    570  CD1 ILE A  36       3.728  20.395  -4.843  1.00  0.79           C  
ATOM    571  H   ILE A  36       0.281  20.469  -2.924  1.00  0.79           H  
ATOM    572  HA  ILE A  36       0.234  22.644  -4.938  1.00  0.79           H  
ATOM    573  HB  ILE A  36       1.231  19.769  -5.066  1.00  0.79           H  
ATOM    574 1HG1 ILE A  36       2.830  22.300  -4.885  1.00  0.79           H  
ATOM    575 2HG1 ILE A  36       2.403  21.307  -3.482  1.00  0.79           H  
ATOM    576 1HG2 ILE A  36       2.334  20.515  -7.089  1.00  0.79           H  
ATOM    577 2HG2 ILE A  36       0.590  20.708  -7.242  1.00  0.79           H  
ATOM    578 3HG2 ILE A  36       1.612  22.120  -6.943  1.00  0.79           H  
ATOM    579 1HD1 ILE A  36       4.615  20.749  -4.316  1.00  0.79           H  
ATOM    580 2HD1 ILE A  36       3.493  19.384  -4.509  1.00  0.79           H  
ATOM    581 3HD1 ILE A  36       3.915  20.382  -5.895  1.00  0.79           H  
ATOM    582  N   PRO A  37      -1.937  21.770  -6.171  1.00  0.81           N  
ATOM    583  CA  PRO A  37      -3.081  21.283  -6.917  1.00  0.81           C  
ATOM    584  C   PRO A  37      -2.625  20.312  -8.004  1.00  0.81           C  
ATOM    585  O   PRO A  37      -1.600  20.563  -8.637  1.00  0.81           O  
ATOM    586  CB  PRO A  37      -3.650  22.568  -7.534  1.00  0.81           C  
ATOM    587  CG  PRO A  37      -3.198  23.662  -6.600  1.00  0.81           C  
ATOM    588  CD  PRO A  37      -1.830  23.230  -6.115  1.00  0.81           C  
ATOM    589  HA  PRO A  37      -3.788  20.851  -6.211  1.00  0.81           H  
ATOM    590 1HB  PRO A  37      -3.265  22.698  -8.558  1.00  0.81           H  
ATOM    591 2HB  PRO A  37      -4.745  22.496  -7.609  1.00  0.81           H  
ATOM    592 1HG  PRO A  37      -3.171  24.629  -7.126  1.00  0.81           H  
ATOM    593 2HG  PRO A  37      -3.918  23.772  -5.775  1.00  0.81           H  
ATOM    594 1HD  PRO A  37      -1.037  23.585  -6.771  1.00  0.81           H  
ATOM    595 2HD  PRO A  37      -1.718  23.587  -5.089  1.00  0.81           H  
ATOM    596  N   PRO A  38      -3.389  19.248  -8.318  1.00  0.81           N  
ATOM    597  CA  PRO A  38      -3.133  18.279  -9.376  1.00  0.81           C  
ATOM    598  C   PRO A  38      -2.827  18.926 -10.720  1.00  0.81           C  
ATOM    599  O   PRO A  38      -2.008  18.423 -11.483  1.00  0.81           O  
ATOM    600  CB  PRO A  38      -4.457  17.514  -9.426  1.00  0.81           C  
ATOM    601  CG  PRO A  38      -4.966  17.572  -8.014  1.00  0.81           C  
ATOM    602  CD  PRO A  38      -4.586  18.942  -7.520  1.00  0.81           C  
ATOM    603  HA  PRO A  38      -2.308  17.619  -9.068  1.00  0.81           H  
ATOM    604 1HB  PRO A  38      -5.140  17.992 -10.152  1.00  0.81           H  
ATOM    605 2HB  PRO A  38      -4.288  16.485  -9.774  1.00  0.81           H  
ATOM    606 1HG  PRO A  38      -6.052  17.395  -7.989  1.00  0.81           H  
ATOM    607 2HG  PRO A  38      -4.502  16.769  -7.412  1.00  0.81           H  
ATOM    608 1HD  PRO A  38      -5.387  19.679  -7.676  1.00  0.81           H  
ATOM    609 2HD  PRO A  38      -4.317  18.817  -6.479  1.00  0.81           H  
ATOM    610  N   ASP A  39      -3.432  20.084 -10.977  1.00  0.79           N  
ATOM    611  CA  ASP A  39      -3.253  20.821 -12.223  1.00  0.79           C  
ATOM    612  C   ASP A  39      -1.806  21.276 -12.450  1.00  0.79           C  
ATOM    613  O   ASP A  39      -1.393  21.543 -13.582  1.00  0.79           O  
ATOM    614  CB  ASP A  39      -4.173  22.038 -12.226  1.00  0.79           C  
ATOM    615  CG  ASP A  39      -5.652  21.673 -12.365  1.00  0.79           C  
ATOM    616  OD1 ASP A  39      -5.949  20.545 -12.684  1.00  0.79           O  
ATOM    617  OD2 ASP A  39      -6.470  22.529 -12.133  1.00  0.79           O  
ATOM    618  H   ASP A  39      -4.072  20.461 -10.297  1.00  0.79           H  
ATOM    619  HA  ASP A  39      -3.536  20.166 -13.047  1.00  0.79           H  
ATOM    620 1HB  ASP A  39      -4.036  22.595 -11.298  1.00  0.79           H  
ATOM    621 2HB  ASP A  39      -3.897  22.699 -13.046  1.00  0.79           H  
ATOM    622  N   GLN A  40      -1.047  21.429 -11.368  1.00  0.76           N  
ATOM    623  CA  GLN A  40       0.332  21.876 -11.466  1.00  0.76           C  
ATOM    624  C   GLN A  40       1.296  20.694 -11.510  1.00  0.76           C  
ATOM    625  O   GLN A  40       2.501  20.872 -11.717  1.00  0.76           O  
ATOM    626  CB  GLN A  40       0.681  22.747 -10.253  1.00  0.76           C  
ATOM    627  CG  GLN A  40      -0.106  24.037 -10.152  1.00  0.76           C  
ATOM    628  CD  GLN A  40       0.274  24.863  -8.927  1.00  0.76           C  
ATOM    629  OE1 GLN A  40       1.044  24.427  -8.062  1.00  0.76           O  
ATOM    630  NE2 GLN A  40      -0.272  26.072  -8.845  1.00  0.76           N  
ATOM    631  H   GLN A  40      -1.408  21.186 -10.448  1.00  0.76           H  
ATOM    632  HA  GLN A  40       0.452  22.457 -12.378  1.00  0.76           H  
ATOM    633 1HB  GLN A  40       0.485  22.175  -9.346  1.00  0.76           H  
ATOM    634 2HB  GLN A  40       1.744  22.988 -10.266  1.00  0.76           H  
ATOM    635 1HG  GLN A  40       0.080  24.635 -11.044  1.00  0.76           H  
ATOM    636 2HG  GLN A  40      -1.166  23.788 -10.079  1.00  0.76           H  
ATOM    637 1HE2 GLN A  40      -0.061  26.667  -8.067  1.00  0.76           H  
ATOM    638 2HE2 GLN A  40      -0.890  26.392  -9.563  1.00  0.76           H  
ATOM    639  N   GLN A  41       0.780  19.484 -11.277  1.00  0.72           N  
ATOM    640  CA  GLN A  41       1.648  18.330 -11.100  1.00  0.72           C  
ATOM    641  C   GLN A  41       1.868  17.448 -12.323  1.00  0.72           C  
ATOM    642  O   GLN A  41       0.920  17.061 -13.016  1.00  0.72           O  
ATOM    643  CB  GLN A  41       1.054  17.423 -10.010  1.00  0.72           C  
ATOM    644  CG  GLN A  41       0.946  18.020  -8.608  1.00  0.72           C  
ATOM    645  CD  GLN A  41       0.450  16.972  -7.668  1.00  0.72           C  
ATOM    646  OE1 GLN A  41       0.858  15.825  -7.855  1.00  0.72           O  
ATOM    647  NE2 GLN A  41      -0.411  17.287  -6.707  1.00  0.72           N  
ATOM    648  H   GLN A  41      -0.227  19.346 -11.205  1.00  0.72           H  
ATOM    649  HA  GLN A  41       2.623  18.689 -10.777  1.00  0.72           H  
ATOM    650 1HB  GLN A  41       0.043  17.146 -10.306  1.00  0.72           H  
ATOM    651 2HB  GLN A  41       1.627  16.501  -9.955  1.00  0.72           H  
ATOM    652 1HG  GLN A  41       1.910  18.383  -8.269  1.00  0.72           H  
ATOM    653 2HG  GLN A  41       0.222  18.826  -8.630  1.00  0.72           H  
ATOM    654 1HE2 GLN A  41      -0.771  16.563  -6.102  1.00  0.72           H  
ATOM    655 2HE2 GLN A  41      -0.738  18.241  -6.543  1.00  0.72           H  
ATOM    656  N   ARG A  42       3.114  17.015 -12.493  1.00  0.68           N  
ATOM    657  CA  ARG A  42       3.481  16.016 -13.480  1.00  0.68           C  
ATOM    658  C   ARG A  42       4.256  14.909 -12.772  1.00  0.68           C  
ATOM    659  O   ARG A  42       5.264  15.175 -12.114  1.00  0.68           O  
ATOM    660  CB  ARG A  42       4.388  16.614 -14.546  1.00  0.68           C  
ATOM    661  CG  ARG A  42       3.824  17.717 -15.406  1.00  0.68           C  
ATOM    662  CD  ARG A  42       4.920  18.348 -16.196  1.00  0.68           C  
ATOM    663  NE  ARG A  42       5.540  17.408 -17.109  1.00  0.68           N  
ATOM    664  CZ  ARG A  42       6.782  17.506 -17.598  1.00  0.68           C  
ATOM    665  NH1 ARG A  42       7.559  18.521 -17.281  1.00  0.68           N  
ATOM    666  NH2 ARG A  42       7.191  16.554 -18.406  1.00  0.68           N  
ATOM    667  H   ARG A  42       3.865  17.430 -11.947  1.00  0.68           H  
ATOM    668  HA  ARG A  42       2.585  15.600 -13.938  1.00  0.68           H  
ATOM    669 1HB  ARG A  42       5.271  17.015 -14.067  1.00  0.68           H  
ATOM    670 2HB  ARG A  42       4.721  15.819 -15.217  1.00  0.68           H  
ATOM    671 1HG  ARG A  42       3.084  17.308 -16.093  1.00  0.68           H  
ATOM    672 2HG  ARG A  42       3.363  18.479 -14.776  1.00  0.68           H  
ATOM    673 1HD  ARG A  42       4.518  19.169 -16.780  1.00  0.68           H  
ATOM    674 2HD  ARG A  42       5.687  18.724 -15.514  1.00  0.68           H  
ATOM    675  HE  ARG A  42       5.000  16.597 -17.426  1.00  0.68           H  
ATOM    676 1HH1 ARG A  42       7.208  19.249 -16.673  1.00  0.68           H  
ATOM    677 2HH1 ARG A  42       8.492  18.580 -17.661  1.00  0.68           H  
ATOM    678 1HH2 ARG A  42       6.525  15.792 -18.610  1.00  0.68           H  
ATOM    679 2HH2 ARG A  42       8.114  16.574 -18.808  1.00  0.68           H  
ATOM    680  N   LEU A  43       3.812  13.670 -12.917  1.00  0.65           N  
ATOM    681  CA  LEU A  43       4.524  12.559 -12.298  1.00  0.65           C  
ATOM    682  C   LEU A  43       5.264  11.758 -13.337  1.00  0.65           C  
ATOM    683  O   LEU A  43       4.706  11.454 -14.391  1.00  0.65           O  
ATOM    684  CB  LEU A  43       3.564  11.670 -11.508  1.00  0.65           C  
ATOM    685  CG  LEU A  43       2.944  12.301 -10.277  1.00  0.65           C  
ATOM    686  CD1 LEU A  43       1.870  11.379  -9.688  1.00  0.65           C  
ATOM    687  CD2 LEU A  43       4.078  12.513  -9.269  1.00  0.65           C  
ATOM    688  H   LEU A  43       2.982  13.491 -13.462  1.00  0.65           H  
ATOM    689  HA  LEU A  43       5.255  12.959 -11.599  1.00  0.65           H  
ATOM    690 1HB  LEU A  43       2.762  11.339 -12.166  1.00  0.65           H  
ATOM    691 2HB  LEU A  43       4.122  10.798 -11.174  1.00  0.65           H  
ATOM    692  HG  LEU A  43       2.482  13.259 -10.530  1.00  0.65           H  
ATOM    693 1HD1 LEU A  43       1.448  11.841  -8.797  1.00  0.65           H  
ATOM    694 2HD1 LEU A  43       1.086  11.231 -10.414  1.00  0.65           H  
ATOM    695 3HD1 LEU A  43       2.306  10.422  -9.427  1.00  0.65           H  
ATOM    696 1HD2 LEU A  43       3.698  12.964  -8.379  1.00  0.65           H  
ATOM    697 2HD2 LEU A  43       4.536  11.555  -9.022  1.00  0.65           H  
ATOM    698 3HD2 LEU A  43       4.824  13.163  -9.711  1.00  0.65           H  
ATOM    699  N   ILE A  44       6.513  11.426 -13.023  1.00  0.63           N  
ATOM    700  CA  ILE A  44       7.388  10.661 -13.896  1.00  0.63           C  
ATOM    701  C   ILE A  44       7.924   9.383 -13.240  1.00  0.63           C  
ATOM    702  O   ILE A  44       8.382   9.391 -12.092  1.00  0.63           O  
ATOM    703  CB  ILE A  44       8.549  11.559 -14.392  1.00  0.63           C  
ATOM    704  CG1 ILE A  44       7.969  12.748 -15.212  1.00  0.63           C  
ATOM    705  CG2 ILE A  44       9.540  10.755 -15.223  1.00  0.63           C  
ATOM    706  CD1 ILE A  44       8.970  13.800 -15.559  1.00  0.63           C  
ATOM    707  H   ILE A  44       6.888  11.767 -12.140  1.00  0.63           H  
ATOM    708  HA  ILE A  44       6.807  10.365 -14.757  1.00  0.63           H  
ATOM    709  HB  ILE A  44       9.059  11.983 -13.530  1.00  0.63           H  
ATOM    710 1HG1 ILE A  44       7.545  12.364 -16.132  1.00  0.63           H  
ATOM    711 2HG1 ILE A  44       7.186  13.232 -14.640  1.00  0.63           H  
ATOM    712 1HG2 ILE A  44      10.348  11.402 -15.555  1.00  0.63           H  
ATOM    713 2HG2 ILE A  44       9.949   9.946 -14.628  1.00  0.63           H  
ATOM    714 3HG2 ILE A  44       9.031  10.352 -16.079  1.00  0.63           H  
ATOM    715 1HD1 ILE A  44       8.482  14.595 -16.125  1.00  0.63           H  
ATOM    716 2HD1 ILE A  44       9.386  14.207 -14.644  1.00  0.63           H  
ATOM    717 3HD1 ILE A  44       9.767  13.363 -16.159  1.00  0.63           H  
ATOM    718  N   PHE A  45       7.855   8.272 -13.962  1.00  0.62           N  
ATOM    719  CA  PHE A  45       8.340   6.993 -13.447  1.00  0.62           C  
ATOM    720  C   PHE A  45       9.122   6.269 -14.512  1.00  0.62           C  
ATOM    721  O   PHE A  45       8.668   6.137 -15.646  1.00  0.62           O  
ATOM    722  CB  PHE A  45       7.201   6.108 -12.980  1.00  0.62           C  
ATOM    723  CG  PHE A  45       7.628   4.820 -12.405  1.00  0.62           C  
ATOM    724  CD1 PHE A  45       8.264   4.794 -11.199  1.00  0.62           C  
ATOM    725  CD2 PHE A  45       7.382   3.621 -13.063  1.00  0.62           C  
ATOM    726  CE1 PHE A  45       8.670   3.618 -10.640  1.00  0.62           C  
ATOM    727  CE2 PHE A  45       7.779   2.422 -12.503  1.00  0.62           C  
ATOM    728  CZ  PHE A  45       8.428   2.420 -11.285  1.00  0.62           C  
ATOM    729  H   PHE A  45       7.463   8.333 -14.903  1.00  0.62           H  
ATOM    730  HA  PHE A  45       9.003   7.181 -12.601  1.00  0.62           H  
ATOM    731 1HB  PHE A  45       6.609   6.628 -12.252  1.00  0.62           H  
ATOM    732 2HB  PHE A  45       6.591   5.876 -13.814  1.00  0.62           H  
ATOM    733  HD1 PHE A  45       8.454   5.734 -10.687  1.00  0.62           H  
ATOM    734  HD2 PHE A  45       6.867   3.628 -14.023  1.00  0.62           H  
ATOM    735  HE1 PHE A  45       9.185   3.642  -9.690  1.00  0.62           H  
ATOM    736  HE2 PHE A  45       7.575   1.480 -13.022  1.00  0.62           H  
ATOM    737  HZ  PHE A  45       8.744   1.478 -10.838  1.00  0.62           H  
ATOM    738  N   ALA A  46      10.336   5.854 -14.166  1.00  0.62           N  
ATOM    739  CA  ALA A  46      11.227   5.168 -15.097  1.00  0.62           C  
ATOM    740  C   ALA A  46      11.472   6.022 -16.344  1.00  0.62           C  
ATOM    741  O   ALA A  46      11.655   5.507 -17.446  1.00  0.62           O  
ATOM    742  CB  ALA A  46      10.647   3.813 -15.478  1.00  0.62           C  
ATOM    743  H   ALA A  46      10.641   5.998 -13.213  1.00  0.62           H  
ATOM    744  HA  ALA A  46      12.184   5.014 -14.599  1.00  0.62           H  
ATOM    745 1HB  ALA A  46      11.338   3.304 -16.147  1.00  0.62           H  
ATOM    746 2HB  ALA A  46      10.503   3.214 -14.578  1.00  0.62           H  
ATOM    747 3HB  ALA A  46       9.692   3.935 -15.982  1.00  0.62           H  
ATOM    748  N   GLY A  47      11.485   7.340 -16.147  1.00  0.61           N  
ATOM    749  CA  GLY A  47      11.728   8.311 -17.203  1.00  0.61           C  
ATOM    750  C   GLY A  47      10.495   8.678 -18.037  1.00  0.61           C  
ATOM    751  O   GLY A  47      10.596   9.522 -18.930  1.00  0.61           O  
ATOM    752  H   GLY A  47      11.318   7.678 -15.212  1.00  0.61           H  
ATOM    753 1HA  GLY A  47      12.135   9.218 -16.757  1.00  0.61           H  
ATOM    754 2HA  GLY A  47      12.500   7.922 -17.865  1.00  0.61           H  
ATOM    755  N   LYS A  48       9.333   8.084 -17.755  1.00  0.61           N  
ATOM    756  CA  LYS A  48       8.144   8.384 -18.548  1.00  0.61           C  
ATOM    757  C   LYS A  48       7.094   9.147 -17.757  1.00  0.61           C  
ATOM    758  O   LYS A  48       6.862   8.873 -16.581  1.00  0.61           O  
ATOM    759  CB  LYS A  48       7.539   7.087 -19.070  1.00  0.61           C  
ATOM    760  CG  LYS A  48       8.445   6.331 -20.037  1.00  0.61           C  
ATOM    761  CD  LYS A  48       7.780   5.067 -20.557  1.00  0.61           C  
ATOM    762  CE  LYS A  48       8.699   4.311 -21.506  1.00  0.61           C  
ATOM    763  NZ  LYS A  48       8.063   3.067 -22.019  1.00  0.61           N  
ATOM    764  H   LYS A  48       9.270   7.387 -17.015  1.00  0.61           H  
ATOM    765  HA  LYS A  48       8.435   9.002 -19.396  1.00  0.61           H  
ATOM    766 1HB  LYS A  48       7.330   6.426 -18.225  1.00  0.61           H  
ATOM    767 2HB  LYS A  48       6.591   7.300 -19.568  1.00  0.61           H  
ATOM    768 1HG  LYS A  48       8.705   6.977 -20.875  1.00  0.61           H  
ATOM    769 2HG  LYS A  48       9.366   6.054 -19.515  1.00  0.61           H  
ATOM    770 1HD  LYS A  48       7.531   4.421 -19.713  1.00  0.61           H  
ATOM    771 2HD  LYS A  48       6.860   5.326 -21.081  1.00  0.61           H  
ATOM    772 1HE  LYS A  48       8.948   4.954 -22.348  1.00  0.61           H  
ATOM    773 2HE  LYS A  48       9.617   4.048 -20.978  1.00  0.61           H  
ATOM    774 1HZ  LYS A  48       8.701   2.595 -22.643  1.00  0.61           H  
ATOM    775 2HZ  LYS A  48       7.838   2.459 -21.244  1.00  0.61           H  
ATOM    776 3HZ  LYS A  48       7.217   3.303 -22.518  1.00  0.61           H  
ATOM    777  N   GLN A  49       6.425  10.097 -18.403  1.00  0.60           N  
ATOM    778  CA  GLN A  49       5.365  10.817 -17.708  1.00  0.60           C  
ATOM    779  C   GLN A  49       4.140   9.925 -17.597  1.00  0.60           C  
ATOM    780  O   GLN A  49       3.796   9.210 -18.541  1.00  0.60           O  
ATOM    781  CB  GLN A  49       5.020  12.153 -18.369  1.00  0.60           C  
ATOM    782  CG  GLN A  49       4.035  12.960 -17.518  1.00  0.60           C  
ATOM    783  CD  GLN A  49       3.736  14.330 -18.023  1.00  0.60           C  
ATOM    784  OE1 GLN A  49       4.614  15.110 -18.430  1.00  0.60           O  
ATOM    785  NE2 GLN A  49       2.452  14.664 -18.000  1.00  0.60           N  
ATOM    786  H   GLN A  49       6.645  10.313 -19.366  1.00  0.60           H  
ATOM    787  HA  GLN A  49       5.692  11.033 -16.696  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       5.925  12.742 -18.507  1.00  0.60           H  
ATOM    789 2HB  GLN A  49       4.572  11.979 -19.345  1.00  0.60           H  
ATOM    790 1HG  GLN A  49       3.090  12.422 -17.483  1.00  0.60           H  
ATOM    791 2HG  GLN A  49       4.443  13.051 -16.508  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49       2.154  15.560 -18.326  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49       1.775  14.001 -17.661  1.00  0.60           H  
ATOM    794  N   LEU A  50       3.510   9.947 -16.437  1.00  0.58           N  
ATOM    795  CA  LEU A  50       2.344   9.131 -16.161  1.00  0.58           C  
ATOM    796  C   LEU A  50       1.086   9.889 -16.584  1.00  0.58           C  
ATOM    797  O   LEU A  50       1.043  11.118 -16.491  1.00  0.58           O  
ATOM    798  CB  LEU A  50       2.337   8.822 -14.671  1.00  0.58           C  
ATOM    799  CG  LEU A  50       3.648   8.191 -14.182  1.00  0.58           C  
ATOM    800  CD1 LEU A  50       3.580   7.903 -12.695  1.00  0.58           C  
ATOM    801  CD2 LEU A  50       3.903   7.000 -14.961  1.00  0.58           C  
ATOM    802  H   LEU A  50       3.875  10.548 -15.706  1.00  0.58           H  
ATOM    803  HA  LEU A  50       2.411   8.206 -16.732  1.00  0.58           H  
ATOM    804 1HB  LEU A  50       2.161   9.738 -14.113  1.00  0.58           H  
ATOM    805 2HB  LEU A  50       1.542   8.123 -14.473  1.00  0.58           H  
ATOM    806  HG  LEU A  50       4.465   8.898 -14.341  1.00  0.58           H  
ATOM    807 1HD1 LEU A  50       4.515   7.482 -12.367  1.00  0.58           H  
ATOM    808 2HD1 LEU A  50       3.391   8.817 -12.155  1.00  0.58           H  
ATOM    809 3HD1 LEU A  50       2.790   7.198 -12.502  1.00  0.58           H  
ATOM    810 1HD2 LEU A  50       4.804   6.553 -14.667  1.00  0.58           H  
ATOM    811 2HD2 LEU A  50       3.105   6.338 -14.789  1.00  0.58           H  
ATOM    812 3HD2 LEU A  50       3.960   7.254 -16.019  1.00  0.58           H  
ATOM    813  N   GLU A  51       0.077   9.165 -17.064  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -1.165   9.786 -17.524  1.00  0.57           C  
ATOM    815  C   GLU A  51      -2.331   9.690 -16.548  1.00  0.57           C  
ATOM    816  O   GLU A  51      -2.588   8.639 -15.948  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -1.610   9.124 -18.834  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -0.686   9.311 -20.016  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -1.147   8.563 -21.281  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -2.093   7.782 -21.231  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -0.535   8.779 -22.299  1.00  0.57           O  
ATOM    822  H   GLU A  51       0.170   8.163 -17.116  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -0.968  10.842 -17.708  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -1.697   8.069 -18.676  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -2.599   9.494 -19.108  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -0.617  10.375 -20.241  1.00  0.57           H  
ATOM    827 2HG  GLU A  51       0.311   8.964 -19.737  1.00  0.57           H  
ATOM    828  N   ASP A  52      -3.090  10.774 -16.461  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -4.286  10.781 -15.644  1.00  0.55           C  
ATOM    830  C   ASP A  52      -5.239   9.725 -16.200  1.00  0.55           C  
ATOM    831  O   ASP A  52      -5.331   9.542 -17.413  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -4.934  12.164 -15.653  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -4.104  13.254 -14.913  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -3.149  12.930 -14.243  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -4.415  14.407 -15.049  1.00  0.55           O  
ATOM    836  H   ASP A  52      -2.828  11.603 -16.975  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -4.027  10.519 -14.621  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -5.080  12.483 -16.684  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -5.925  12.102 -15.200  1.00  0.55           H  
ATOM    840  N   GLY A  53      -5.935   9.031 -15.315  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -6.895   8.000 -15.690  1.00  0.54           C  
ATOM    842  C   GLY A  53      -6.283   6.595 -15.711  1.00  0.54           C  
ATOM    843  O   GLY A  53      -7.010   5.601 -15.730  1.00  0.54           O  
ATOM    844  H   GLY A  53      -5.811   9.239 -14.338  1.00  0.54           H  
ATOM    845 1HA  GLY A  53      -7.732   8.023 -14.990  1.00  0.54           H  
ATOM    846 2HA  GLY A  53      -7.302   8.232 -16.673  1.00  0.54           H  
ATOM    847  N   ARG A  54      -4.952   6.506 -15.669  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -4.269   5.214 -15.665  1.00  0.53           C  
ATOM    849  C   ARG A  54      -3.945   4.874 -14.232  1.00  0.53           C  
ATOM    850  O   ARG A  54      -3.980   5.775 -13.387  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -2.988   5.271 -16.456  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -3.138   5.755 -17.880  1.00  0.53           C  
ATOM    853  CD  ARG A  54      -3.910   4.872 -18.728  1.00  0.53           C  
ATOM    854  NE  ARG A  54      -3.879   5.341 -20.112  1.00  0.53           N  
ATOM    855  CZ  ARG A  54      -4.531   4.758 -21.129  1.00  0.53           C  
ATOM    856  NH1 ARG A  54      -5.271   3.687 -20.918  1.00  0.53           N  
ATOM    857  NH2 ARG A  54      -4.422   5.268 -22.341  1.00  0.53           N  
ATOM    858  H   ARG A  54      -4.373   7.350 -15.679  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -4.922   4.445 -16.079  1.00  0.53           H  
ATOM    860 1HB  ARG A  54      -2.316   5.965 -15.967  1.00  0.53           H  
ATOM    861 2HB  ARG A  54      -2.509   4.289 -16.467  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -3.619   6.737 -17.874  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -2.162   5.839 -18.333  1.00  0.53           H  
ATOM    864 1HD  ARG A  54      -3.496   3.864 -18.692  1.00  0.53           H  
ATOM    865 2HD  ARG A  54      -4.947   4.857 -18.391  1.00  0.53           H  
ATOM    866  HE  ARG A  54      -3.306   6.185 -20.332  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54      -5.349   3.303 -19.983  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54      -5.759   3.251 -21.686  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54      -3.841   6.096 -22.485  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54      -4.903   4.843 -23.117  1.00  0.53           H  
ATOM    871  N   THR A  55      -3.651   3.598 -13.943  1.00  0.53           N  
ATOM    872  CA  THR A  55      -3.311   3.213 -12.575  1.00  0.53           C  
ATOM    873  C   THR A  55      -1.844   2.965 -12.355  1.00  0.53           C  
ATOM    874  O   THR A  55      -1.086   2.759 -13.294  1.00  0.53           O  
ATOM    875  CB  THR A  55      -4.107   1.963 -12.139  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -3.738   0.833 -12.965  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -5.579   2.232 -12.261  1.00  0.53           C  
ATOM    878  H   THR A  55      -3.657   2.871 -14.673  1.00  0.53           H  
ATOM    879  HA  THR A  55      -3.565   4.011 -11.925  1.00  0.53           H  
ATOM    880  HB  THR A  55      -3.877   1.733 -11.101  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -3.898   1.052 -13.922  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -6.135   1.354 -11.940  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -5.837   3.074 -11.624  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -5.826   2.465 -13.297  1.00  0.53           H  
ATOM    885  N   LEU A  56      -1.452   2.879 -11.094  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -0.059   2.588 -10.785  1.00  0.53           C  
ATOM    887  C   LEU A  56       0.347   1.227 -11.365  1.00  0.53           C  
ATOM    888  O   LEU A  56       1.441   1.060 -11.929  1.00  0.53           O  
ATOM    889  CB  LEU A  56       0.143   2.616  -9.263  1.00  0.53           C  
ATOM    890  CG  LEU A  56       0.052   4.006  -8.594  1.00  0.53           C  
ATOM    891  CD1 LEU A  56       0.173   3.836  -7.085  1.00  0.53           C  
ATOM    892  CD2 LEU A  56       1.152   4.899  -9.145  1.00  0.53           C  
ATOM    893  H   LEU A  56      -2.138   3.068 -10.357  1.00  0.53           H  
ATOM    894  HA  LEU A  56       0.563   3.356 -11.237  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -0.640   2.007  -8.813  1.00  0.53           H  
ATOM    896 2HB  LEU A  56       1.089   2.172  -9.006  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -0.926   4.456  -8.807  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56       0.100   4.808  -6.602  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -0.629   3.195  -6.728  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56       1.134   3.382  -6.848  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56       1.122   5.870  -8.698  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       2.090   4.454  -8.930  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56       1.028   4.997 -10.220  1.00  0.53           H  
ATOM    904  N   SER A  57      -0.578   0.265 -11.336  1.00  0.53           N  
ATOM    905  CA  SER A  57      -0.295  -1.053 -11.885  1.00  0.53           C  
ATOM    906  C   SER A  57      -0.040  -1.033 -13.404  1.00  0.53           C  
ATOM    907  O   SER A  57       0.659  -1.907 -13.919  1.00  0.53           O  
ATOM    908  CB  SER A  57      -1.449  -2.012 -11.594  1.00  0.53           C  
ATOM    909  OG  SER A  57      -2.616  -1.735 -12.349  1.00  0.53           O  
ATOM    910  H   SER A  57      -1.456   0.423 -10.845  1.00  0.53           H  
ATOM    911  HA  SER A  57       0.597  -1.437 -11.395  1.00  0.53           H  
ATOM    912 1HB  SER A  57      -1.125  -3.032 -11.788  1.00  0.53           H  
ATOM    913 2HB  SER A  57      -1.688  -1.950 -10.537  1.00  0.53           H  
ATOM    914  HG  SER A  57      -2.783  -0.767 -12.345  1.00  0.53           H  
ATOM    915  N   ASP A  58      -0.477   0.012 -14.118  1.00  0.54           N  
ATOM    916  CA  ASP A  58      -0.327   0.066 -15.574  1.00  0.54           C  
ATOM    917  C   ASP A  58       1.074   0.501 -15.959  1.00  0.54           C  
ATOM    918  O   ASP A  58       1.467   0.430 -17.126  1.00  0.54           O  
ATOM    919  CB  ASP A  58      -1.347   1.045 -16.183  1.00  0.54           C  
ATOM    920  CG  ASP A  58      -2.807   0.558 -16.105  1.00  0.54           C  
ATOM    921  OD1 ASP A  58      -3.053  -0.584 -16.415  1.00  0.54           O  
ATOM    922  OD2 ASP A  58      -3.672   1.336 -15.682  1.00  0.54           O  
ATOM    923  H   ASP A  58      -0.950   0.786 -13.658  1.00  0.54           H  
ATOM    924  HA  ASP A  58      -0.504  -0.930 -15.979  1.00  0.54           H  
ATOM    925 1HB  ASP A  58      -1.265   2.005 -15.671  1.00  0.54           H  
ATOM    926 2HB  ASP A  58      -1.092   1.220 -17.226  1.00  0.54           H  
ATOM    927  N   TYR A  59       1.825   0.956 -14.965  1.00  0.55           N  
ATOM    928  CA  TYR A  59       3.183   1.403 -15.146  1.00  0.55           C  
ATOM    929  C   TYR A  59       4.138   0.493 -14.404  1.00  0.55           C  
ATOM    930  O   TYR A  59       5.323   0.799 -14.273  1.00  0.55           O  
ATOM    931  CB  TYR A  59       3.307   2.813 -14.635  1.00  0.55           C  
ATOM    932  CG  TYR A  59       2.452   3.742 -15.353  1.00  0.55           C  
ATOM    933  CD1 TYR A  59       1.320   4.247 -14.743  1.00  0.55           C  
ATOM    934  CD2 TYR A  59       2.778   4.093 -16.639  1.00  0.55           C  
ATOM    935  CE1 TYR A  59       0.524   5.120 -15.429  1.00  0.55           C  
ATOM    936  CE2 TYR A  59       1.986   4.958 -17.326  1.00  0.55           C  
ATOM    937  CZ  TYR A  59       0.873   5.474 -16.734  1.00  0.55           C  
ATOM    938  OH  TYR A  59       0.114   6.334 -17.439  1.00  0.55           O  
ATOM    939  H   TYR A  59       1.450   0.988 -14.016  1.00  0.55           H  
ATOM    940  HA  TYR A  59       3.432   1.368 -16.206  1.00  0.55           H  
ATOM    941 1HB  TYR A  59       3.001   2.827 -13.599  1.00  0.55           H  
ATOM    942 2HB  TYR A  59       4.338   3.157 -14.694  1.00  0.55           H  
ATOM    943  HD1 TYR A  59       1.071   3.956 -13.722  1.00  0.55           H  
ATOM    944  HD2 TYR A  59       3.670   3.680 -17.108  1.00  0.55           H  
ATOM    945  HE1 TYR A  59      -0.361   5.525 -14.951  1.00  0.55           H  
ATOM    946  HE2 TYR A  59       2.244   5.241 -18.347  1.00  0.55           H  
ATOM    947  HH  TYR A  59       0.410   6.336 -18.363  1.00  0.55           H  
ATOM    948  N   ASN A  60       3.606  -0.621 -13.895  1.00  0.56           N  
ATOM    949  CA  ASN A  60       4.357  -1.560 -13.079  1.00  0.56           C  
ATOM    950  C   ASN A  60       4.983  -0.896 -11.849  1.00  0.56           C  
ATOM    951  O   ASN A  60       6.095  -1.242 -11.445  1.00  0.56           O  
ATOM    952  CB  ASN A  60       5.416  -2.267 -13.907  1.00  0.56           C  
ATOM    953  CG  ASN A  60       4.825  -3.117 -15.003  1.00  0.56           C  
ATOM    954  OD1 ASN A  60       3.840  -3.836 -14.792  1.00  0.56           O  
ATOM    955  ND2 ASN A  60       5.414  -3.050 -16.173  1.00  0.56           N  
ATOM    956  H   ASN A  60       2.625  -0.843 -14.067  1.00  0.56           H  
ATOM    957  HA  ASN A  60       3.657  -2.312 -12.708  1.00  0.56           H  
ATOM    958 1HB  ASN A  60       6.102  -1.548 -14.348  1.00  0.56           H  
ATOM    959 2HB  ASN A  60       6.005  -2.909 -13.253  1.00  0.56           H  
ATOM    960 1HD2 ASN A  60       5.068  -3.593 -16.939  1.00  0.56           H  
ATOM    961 2HD2 ASN A  60       6.209  -2.457 -16.299  1.00  0.56           H  
ATOM    962  N   ILE A  61       4.248   0.029 -11.229  1.00  0.57           N  
ATOM    963  CA  ILE A  61       4.696   0.684 -10.008  1.00  0.57           C  
ATOM    964  C   ILE A  61       4.332  -0.209  -8.832  1.00  0.57           C  
ATOM    965  O   ILE A  61       3.197  -0.680  -8.726  1.00  0.57           O  
ATOM    966  CB  ILE A  61       4.095   2.091  -9.889  1.00  0.57           C  
ATOM    967  CG1 ILE A  61       4.613   2.946 -11.043  1.00  0.57           C  
ATOM    968  CG2 ILE A  61       4.449   2.685  -8.542  1.00  0.57           C  
ATOM    969  CD1 ILE A  61       3.907   4.259 -11.284  1.00  0.57           C  
ATOM    970  H   ILE A  61       3.334   0.285 -11.604  1.00  0.57           H  
ATOM    971  HA  ILE A  61       5.783   0.784 -10.038  1.00  0.57           H  
ATOM    972  HB  ILE A  61       3.035   2.027 -10.001  1.00  0.57           H  
ATOM    973 1HG1 ILE A  61       5.635   3.173 -10.826  1.00  0.57           H  
ATOM    974 2HG1 ILE A  61       4.576   2.353 -11.950  1.00  0.57           H  
ATOM    975 1HG2 ILE A  61       4.038   3.664  -8.440  1.00  0.57           H  
ATOM    976 2HG2 ILE A  61       4.061   2.049  -7.745  1.00  0.57           H  
ATOM    977 3HG2 ILE A  61       5.519   2.744  -8.473  1.00  0.57           H  
ATOM    978 1HD1 ILE A  61       4.383   4.778 -12.116  1.00  0.57           H  
ATOM    979 2HD1 ILE A  61       2.868   4.069 -11.527  1.00  0.57           H  
ATOM    980 3HD1 ILE A  61       3.967   4.871 -10.402  1.00  0.57           H  
ATOM    981  N   GLN A  62       5.319  -0.517  -8.003  1.00  0.57           N  
ATOM    982  CA  GLN A  62       5.163  -1.447  -6.894  1.00  0.57           C  
ATOM    983  C   GLN A  62       5.688  -0.872  -5.592  1.00  0.57           C  
ATOM    984  O   GLN A  62       6.214   0.245  -5.563  1.00  0.57           O  
ATOM    985  CB  GLN A  62       5.867  -2.774  -7.203  1.00  0.57           C  
ATOM    986  CG  GLN A  62       5.311  -3.531  -8.410  1.00  0.57           C  
ATOM    987  CD  GLN A  62       3.911  -4.078  -8.150  1.00  0.57           C  
ATOM    988  OE1 GLN A  62       3.618  -4.548  -7.045  1.00  0.57           O  
ATOM    989  NE2 GLN A  62       3.045  -4.035  -9.160  1.00  0.57           N  
ATOM    990  H   GLN A  62       6.229  -0.081  -8.124  1.00  0.57           H  
ATOM    991  HA  GLN A  62       4.101  -1.651  -6.763  1.00  0.57           H  
ATOM    992 1HB  GLN A  62       6.925  -2.582  -7.389  1.00  0.57           H  
ATOM    993 2HB  GLN A  62       5.808  -3.435  -6.343  1.00  0.57           H  
ATOM    994 1HG  GLN A  62       5.275  -2.871  -9.275  1.00  0.57           H  
ATOM    995 2HG  GLN A  62       5.968  -4.373  -8.620  1.00  0.57           H  
ATOM    996 1HE2 GLN A  62       2.117  -4.387  -9.035  1.00  0.57           H  
ATOM    997 2HE2 GLN A  62       3.321  -3.653 -10.041  1.00  0.57           H  
ATOM    998  N   LYS A  63       5.535  -1.640  -4.524  1.00  0.57           N  
ATOM    999  CA  LYS A  63       5.998  -1.241  -3.205  1.00  0.57           C  
ATOM   1000  C   LYS A  63       7.441  -0.734  -3.231  1.00  0.57           C  
ATOM   1001  O   LYS A  63       8.338  -1.375  -3.783  1.00  0.57           O  
ATOM   1002  CB  LYS A  63       5.854  -2.424  -2.249  1.00  0.57           C  
ATOM   1003  CG  LYS A  63       6.275  -2.153  -0.832  1.00  0.57           C  
ATOM   1004  CD  LYS A  63       6.007  -3.339   0.088  1.00  0.57           C  
ATOM   1005  CE  LYS A  63       6.469  -3.037   1.512  1.00  0.57           C  
ATOM   1006  NZ  LYS A  63       6.235  -4.185   2.430  1.00  0.57           N  
ATOM   1007  H   LYS A  63       5.074  -2.534  -4.630  1.00  0.57           H  
ATOM   1008  HA  LYS A  63       5.367  -0.422  -2.853  1.00  0.57           H  
ATOM   1009 1HB  LYS A  63       4.816  -2.753  -2.235  1.00  0.57           H  
ATOM   1010 2HB  LYS A  63       6.455  -3.256  -2.616  1.00  0.57           H  
ATOM   1011 1HG  LYS A  63       7.337  -2.004  -0.844  1.00  0.57           H  
ATOM   1012 2HG  LYS A  63       5.796  -1.251  -0.451  1.00  0.57           H  
ATOM   1013 1HD  LYS A  63       4.939  -3.563   0.097  1.00  0.57           H  
ATOM   1014 2HD  LYS A  63       6.543  -4.214  -0.280  1.00  0.57           H  
ATOM   1015 1HE  LYS A  63       7.537  -2.806   1.496  1.00  0.57           H  
ATOM   1016 2HE  LYS A  63       5.927  -2.168   1.886  1.00  0.57           H  
ATOM   1017 1HZ  LYS A  63       6.556  -3.945   3.357  1.00  0.57           H  
ATOM   1018 2HZ  LYS A  63       5.248  -4.399   2.459  1.00  0.57           H  
ATOM   1019 3HZ  LYS A  63       6.743  -4.992   2.097  1.00  0.57           H  
ATOM   1020  N   GLU A  64       7.615   0.442  -2.626  1.00  0.57           N  
ATOM   1021  CA  GLU A  64       8.833   1.243  -2.482  1.00  0.57           C  
ATOM   1022  C   GLU A  64       9.408   1.789  -3.795  1.00  0.57           C  
ATOM   1023  O   GLU A  64      10.546   2.266  -3.831  1.00  0.57           O  
ATOM   1024  CB  GLU A  64       9.917   0.478  -1.701  1.00  0.57           C  
ATOM   1025  CG  GLU A  64       9.548   0.156  -0.240  1.00  0.57           C  
ATOM   1026  CD  GLU A  64      10.654  -0.522   0.539  1.00  0.57           C  
ATOM   1027  OE1 GLU A  64      11.652  -0.872  -0.043  1.00  0.57           O  
ATOM   1028  OE2 GLU A  64      10.490  -0.688   1.726  1.00  0.57           O  
ATOM   1029  H   GLU A  64       6.787   0.861  -2.222  1.00  0.57           H  
ATOM   1030  HA  GLU A  64       8.560   2.107  -1.878  1.00  0.57           H  
ATOM   1031 1HB  GLU A  64      10.146  -0.459  -2.205  1.00  0.57           H  
ATOM   1032 2HB  GLU A  64      10.832   1.069  -1.687  1.00  0.57           H  
ATOM   1033 1HG  GLU A  64       9.286   1.074   0.269  1.00  0.57           H  
ATOM   1034 2HG  GLU A  64       8.685  -0.458  -0.221  1.00  0.57           H  
ATOM   1035  N   SER A  65       8.599   1.803  -4.851  1.00  0.57           N  
ATOM   1036  CA  SER A  65       8.976   2.435  -6.107  1.00  0.57           C  
ATOM   1037  C   SER A  65       9.083   3.937  -5.908  1.00  0.57           C  
ATOM   1038  O   SER A  65       8.368   4.492  -5.066  1.00  0.57           O  
ATOM   1039  CB  SER A  65       7.953   2.137  -7.170  1.00  0.57           C  
ATOM   1040  OG  SER A  65       7.915   0.770  -7.468  1.00  0.57           O  
ATOM   1041  H   SER A  65       7.689   1.341  -4.800  1.00  0.57           H  
ATOM   1042  HA  SER A  65       9.947   2.049  -6.418  1.00  0.57           H  
ATOM   1043 1HB  SER A  65       6.984   2.448  -6.795  1.00  0.57           H  
ATOM   1044 2HB  SER A  65       8.155   2.704  -8.044  1.00  0.57           H  
ATOM   1045  HG  SER A  65       7.606   0.348  -6.639  1.00  0.57           H  
ATOM   1046  N   THR A  66       9.940   4.593  -6.691  1.00  0.57           N  
ATOM   1047  CA  THR A  66      10.053   6.045  -6.613  1.00  0.57           C  
ATOM   1048  C   THR A  66       9.586   6.773  -7.863  1.00  0.57           C  
ATOM   1049  O   THR A  66      10.041   6.498  -8.975  1.00  0.57           O  
ATOM   1050  CB  THR A  66      11.498   6.485  -6.331  1.00  0.57           C  
ATOM   1051  OG1 THR A  66      11.934   5.965  -5.062  1.00  0.57           O  
ATOM   1052  CG2 THR A  66      11.590   8.003  -6.324  1.00  0.57           C  
ATOM   1053  H   THR A  66      10.511   4.081  -7.347  1.00  0.57           H  
ATOM   1054  HA  THR A  66       9.438   6.385  -5.786  1.00  0.57           H  
ATOM   1055  HB  THR A  66      12.149   6.093  -7.111  1.00  0.57           H  
ATOM   1056  HG1 THR A  66      11.668   5.045  -4.975  1.00  0.57           H  
ATOM   1057 1HG2 THR A  66      12.608   8.287  -6.137  1.00  0.57           H  
ATOM   1058 2HG2 THR A  66      11.283   8.405  -7.289  1.00  0.57           H  
ATOM   1059 3HG2 THR A  66      10.940   8.404  -5.546  1.00  0.57           H  
ATOM   1060  N   LEU A  67       8.675   7.713  -7.652  1.00  0.58           N  
ATOM   1061  CA  LEU A  67       8.119   8.566  -8.690  1.00  0.58           C  
ATOM   1062  C   LEU A  67       8.724   9.945  -8.517  1.00  0.58           C  
ATOM   1063  O   LEU A  67       9.013  10.348  -7.388  1.00  0.58           O  
ATOM   1064  CB  LEU A  67       6.593   8.665  -8.566  1.00  0.58           C  
ATOM   1065  CG  LEU A  67       5.744   7.479  -9.104  1.00  0.58           C  
ATOM   1066  CD1 LEU A  67       6.072   6.199  -8.323  1.00  0.58           C  
ATOM   1067  CD2 LEU A  67       4.250   7.842  -8.967  1.00  0.58           C  
ATOM   1068  H   LEU A  67       8.358   7.848  -6.691  1.00  0.58           H  
ATOM   1069  HA  LEU A  67       8.392   8.180  -9.674  1.00  0.58           H  
ATOM   1070 1HB  LEU A  67       6.359   8.767  -7.515  1.00  0.58           H  
ATOM   1071 2HB  LEU A  67       6.266   9.569  -9.081  1.00  0.58           H  
ATOM   1072  HG  LEU A  67       5.978   7.306 -10.148  1.00  0.58           H  
ATOM   1073 1HD1 LEU A  67       5.481   5.394  -8.704  1.00  0.58           H  
ATOM   1074 2HD1 LEU A  67       7.106   5.949  -8.442  1.00  0.58           H  
ATOM   1075 3HD1 LEU A  67       5.856   6.341  -7.267  1.00  0.58           H  
ATOM   1076 1HD2 LEU A  67       3.635   7.029  -9.347  1.00  0.58           H  
ATOM   1077 2HD2 LEU A  67       4.010   8.019  -7.920  1.00  0.58           H  
ATOM   1078 3HD2 LEU A  67       4.050   8.743  -9.540  1.00  0.58           H  
ATOM   1079  N   HIS A  68       8.878  10.676  -9.604  1.00  0.62           N  
ATOM   1080  CA  HIS A  68       9.389  12.030  -9.501  1.00  0.62           C  
ATOM   1081  C   HIS A  68       8.305  13.030  -9.851  1.00  0.62           C  
ATOM   1082  O   HIS A  68       7.569  12.853 -10.822  1.00  0.62           O  
ATOM   1083  CB  HIS A  68      10.617  12.189 -10.404  1.00  0.62           C  
ATOM   1084  CG  HIS A  68      11.754  11.322  -9.958  1.00  0.62           C  
ATOM   1085  ND1 HIS A  68      12.753  11.779  -9.125  1.00  0.62           N  
ATOM   1086  CD2 HIS A  68      12.035  10.019 -10.206  1.00  0.62           C  
ATOM   1087  CE1 HIS A  68      13.607  10.799  -8.887  1.00  0.62           C  
ATOM   1088  NE2 HIS A  68      13.197   9.721  -9.532  1.00  0.62           N  
ATOM   1089  H   HIS A  68       8.653  10.281 -10.516  1.00  0.62           H  
ATOM   1090  HA  HIS A  68       9.702  12.235  -8.478  1.00  0.62           H  
ATOM   1091 1HB  HIS A  68      10.355  11.918 -11.428  1.00  0.62           H  
ATOM   1092 2HB  HIS A  68      10.942  13.229 -10.404  1.00  0.62           H  
ATOM   1093  HD1 HIS A  68      12.823  12.703  -8.738  1.00  0.62           H  
ATOM   1094  HD2 HIS A  68      11.529   9.251 -10.798  1.00  0.62           H  
ATOM   1095  HE1 HIS A  68      14.475  10.963  -8.250  1.00  0.62           H  
ATOM   1096  N   LEU A  69       8.189  14.060  -9.028  1.00  0.69           N  
ATOM   1097  CA  LEU A  69       7.215  15.117  -9.214  1.00  0.69           C  
ATOM   1098  C   LEU A  69       7.847  16.376  -9.759  1.00  0.69           C  
ATOM   1099  O   LEU A  69       8.750  16.955  -9.150  1.00  0.69           O  
ATOM   1100  CB  LEU A  69       6.512  15.437  -7.896  1.00  0.69           C  
ATOM   1101  CG  LEU A  69       5.506  16.597  -7.944  1.00  0.69           C  
ATOM   1102  CD1 LEU A  69       4.363  16.237  -8.853  1.00  0.69           C  
ATOM   1103  CD2 LEU A  69       5.000  16.880  -6.546  1.00  0.69           C  
ATOM   1104  H   LEU A  69       8.817  14.117  -8.237  1.00  0.69           H  
ATOM   1105  HA  LEU A  69       6.472  14.783  -9.932  1.00  0.69           H  
ATOM   1106 1HB  LEU A  69       5.968  14.557  -7.583  1.00  0.69           H  
ATOM   1107 2HB  LEU A  69       7.264  15.665  -7.140  1.00  0.69           H  
ATOM   1108  HG  LEU A  69       5.990  17.486  -8.353  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  69       3.687  17.063  -8.885  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  69       4.736  16.041  -9.849  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  69       3.849  15.361  -8.478  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  69       4.279  17.695  -6.568  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  69       4.526  15.991  -6.152  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  69       5.827  17.155  -5.898  1.00  0.69           H  
ATOM   1115  N   VAL A  70       7.353  16.794 -10.905  1.00  0.83           N  
ATOM   1116  CA  VAL A  70       7.826  17.975 -11.581  1.00  0.83           C  
ATOM   1117  C   VAL A  70       6.666  18.950 -11.665  1.00  0.83           C  
ATOM   1118  O   VAL A  70       5.536  18.560 -11.967  1.00  0.83           O  
ATOM   1119  CB  VAL A  70       8.363  17.611 -12.975  1.00  0.83           C  
ATOM   1120  CG1 VAL A  70       8.832  18.853 -13.699  1.00  0.83           C  
ATOM   1121  CG2 VAL A  70       9.481  16.594 -12.828  1.00  0.83           C  
ATOM   1122  H   VAL A  70       6.609  16.247 -11.338  1.00  0.83           H  
ATOM   1123  HA  VAL A  70       8.627  18.426 -10.999  1.00  0.83           H  
ATOM   1124  HB  VAL A  70       7.563  17.174 -13.566  1.00  0.83           H  
ATOM   1125 1HG1 VAL A  70       9.197  18.578 -14.686  1.00  0.83           H  
ATOM   1126 2HG1 VAL A  70       8.004  19.556 -13.803  1.00  0.83           H  
ATOM   1127 3HG1 VAL A  70       9.633  19.323 -13.137  1.00  0.83           H  
ATOM   1128 1HG2 VAL A  70       9.854  16.330 -13.811  1.00  0.83           H  
ATOM   1129 2HG2 VAL A  70      10.284  17.010 -12.239  1.00  0.83           H  
ATOM   1130 3HG2 VAL A  70       9.100  15.698 -12.333  1.00  0.83           H  
ATOM   1131  N   LEU A  71       6.906  20.203 -11.324  1.00  1.04           N  
ATOM   1132  CA  LEU A  71       5.817  21.159 -11.348  1.00  1.04           C  
ATOM   1133  C   LEU A  71       5.865  22.041 -12.576  1.00  1.04           C  
ATOM   1134  O   LEU A  71       6.944  22.401 -13.053  1.00  1.04           O  
ATOM   1135  CB  LEU A  71       5.853  21.988 -10.077  1.00  1.04           C  
ATOM   1136  CG  LEU A  71       5.776  21.131  -8.818  1.00  1.04           C  
ATOM   1137  CD1 LEU A  71       5.834  22.014  -7.599  1.00  1.04           C  
ATOM   1138  CD2 LEU A  71       4.509  20.293  -8.879  1.00  1.04           C  
ATOM   1139  H   LEU A  71       7.836  20.493 -11.064  1.00  1.04           H  
ATOM   1140  HA  LEU A  71       4.880  20.612 -11.366  1.00  1.04           H  
ATOM   1141 1HB  LEU A  71       6.774  22.565 -10.050  1.00  1.04           H  
ATOM   1142 2HB  LEU A  71       5.002  22.676 -10.081  1.00  1.04           H  
ATOM   1143  HG  LEU A  71       6.640  20.465  -8.780  1.00  1.04           H  
ATOM   1144 1HD1 LEU A  71       5.805  21.403  -6.705  1.00  1.04           H  
ATOM   1145 2HD1 LEU A  71       6.763  22.586  -7.610  1.00  1.04           H  
ATOM   1146 3HD1 LEU A  71       4.984  22.699  -7.603  1.00  1.04           H  
ATOM   1147 1HD2 LEU A  71       4.445  19.662  -8.005  1.00  1.04           H  
ATOM   1148 2HD2 LEU A  71       3.644  20.952  -8.927  1.00  1.04           H  
ATOM   1149 3HD2 LEU A  71       4.529  19.669  -9.765  1.00  1.04           H  
ATOM   1150  N   ARG A  72       4.690  22.408 -13.080  1.00  1.36           N  
ATOM   1151  CA  ARG A  72       4.656  23.312 -14.218  1.00  1.36           C  
ATOM   1152  C   ARG A  72       4.845  24.752 -13.769  1.00  1.36           C  
ATOM   1153  O   ARG A  72       4.313  25.169 -12.741  1.00  1.36           O  
ATOM   1154  CB  ARG A  72       3.375  23.165 -15.035  1.00  1.36           C  
ATOM   1155  CG  ARG A  72       3.257  21.815 -15.749  1.00  1.36           C  
ATOM   1156  CD  ARG A  72       2.116  21.740 -16.748  1.00  1.36           C  
ATOM   1157  NE  ARG A  72       0.776  21.754 -16.169  1.00  1.36           N  
ATOM   1158  CZ  ARG A  72      -0.352  21.875 -16.912  1.00  1.36           C  
ATOM   1159  NH1 ARG A  72      -0.264  22.009 -18.221  1.00  1.36           N  
ATOM   1160  NH2 ARG A  72      -1.540  21.857 -16.337  1.00  1.36           N  
ATOM   1161  H   ARG A  72       3.831  22.051 -12.653  1.00  1.36           H  
ATOM   1162  HA  ARG A  72       5.486  23.059 -14.878  1.00  1.36           H  
ATOM   1163 1HB  ARG A  72       2.511  23.265 -14.376  1.00  1.36           H  
ATOM   1164 2HB  ARG A  72       3.318  23.958 -15.782  1.00  1.36           H  
ATOM   1165 1HG  ARG A  72       4.186  21.616 -16.278  1.00  1.36           H  
ATOM   1166 2HG  ARG A  72       3.094  21.036 -14.997  1.00  1.36           H  
ATOM   1167 1HD  ARG A  72       2.194  22.589 -17.426  1.00  1.36           H  
ATOM   1168 2HD  ARG A  72       2.220  20.820 -17.322  1.00  1.36           H  
ATOM   1169  HE  ARG A  72       0.673  21.650 -15.162  1.00  1.36           H  
ATOM   1170 1HH1 ARG A  72       0.641  22.022 -18.669  1.00  1.36           H  
ATOM   1171 2HH1 ARG A  72      -1.103  22.097 -18.774  1.00  1.36           H  
ATOM   1172 1HH2 ARG A  72      -1.607  21.742 -15.318  1.00  1.36           H  
ATOM   1173 2HH2 ARG A  72      -2.374  21.946 -16.891  1.00  1.36           H  
ATOM   1174  N   LEU A  73       5.613  25.503 -14.547  1.00  1.81           N  
ATOM   1175  CA  LEU A  73       5.879  26.899 -14.245  1.00  1.81           C  
ATOM   1176  C   LEU A  73       5.168  27.813 -15.229  1.00  1.81           C  
ATOM   1177  O   LEU A  73       4.948  27.437 -16.381  1.00  1.81           O  
ATOM   1178  CB  LEU A  73       7.387  27.151 -14.290  1.00  1.81           C  
ATOM   1179  CG  LEU A  73       8.220  26.247 -13.356  1.00  1.81           C  
ATOM   1180  CD1 LEU A  73       9.694  26.558 -13.546  1.00  1.81           C  
ATOM   1181  CD2 LEU A  73       7.785  26.456 -11.914  1.00  1.81           C  
ATOM   1182  H   LEU A  73       6.029  25.091 -15.368  1.00  1.81           H  
ATOM   1183  HA  LEU A  73       5.513  27.119 -13.243  1.00  1.81           H  
ATOM   1184 1HB  LEU A  73       7.737  26.994 -15.308  1.00  1.81           H  
ATOM   1185 2HB  LEU A  73       7.576  28.190 -14.017  1.00  1.81           H  
ATOM   1186  HG  LEU A  73       8.060  25.199 -13.627  1.00  1.81           H  
ATOM   1187 1HD1 LEU A  73      10.285  25.908 -12.901  1.00  1.81           H  
ATOM   1188 2HD1 LEU A  73       9.970  26.385 -14.586  1.00  1.81           H  
ATOM   1189 3HD1 LEU A  73       9.884  27.598 -13.287  1.00  1.81           H  
ATOM   1190 1HD2 LEU A  73       8.370  25.807 -11.262  1.00  1.81           H  
ATOM   1191 2HD2 LEU A  73       7.944  27.495 -11.632  1.00  1.81           H  
ATOM   1192 3HD2 LEU A  73       6.727  26.210 -11.812  1.00  1.81           H  
ATOM   1193  N   ARG A  74       4.820  29.011 -14.776  1.00  2.35           N  
ATOM   1194  CA  ARG A  74       4.206  30.011 -15.640  1.00  2.35           C  
ATOM   1195  C   ARG A  74       5.236  31.089 -15.987  1.00  2.35           C  
ATOM   1196  O   ARG A  74       5.875  31.651 -15.099  1.00  2.35           O  
ATOM   1197  CB  ARG A  74       2.978  30.598 -14.949  1.00  2.35           C  
ATOM   1198  CG  ARG A  74       2.187  31.619 -15.738  1.00  2.35           C  
ATOM   1199  CD  ARG A  74       0.918  31.997 -15.039  1.00  2.35           C  
ATOM   1200  NE  ARG A  74       0.152  32.990 -15.789  1.00  2.35           N  
ATOM   1201  CZ  ARG A  74      -1.082  33.418 -15.451  1.00  2.35           C  
ATOM   1202  NH1 ARG A  74      -1.678  32.926 -14.383  1.00  2.35           N  
ATOM   1203  NH2 ARG A  74      -1.702  34.328 -16.186  1.00  2.35           N  
ATOM   1204  H   ARG A  74       5.006  29.241 -13.811  1.00  2.35           H  
ATOM   1205  HA  ARG A  74       3.880  29.530 -16.563  1.00  2.35           H  
ATOM   1206 1HB  ARG A  74       2.296  29.791 -14.682  1.00  2.35           H  
ATOM   1207 2HB  ARG A  74       3.288  31.080 -14.023  1.00  2.35           H  
ATOM   1208 1HG  ARG A  74       2.780  32.514 -15.833  1.00  2.35           H  
ATOM   1209 2HG  ARG A  74       1.946  31.232 -16.729  1.00  2.35           H  
ATOM   1210 1HD  ARG A  74       0.295  31.113 -14.912  1.00  2.35           H  
ATOM   1211 2HD  ARG A  74       1.155  32.417 -14.064  1.00  2.35           H  
ATOM   1212  HE  ARG A  74       0.601  33.405 -16.617  1.00  2.35           H  
ATOM   1213 1HH1 ARG A  74      -1.208  32.231 -13.820  1.00  2.35           H  
ATOM   1214 2HH1 ARG A  74      -2.602  33.243 -14.129  1.00  2.35           H  
ATOM   1215 1HH2 ARG A  74      -1.263  34.709 -17.015  1.00  2.35           H  
ATOM   1216 2HH2 ARG A  74      -2.624  34.639 -15.925  1.00  2.35           H  
ATOM   1217  N   GLY A  75       5.397  31.372 -17.281  1.00  2.91           N  
ATOM   1218  CA  GLY A  75       6.385  32.345 -17.772  1.00  2.91           C  
ATOM   1219  C   GLY A  75       5.861  33.778 -17.900  1.00  2.91           C  
ATOM   1220  O   GLY A  75       6.540  34.652 -18.437  1.00  2.91           O  
ATOM   1221  H   GLY A  75       4.835  30.873 -17.958  1.00  2.91           H  
ATOM   1222 1HA  GLY A  75       7.245  32.341 -17.101  1.00  2.91           H  
ATOM   1223 2HA  GLY A  75       6.754  32.014 -18.742  1.00  2.91           H  
ATOM   1224  N   GLY A  76       4.645  34.004 -17.434  1.00  3.41           N  
ATOM   1225  CA  GLY A  76       3.996  35.304 -17.533  1.00  3.41           C  
ATOM   1226  C   GLY A  76       2.504  35.184 -17.265  1.00  3.41           C  
ATOM   1227  O   GLY A  76       1.871  34.195 -17.646  1.00  3.41           O  
ATOM   1228  H   GLY A  76       4.163  33.240 -16.993  1.00  3.41           H  
ATOM   1229 1HA  GLY A  76       4.446  35.991 -16.816  1.00  3.41           H  
ATOM   1230 2HA  GLY A  76       4.161  35.721 -18.526  1.00  3.41           H  
ENDMDL

REMARK ID 695019 DOMAINID 685848 MODEL 2 1UBQ_demo
MODEL     2
ATOM      1  N   MET A   1       1.656  -2.018  -0.463  1.00  0.67           N  
ATOM      2  CA  MET A   1       3.044  -1.752  -0.831  1.00  0.67           C  
ATOM      3  C   MET A   1       3.442  -0.316  -0.514  1.00  0.67           C  
ATOM      4  O   MET A   1       2.621   0.498  -0.087  1.00  0.67           O  
ATOM      5  CB  MET A   1       3.251  -1.995  -2.338  1.00  0.67           C  
ATOM      6  CG  MET A   1       2.469  -1.022  -3.255  1.00  0.67           C  
ATOM      7  SD  MET A   1       2.645  -1.334  -5.030  1.00  0.67           S  
ATOM      8  CE  MET A   1       1.711   0.023  -5.772  1.00  0.67           C  
ATOM      9 1H   MET A   1       1.379  -2.935  -0.779  1.00  0.67           H  
ATOM     10 2H   MET A   1       1.547  -1.968   0.537  1.00  0.67           H  
ATOM     11 3H   MET A   1       1.045  -1.329  -0.889  1.00  0.67           H  
ATOM     12  HA  MET A   1       3.692  -2.415  -0.259  1.00  0.67           H  
ATOM     13 1HB  MET A   1       4.300  -1.890  -2.578  1.00  0.67           H  
ATOM     14 2HB  MET A   1       2.954  -3.010  -2.591  1.00  0.67           H  
ATOM     15 1HG  MET A   1       1.422  -1.090  -3.015  1.00  0.67           H  
ATOM     16 2HG  MET A   1       2.804  -0.007  -3.050  1.00  0.67           H  
ATOM     17 1HE  MET A   1       1.738  -0.066  -6.861  1.00  0.67           H  
ATOM     18 2HE  MET A   1       0.679  -0.012  -5.431  1.00  0.67           H  
ATOM     19 3HE  MET A   1       2.153   0.967  -5.481  1.00  0.67           H  
ATOM     20  N   GLN A   2       4.709   0.002  -0.722  1.00  0.64           N  
ATOM     21  CA  GLN A   2       5.160   1.374  -0.551  1.00  0.64           C  
ATOM     22  C   GLN A   2       5.729   1.909  -1.834  1.00  0.64           C  
ATOM     23  O   GLN A   2       6.443   1.180  -2.533  1.00  0.64           O  
ATOM     24  CB  GLN A   2       6.223   1.514   0.553  1.00  0.64           C  
ATOM     25  CG  GLN A   2       5.713   1.287   1.960  1.00  0.64           C  
ATOM     26  CD  GLN A   2       6.785   1.489   3.027  1.00  0.64           C  
ATOM     27  OE1 GLN A   2       7.978   1.462   2.705  1.00  0.64           O  
ATOM     28  NE2 GLN A   2       6.388   1.702   4.294  1.00  0.64           N  
ATOM     29  H   GLN A   2       5.367  -0.699  -1.031  1.00  0.64           H  
ATOM     30  HA  GLN A   2       4.305   1.990  -0.287  1.00  0.64           H  
ATOM     31 1HB  GLN A   2       7.035   0.815   0.362  1.00  0.64           H  
ATOM     32 2HB  GLN A   2       6.641   2.513   0.508  1.00  0.64           H  
ATOM     33 1HG  GLN A   2       4.959   2.037   2.113  1.00  0.64           H  
ATOM     34 2HG  GLN A   2       5.290   0.291   2.058  1.00  0.64           H  
ATOM     35 1HE2 GLN A   2       7.070   1.842   5.011  1.00  0.64           H  
ATOM     36 2HE2 GLN A   2       5.390   1.731   4.564  1.00  0.64           H  
ATOM     37  N   ILE A   3       5.446   3.171  -2.116  1.00  0.62           N  
ATOM     38  CA  ILE A   3       6.002   3.877  -3.266  1.00  0.62           C  
ATOM     39  C   ILE A   3       6.614   5.171  -2.788  1.00  0.62           C  
ATOM     40  O   ILE A   3       6.314   5.639  -1.683  1.00  0.62           O  
ATOM     41  CB  ILE A   3       4.951   4.180  -4.361  1.00  0.62           C  
ATOM     42  CG1 ILE A   3       3.851   5.128  -3.808  1.00  0.62           C  
ATOM     43  CG2 ILE A   3       4.360   2.873  -4.918  1.00  0.62           C  
ATOM     44  CD1 ILE A   3       2.878   5.653  -4.877  1.00  0.62           C  
ATOM     45  H   ILE A   3       4.819   3.667  -1.473  1.00  0.62           H  
ATOM     46  HA  ILE A   3       6.796   3.273  -3.713  1.00  0.62           H  
ATOM     47  HB  ILE A   3       5.442   4.716  -5.181  1.00  0.62           H  
ATOM     48 1HG1 ILE A   3       3.292   4.604  -3.038  1.00  0.62           H  
ATOM     49 2HG1 ILE A   3       4.340   5.990  -3.349  1.00  0.62           H  
ATOM     50 1HG2 ILE A   3       3.642   3.102  -5.701  1.00  0.62           H  
ATOM     51 2HG2 ILE A   3       5.165   2.257  -5.330  1.00  0.62           H  
ATOM     52 3HG2 ILE A   3       3.868   2.324  -4.125  1.00  0.62           H  
ATOM     53 1HD1 ILE A   3       2.149   6.316  -4.416  1.00  0.62           H  
ATOM     54 2HD1 ILE A   3       3.436   6.199  -5.626  1.00  0.62           H  
ATOM     55 3HD1 ILE A   3       2.360   4.822  -5.349  1.00  0.62           H  
ATOM     56  N   PHE A   4       7.432   5.789  -3.617  1.00  0.62           N  
ATOM     57  CA  PHE A   4       7.995   7.062  -3.221  1.00  0.62           C  
ATOM     58  C   PHE A   4       7.516   8.151  -4.147  1.00  0.62           C  
ATOM     59  O   PHE A   4       7.381   7.930  -5.354  1.00  0.62           O  
ATOM     60  CB  PHE A   4       9.522   7.001  -3.274  1.00  0.62           C  
ATOM     61  CG  PHE A   4      10.111   6.000  -2.354  1.00  0.62           C  
ATOM     62  CD1 PHE A   4      10.243   4.683  -2.765  1.00  0.62           C  
ATOM     63  CD2 PHE A   4      10.540   6.346  -1.093  1.00  0.62           C  
ATOM     64  CE1 PHE A   4      10.795   3.741  -1.928  1.00  0.62           C  
ATOM     65  CE2 PHE A   4      11.093   5.399  -0.254  1.00  0.62           C  
ATOM     66  CZ  PHE A   4      11.216   4.093  -0.675  1.00  0.62           C  
ATOM     67  H   PHE A   4       7.666   5.375  -4.522  1.00  0.62           H  
ATOM     68  HA  PHE A   4       7.678   7.305  -2.210  1.00  0.62           H  
ATOM     69 1HB  PHE A   4       9.840   6.759  -4.292  1.00  0.62           H  
ATOM     70 2HB  PHE A   4       9.924   7.972  -3.030  1.00  0.62           H  
ATOM     71  HD1 PHE A   4       9.909   4.398  -3.770  1.00  0.62           H  
ATOM     72  HD2 PHE A   4      10.439   7.377  -0.760  1.00  0.62           H  
ATOM     73  HE1 PHE A   4      10.903   2.718  -2.260  1.00  0.62           H  
ATOM     74  HE2 PHE A   4      11.434   5.682   0.745  1.00  0.62           H  
ATOM     75  HZ  PHE A   4      11.652   3.344  -0.014  1.00  0.62           H  
ATOM     76  N   VAL A   5       7.291   9.324  -3.582  1.00  0.64           N  
ATOM     77  CA  VAL A   5       6.949  10.482  -4.370  1.00  0.64           C  
ATOM     78  C   VAL A   5       7.990  11.560  -4.150  1.00  0.64           C  
ATOM     79  O   VAL A   5       8.302  11.923  -3.011  1.00  0.64           O  
ATOM     80  CB  VAL A   5       5.541  11.014  -4.020  1.00  0.64           C  
ATOM     81  CG1 VAL A   5       5.240  12.287  -4.849  1.00  0.64           C  
ATOM     82  CG2 VAL A   5       4.488   9.937  -4.338  1.00  0.64           C  
ATOM     83  H   VAL A   5       7.360   9.409  -2.570  1.00  0.64           H  
ATOM     84  HA  VAL A   5       6.948  10.203  -5.415  1.00  0.64           H  
ATOM     85  HB  VAL A   5       5.500  11.276  -2.960  1.00  0.64           H  
ATOM     86 1HG1 VAL A   5       4.249  12.660  -4.599  1.00  0.64           H  
ATOM     87 2HG1 VAL A   5       5.977  13.060  -4.627  1.00  0.64           H  
ATOM     88 3HG1 VAL A   5       5.280  12.048  -5.917  1.00  0.64           H  
ATOM     89 1HG2 VAL A   5       3.508  10.317  -4.100  1.00  0.64           H  
ATOM     90 2HG2 VAL A   5       4.531   9.694  -5.387  1.00  0.64           H  
ATOM     91 3HG2 VAL A   5       4.686   9.040  -3.749  1.00  0.64           H  
ATOM     92  N   LYS A   6       8.548  12.055  -5.241  1.00  0.67           N  
ATOM     93  CA  LYS A   6       9.539  13.111  -5.144  1.00  0.67           C  
ATOM     94  C   LYS A   6       8.914  14.421  -5.537  1.00  0.67           C  
ATOM     95  O   LYS A   6       8.085  14.469  -6.440  1.00  0.67           O  
ATOM     96  CB  LYS A   6      10.763  12.795  -6.003  1.00  0.67           C  
ATOM     97  CG  LYS A   6      11.557  11.617  -5.493  1.00  0.67           C  
ATOM     98  CD  LYS A   6      12.799  11.358  -6.320  1.00  0.67           C  
ATOM     99  CE  LYS A   6      13.604  10.176  -5.759  1.00  0.67           C  
ATOM    100  NZ  LYS A   6      14.327  10.533  -4.496  1.00  0.67           N  
ATOM    101  H   LYS A   6       8.264  11.689  -6.151  1.00  0.67           H  
ATOM    102  HA  LYS A   6       9.870  13.201  -4.110  1.00  0.67           H  
ATOM    103 1HB  LYS A   6      10.445  12.576  -7.027  1.00  0.67           H  
ATOM    104 2HB  LYS A   6      11.419  13.666  -6.037  1.00  0.67           H  
ATOM    105 1HG  LYS A   6      11.849  11.826  -4.480  1.00  0.67           H  
ATOM    106 2HG  LYS A   6      10.931  10.732  -5.492  1.00  0.67           H  
ATOM    107 1HD  LYS A   6      12.512  11.147  -7.345  1.00  0.67           H  
ATOM    108 2HD  LYS A   6      13.428  12.248  -6.312  1.00  0.67           H  
ATOM    109 1HE  LYS A   6      12.920   9.355  -5.546  1.00  0.67           H  
ATOM    110 2HE  LYS A   6      14.328   9.849  -6.503  1.00  0.67           H  
ATOM    111 1HZ  LYS A   6      14.837   9.731  -4.161  1.00  0.67           H  
ATOM    112 2HZ  LYS A   6      14.973  11.286  -4.684  1.00  0.67           H  
ATOM    113 3HZ  LYS A   6      13.674  10.843  -3.765  1.00  0.67           H  
ATOM    114  N   THR A   7       9.320  15.483  -4.871  1.00  0.71           N  
ATOM    115  CA  THR A   7       8.797  16.806  -5.163  1.00  0.71           C  
ATOM    116  C   THR A   7       9.796  17.643  -5.923  1.00  0.71           C  
ATOM    117  O   THR A   7      10.958  17.270  -6.090  1.00  0.71           O  
ATOM    118  CB  THR A   7       8.482  17.551  -3.877  1.00  0.71           C  
ATOM    119  OG1 THR A   7       9.728  17.844  -3.242  1.00  0.71           O  
ATOM    120  CG2 THR A   7       7.633  16.661  -2.950  1.00  0.71           C  
ATOM    121  H   THR A   7       9.977  15.360  -4.094  1.00  0.71           H  
ATOM    122  HA  THR A   7       7.893  16.711  -5.769  1.00  0.71           H  
ATOM    123  HB  THR A   7       7.950  18.473  -4.094  1.00  0.71           H  
ATOM    124  HG1 THR A   7      10.146  16.985  -2.992  1.00  0.71           H  
ATOM    125 1HG2 THR A   7       7.426  17.190  -2.018  1.00  0.71           H  
ATOM    126 2HG2 THR A   7       6.687  16.416  -3.439  1.00  0.71           H  
ATOM    127 3HG2 THR A   7       8.169  15.738  -2.726  1.00  0.71           H  
ATOM    128  N   LEU A   8       9.381  18.856  -6.246  1.00  0.75           N  
ATOM    129  CA  LEU A   8      10.195  19.803  -6.987  1.00  0.75           C  
ATOM    130  C   LEU A   8      11.277  20.437  -6.102  1.00  0.75           C  
ATOM    131  O   LEU A   8      12.053  21.270  -6.569  1.00  0.75           O  
ATOM    132  CB  LEU A   8       9.289  20.905  -7.562  1.00  0.75           C  
ATOM    133  CG  LEU A   8       8.237  20.443  -8.611  1.00  0.75           C  
ATOM    134  CD1 LEU A   8       7.336  21.620  -8.988  1.00  0.75           C  
ATOM    135  CD2 LEU A   8       8.942  19.891  -9.830  1.00  0.75           C  
ATOM    136  H   LEU A   8       8.428  19.108  -6.032  1.00  0.75           H  
ATOM    137  HA  LEU A   8      10.679  19.275  -7.806  1.00  0.75           H  
ATOM    138 1HB  LEU A   8       8.752  21.374  -6.738  1.00  0.75           H  
ATOM    139 2HB  LEU A   8       9.919  21.661  -8.032  1.00  0.75           H  
ATOM    140  HG  LEU A   8       7.611  19.665  -8.178  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8       6.605  21.302  -9.714  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8       6.829  21.991  -8.096  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8       7.942  22.416  -9.419  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8       8.206  19.565 -10.554  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8       9.567  20.665 -10.273  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8       9.563  19.044  -9.537  1.00  0.75           H  
ATOM    147  N   THR A   9      11.317  20.049  -4.814  1.00  0.76           N  
ATOM    148  CA  THR A   9      12.305  20.563  -3.882  1.00  0.76           C  
ATOM    149  C   THR A   9      13.373  19.508  -3.618  1.00  0.76           C  
ATOM    150  O   THR A   9      14.344  19.758  -2.904  1.00  0.76           O  
ATOM    151  CB  THR A   9      11.662  20.891  -2.534  1.00  0.76           C  
ATOM    152  OG1 THR A   9      11.175  19.665  -1.931  1.00  0.76           O  
ATOM    153  CG2 THR A   9      10.494  21.835  -2.745  1.00  0.76           C  
ATOM    154  H   THR A   9      10.660  19.357  -4.453  1.00  0.76           H  
ATOM    155  HA  THR A   9      12.777  21.450  -4.304  1.00  0.76           H  
ATOM    156  HB  THR A   9      12.398  21.351  -1.875  1.00  0.76           H  
ATOM    157  HG1 THR A   9      10.500  19.248  -2.498  1.00  0.76           H  
ATOM    158 1HG2 THR A   9      10.030  22.060  -1.785  1.00  0.76           H  
ATOM    159 2HG2 THR A   9      10.850  22.756  -3.204  1.00  0.76           H  
ATOM    160 3HG2 THR A   9       9.762  21.361  -3.400  1.00  0.76           H  
ATOM    161  N   GLY A  10      13.138  18.296  -4.122  1.00  0.76           N  
ATOM    162  CA  GLY A  10      13.997  17.149  -3.858  1.00  0.76           C  
ATOM    163  C   GLY A  10      13.498  16.315  -2.668  1.00  0.76           C  
ATOM    164  O   GLY A  10      13.945  15.181  -2.465  1.00  0.76           O  
ATOM    165  H   GLY A  10      12.341  18.145  -4.738  1.00  0.76           H  
ATOM    166 1HA  GLY A  10      14.033  16.523  -4.749  1.00  0.76           H  
ATOM    167 2HA  GLY A  10      15.013  17.492  -3.666  1.00  0.76           H  
ATOM    168  N   LYS A  11      12.557  16.856  -1.881  1.00  0.72           N  
ATOM    169  CA  LYS A  11      12.019  16.100  -0.752  1.00  0.72           C  
ATOM    170  C   LYS A  11      11.358  14.822  -1.248  1.00  0.72           C  
ATOM    171  O   LYS A  11      10.617  14.853  -2.240  1.00  0.72           O  
ATOM    172  CB  LYS A  11      11.014  16.929   0.051  1.00  0.72           C  
ATOM    173  CG  LYS A  11      10.471  16.234   1.309  1.00  0.72           C  
ATOM    174  CD  LYS A  11       9.519  17.142   2.085  1.00  0.72           C  
ATOM    175  CE  LYS A  11       8.998  16.453   3.346  1.00  0.72           C  
ATOM    176  NZ  LYS A  11       8.048  17.323   4.105  1.00  0.72           N  
ATOM    177  H   LYS A  11      12.218  17.806  -2.045  1.00  0.72           H  
ATOM    178  HA  LYS A  11      12.843  15.821  -0.095  1.00  0.72           H  
ATOM    179 1HB  LYS A  11      11.480  17.867   0.358  1.00  0.72           H  
ATOM    180 2HB  LYS A  11      10.164  17.182  -0.581  1.00  0.72           H  
ATOM    181 1HG  LYS A  11       9.932  15.332   1.021  1.00  0.72           H  
ATOM    182 2HG  LYS A  11      11.299  15.947   1.955  1.00  0.72           H  
ATOM    183 1HD  LYS A  11      10.037  18.060   2.367  1.00  0.72           H  
ATOM    184 2HD  LYS A  11       8.671  17.403   1.448  1.00  0.72           H  
ATOM    185 1HE  LYS A  11       8.492  15.536   3.066  1.00  0.72           H  
ATOM    186 2HE  LYS A  11       9.841  16.205   3.989  1.00  0.72           H  
ATOM    187 1HZ  LYS A  11       7.726  16.834   4.930  1.00  0.72           H  
ATOM    188 2HZ  LYS A  11       8.518  18.174   4.381  1.00  0.72           H  
ATOM    189 3HZ  LYS A  11       7.254  17.551   3.522  1.00  0.72           H  
ATOM    190  N   THR A  12      11.643  13.694  -0.584  1.00  0.68           N  
ATOM    191  CA  THR A  12      11.036  12.423  -0.972  1.00  0.68           C  
ATOM    192  C   THR A  12      10.133  11.925   0.152  1.00  0.68           C  
ATOM    193  O   THR A  12      10.542  11.889   1.316  1.00  0.68           O  
ATOM    194  CB  THR A  12      12.100  11.344  -1.274  1.00  0.68           C  
ATOM    195  OG1 THR A  12      12.972  11.808  -2.331  1.00  0.68           O  
ATOM    196  CG2 THR A  12      11.403  10.057  -1.733  1.00  0.68           C  
ATOM    197  H   THR A  12      12.277  13.724   0.202  1.00  0.68           H  
ATOM    198  HA  THR A  12      10.424  12.573  -1.858  1.00  0.68           H  
ATOM    199  HB  THR A  12      12.691  11.149  -0.381  1.00  0.68           H  
ATOM    200  HG1 THR A  12      13.382  12.652  -2.062  1.00  0.68           H  
ATOM    201 1HG2 THR A  12      12.147   9.296  -1.957  1.00  0.68           H  
ATOM    202 2HG2 THR A  12      10.749   9.696  -0.946  1.00  0.68           H  
ATOM    203 3HG2 THR A  12      10.811  10.263  -2.627  1.00  0.68           H  
ATOM    204  N   ILE A  13       8.911  11.548  -0.202  1.00  0.64           N  
ATOM    205  CA  ILE A  13       7.926  11.050   0.748  1.00  0.64           C  
ATOM    206  C   ILE A  13       7.474   9.635   0.428  1.00  0.64           C  
ATOM    207  O   ILE A  13       7.174   9.305  -0.722  1.00  0.64           O  
ATOM    208  CB  ILE A  13       6.725  12.003   0.807  1.00  0.64           C  
ATOM    209  CG1 ILE A  13       7.210  13.365   1.311  1.00  0.64           C  
ATOM    210  CG2 ILE A  13       5.600  11.442   1.687  1.00  0.64           C  
ATOM    211  CD1 ILE A  13       6.204  14.428   1.196  1.00  0.64           C  
ATOM    212  H   ILE A  13       8.652  11.628  -1.185  1.00  0.64           H  
ATOM    213  HA  ILE A  13       8.382  11.035   1.737  1.00  0.64           H  
ATOM    214  HB  ILE A  13       6.343  12.151  -0.207  1.00  0.64           H  
ATOM    215 1HG1 ILE A  13       7.507  13.270   2.352  1.00  0.64           H  
ATOM    216 2HG1 ILE A  13       8.069  13.676   0.730  1.00  0.64           H  
ATOM    217 1HG2 ILE A  13       4.774  12.145   1.690  1.00  0.64           H  
ATOM    218 2HG2 ILE A  13       5.256  10.487   1.290  1.00  0.64           H  
ATOM    219 3HG2 ILE A  13       5.962  11.301   2.703  1.00  0.64           H  
ATOM    220 1HD1 ILE A  13       6.608  15.366   1.555  1.00  0.64           H  
ATOM    221 2HD1 ILE A  13       5.927  14.535   0.146  1.00  0.64           H  
ATOM    222 3HD1 ILE A  13       5.323  14.168   1.778  1.00  0.64           H  
ATOM    223  N   THR A  14       7.461   8.778   1.443  1.00  0.60           N  
ATOM    224  CA  THR A  14       7.037   7.404   1.225  1.00  0.60           C  
ATOM    225  C   THR A  14       5.541   7.274   1.487  1.00  0.60           C  
ATOM    226  O   THR A  14       5.050   7.698   2.538  1.00  0.60           O  
ATOM    227  CB  THR A  14       7.781   6.435   2.152  1.00  0.60           C  
ATOM    228  OG1 THR A  14       9.178   6.540   1.925  1.00  0.60           O  
ATOM    229  CG2 THR A  14       7.354   4.999   1.830  1.00  0.60           C  
ATOM    230  H   THR A  14       7.730   9.086   2.366  1.00  0.60           H  
ATOM    231  HA  THR A  14       7.233   7.124   0.191  1.00  0.60           H  
ATOM    232  HB  THR A  14       7.560   6.666   3.191  1.00  0.60           H  
ATOM    233  HG1 THR A  14       9.361   6.260   1.027  1.00  0.60           H  
ATOM    234 1HG2 THR A  14       7.893   4.309   2.473  1.00  0.60           H  
ATOM    235 2HG2 THR A  14       6.284   4.881   1.994  1.00  0.60           H  
ATOM    236 3HG2 THR A  14       7.587   4.779   0.784  1.00  0.60           H  
ATOM    237  N   LEU A  15       4.821   6.715   0.522  1.00  0.58           N  
ATOM    238  CA  LEU A  15       3.388   6.525   0.676  1.00  0.58           C  
ATOM    239  C   LEU A  15       3.033   5.049   0.770  1.00  0.58           C  
ATOM    240  O   LEU A  15       3.587   4.218   0.048  1.00  0.58           O  
ATOM    241  CB  LEU A  15       2.621   7.119  -0.510  1.00  0.58           C  
ATOM    242  CG  LEU A  15       2.796   8.610  -0.812  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       1.977   8.927  -2.041  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       2.347   9.462   0.366  1.00  0.58           C  
ATOM    245  H   LEU A  15       5.295   6.394  -0.318  1.00  0.58           H  
ATOM    246  HA  LEU A  15       3.063   7.016   1.591  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       2.910   6.577  -1.401  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       1.557   6.948  -0.343  1.00  0.58           H  
ATOM    249  HG  LEU A  15       3.848   8.818  -1.034  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       2.103   9.965  -2.282  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       2.319   8.314  -2.871  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15       0.923   8.724  -1.845  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       2.473  10.518   0.121  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       1.302   9.267   0.584  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       2.952   9.216   1.241  1.00  0.58           H  
ATOM    256  N   GLU A  16       2.056   4.732   1.618  1.00  0.56           N  
ATOM    257  CA  GLU A  16       1.547   3.365   1.717  1.00  0.56           C  
ATOM    258  C   GLU A  16       0.293   3.234   0.871  1.00  0.56           C  
ATOM    259  O   GLU A  16      -0.758   3.826   1.164  1.00  0.56           O  
ATOM    260  CB  GLU A  16       1.341   2.953   3.170  1.00  0.56           C  
ATOM    261  CG  GLU A  16       2.670   2.833   3.902  1.00  0.56           C  
ATOM    262  CD  GLU A  16       2.619   2.382   5.316  1.00  0.56           C  
ATOM    263  OE1 GLU A  16       1.588   2.460   5.943  1.00  0.56           O  
ATOM    264  OE2 GLU A  16       3.654   1.926   5.769  1.00  0.56           O  
ATOM    265  H   GLU A  16       1.654   5.452   2.198  1.00  0.56           H  
ATOM    266  HA  GLU A  16       2.290   2.686   1.301  1.00  0.56           H  
ATOM    267 1HB  GLU A  16       0.721   3.685   3.684  1.00  0.56           H  
ATOM    268 2HB  GLU A  16       0.833   1.990   3.213  1.00  0.56           H  
ATOM    269 1HG  GLU A  16       3.225   2.092   3.372  1.00  0.56           H  
ATOM    270 2HG  GLU A  16       3.212   3.776   3.833  1.00  0.56           H  
ATOM    271  N   VAL A  17       0.468   2.529  -0.235  1.00  0.55           N  
ATOM    272  CA  VAL A  17      -0.526   2.416  -1.284  1.00  0.55           C  
ATOM    273  C   VAL A  17      -0.786   0.990  -1.711  1.00  0.55           C  
ATOM    274  O   VAL A  17       0.036   0.102  -1.493  1.00  0.55           O  
ATOM    275  CB  VAL A  17      -0.045   3.182  -2.525  1.00  0.55           C  
ATOM    276  CG1 VAL A  17       0.161   4.671  -2.219  1.00  0.55           C  
ATOM    277  CG2 VAL A  17       1.221   2.551  -2.998  1.00  0.55           C  
ATOM    278  H   VAL A  17       1.352   2.031  -0.335  1.00  0.55           H  
ATOM    279  HA  VAL A  17      -1.458   2.839  -0.936  1.00  0.55           H  
ATOM    280  HB  VAL A  17      -0.811   3.110  -3.300  1.00  0.55           H  
ATOM    281 1HG1 VAL A  17       0.485   5.182  -3.117  1.00  0.55           H  
ATOM    282 2HG1 VAL A  17      -0.775   5.104  -1.878  1.00  0.55           H  
ATOM    283 3HG1 VAL A  17       0.918   4.782  -1.454  1.00  0.55           H  
ATOM    284 1HG2 VAL A  17       1.559   3.054  -3.886  1.00  0.55           H  
ATOM    285 2HG2 VAL A  17       1.986   2.616  -2.219  1.00  0.55           H  
ATOM    286 3HG2 VAL A  17       1.016   1.517  -3.223  1.00  0.55           H  
ATOM    287  N   GLU A  18      -1.912   0.785  -2.358  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -2.195  -0.505  -2.963  1.00  0.55           C  
ATOM    289  C   GLU A  18      -2.198  -0.362  -4.484  1.00  0.55           C  
ATOM    290  O   GLU A  18      -2.525   0.702  -4.985  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -3.525  -1.074  -2.444  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -3.494  -1.390  -0.958  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -2.587  -2.571  -0.653  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -2.653  -3.540  -1.373  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -1.816  -2.493   0.279  1.00  0.55           O  
ATOM    296  H   GLU A  18      -2.565   1.574  -2.445  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -1.414  -1.184  -2.649  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -4.321  -0.345  -2.622  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -3.786  -1.978  -2.985  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -3.137  -0.515  -0.415  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -4.505  -1.608  -0.620  1.00  0.55           H  
ATOM    302  N   PRO A  19      -1.856  -1.400  -5.260  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -1.937  -1.427  -6.717  1.00  0.54           C  
ATOM    304  C   PRO A  19      -3.309  -0.984  -7.251  1.00  0.54           C  
ATOM    305  O   PRO A  19      -3.417  -0.422  -8.347  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -1.674  -2.906  -7.010  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -0.786  -3.364  -5.883  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -1.295  -2.637  -4.664  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -1.136  -0.798  -7.137  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -2.627  -3.455  -7.062  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -1.188  -3.009  -7.990  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -0.838  -4.458  -5.775  1.00  0.54           H  
ATOM    313 2HG  PRO A  19       0.267  -3.121  -6.112  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -2.067  -3.221  -4.133  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -0.424  -2.426  -4.037  1.00  0.54           H  
ATOM    316  N   SER A  20      -4.366  -1.249  -6.475  1.00  0.54           N  
ATOM    317  CA  SER A  20      -5.718  -0.880  -6.878  1.00  0.54           C  
ATOM    318  C   SER A  20      -6.068   0.580  -6.567  1.00  0.54           C  
ATOM    319  O   SER A  20      -7.146   1.052  -6.935  1.00  0.54           O  
ATOM    320  CB  SER A  20      -6.729  -1.807  -6.232  1.00  0.54           C  
ATOM    321  OG  SER A  20      -6.746  -1.647  -4.842  1.00  0.54           O  
ATOM    322  H   SER A  20      -4.241  -1.710  -5.586  1.00  0.54           H  
ATOM    323  HA  SER A  20      -5.792  -1.011  -7.960  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -7.717  -1.595  -6.636  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -6.487  -2.840  -6.479  1.00  0.54           H  
ATOM    326  HG  SER A  20      -6.814  -0.696  -4.687  1.00  0.54           H  
ATOM    327  N   ASP A  21      -5.207   1.281  -5.827  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -5.481   2.671  -5.508  1.00  0.54           C  
ATOM    329  C   ASP A  21      -5.528   3.491  -6.765  1.00  0.54           C  
ATOM    330  O   ASP A  21      -4.707   3.300  -7.669  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -4.412   3.292  -4.602  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -4.468   2.886  -3.125  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -5.427   2.309  -2.691  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -3.507   3.171  -2.420  1.00  0.54           O  
ATOM    335  H   ASP A  21      -4.323   0.879  -5.534  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -6.450   2.739  -5.017  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -3.426   3.032  -4.993  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -4.493   4.383  -4.663  1.00  0.54           H  
ATOM    339  N   THR A  22      -6.455   4.433  -6.806  1.00  0.54           N  
ATOM    340  CA  THR A  22      -6.514   5.331  -7.931  1.00  0.54           C  
ATOM    341  C   THR A  22      -5.501   6.419  -7.744  1.00  0.54           C  
ATOM    342  O   THR A  22      -5.061   6.666  -6.618  1.00  0.54           O  
ATOM    343  CB  THR A  22      -7.900   5.940  -8.101  1.00  0.54           C  
ATOM    344  OG1 THR A  22      -8.232   6.721  -6.920  1.00  0.54           O  
ATOM    345  CG2 THR A  22      -8.917   4.854  -8.305  1.00  0.54           C  
ATOM    346  H   THR A  22      -7.119   4.519  -6.051  1.00  0.54           H  
ATOM    347  HA  THR A  22      -6.299   4.792  -8.822  1.00  0.54           H  
ATOM    348  HB  THR A  22      -7.902   6.596  -8.974  1.00  0.54           H  
ATOM    349  HG1 THR A  22      -9.168   6.974  -6.959  1.00  0.54           H  
ATOM    350 1HG2 THR A  22      -9.903   5.297  -8.431  1.00  0.54           H  
ATOM    351 2HG2 THR A  22      -8.658   4.288  -9.200  1.00  0.54           H  
ATOM    352 3HG2 THR A  22      -8.923   4.188  -7.442  1.00  0.54           H  
ATOM    353  N   ILE A  23      -5.213   7.131  -8.809  1.00  0.55           N  
ATOM    354  CA  ILE A  23      -4.329   8.267  -8.710  1.00  0.55           C  
ATOM    355  C   ILE A  23      -4.949   9.317  -7.807  1.00  0.55           C  
ATOM    356  O   ILE A  23      -4.244   9.905  -6.987  1.00  0.55           O  
ATOM    357  CB  ILE A  23      -4.008   8.805 -10.088  1.00  0.55           C  
ATOM    358  CG1 ILE A  23      -3.224   7.736 -10.849  1.00  0.55           C  
ATOM    359  CG2 ILE A  23      -3.257  10.112 -10.029  1.00  0.55           C  
ATOM    360  CD1 ILE A  23      -1.917   7.328 -10.188  1.00  0.55           C  
ATOM    361  H   ILE A  23      -5.593   6.834  -9.708  1.00  0.55           H  
ATOM    362  HA  ILE A  23      -3.398   7.940  -8.262  1.00  0.55           H  
ATOM    363  HB  ILE A  23      -4.923   8.939 -10.604  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23      -3.841   6.856 -10.944  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23      -3.034   8.109 -11.838  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23      -3.062  10.466 -11.044  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23      -3.860  10.849  -9.498  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23      -2.325   9.956  -9.512  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23      -1.432   6.563 -10.796  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23      -1.268   8.197 -10.102  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23      -2.120   6.926  -9.194  1.00  0.55           H  
ATOM    372  N   GLU A  24      -6.268   9.532  -7.897  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -6.892  10.474  -6.977  1.00  0.55           C  
ATOM    374  C   GLU A  24      -6.607  10.076  -5.518  1.00  0.55           C  
ATOM    375  O   GLU A  24      -6.294  10.939  -4.693  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -8.405  10.557  -7.182  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -9.085  11.608  -6.275  1.00  0.55           C  
ATOM    378  CD  GLU A  24     -10.592  11.753  -6.472  1.00  0.55           C  
ATOM    379  OE1 GLU A  24     -11.156  11.036  -7.263  1.00  0.55           O  
ATOM    380  OE2 GLU A  24     -11.169  12.594  -5.822  1.00  0.55           O  
ATOM    381  H   GLU A  24      -6.825   9.067  -8.618  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -6.464  11.462  -7.153  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -8.618  10.805  -8.221  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -8.853   9.583  -6.978  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -8.894  11.337  -5.234  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -8.609  12.572  -6.458  1.00  0.55           H  
ATOM    387  N   ASN A  25      -6.701   8.770  -5.190  1.00  0.56           N  
ATOM    388  CA  ASN A  25      -6.411   8.356  -3.812  1.00  0.56           C  
ATOM    389  C   ASN A  25      -4.956   8.649  -3.439  1.00  0.56           C  
ATOM    390  O   ASN A  25      -4.672   9.064  -2.311  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -6.705   6.882  -3.579  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -8.181   6.548  -3.517  1.00  0.56           C  
ATOM    393  OD1 ASN A  25      -9.043   7.425  -3.358  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -8.489   5.271  -3.605  1.00  0.56           N  
ATOM    395  H   ASN A  25      -6.993   8.079  -5.885  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -7.040   8.938  -3.141  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -6.254   6.301  -4.382  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -6.231   6.563  -2.650  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25      -9.447   4.985  -3.554  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -7.767   4.582  -3.689  1.00  0.56           H  
ATOM    401  N   VAL A  26      -4.038   8.485  -4.394  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -2.630   8.762  -4.135  1.00  0.56           C  
ATOM    403  C   VAL A  26      -2.474  10.238  -3.836  1.00  0.56           C  
ATOM    404  O   VAL A  26      -1.764  10.618  -2.904  1.00  0.56           O  
ATOM    405  CB  VAL A  26      -1.750   8.381  -5.329  1.00  0.56           C  
ATOM    406  CG1 VAL A  26      -0.306   8.845  -5.109  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      -1.794   6.899  -5.518  1.00  0.56           C  
ATOM    408  H   VAL A  26      -4.331   8.124  -5.306  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -2.312   8.187  -3.265  1.00  0.56           H  
ATOM    410  HB  VAL A  26      -2.123   8.879  -6.219  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26       0.301   8.575  -5.972  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26      -0.288   9.925  -4.975  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26       0.093   8.362  -4.224  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      -1.200   6.646  -6.360  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      -1.409   6.402  -4.630  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -2.814   6.583  -5.691  1.00  0.56           H  
ATOM    417  N   LYS A  27      -3.147  11.072  -4.629  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -3.086  12.505  -4.414  1.00  0.57           C  
ATOM    419  C   LYS A  27      -3.644  12.875  -3.045  1.00  0.57           C  
ATOM    420  O   LYS A  27      -3.104  13.765  -2.376  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -3.834  13.249  -5.512  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -3.137  13.256  -6.872  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -3.969  14.028  -7.877  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -3.259  14.203  -9.197  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -4.126  14.910 -10.179  1.00  0.57           N  
ATOM    426  H   LYS A  27      -3.702  10.694  -5.394  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -2.049  12.815  -4.449  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -4.819  12.810  -5.644  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -3.974  14.281  -5.210  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -2.151  13.710  -6.793  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -3.020  12.229  -7.221  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -4.906  13.493  -8.063  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -4.208  15.015  -7.476  1.00  0.57           H  
ATOM    434 1HE  LYS A  27      -2.357  14.788  -9.031  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -2.980  13.233  -9.604  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -3.642  15.032 -11.044  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -4.965  14.342 -10.344  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -4.405  15.819  -9.819  1.00  0.57           H  
ATOM    439  N   ALA A  28      -4.710  12.200  -2.603  1.00  0.58           N  
ATOM    440  CA  ALA A  28      -5.250  12.472  -1.278  1.00  0.58           C  
ATOM    441  C   ALA A  28      -4.203  12.151  -0.209  1.00  0.58           C  
ATOM    442  O   ALA A  28      -4.015  12.920   0.734  1.00  0.58           O  
ATOM    443  CB  ALA A  28      -6.512  11.666  -1.037  1.00  0.58           C  
ATOM    444  H   ALA A  28      -5.155  11.505  -3.205  1.00  0.58           H  
ATOM    445  HA  ALA A  28      -5.486  13.535  -1.218  1.00  0.58           H  
ATOM    446 1HB  ALA A  28      -6.910  11.899  -0.050  1.00  0.58           H  
ATOM    447 2HB  ALA A  28      -7.250  11.914  -1.801  1.00  0.58           H  
ATOM    448 3HB  ALA A  28      -6.280  10.607  -1.093  1.00  0.58           H  
ATOM    449  N   LYS A  29      -3.475  11.043  -0.398  1.00  0.60           N  
ATOM    450  CA  LYS A  29      -2.435  10.645   0.546  1.00  0.60           C  
ATOM    451  C   LYS A  29      -1.312  11.679   0.554  1.00  0.60           C  
ATOM    452  O   LYS A  29      -0.781  12.031   1.612  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -1.947   9.239   0.212  1.00  0.60           C  
ATOM    454  CG  LYS A  29      -3.002   8.172   0.532  1.00  0.60           C  
ATOM    455  CD  LYS A  29      -2.596   6.749   0.127  1.00  0.60           C  
ATOM    456  CE  LYS A  29      -3.676   5.753   0.594  1.00  0.60           C  
ATOM    457  NZ  LYS A  29      -3.383   4.330   0.224  1.00  0.60           N  
ATOM    458  H   LYS A  29      -3.685  10.441  -1.197  1.00  0.60           H  
ATOM    459  HA  LYS A  29      -2.871  10.621   1.546  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -1.697   9.173  -0.844  1.00  0.60           H  
ATOM    461 2HB  LYS A  29      -1.053   9.014   0.780  1.00  0.60           H  
ATOM    462 1HG  LYS A  29      -3.200   8.187   1.603  1.00  0.60           H  
ATOM    463 2HG  LYS A  29      -3.924   8.429   0.016  1.00  0.60           H  
ATOM    464 1HD  LYS A  29      -2.505   6.692  -0.959  1.00  0.60           H  
ATOM    465 2HD  LYS A  29      -1.638   6.476   0.575  1.00  0.60           H  
ATOM    466 1HE  LYS A  29      -3.728   5.817   1.677  1.00  0.60           H  
ATOM    467 2HE  LYS A  29      -4.643   6.035   0.175  1.00  0.60           H  
ATOM    468 1HZ  LYS A  29      -4.100   3.734   0.593  1.00  0.60           H  
ATOM    469 2HZ  LYS A  29      -3.346   4.166  -0.798  1.00  0.60           H  
ATOM    470 3HZ  LYS A  29      -2.467   4.068   0.632  1.00  0.60           H  
ATOM    471  N   ILE A  30      -1.004  12.229  -0.617  1.00  0.62           N  
ATOM    472  CA  ILE A  30      -0.004  13.279  -0.684  1.00  0.62           C  
ATOM    473  C   ILE A  30      -0.487  14.496   0.085  1.00  0.62           C  
ATOM    474  O   ILE A  30       0.294  15.070   0.841  1.00  0.62           O  
ATOM    475  CB  ILE A  30       0.307  13.684  -2.124  1.00  0.62           C  
ATOM    476  CG1 ILE A  30       1.051  12.538  -2.820  1.00  0.62           C  
ATOM    477  CG2 ILE A  30       1.102  14.995  -2.151  1.00  0.62           C  
ATOM    478  CD1 ILE A  30       1.182  12.692  -4.298  1.00  0.62           C  
ATOM    479  H   ILE A  30      -1.444  11.883  -1.468  1.00  0.62           H  
ATOM    480  HA  ILE A  30       0.910  12.922  -0.227  1.00  0.62           H  
ATOM    481  HB  ILE A  30      -0.614  13.824  -2.658  1.00  0.62           H  
ATOM    482 1HG1 ILE A  30       2.048  12.456  -2.393  1.00  0.62           H  
ATOM    483 2HG1 ILE A  30       0.511  11.617  -2.626  1.00  0.62           H  
ATOM    484 1HG2 ILE A  30       1.291  15.269  -3.176  1.00  0.62           H  
ATOM    485 2HG2 ILE A  30       0.529  15.786  -1.670  1.00  0.62           H  
ATOM    486 3HG2 ILE A  30       2.048  14.866  -1.625  1.00  0.62           H  
ATOM    487 1HD1 ILE A  30       1.711  11.836  -4.706  1.00  0.62           H  
ATOM    488 2HD1 ILE A  30       0.200  12.752  -4.747  1.00  0.62           H  
ATOM    489 3HD1 ILE A  30       1.730  13.600  -4.520  1.00  0.62           H  
ATOM    490  N   GLN A  31      -1.757  14.883  -0.083  1.00  0.64           N  
ATOM    491  CA  GLN A  31      -2.275  16.036   0.647  1.00  0.64           C  
ATOM    492  C   GLN A  31      -2.136  15.811   2.151  1.00  0.64           C  
ATOM    493  O   GLN A  31      -1.656  16.684   2.878  1.00  0.64           O  
ATOM    494  CB  GLN A  31      -3.746  16.336   0.308  1.00  0.64           C  
ATOM    495  CG  GLN A  31      -4.278  17.593   1.041  1.00  0.64           C  
ATOM    496  CD  GLN A  31      -5.738  17.946   0.747  1.00  0.64           C  
ATOM    497  OE1 GLN A  31      -6.515  17.156   0.206  1.00  0.64           O  
ATOM    498  NE2 GLN A  31      -6.119  19.168   1.111  1.00  0.64           N  
ATOM    499  H   GLN A  31      -2.357  14.375  -0.734  1.00  0.64           H  
ATOM    500  HA  GLN A  31      -1.685  16.909   0.374  1.00  0.64           H  
ATOM    501 1HB  GLN A  31      -3.841  16.485  -0.767  1.00  0.64           H  
ATOM    502 2HB  GLN A  31      -4.367  15.483   0.578  1.00  0.64           H  
ATOM    503 1HG  GLN A  31      -4.184  17.420   2.111  1.00  0.64           H  
ATOM    504 2HG  GLN A  31      -3.665  18.443   0.752  1.00  0.64           H  
ATOM    505 1HE2 GLN A  31      -7.064  19.469   0.955  1.00  0.64           H  
ATOM    506 2HE2 GLN A  31      -5.465  19.787   1.548  1.00  0.64           H  
ATOM    507  N   ASP A  32      -2.458  14.605   2.626  1.00  0.66           N  
ATOM    508  CA  ASP A  32      -2.316  14.312   4.052  1.00  0.66           C  
ATOM    509  C   ASP A  32      -0.868  14.490   4.545  1.00  0.66           C  
ATOM    510  O   ASP A  32      -0.649  14.901   5.690  1.00  0.66           O  
ATOM    511  CB  ASP A  32      -2.791  12.889   4.386  1.00  0.66           C  
ATOM    512  CG  ASP A  32      -4.331  12.690   4.369  1.00  0.66           C  
ATOM    513  OD1 ASP A  32      -5.055  13.662   4.353  1.00  0.66           O  
ATOM    514  OD2 ASP A  32      -4.756  11.553   4.402  1.00  0.66           O  
ATOM    515  H   ASP A  32      -2.845  13.901   1.992  1.00  0.66           H  
ATOM    516  HA  ASP A  32      -2.944  15.011   4.602  1.00  0.66           H  
ATOM    517 1HB  ASP A  32      -2.351  12.198   3.666  1.00  0.66           H  
ATOM    518 2HB  ASP A  32      -2.413  12.609   5.366  1.00  0.66           H  
ATOM    519  N   LYS A  33       0.116  14.185   3.690  1.00  0.70           N  
ATOM    520  CA  LYS A  33       1.527  14.320   4.060  1.00  0.70           C  
ATOM    521  C   LYS A  33       2.124  15.728   3.828  1.00  0.70           C  
ATOM    522  O   LYS A  33       3.008  16.156   4.575  1.00  0.70           O  
ATOM    523  CB  LYS A  33       2.374  13.339   3.243  1.00  0.70           C  
ATOM    524  CG  LYS A  33       2.108  11.846   3.441  1.00  0.70           C  
ATOM    525  CD  LYS A  33       2.502  11.346   4.803  1.00  0.70           C  
ATOM    526  CE  LYS A  33       2.351   9.829   4.868  1.00  0.70           C  
ATOM    527  NZ  LYS A  33       2.725   9.284   6.201  1.00  0.70           N  
ATOM    528  H   LYS A  33      -0.128  13.815   2.769  1.00  0.70           H  
ATOM    529  HA  LYS A  33       1.622  14.085   5.120  1.00  0.70           H  
ATOM    530 1HB  LYS A  33       2.221  13.553   2.180  1.00  0.70           H  
ATOM    531 2HB  LYS A  33       3.425  13.518   3.455  1.00  0.70           H  
ATOM    532 1HG  LYS A  33       1.047  11.652   3.296  1.00  0.70           H  
ATOM    533 2HG  LYS A  33       2.657  11.284   2.696  1.00  0.70           H  
ATOM    534 1HD  LYS A  33       3.539  11.611   5.008  1.00  0.70           H  
ATOM    535 2HD  LYS A  33       1.863  11.804   5.560  1.00  0.70           H  
ATOM    536 1HE  LYS A  33       1.316   9.566   4.654  1.00  0.70           H  
ATOM    537 2HE  LYS A  33       2.995   9.376   4.106  1.00  0.70           H  
ATOM    538 1HZ  LYS A  33       2.615   8.280   6.197  1.00  0.70           H  
ATOM    539 2HZ  LYS A  33       3.690   9.513   6.396  1.00  0.70           H  
ATOM    540 3HZ  LYS A  33       2.132   9.685   6.912  1.00  0.70           H  
ATOM    541  N   GLU A  34       1.673  16.425   2.773  1.00  0.73           N  
ATOM    542  CA  GLU A  34       2.257  17.716   2.383  1.00  0.73           C  
ATOM    543  C   GLU A  34       1.392  18.974   2.582  1.00  0.73           C  
ATOM    544  O   GLU A  34       1.930  20.083   2.610  1.00  0.73           O  
ATOM    545  CB  GLU A  34       2.703  17.682   0.917  1.00  0.73           C  
ATOM    546  CG  GLU A  34       3.751  16.654   0.598  1.00  0.73           C  
ATOM    547  CD  GLU A  34       4.350  16.792  -0.797  1.00  0.73           C  
ATOM    548  OE1 GLU A  34       4.706  17.894  -1.143  1.00  0.73           O  
ATOM    549  OE2 GLU A  34       4.450  15.814  -1.501  1.00  0.73           O  
ATOM    550  H   GLU A  34       0.942  16.019   2.202  1.00  0.73           H  
ATOM    551  HA  GLU A  34       3.152  17.855   2.987  1.00  0.73           H  
ATOM    552 1HB  GLU A  34       1.834  17.486   0.283  1.00  0.73           H  
ATOM    553 2HB  GLU A  34       3.099  18.656   0.640  1.00  0.73           H  
ATOM    554 1HG  GLU A  34       4.543  16.754   1.332  1.00  0.73           H  
ATOM    555 2HG  GLU A  34       3.307  15.662   0.707  1.00  0.73           H  
ATOM    556  N   GLY A  35       0.067  18.837   2.648  1.00  0.77           N  
ATOM    557  CA  GLY A  35      -0.826  19.996   2.730  1.00  0.77           C  
ATOM    558  C   GLY A  35      -1.197  20.597   1.366  1.00  0.77           C  
ATOM    559  O   GLY A  35      -1.736  21.698   1.295  1.00  0.77           O  
ATOM    560  H   GLY A  35      -0.359  17.919   2.656  1.00  0.77           H  
ATOM    561 1HA  GLY A  35      -1.739  19.693   3.245  1.00  0.77           H  
ATOM    562 2HA  GLY A  35      -0.359  20.762   3.348  1.00  0.77           H  
ATOM    563  N   ILE A  36      -0.904  19.864   0.293  1.00  0.80           N  
ATOM    564  CA  ILE A  36      -1.180  20.311  -1.076  1.00  0.80           C  
ATOM    565  C   ILE A  36      -2.466  19.677  -1.628  1.00  0.80           C  
ATOM    566  O   ILE A  36      -2.463  18.477  -1.880  1.00  0.80           O  
ATOM    567  CB  ILE A  36      -0.055  19.817  -1.984  1.00  0.80           C  
ATOM    568  CG1 ILE A  36       1.267  20.337  -1.522  1.00  0.80           C  
ATOM    569  CG2 ILE A  36      -0.326  20.251  -3.397  1.00  0.80           C  
ATOM    570  CD1 ILE A  36       2.396  19.665  -2.212  1.00  0.80           C  
ATOM    571  H   ILE A  36      -0.456  18.974   0.440  1.00  0.80           H  
ATOM    572  HA  ILE A  36      -1.209  21.391  -1.096  1.00  0.80           H  
ATOM    573  HB  ILE A  36      -0.010  18.729  -1.946  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36       1.325  21.407  -1.719  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36       1.367  20.174  -0.450  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36       0.458  19.878  -4.026  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36      -1.278  19.850  -3.723  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36      -0.359  21.339  -3.451  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36       3.345  20.064  -1.849  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36       2.357  18.594  -2.012  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36       2.317  19.829  -3.265  1.00  0.80           H  
ATOM    582  N   PRO A  37      -3.539  20.438  -1.899  1.00  0.83           N  
ATOM    583  CA  PRO A  37      -4.794  19.923  -2.414  1.00  0.83           C  
ATOM    584  C   PRO A  37      -4.556  19.181  -3.728  1.00  0.83           C  
ATOM    585  O   PRO A  37      -3.751  19.643  -4.535  1.00  0.83           O  
ATOM    586  CB  PRO A  37      -5.610  21.202  -2.644  1.00  0.83           C  
ATOM    587  CG  PRO A  37      -5.026  22.197  -1.678  1.00  0.83           C  
ATOM    588  CD  PRO A  37      -3.547  21.874  -1.627  1.00  0.83           C  
ATOM    589  HA  PRO A  37      -5.254  19.308  -1.642  1.00  0.83           H  
ATOM    590 1HB  PRO A  37      -5.518  21.526  -3.689  1.00  0.83           H  
ATOM    591 2HB  PRO A  37      -6.679  21.006  -2.461  1.00  0.83           H  
ATOM    592 1HG  PRO A  37      -5.220  23.225  -2.021  1.00  0.83           H  
ATOM    593 2HG  PRO A  37      -5.511  22.092  -0.697  1.00  0.83           H  
ATOM    594 1HD  PRO A  37      -2.987  22.415  -2.385  1.00  0.83           H  
ATOM    595 2HD  PRO A  37      -3.202  22.095  -0.615  1.00  0.83           H  
ATOM    596  N   PRO A  38      -5.284  18.089  -4.023  1.00  0.84           N  
ATOM    597  CA  PRO A  38      -5.235  17.322  -5.260  1.00  0.84           C  
ATOM    598  C   PRO A  38      -5.332  18.185  -6.513  1.00  0.84           C  
ATOM    599  O   PRO A  38      -4.695  17.902  -7.520  1.00  0.84           O  
ATOM    600  CB  PRO A  38      -6.463  16.420  -5.119  1.00  0.84           C  
ATOM    601  CG  PRO A  38      -6.595  16.214  -3.639  1.00  0.84           C  
ATOM    602  CD  PRO A  38      -6.205  17.528  -3.024  1.00  0.84           C  
ATOM    603  HA  PRO A  38      -4.307  16.726  -5.274  1.00  0.84           H  
ATOM    604 1HB  PRO A  38      -7.344  16.918  -5.567  1.00  0.84           H  
ATOM    605 2HB  PRO A  38      -6.313  15.481  -5.668  1.00  0.84           H  
ATOM    606 1HG  PRO A  38      -7.620  15.909  -3.383  1.00  0.84           H  
ATOM    607 2HG  PRO A  38      -5.930  15.389  -3.317  1.00  0.84           H  
ATOM    608 1HD  PRO A  38      -7.074  18.181  -2.848  1.00  0.84           H  
ATOM    609 2HD  PRO A  38      -5.664  17.280  -2.120  1.00  0.84           H  
ATOM    610  N   ASP A  39      -6.077  19.286  -6.420  1.00  0.82           N  
ATOM    611  CA  ASP A  39      -6.280  20.208  -7.533  1.00  0.82           C  
ATOM    612  C   ASP A  39      -4.978  20.865  -8.014  1.00  0.82           C  
ATOM    613  O   ASP A  39      -4.886  21.336  -9.152  1.00  0.82           O  
ATOM    614  CB  ASP A  39      -7.271  21.290  -7.114  1.00  0.82           C  
ATOM    615  CG  ASP A  39      -8.699  20.765  -6.959  1.00  0.82           C  
ATOM    616  OD1 ASP A  39      -8.966  19.665  -7.382  1.00  0.82           O  
ATOM    617  OD2 ASP A  39      -9.503  21.469  -6.400  1.00  0.82           O  
ATOM    618  H   ASP A  39      -6.555  19.482  -5.557  1.00  0.82           H  
ATOM    619  HA  ASP A  39      -6.705  19.647  -8.365  1.00  0.82           H  
ATOM    620 1HB  ASP A  39      -6.952  21.723  -6.166  1.00  0.82           H  
ATOM    621 2HB  ASP A  39      -7.269  22.091  -7.854  1.00  0.82           H  
ATOM    622  N   GLN A  40      -3.985  20.955  -7.130  1.00  0.79           N  
ATOM    623  CA  GLN A  40      -2.715  21.577  -7.470  1.00  0.79           C  
ATOM    624  C   GLN A  40      -1.695  20.539  -7.931  1.00  0.79           C  
ATOM    625  O   GLN A  40      -0.598  20.890  -8.378  1.00  0.79           O  
ATOM    626  CB  GLN A  40      -2.152  22.306  -6.244  1.00  0.79           C  
ATOM    627  CG  GLN A  40      -2.996  23.465  -5.753  1.00  0.79           C  
ATOM    628  CD  GLN A  40      -2.392  24.152  -4.531  1.00  0.79           C  
ATOM    629  OE1 GLN A  40      -1.386  23.707  -3.966  1.00  0.79           O  
ATOM    630  NE2 GLN A  40      -3.011  25.252  -4.112  1.00  0.79           N  
ATOM    631  H   GLN A  40      -4.084  20.543  -6.205  1.00  0.79           H  
ATOM    632  HA  GLN A  40      -2.875  22.289  -8.276  1.00  0.79           H  
ATOM    633 1HB  GLN A  40      -2.073  21.594  -5.423  1.00  0.79           H  
ATOM    634 2HB  GLN A  40      -1.149  22.672  -6.459  1.00  0.79           H  
ATOM    635 1HG  GLN A  40      -3.089  24.198  -6.553  1.00  0.79           H  
ATOM    636 2HG  GLN A  40      -3.978  23.081  -5.475  1.00  0.79           H  
ATOM    637 1HE2 GLN A  40      -2.666  25.752  -3.316  1.00  0.79           H  
ATOM    638 2HE2 GLN A  40      -3.822  25.584  -4.595  1.00  0.79           H  
ATOM    639  N   GLN A  41      -2.031  19.255  -7.787  1.00  0.75           N  
ATOM    640  CA  GLN A  41      -1.061  18.196  -8.019  1.00  0.75           C  
ATOM    641  C   GLN A  41      -1.078  17.566  -9.405  1.00  0.75           C  
ATOM    642  O   GLN A  41      -2.138  17.235  -9.950  1.00  0.75           O  
ATOM    643  CB  GLN A  41      -1.292  17.069  -7.007  1.00  0.75           C  
ATOM    644  CG  GLN A  41      -1.084  17.432  -5.539  1.00  0.75           C  
ATOM    645  CD  GLN A  41      -1.235  16.211  -4.703  1.00  0.75           C  
ATOM    646  OE1 GLN A  41      -0.794  15.161  -5.173  1.00  0.75           O  
ATOM    647  NE2 GLN A  41      -1.844  16.277  -3.526  1.00  0.75           N  
ATOM    648  H   GLN A  41      -2.973  18.990  -7.503  1.00  0.75           H  
ATOM    649  HA  GLN A  41      -0.066  18.613  -7.862  1.00  0.75           H  
ATOM    650 1HB  GLN A  41      -2.323  16.732  -7.097  1.00  0.75           H  
ATOM    651 2HB  GLN A  41      -0.662  16.219  -7.256  1.00  0.75           H  
ATOM    652 1HG  GLN A  41      -0.094  17.852  -5.388  1.00  0.75           H  
ATOM    653 2HG  GLN A  41      -1.849  18.139  -5.244  1.00  0.75           H  
ATOM    654 1HE2 GLN A  41      -1.972  15.434  -2.980  1.00  0.75           H  
ATOM    655 2HE2 GLN A  41      -2.194  17.150  -3.131  1.00  0.75           H  
ATOM    656  N   ARG A  42       0.114  17.277  -9.910  1.00  0.71           N  
ATOM    657  CA  ARG A  42       0.311  16.545 -11.146  1.00  0.71           C  
ATOM    658  C   ARG A  42       1.366  15.460 -10.956  1.00  0.71           C  
ATOM    659  O   ARG A  42       2.522  15.737 -10.642  1.00  0.71           O  
ATOM    660  CB  ARG A  42       0.692  17.530 -12.244  1.00  0.71           C  
ATOM    661  CG  ARG A  42       0.969  16.983 -13.605  1.00  0.71           C  
ATOM    662  CD  ARG A  42       1.108  18.114 -14.598  1.00  0.71           C  
ATOM    663  NE  ARG A  42       1.409  17.656 -15.944  1.00  0.71           N  
ATOM    664  CZ  ARG A  42       2.635  17.622 -16.493  1.00  0.71           C  
ATOM    665  NH1 ARG A  42       3.677  18.068 -15.823  1.00  0.71           N  
ATOM    666  NH2 ARG A  42       2.787  17.138 -17.711  1.00  0.71           N  
ATOM    667  H   ARG A  42       0.946  17.639  -9.450  1.00  0.71           H  
ATOM    668  HA  ARG A  42      -0.628  16.068 -11.423  1.00  0.71           H  
ATOM    669 1HB  ARG A  42      -0.109  18.264 -12.350  1.00  0.71           H  
ATOM    670 2HB  ARG A  42       1.575  18.076 -11.939  1.00  0.71           H  
ATOM    671 1HG  ARG A  42       1.895  16.415 -13.580  1.00  0.71           H  
ATOM    672 2HG  ARG A  42       0.156  16.340 -13.899  1.00  0.71           H  
ATOM    673 1HD  ARG A  42       0.173  18.671 -14.635  1.00  0.71           H  
ATOM    674 2HD  ARG A  42       1.911  18.776 -14.275  1.00  0.71           H  
ATOM    675  HE  ARG A  42       0.640  17.275 -16.499  1.00  0.71           H  
ATOM    676 1HH1 ARG A  42       3.549  18.443 -14.895  1.00  0.71           H  
ATOM    677 2HH1 ARG A  42       4.597  18.040 -16.241  1.00  0.71           H  
ATOM    678 1HH2 ARG A  42       1.976  16.797 -18.220  1.00  0.71           H  
ATOM    679 2HH2 ARG A  42       3.700  17.108 -18.134  1.00  0.71           H  
ATOM    680  N   LEU A  43       0.948  14.205 -11.091  1.00  0.68           N  
ATOM    681  CA  LEU A  43       1.870  13.096 -10.892  1.00  0.68           C  
ATOM    682  C   LEU A  43       2.359  12.531 -12.201  1.00  0.68           C  
ATOM    683  O   LEU A  43       1.561  12.279 -13.114  1.00  0.68           O  
ATOM    684  CB  LEU A  43       1.221  11.997 -10.042  1.00  0.68           C  
ATOM    685  CG  LEU A  43       0.974  12.352  -8.582  1.00  0.68           C  
ATOM    686  CD1 LEU A  43       0.161  11.249  -7.899  1.00  0.68           C  
ATOM    687  CD2 LEU A  43       2.350  12.495  -7.916  1.00  0.68           C  
ATOM    688  H   LEU A  43      -0.011  14.019 -11.345  1.00  0.68           H  
ATOM    689  HA  LEU A  43       2.736  13.465 -10.345  1.00  0.68           H  
ATOM    690 1HB  LEU A  43       0.273  11.708 -10.493  1.00  0.68           H  
ATOM    691 2HB  LEU A  43       1.887  11.134 -10.052  1.00  0.68           H  
ATOM    692  HG  LEU A  43       0.421  13.292  -8.506  1.00  0.68           H  
ATOM    693 1HD1 LEU A  43       0.002  11.507  -6.855  1.00  0.68           H  
ATOM    694 2HD1 LEU A  43      -0.797  11.160  -8.389  1.00  0.68           H  
ATOM    695 3HD1 LEU A  43       0.689  10.304  -7.961  1.00  0.68           H  
ATOM    696 1HD2 LEU A  43       2.236  12.752  -6.879  1.00  0.68           H  
ATOM    697 2HD2 LEU A  43       2.894  11.555  -7.998  1.00  0.68           H  
ATOM    698 3HD2 LEU A  43       2.903  13.273  -8.422  1.00  0.68           H  
ATOM    699  N   ILE A  44       3.681  12.383 -12.281  1.00  0.65           N  
ATOM    700  CA  ILE A  44       4.371  11.867 -13.443  1.00  0.65           C  
ATOM    701  C   ILE A  44       5.060  10.526 -13.135  1.00  0.65           C  
ATOM    702  O   ILE A  44       5.748  10.389 -12.116  1.00  0.65           O  
ATOM    703  CB  ILE A  44       5.437  12.873 -13.925  1.00  0.65           C  
ATOM    704  CG1 ILE A  44       4.830  14.283 -14.102  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       6.051  12.398 -15.241  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       3.735  14.359 -15.083  1.00  0.65           C  
ATOM    707  H   ILE A  44       4.241  12.670 -11.481  1.00  0.65           H  
ATOM    708  HA  ILE A  44       3.645  11.715 -14.228  1.00  0.65           H  
ATOM    709  HB  ILE A  44       6.209  12.952 -13.178  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44       4.455  14.631 -13.135  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44       5.618  14.958 -14.426  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       6.809  13.105 -15.567  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       6.505  11.424 -15.108  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       5.271  12.333 -15.996  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44       3.382  15.361 -15.137  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       4.086  14.036 -16.066  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       2.951  13.730 -14.750  1.00  0.65           H  
ATOM    718  N   PHE A  45       4.904   9.539 -14.008  1.00  0.64           N  
ATOM    719  CA  PHE A  45       5.586   8.256 -13.812  1.00  0.64           C  
ATOM    720  C   PHE A  45       6.120   7.763 -15.132  1.00  0.64           C  
ATOM    721  O   PHE A  45       5.408   7.740 -16.130  1.00  0.64           O  
ATOM    722  CB  PHE A  45       4.683   7.195 -13.215  1.00  0.64           C  
ATOM    723  CG  PHE A  45       5.356   5.908 -12.959  1.00  0.64           C  
ATOM    724  CD1 PHE A  45       6.284   5.817 -11.960  1.00  0.64           C  
ATOM    725  CD2 PHE A  45       5.065   4.777 -13.710  1.00  0.64           C  
ATOM    726  CE1 PHE A  45       6.925   4.644 -11.695  1.00  0.64           C  
ATOM    727  CE2 PHE A  45       5.704   3.580 -13.448  1.00  0.64           C  
ATOM    728  CZ  PHE A  45       6.640   3.513 -12.435  1.00  0.64           C  
ATOM    729  H   PHE A  45       4.309   9.699 -14.822  1.00  0.64           H  
ATOM    730  HA  PHE A  45       6.430   8.402 -13.137  1.00  0.64           H  
ATOM    731 1HB  PHE A  45       4.278   7.549 -12.292  1.00  0.64           H  
ATOM    732 2HB  PHE A  45       3.889   6.995 -13.887  1.00  0.64           H  
ATOM    733  HD1 PHE A  45       6.513   6.706 -11.373  1.00  0.64           H  
ATOM    734  HD2 PHE A  45       4.325   4.835 -14.508  1.00  0.64           H  
ATOM    735  HE1 PHE A  45       7.662   4.618 -10.901  1.00  0.64           H  
ATOM    736  HE2 PHE A  45       5.466   2.690 -14.038  1.00  0.64           H  
ATOM    737  HZ  PHE A  45       7.146   2.572 -12.223  1.00  0.64           H  
ATOM    738  N   ALA A  46       7.408   7.439 -15.156  1.00  0.63           N  
ATOM    739  CA  ALA A  46       8.082   6.993 -16.375  1.00  0.63           C  
ATOM    740  C   ALA A  46       7.944   8.045 -17.480  1.00  0.63           C  
ATOM    741  O   ALA A  46       7.882   7.724 -18.666  1.00  0.63           O  
ATOM    742  CB  ALA A  46       7.518   5.654 -16.835  1.00  0.63           C  
ATOM    743  H   ALA A  46       7.934   7.479 -14.293  1.00  0.63           H  
ATOM    744  HA  ALA A  46       9.141   6.870 -16.152  1.00  0.63           H  
ATOM    745 1HB  ALA A  46       8.051   5.326 -17.725  1.00  0.63           H  
ATOM    746 2HB  ALA A  46       7.645   4.914 -16.041  1.00  0.63           H  
ATOM    747 3HB  ALA A  46       6.461   5.745 -17.070  1.00  0.63           H  
ATOM    748  N   GLY A  47       7.911   9.313 -17.065  1.00  0.63           N  
ATOM    749  CA  GLY A  47       7.806  10.454 -17.965  1.00  0.63           C  
ATOM    750  C   GLY A  47       6.379  10.787 -18.416  1.00  0.63           C  
ATOM    751  O   GLY A  47       6.188  11.748 -19.165  1.00  0.63           O  
ATOM    752  H   GLY A  47       7.962   9.485 -16.075  1.00  0.63           H  
ATOM    753 1HA  GLY A  47       8.238  11.327 -17.473  1.00  0.63           H  
ATOM    754 2HA  GLY A  47       8.420  10.263 -18.844  1.00  0.63           H  
ATOM    755  N   LYS A  48       5.376  10.032 -17.966  1.00  0.62           N  
ATOM    756  CA  LYS A  48       4.004  10.286 -18.406  1.00  0.62           C  
ATOM    757  C   LYS A  48       3.104  10.805 -17.300  1.00  0.62           C  
ATOM    758  O   LYS A  48       3.211  10.395 -16.146  1.00  0.62           O  
ATOM    759  CB  LYS A  48       3.406   8.998 -18.955  1.00  0.62           C  
ATOM    760  CG  LYS A  48       4.110   8.472 -20.203  1.00  0.62           C  
ATOM    761  CD  LYS A  48       3.458   7.203 -20.724  1.00  0.62           C  
ATOM    762  CE  LYS A  48       4.187   6.675 -21.952  1.00  0.62           C  
ATOM    763  NZ  LYS A  48       3.568   5.426 -22.469  1.00  0.62           N  
ATOM    764  H   LYS A  48       5.554   9.242 -17.350  1.00  0.62           H  
ATOM    765  HA  LYS A  48       4.025  11.033 -19.197  1.00  0.62           H  
ATOM    766 1HB  LYS A  48       3.465   8.221 -18.186  1.00  0.62           H  
ATOM    767 2HB  LYS A  48       2.350   9.155 -19.184  1.00  0.62           H  
ATOM    768 1HG  LYS A  48       4.092   9.235 -20.983  1.00  0.62           H  
ATOM    769 2HG  LYS A  48       5.154   8.254 -19.958  1.00  0.62           H  
ATOM    770 1HD  LYS A  48       3.482   6.442 -19.941  1.00  0.62           H  
ATOM    771 2HD  LYS A  48       2.419   7.403 -20.983  1.00  0.62           H  
ATOM    772 1HE  LYS A  48       4.161   7.432 -22.734  1.00  0.62           H  
ATOM    773 2HE  LYS A  48       5.226   6.472 -21.690  1.00  0.62           H  
ATOM    774 1HZ  LYS A  48       4.077   5.108 -23.281  1.00  0.62           H  
ATOM    775 2HZ  LYS A  48       3.597   4.714 -21.753  1.00  0.62           H  
ATOM    776 3HZ  LYS A  48       2.608   5.607 -22.724  1.00  0.62           H  
ATOM    777  N   GLN A  49       2.172  11.682 -17.656  1.00  0.60           N  
ATOM    778  CA  GLN A  49       1.212  12.152 -16.663  1.00  0.60           C  
ATOM    779  C   GLN A  49       0.168  11.102 -16.368  1.00  0.60           C  
ATOM    780  O   GLN A  49      -0.349  10.450 -17.276  1.00  0.60           O  
ATOM    781  CB  GLN A  49       0.552  13.466 -17.069  1.00  0.60           C  
ATOM    782  CG  GLN A  49      -0.389  13.979 -16.003  1.00  0.60           C  
ATOM    783  CD  GLN A  49      -0.983  15.309 -16.292  1.00  0.60           C  
ATOM    784  OE1 GLN A  49      -0.519  16.067 -17.153  1.00  0.60           O  
ATOM    785  NE2 GLN A  49      -2.045  15.619 -15.563  1.00  0.60           N  
ATOM    786  H   GLN A  49       2.120  12.012 -18.609  1.00  0.60           H  
ATOM    787  HA  GLN A  49       1.733  12.312 -15.733  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       1.315  14.224 -17.242  1.00  0.60           H  
ATOM    789 2HB  GLN A  49      -0.007  13.332 -17.991  1.00  0.60           H  
ATOM    790 1HG  GLN A  49      -1.216  13.280 -15.912  1.00  0.60           H  
ATOM    791 2HG  GLN A  49       0.154  14.034 -15.056  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49      -2.518  16.491 -15.696  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49      -2.387  14.960 -14.884  1.00  0.60           H  
ATOM    794  N   LEU A  50      -0.127  10.943 -15.088  1.00  0.59           N  
ATOM    795  CA  LEU A  50      -1.088   9.960 -14.636  1.00  0.59           C  
ATOM    796  C   LEU A  50      -2.480  10.601 -14.550  1.00  0.59           C  
ATOM    797  O   LEU A  50      -2.602  11.790 -14.251  1.00  0.59           O  
ATOM    798  CB  LEU A  50      -0.622   9.459 -13.279  1.00  0.59           C  
ATOM    799  CG  LEU A  50       0.813   8.958 -13.277  1.00  0.59           C  
ATOM    800  CD1 LEU A  50       1.179   8.459 -11.895  1.00  0.59           C  
ATOM    801  CD2 LEU A  50       0.959   7.940 -14.309  1.00  0.59           C  
ATOM    802  H   LEU A  50       0.374  11.501 -14.397  1.00  0.59           H  
ATOM    803  HA  LEU A  50      -1.118   9.137 -15.345  1.00  0.59           H  
ATOM    804 1HB  LEU A  50      -0.716  10.255 -12.542  1.00  0.59           H  
ATOM    805 2HB  LEU A  50      -1.245   8.634 -12.991  1.00  0.59           H  
ATOM    806  HG  LEU A  50       1.481   9.789 -13.513  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50       2.194   8.133 -11.882  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50       1.053   9.257 -11.177  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50       0.540   7.632 -11.634  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50       1.950   7.592 -14.350  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50       0.314   7.150 -14.066  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50       0.692   8.353 -15.281  1.00  0.59           H  
ATOM    813  N   GLU A  51      -3.522   9.812 -14.821  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -4.904  10.292 -14.766  1.00  0.57           C  
ATOM    815  C   GLU A  51      -5.562   9.932 -13.438  1.00  0.57           C  
ATOM    816  O   GLU A  51      -5.395   8.822 -12.938  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -5.718   9.659 -15.896  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -5.292   9.997 -17.306  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -6.116   9.239 -18.350  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -6.951   8.437 -17.961  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -5.908   9.461 -19.520  1.00  0.57           O  
ATOM    822  H   GLU A  51      -3.354   8.850 -15.069  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -4.906  11.378 -14.874  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -5.653   8.592 -15.802  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -6.767   9.931 -15.786  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -5.405  11.069 -17.466  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -4.236   9.747 -17.424  1.00  0.57           H  
ATOM    828  N   ASP A  52      -6.409  10.829 -12.930  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -7.087  10.650 -11.640  1.00  0.55           C  
ATOM    830  C   ASP A  52      -7.923   9.376 -11.503  1.00  0.55           C  
ATOM    831  O   ASP A  52      -7.987   8.776 -10.422  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -8.010  11.844 -11.382  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -7.273  13.139 -11.034  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -6.097  13.084 -10.732  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -7.885  14.173 -11.074  1.00  0.55           O  
ATOM    836  H   ASP A  52      -6.535  11.699 -13.426  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -6.327  10.646 -10.862  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -8.625  12.023 -12.265  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -8.691  11.601 -10.564  1.00  0.55           H  
ATOM    840  N   GLY A  53      -8.567   8.967 -12.599  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -9.471   7.818 -12.594  1.00  0.54           C  
ATOM    842  C   GLY A  53      -8.807   6.465 -12.841  1.00  0.54           C  
ATOM    843  O   GLY A  53      -9.495   5.448 -12.931  1.00  0.54           O  
ATOM    844  H   GLY A  53      -8.435   9.482 -13.458  1.00  0.54           H  
ATOM    845 1HA  GLY A  53      -9.992   7.787 -11.637  1.00  0.54           H  
ATOM    846 2HA  GLY A  53     -10.239   7.978 -13.351  1.00  0.54           H  
ATOM    847  N   ARG A  54      -7.485   6.441 -12.975  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -6.782   5.189 -13.249  1.00  0.53           C  
ATOM    849  C   ARG A  54      -6.068   4.726 -12.000  1.00  0.53           C  
ATOM    850  O   ARG A  54      -5.898   5.518 -11.068  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -5.802   5.373 -14.369  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -6.425   5.868 -15.666  1.00  0.53           C  
ATOM    853  CD  ARG A  54      -7.285   4.876 -16.317  1.00  0.53           C  
ATOM    854  NE  ARG A  54      -7.796   5.391 -17.585  1.00  0.53           N  
ATOM    855  CZ  ARG A  54      -8.601   4.698 -18.414  1.00  0.53           C  
ATOM    856  NH1 ARG A  54      -8.967   3.472 -18.096  1.00  0.53           N  
ATOM    857  NH2 ARG A  54      -9.024   5.241 -19.542  1.00  0.53           N  
ATOM    858  H   ARG A  54      -6.938   7.301 -12.897  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -7.503   4.425 -13.539  1.00  0.53           H  
ATOM    860 1HB  ARG A  54      -5.087   6.124 -14.068  1.00  0.53           H  
ATOM    861 2HB  ARG A  54      -5.264   4.444 -14.562  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -7.036   6.743 -15.458  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -5.640   6.140 -16.369  1.00  0.53           H  
ATOM    864 1HD  ARG A  54      -6.716   3.966 -16.513  1.00  0.53           H  
ATOM    865 2HD  ARG A  54      -8.134   4.647 -15.671  1.00  0.53           H  
ATOM    866  HE  ARG A  54      -7.526   6.362 -17.853  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54      -8.643   3.058 -17.229  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54      -9.568   2.948 -18.714  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54      -8.743   6.185 -19.791  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54      -9.626   4.719 -20.157  1.00  0.53           H  
ATOM    871  N   THR A  55      -5.676   3.446 -11.957  1.00  0.53           N  
ATOM    872  CA  THR A  55      -4.984   2.930 -10.780  1.00  0.53           C  
ATOM    873  C   THR A  55      -3.492   2.830 -10.944  1.00  0.53           C  
ATOM    874  O   THR A  55      -2.969   2.841 -12.053  1.00  0.53           O  
ATOM    875  CB  THR A  55      -5.550   1.551 -10.368  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -5.307   0.585 -11.416  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -7.024   1.669 -10.107  1.00  0.53           C  
ATOM    878  H   THR A  55      -5.846   2.809 -12.747  1.00  0.53           H  
ATOM    879  HA  THR A  55      -5.139   3.605  -9.975  1.00  0.53           H  
ATOM    880  HB  THR A  55      -5.059   1.218  -9.458  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -5.728   0.898 -12.261  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -7.418   0.701  -9.807  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -7.185   2.389  -9.311  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -7.530   2.005 -11.013  1.00  0.53           H  
ATOM    885  N   LEU A  56      -2.802   2.619  -9.837  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -1.359   2.451  -9.910  1.00  0.53           C  
ATOM    887  C   LEU A  56      -1.004   1.242 -10.787  1.00  0.53           C  
ATOM    888  O   LEU A  56      -0.082   1.290 -11.616  1.00  0.53           O  
ATOM    889  CB  LEU A  56      -0.793   2.291  -8.492  1.00  0.53           C  
ATOM    890  CG  LEU A  56      -0.820   3.559  -7.605  1.00  0.53           C  
ATOM    891  CD1 LEU A  56      -0.336   3.205  -6.215  1.00  0.53           C  
ATOM    892  CD2 LEU A  56       0.058   4.615  -8.229  1.00  0.53           C  
ATOM    893  H   LEU A  56      -3.300   2.627  -8.942  1.00  0.53           H  
ATOM    894  HA  LEU A  56      -0.930   3.342 -10.361  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -1.395   1.544  -7.977  1.00  0.53           H  
ATOM    896 2HB  LEU A  56       0.217   1.920  -8.535  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -1.849   3.932  -7.521  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56      -0.360   4.093  -5.586  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -0.982   2.443  -5.788  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56       0.680   2.830  -6.275  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56       0.076   5.506  -7.640  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       1.043   4.235  -8.297  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56      -0.317   4.848  -9.218  1.00  0.53           H  
ATOM    904  N   SER A  57      -1.810   0.182 -10.700  1.00  0.54           N  
ATOM    905  CA  SER A  57      -1.571  -1.002 -11.513  1.00  0.54           C  
ATOM    906  C   SER A  57      -1.713  -0.742 -13.027  1.00  0.54           C  
ATOM    907  O   SER A  57      -1.099  -1.442 -13.831  1.00  0.54           O  
ATOM    908  CB  SER A  57      -2.526  -2.125 -11.114  1.00  0.54           C  
ATOM    909  OG  SER A  57      -3.868  -1.888 -11.507  1.00  0.54           O  
ATOM    910  H   SER A  57      -2.548   0.162  -9.996  1.00  0.54           H  
ATOM    911  HA  SER A  57      -0.552  -1.339 -11.320  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -2.182  -3.061 -11.548  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -2.489  -2.241 -10.036  1.00  0.54           H  
ATOM    914  HG  SER A  57      -4.106  -0.956 -11.303  1.00  0.54           H  
ATOM    915  N   ASP A  58      -2.407   0.330 -13.432  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -2.641   0.599 -14.855  1.00  0.55           C  
ATOM    917  C   ASP A  58      -1.434   1.261 -15.492  1.00  0.55           C  
ATOM    918  O   ASP A  58      -1.355   1.400 -16.717  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -3.867   1.511 -15.034  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -5.214   0.838 -14.695  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -5.439  -0.266 -15.136  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -6.002   1.432 -13.946  1.00  0.55           O  
ATOM    923  H   ASP A  58      -2.806   0.969 -12.753  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -2.827  -0.347 -15.362  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -3.743   2.389 -14.401  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -3.899   1.863 -16.064  1.00  0.55           H  
ATOM    927  N   TYR A  59      -0.497   1.669 -14.651  1.00  0.56           N  
ATOM    928  CA  TYR A  59       0.718   2.317 -15.077  1.00  0.56           C  
ATOM    929  C   TYR A  59       1.917   1.450 -14.758  1.00  0.56           C  
ATOM    930  O   TYR A  59       3.060   1.886 -14.888  1.00  0.56           O  
ATOM    931  CB  TYR A  59       0.834   3.643 -14.372  1.00  0.56           C  
ATOM    932  CG  TYR A  59      -0.263   4.551 -14.695  1.00  0.56           C  
ATOM    933  CD1 TYR A  59      -1.195   4.891 -13.726  1.00  0.56           C  
ATOM    934  CD2 TYR A  59      -0.358   5.051 -15.972  1.00  0.56           C  
ATOM    935  CE1 TYR A  59      -2.212   5.750 -14.051  1.00  0.56           C  
ATOM    936  CE2 TYR A  59      -1.370   5.897 -16.297  1.00  0.56           C  
ATOM    937  CZ  TYR A  59      -2.287   6.252 -15.358  1.00  0.56           C  
ATOM    938  OH  TYR A  59      -3.277   7.101 -15.715  1.00  0.56           O  
ATOM    939  H   TYR A  59      -0.612   1.521 -13.648  1.00  0.56           H  
ATOM    940  HA  TYR A  59       0.682   2.469 -16.155  1.00  0.56           H  
ATOM    941 1HB  TYR A  59       0.806   3.466 -13.305  1.00  0.56           H  
ATOM    942 2HB  TYR A  59       1.780   4.128 -14.611  1.00  0.56           H  
ATOM    943  HD1 TYR A  59      -1.115   4.487 -12.716  1.00  0.56           H  
ATOM    944  HD2 TYR A  59       0.379   4.769 -16.722  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -2.942   6.030 -13.296  1.00  0.56           H  
ATOM    946  HE2 TYR A  59      -1.443   6.298 -17.307  1.00  0.56           H  
ATOM    947  HH  TYR A  59      -3.261   7.228 -16.677  1.00  0.56           H  
ATOM    948  N   ASN A  60       1.646   0.221 -14.312  1.00  0.57           N  
ATOM    949  CA  ASN A  60       2.674  -0.700 -13.857  1.00  0.57           C  
ATOM    950  C   ASN A  60       3.527  -0.116 -12.735  1.00  0.57           C  
ATOM    951  O   ASN A  60       4.744  -0.319 -12.696  1.00  0.57           O  
ATOM    952  CB  ASN A  60       3.542  -1.166 -15.012  1.00  0.57           C  
ATOM    953  CG  ASN A  60       4.358  -2.387 -14.638  1.00  0.57           C  
ATOM    954  OD1 ASN A  60       3.921  -3.201 -13.810  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       5.516  -2.536 -15.245  1.00  0.57           N  
ATOM    956  H   ASN A  60       0.680  -0.106 -14.266  1.00  0.57           H  
ATOM    957  HA  ASN A  60       2.172  -1.576 -13.442  1.00  0.57           H  
ATOM    958 1HB  ASN A  60       2.915  -1.400 -15.873  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       4.225  -0.369 -15.307  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       6.095  -3.328 -15.052  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       5.819  -1.854 -15.911  1.00  0.57           H  
ATOM    962  N   ILE A  61       2.880   0.555 -11.787  1.00  0.58           N  
ATOM    963  CA  ILE A  61       3.572   1.079 -10.625  1.00  0.58           C  
ATOM    964  C   ILE A  61       3.613  -0.030  -9.586  1.00  0.58           C  
ATOM    965  O   ILE A  61       2.596  -0.661  -9.288  1.00  0.58           O  
ATOM    966  CB  ILE A  61       2.899   2.359 -10.122  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       3.011   3.430 -11.211  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       3.558   2.800  -8.831  1.00  0.58           C  
ATOM    969  CD1 ILE A  61       2.153   4.657 -11.050  1.00  0.58           C  
ATOM    970  H   ILE A  61       1.875   0.708 -11.866  1.00  0.58           H  
ATOM    971  HA  ILE A  61       4.596   1.327 -10.902  1.00  0.58           H  
ATOM    972  HB  ILE A  61       1.860   2.173  -9.969  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       4.024   3.758 -11.212  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61       2.795   2.967 -12.169  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       3.110   3.693  -8.459  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       3.463   2.013  -8.082  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       4.594   2.986  -9.036  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61       2.347   5.343 -11.877  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61       1.111   4.368 -11.060  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61       2.385   5.145 -10.122  1.00  0.58           H  
ATOM    981  N   GLN A  62       4.808  -0.336  -9.109  1.00  0.58           N  
ATOM    982  CA  GLN A  62       5.024  -1.437  -8.183  1.00  0.58           C  
ATOM    983  C   GLN A  62       5.795  -0.985  -6.955  1.00  0.58           C  
ATOM    984  O   GLN A  62       6.218   0.172  -6.871  1.00  0.58           O  
ATOM    985  CB  GLN A  62       5.742  -2.601  -8.879  1.00  0.58           C  
ATOM    986  CG  GLN A  62       4.952  -3.258 -10.041  1.00  0.58           C  
ATOM    987  CD  GLN A  62       5.702  -4.459 -10.643  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       6.373  -5.190  -9.905  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       5.584  -4.688 -11.952  1.00  0.58           N  
ATOM    990  H   GLN A  62       5.614   0.223  -9.373  1.00  0.58           H  
ATOM    991  HA  GLN A  62       4.052  -1.797  -7.847  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       6.691  -2.245  -9.283  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       5.972  -3.377  -8.154  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       3.987  -3.598  -9.668  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       4.805  -2.520 -10.836  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       6.054  -5.468 -12.362  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       5.015  -4.092 -12.543  1.00  0.58           H  
ATOM    998  N   LYS A  63       5.964  -1.897  -6.010  1.00  0.58           N  
ATOM    999  CA  LYS A  63       6.689  -1.625  -4.780  1.00  0.58           C  
ATOM   1000  C   LYS A  63       8.043  -0.962  -5.062  1.00  0.58           C  
ATOM   1001  O   LYS A  63       8.820  -1.421  -5.900  1.00  0.58           O  
ATOM   1002  CB  LYS A  63       6.857  -2.939  -4.014  1.00  0.58           C  
ATOM   1003  CG  LYS A  63       7.537  -2.841  -2.671  1.00  0.58           C  
ATOM   1004  CD  LYS A  63       7.546  -4.193  -1.957  1.00  0.58           C  
ATOM   1005  CE  LYS A  63       8.237  -4.105  -0.601  1.00  0.58           C  
ATOM   1006  NZ  LYS A  63       8.249  -5.422   0.097  1.00  0.58           N  
ATOM   1007  H   LYS A  63       5.572  -2.817  -6.145  1.00  0.58           H  
ATOM   1008  HA  LYS A  63       6.100  -0.933  -4.175  1.00  0.58           H  
ATOM   1009 1HB  LYS A  63       5.879  -3.391  -3.859  1.00  0.58           H  
ATOM   1010 2HB  LYS A  63       7.440  -3.631  -4.620  1.00  0.58           H  
ATOM   1011 1HG  LYS A  63       8.558  -2.554  -2.835  1.00  0.58           H  
ATOM   1012 2HG  LYS A  63       7.053  -2.085  -2.054  1.00  0.58           H  
ATOM   1013 1HD  LYS A  63       6.520  -4.536  -1.812  1.00  0.58           H  
ATOM   1014 2HD  LYS A  63       8.070  -4.922  -2.574  1.00  0.58           H  
ATOM   1015 1HE  LYS A  63       9.265  -3.770  -0.745  1.00  0.58           H  
ATOM   1016 2HE  LYS A  63       7.714  -3.379   0.021  1.00  0.58           H  
ATOM   1017 1HZ  LYS A  63       8.714  -5.327   0.989  1.00  0.58           H  
ATOM   1018 2HZ  LYS A  63       7.300  -5.735   0.244  1.00  0.58           H  
ATOM   1019 3HZ  LYS A  63       8.742  -6.098  -0.468  1.00  0.58           H  
ATOM   1020  N   GLU A  64       8.271   0.137  -4.340  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       9.419   1.047  -4.365  1.00  0.58           C  
ATOM   1022  C   GLU A  64       9.597   1.840  -5.670  1.00  0.58           C  
ATOM   1023  O   GLU A  64      10.646   2.450  -5.894  1.00  0.58           O  
ATOM   1024  CB  GLU A  64      10.728   0.317  -4.016  1.00  0.58           C  
ATOM   1025  CG  GLU A  64      10.778  -0.269  -2.594  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      12.110  -0.889  -2.231  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      12.955  -1.004  -3.086  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64      12.276  -1.245  -1.087  1.00  0.58           O  
ATOM   1029  H   GLU A  64       7.541   0.402  -3.692  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       9.245   1.779  -3.578  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64      10.898  -0.497  -4.718  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64      11.563   1.009  -4.118  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64      10.554   0.515  -1.876  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64      10.020  -1.011  -2.502  1.00  0.58           H  
ATOM   1035  N   SER A  65       8.550   1.906  -6.489  1.00  0.58           N  
ATOM   1036  CA  SER A  65       8.550   2.750  -7.677  1.00  0.58           C  
ATOM   1037  C   SER A  65       8.575   4.213  -7.265  1.00  0.58           C  
ATOM   1038  O   SER A  65       8.059   4.553  -6.196  1.00  0.58           O  
ATOM   1039  CB  SER A  65       7.325   2.480  -8.509  1.00  0.58           C  
ATOM   1040  OG  SER A  65       7.333   1.170  -9.009  1.00  0.58           O  
ATOM   1041  H   SER A  65       7.724   1.335  -6.302  1.00  0.58           H  
ATOM   1042  HA  SER A  65       9.442   2.533  -8.265  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       6.456   2.618  -7.877  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       7.259   3.182  -9.307  1.00  0.58           H  
ATOM   1045  HG  SER A  65       7.269   0.603  -8.210  1.00  0.58           H  
ATOM   1046  N   THR A  66       9.145   5.073  -8.115  1.00  0.58           N  
ATOM   1047  CA  THR A  66       9.152   6.504  -7.822  1.00  0.58           C  
ATOM   1048  C   THR A  66       8.330   7.345  -8.792  1.00  0.58           C  
ATOM   1049  O   THR A  66       8.529   7.303 -10.006  1.00  0.58           O  
ATOM   1050  CB  THR A  66      10.580   7.071  -7.816  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      11.360   6.432  -6.791  1.00  0.58           O  
ATOM   1052  CG2 THR A  66      10.539   8.572  -7.568  1.00  0.58           C  
ATOM   1053  H   THR A  66       9.566   4.733  -8.965  1.00  0.58           H  
ATOM   1054  HA  THR A  66       8.738   6.644  -6.832  1.00  0.58           H  
ATOM   1055  HB  THR A  66      11.045   6.882  -8.780  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      11.202   5.483  -6.802  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      11.544   8.953  -7.574  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66       9.966   9.066  -8.348  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66      10.071   8.769  -6.601  1.00  0.58           H  
ATOM   1060  N   LEU A  67       7.418   8.121  -8.218  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       6.547   9.040  -8.940  1.00  0.59           C  
ATOM   1062  C   LEU A  67       7.065  10.440  -8.691  1.00  0.59           C  
ATOM   1063  O   LEU A  67       7.611  10.708  -7.617  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       5.102   8.938  -8.440  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       4.247   7.741  -8.941  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       4.872   6.420  -8.477  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       2.811   7.898  -8.396  1.00  0.59           C  
ATOM   1068  H   LEU A  67       7.336   8.074  -7.203  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       6.589   8.829 -10.009  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       5.137   8.867  -7.365  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       4.580   9.856  -8.710  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       4.220   7.737 -10.024  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       4.278   5.608  -8.827  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       5.857   6.320  -8.881  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       4.923   6.394  -7.392  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       2.190   7.075  -8.740  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       2.831   7.905  -7.306  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       2.398   8.836  -8.756  1.00  0.59           H  
ATOM   1079  N   HIS A  68       6.877  11.333  -9.645  1.00  0.63           N  
ATOM   1080  CA  HIS A  68       7.319  12.702  -9.446  1.00  0.63           C  
ATOM   1081  C   HIS A  68       6.123  13.632  -9.375  1.00  0.63           C  
ATOM   1082  O   HIS A  68       5.201  13.541 -10.188  1.00  0.63           O  
ATOM   1083  CB  HIS A  68       8.276  13.096 -10.577  1.00  0.63           C  
ATOM   1084  CG  HIS A  68       9.505  12.222 -10.592  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68      10.718  12.622 -10.072  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68       9.688  10.956 -11.046  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68      11.599  11.643 -10.213  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68      10.999  10.623 -10.801  1.00  0.63           N  
ATOM   1089  H   HIS A  68       6.437  11.056 -10.524  1.00  0.63           H  
ATOM   1090  HA  HIS A  68       7.858  12.791  -8.503  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68       7.775  13.000 -11.531  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68       8.580  14.135 -10.458  1.00  0.63           H  
ATOM   1093  HD2 HIS A  68       8.932  10.320 -11.516  1.00  0.63           H  
ATOM   1094  HE1 HIS A  68      12.640  11.673  -9.895  1.00  0.63           H  
ATOM   1095  HE2 HIS A  68      11.426   9.737 -11.032  1.00  0.63           H  
ATOM   1096  N   LEU A  69       6.119  14.492  -8.371  1.00  0.71           N  
ATOM   1097  CA  LEU A  69       5.048  15.444  -8.154  1.00  0.71           C  
ATOM   1098  C   LEU A  69       5.416  16.830  -8.616  1.00  0.71           C  
ATOM   1099  O   LEU A  69       6.380  17.431  -8.136  1.00  0.71           O  
ATOM   1100  CB  LEU A  69       4.662  15.489  -6.678  1.00  0.71           C  
ATOM   1101  CG  LEU A  69       3.584  16.513  -6.310  1.00  0.71           C  
ATOM   1102  CD1 LEU A  69       2.287  16.141  -6.988  1.00  0.71           C  
ATOM   1103  CD2 LEU A  69       3.414  16.537  -4.803  1.00  0.71           C  
ATOM   1104  H   LEU A  69       6.901  14.492  -7.729  1.00  0.71           H  
ATOM   1105  HA  LEU A  69       4.182  15.128  -8.731  1.00  0.71           H  
ATOM   1106 1HB  LEU A  69       4.287  14.516  -6.396  1.00  0.71           H  
ATOM   1107 2HB  LEU A  69       5.552  15.701  -6.085  1.00  0.71           H  
ATOM   1108  HG  LEU A  69       3.876  17.502  -6.668  1.00  0.71           H  
ATOM   1109 1HD1 LEU A  69       1.554  16.875  -6.734  1.00  0.71           H  
ATOM   1110 2HD1 LEU A  69       2.426  16.127  -8.066  1.00  0.71           H  
ATOM   1111 3HD1 LEU A  69       1.958  15.165  -6.652  1.00  0.71           H  
ATOM   1112 1HD2 LEU A  69       2.645  17.253  -4.521  1.00  0.71           H  
ATOM   1113 2HD2 LEU A  69       3.130  15.550  -4.462  1.00  0.71           H  
ATOM   1114 3HD2 LEU A  69       4.357  16.817  -4.328  1.00  0.71           H  
ATOM   1115  N   VAL A  70       4.621  17.332  -9.532  1.00  0.85           N  
ATOM   1116  CA  VAL A  70       4.797  18.636 -10.109  1.00  0.85           C  
ATOM   1117  C   VAL A  70       3.591  19.469  -9.707  1.00  0.85           C  
ATOM   1118  O   VAL A  70       2.460  18.977  -9.727  1.00  0.85           O  
ATOM   1119  CB  VAL A  70       4.898  18.518 -11.642  1.00  0.85           C  
ATOM   1120  CG1 VAL A  70       5.074  19.896 -12.267  1.00  0.85           C  
ATOM   1121  CG2 VAL A  70       6.035  17.561 -12.005  1.00  0.85           C  
ATOM   1122  H   VAL A  70       3.853  16.758  -9.875  1.00  0.85           H  
ATOM   1123  HA  VAL A  70       5.702  19.088  -9.714  1.00  0.85           H  
ATOM   1124  HB  VAL A  70       3.965  18.107 -12.024  1.00  0.85           H  
ATOM   1125 1HG1 VAL A  70       5.121  19.800 -13.349  1.00  0.85           H  
ATOM   1126 2HG1 VAL A  70       4.231  20.535 -12.000  1.00  0.85           H  
ATOM   1127 3HG1 VAL A  70       5.996  20.344 -11.905  1.00  0.85           H  
ATOM   1128 1HG2 VAL A  70       6.090  17.457 -13.086  1.00  0.85           H  
ATOM   1129 2HG2 VAL A  70       6.975  17.947 -11.631  1.00  0.85           H  
ATOM   1130 3HG2 VAL A  70       5.844  16.581 -11.559  1.00  0.85           H  
ATOM   1131  N   LEU A  71       3.813  20.690  -9.254  1.00  1.08           N  
ATOM   1132  CA  LEU A  71       2.678  21.497  -8.841  1.00  1.08           C  
ATOM   1133  C   LEU A  71       2.315  22.517  -9.901  1.00  1.08           C  
ATOM   1134  O   LEU A  71       3.192  23.053 -10.581  1.00  1.08           O  
ATOM   1135  CB  LEU A  71       2.981  22.160  -7.510  1.00  1.08           C  
ATOM   1136  CG  LEU A  71       3.316  21.151  -6.413  1.00  1.08           C  
ATOM   1137  CD1 LEU A  71       3.623  21.879  -5.131  1.00  1.08           C  
ATOM   1138  CD2 LEU A  71       2.152  20.184  -6.272  1.00  1.08           C  
ATOM   1139  H   LEU A  71       4.749  21.061  -9.218  1.00  1.08           H  
ATOM   1140  HA  LEU A  71       1.821  20.846  -8.699  1.00  1.08           H  
ATOM   1141 1HB  LEU A  71       3.822  22.839  -7.629  1.00  1.08           H  
ATOM   1142 2HB  LEU A  71       2.104  22.733  -7.195  1.00  1.08           H  
ATOM   1143  HG  LEU A  71       4.209  20.591  -6.695  1.00  1.08           H  
ATOM   1144 1HD1 LEU A  71       3.880  21.163  -4.357  1.00  1.08           H  
ATOM   1145 2HD1 LEU A  71       4.465  22.553  -5.290  1.00  1.08           H  
ATOM   1146 3HD1 LEU A  71       2.748  22.453  -4.820  1.00  1.08           H  
ATOM   1147 1HD2 LEU A  71       2.375  19.449  -5.515  1.00  1.08           H  
ATOM   1148 2HD2 LEU A  71       1.255  20.741  -6.001  1.00  1.08           H  
ATOM   1149 3HD2 LEU A  71       1.984  19.680  -7.218  1.00  1.08           H  
ATOM   1150  N   ARG A  72       1.022  22.798 -10.032  1.00  1.43           N  
ATOM   1151  CA  ARG A  72       0.610  23.799 -11.003  1.00  1.43           C  
ATOM   1152  C   ARG A  72       0.734  25.203 -10.427  1.00  1.43           C  
ATOM   1153  O   ARG A  72       0.403  25.445  -9.264  1.00  1.43           O  
ATOM   1154  CB  ARG A  72      -0.807  23.550 -11.518  1.00  1.43           C  
ATOM   1155  CG  ARG A  72      -0.943  22.252 -12.336  1.00  1.43           C  
ATOM   1156  CD  ARG A  72      -2.273  22.113 -13.051  1.00  1.43           C  
ATOM   1157  NE  ARG A  72      -3.429  21.923 -12.180  1.00  1.43           N  
ATOM   1158  CZ  ARG A  72      -4.709  21.926 -12.627  1.00  1.43           C  
ATOM   1159  NH1 ARG A  72      -4.959  22.124 -13.906  1.00  1.43           N  
ATOM   1160  NH2 ARG A  72      -5.711  21.729 -11.790  1.00  1.43           N  
ATOM   1161  H   ARG A  72       0.340  22.299  -9.453  1.00  1.43           H  
ATOM   1162  HA  ARG A  72       1.276  23.734 -11.862  1.00  1.43           H  
ATOM   1163 1HB  ARG A  72      -1.495  23.484 -10.675  1.00  1.43           H  
ATOM   1164 2HB  ARG A  72      -1.123  24.384 -12.144  1.00  1.43           H  
ATOM   1165 1HG  ARG A  72      -0.149  22.213 -13.081  1.00  1.43           H  
ATOM   1166 2HG  ARG A  72      -0.840  21.399 -11.657  1.00  1.43           H  
ATOM   1167 1HD  ARG A  72      -2.446  23.010 -13.644  1.00  1.43           H  
ATOM   1168 2HD  ARG A  72      -2.218  21.254 -13.718  1.00  1.43           H  
ATOM   1169  HE  ARG A  72      -3.275  21.764 -11.186  1.00  1.43           H  
ATOM   1170 1HH1 ARG A  72      -4.197  22.275 -14.553  1.00  1.43           H  
ATOM   1171 2HH1 ARG A  72      -5.911  22.125 -14.239  1.00  1.43           H  
ATOM   1172 1HH2 ARG A  72      -5.517  21.566 -10.793  1.00  1.43           H  
ATOM   1173 2HH2 ARG A  72      -6.660  21.730 -12.126  1.00  1.43           H  
ATOM   1174  N   LEU A  73       1.230  26.119 -11.248  1.00  1.91           N  
ATOM   1175  CA  LEU A  73       1.430  27.501 -10.849  1.00  1.91           C  
ATOM   1176  C   LEU A  73       0.464  28.444 -11.549  1.00  1.91           C  
ATOM   1177  O   LEU A  73      -0.057  28.126 -12.619  1.00  1.91           O  
ATOM   1178  CB  LEU A  73       2.873  27.910 -11.152  1.00  1.91           C  
ATOM   1179  CG  LEU A  73       3.948  27.006 -10.508  1.00  1.91           C  
ATOM   1180  CD1 LEU A  73       5.319  27.480 -10.939  1.00  1.91           C  
ATOM   1181  CD2 LEU A  73       3.801  27.032  -8.995  1.00  1.91           C  
ATOM   1182  H   LEU A  73       1.484  25.841 -12.185  1.00  1.91           H  
ATOM   1183  HA  LEU A  73       1.264  27.581  -9.777  1.00  1.91           H  
ATOM   1184 1HB  LEU A  73       3.021  27.893 -12.229  1.00  1.91           H  
ATOM   1185 2HB  LEU A  73       3.028  28.930 -10.798  1.00  1.91           H  
ATOM   1186  HG  LEU A  73       3.819  25.979 -10.860  1.00  1.91           H  
ATOM   1187 1HD1 LEU A  73       6.078  26.832 -10.499  1.00  1.91           H  
ATOM   1188 2HD1 LEU A  73       5.391  27.436 -12.025  1.00  1.91           H  
ATOM   1189 3HD1 LEU A  73       5.475  28.504 -10.604  1.00  1.91           H  
ATOM   1190 1HD2 LEU A  73       4.558  26.385  -8.548  1.00  1.91           H  
ATOM   1191 2HD2 LEU A  73       3.934  28.051  -8.633  1.00  1.91           H  
ATOM   1192 3HD2 LEU A  73       2.811  26.673  -8.715  1.00  1.91           H  
ATOM   1193  N   ARG A  74       0.240  29.606 -10.944  1.00  2.49           N  
ATOM   1194  CA  ARG A  74      -0.598  30.647 -11.528  1.00  2.49           C  
ATOM   1195  C   ARG A  74       0.175  31.958 -11.587  1.00  2.49           C  
ATOM   1196  O   ARG A  74       1.093  32.176 -10.795  1.00  2.49           O  
ATOM   1197  CB  ARG A  74      -1.875  30.844 -10.716  1.00  2.49           C  
ATOM   1198  CG  ARG A  74      -2.816  29.638 -10.672  1.00  2.49           C  
ATOM   1199  CD  ARG A  74      -4.061  29.943  -9.912  1.00  2.49           C  
ATOM   1200  NE  ARG A  74      -4.958  28.799  -9.847  1.00  2.49           N  
ATOM   1201  CZ  ARG A  74      -6.160  28.808  -9.240  1.00  2.49           C  
ATOM   1202  NH1 ARG A  74      -6.589  29.905  -8.654  1.00  2.49           N  
ATOM   1203  NH2 ARG A  74      -6.906  27.717  -9.233  1.00  2.49           N  
ATOM   1204  H   ARG A  74       0.684  29.781 -10.054  1.00  2.49           H  
ATOM   1205  HA  ARG A  74      -0.873  30.357 -12.543  1.00  2.49           H  
ATOM   1206 1HB  ARG A  74      -1.617  31.095  -9.688  1.00  2.49           H  
ATOM   1207 2HB  ARG A  74      -2.442  31.685 -11.120  1.00  2.49           H  
ATOM   1208 1HG  ARG A  74      -3.091  29.356 -11.690  1.00  2.49           H  
ATOM   1209 2HG  ARG A  74      -2.316  28.798 -10.187  1.00  2.49           H  
ATOM   1210 1HD  ARG A  74      -3.804  30.232  -8.893  1.00  2.49           H  
ATOM   1211 2HD  ARG A  74      -4.589  30.764 -10.398  1.00  2.49           H  
ATOM   1212  HE  ARG A  74      -4.658  27.940 -10.288  1.00  2.49           H  
ATOM   1213 1HH1 ARG A  74      -6.016  30.740  -8.663  1.00  2.49           H  
ATOM   1214 2HH1 ARG A  74      -7.489  29.914  -8.197  1.00  2.49           H  
ATOM   1215 1HH2 ARG A  74      -6.574  26.875  -9.685  1.00  2.49           H  
ATOM   1216 2HH2 ARG A  74      -7.806  27.723  -8.778  1.00  2.49           H  
ATOM   1217  N   GLY A  75      -0.208  32.841 -12.513  1.00  3.11           N  
ATOM   1218  CA  GLY A  75       0.412  34.165 -12.659  1.00  3.11           C  
ATOM   1219  C   GLY A  75      -0.292  35.244 -11.828  1.00  3.11           C  
ATOM   1220  O   GLY A  75      -0.003  36.433 -11.956  1.00  3.11           O  
ATOM   1221  H   GLY A  75      -0.956  32.588 -13.143  1.00  3.11           H  
ATOM   1222 1HA  GLY A  75       1.460  34.109 -12.370  1.00  3.11           H  
ATOM   1223 2HA  GLY A  75       0.392  34.453 -13.710  1.00  3.11           H  
ATOM   1224  N   GLY A  76      -1.241  34.818 -11.005  1.00  3.66           N  
ATOM   1225  CA  GLY A  76      -2.049  35.705 -10.185  1.00  3.66           C  
ATOM   1226  C   GLY A  76      -3.517  35.302 -10.266  1.00  3.66           C  
ATOM   1227  O   GLY A  76      -3.834  34.194 -10.708  1.00  3.66           O  
ATOM   1228  H   GLY A  76      -1.398  33.826 -10.948  1.00  3.66           H  
ATOM   1229 1HA  GLY A  76      -1.712  35.660  -9.151  1.00  3.66           H  
ATOM   1230 2HA  GLY A  76      -1.928  36.735 -10.520  1.00  3.66           H  
ENDMDL

REMARK ID 695019 DOMAINID 685848 MODEL 3 1UBQ_demo
MODEL     3
ATOM      1  N   MET A   1       1.103  -1.182   0.654  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.369  -0.696   0.108  1.00  0.70           C  
ATOM      3  C   MET A   1       2.532   0.798   0.362  1.00  0.70           C  
ATOM      4  O   MET A   1       1.694   1.442   0.995  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.442  -0.954  -1.408  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.419  -0.161  -2.251  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.468  -0.503  -4.026  1.00  0.70           S  
ATOM      8  CE  MET A   1       0.279   0.680  -4.702  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.948  -2.143   0.388  1.00  0.70           H  
ATOM     10 2H   MET A   1       1.106  -1.110   1.660  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.342  -0.615   0.291  1.00  0.70           H  
ATOM     12  HA  MET A   1       3.188  -1.213   0.606  1.00  0.70           H  
ATOM     13 1HB  MET A   1       3.429  -0.703  -1.771  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.281  -2.013  -1.604  1.00  0.70           H  
ATOM     15 1HG  MET A   1       0.428  -0.402  -1.903  1.00  0.70           H  
ATOM     16 2HG  MET A   1       1.589   0.902  -2.101  1.00  0.70           H  
ATOM     17 1HE  MET A   1       0.218   0.559  -5.785  1.00  0.70           H  
ATOM     18 2HE  MET A   1      -0.701   0.509  -4.262  1.00  0.70           H  
ATOM     19 3HE  MET A   1       0.603   1.689  -4.475  1.00  0.70           H  
ATOM     20  N   GLN A   2       3.627   1.360  -0.122  1.00  0.66           N  
ATOM     21  CA  GLN A   2       3.814   2.799  -0.005  1.00  0.66           C  
ATOM     22  C   GLN A   2       4.180   3.381  -1.345  1.00  0.66           C  
ATOM     23  O   GLN A   2       4.923   2.750  -2.098  1.00  0.66           O  
ATOM     24  CB  GLN A   2       4.924   3.161   0.998  1.00  0.66           C  
ATOM     25  CG  GLN A   2       4.647   2.764   2.435  1.00  0.66           C  
ATOM     26  CD  GLN A   2       5.739   3.232   3.375  1.00  0.66           C  
ATOM     27  OE1 GLN A   2       6.932   3.069   3.099  1.00  0.66           O  
ATOM     28  NE2 GLN A   2       5.341   3.820   4.497  1.00  0.66           N  
ATOM     29  H   GLN A   2       4.319   0.806  -0.600  1.00  0.66           H  
ATOM     30  HA  GLN A   2       2.881   3.252   0.315  1.00  0.66           H  
ATOM     31 1HB  GLN A   2       5.859   2.699   0.687  1.00  0.66           H  
ATOM     32 2HB  GLN A   2       5.072   4.235   0.974  1.00  0.66           H  
ATOM     33 1HG  GLN A   2       3.705   3.223   2.746  1.00  0.66           H  
ATOM     34 2HG  GLN A   2       4.575   1.682   2.505  1.00  0.66           H  
ATOM     35 1HE2 GLN A   2       6.018   4.148   5.158  1.00  0.66           H  
ATOM     36 2HE2 GLN A   2       4.363   3.931   4.684  1.00  0.66           H  
ATOM     37  N   ILE A   3       3.694   4.589  -1.605  1.00  0.64           N  
ATOM     38  CA  ILE A   3       4.028   5.352  -2.806  1.00  0.64           C  
ATOM     39  C   ILE A   3       4.481   6.738  -2.403  1.00  0.64           C  
ATOM     40  O   ILE A   3       4.243   7.179  -1.274  1.00  0.64           O  
ATOM     41  CB  ILE A   3       2.838   5.475  -3.784  1.00  0.64           C  
ATOM     42  CG1 ILE A   3       1.668   6.247  -3.101  1.00  0.64           C  
ATOM     43  CG2 ILE A   3       2.415   4.086  -4.297  1.00  0.64           C  
ATOM     44  CD1 ILE A   3       0.510   6.610  -4.039  1.00  0.64           C  
ATOM     45  H   ILE A   3       3.062   5.000  -0.914  1.00  0.64           H  
ATOM     46  HA  ILE A   3       4.853   4.864  -3.327  1.00  0.64           H  
ATOM     47  HB  ILE A   3       3.148   6.079  -4.643  1.00  0.64           H  
ATOM     48 1HG1 ILE A   3       1.288   5.652  -2.275  1.00  0.64           H  
ATOM     49 2HG1 ILE A   3       2.070   7.175  -2.694  1.00  0.64           H  
ATOM     50 1HG2 ILE A   3       1.593   4.191  -5.001  1.00  0.64           H  
ATOM     51 2HG2 ILE A   3       3.264   3.611  -4.798  1.00  0.64           H  
ATOM     52 3HG2 ILE A   3       2.106   3.466  -3.467  1.00  0.64           H  
ATOM     53 1HD1 ILE A   3      -0.250   7.160  -3.484  1.00  0.64           H  
ATOM     54 2HD1 ILE A   3       0.887   7.231  -4.842  1.00  0.64           H  
ATOM     55 3HD1 ILE A   3       0.071   5.705  -4.455  1.00  0.64           H  
ATOM     56  N   PHE A   4       5.095   7.452  -3.325  1.00  0.63           N  
ATOM     57  CA  PHE A   4       5.488   8.810  -3.009  1.00  0.63           C  
ATOM     58  C   PHE A   4       4.727   9.780  -3.879  1.00  0.63           C  
ATOM     59  O   PHE A   4       4.483   9.503  -5.057  1.00  0.63           O  
ATOM     60  CB  PHE A   4       6.984   8.993  -3.248  1.00  0.63           C  
ATOM     61  CG  PHE A   4       7.827   8.128  -2.399  1.00  0.63           C  
ATOM     62  CD1 PHE A   4       8.117   6.839  -2.813  1.00  0.63           C  
ATOM     63  CD2 PHE A   4       8.335   8.570  -1.199  1.00  0.63           C  
ATOM     64  CE1 PHE A   4       8.902   6.018  -2.041  1.00  0.63           C  
ATOM     65  CE2 PHE A   4       9.125   7.743  -0.425  1.00  0.63           C  
ATOM     66  CZ  PHE A   4       9.405   6.465  -0.848  1.00  0.63           C  
ATOM     67  H   PHE A   4       5.288   7.056  -4.247  1.00  0.63           H  
ATOM     68  HA  PHE A   4       5.257   9.028  -1.968  1.00  0.63           H  
ATOM     69 1HB  PHE A   4       7.216   8.777  -4.294  1.00  0.63           H  
ATOM     70 2HB  PHE A   4       7.250  10.021  -3.063  1.00  0.63           H  
ATOM     71  HD1 PHE A   4       7.718   6.480  -3.769  1.00  0.63           H  
ATOM     72  HD2 PHE A   4       8.110   9.580  -0.864  1.00  0.63           H  
ATOM     73  HE1 PHE A   4       9.130   5.018  -2.379  1.00  0.63           H  
ATOM     74  HE2 PHE A   4       9.528   8.101   0.524  1.00  0.63           H  
ATOM     75  HZ  PHE A   4      10.028   5.810  -0.240  1.00  0.63           H  
ATOM     76  N   VAL A   5       4.381  10.917  -3.303  1.00  0.65           N  
ATOM     77  CA  VAL A   5       3.753  11.979  -4.051  1.00  0.65           C  
ATOM     78  C   VAL A   5       4.622  13.222  -3.974  1.00  0.65           C  
ATOM     79  O   VAL A   5       5.008  13.660  -2.884  1.00  0.65           O  
ATOM     80  CB  VAL A   5       2.330  12.272  -3.520  1.00  0.65           C  
ATOM     81  CG1 VAL A   5       1.709  13.450  -4.308  1.00  0.65           C  
ATOM     82  CG2 VAL A   5       1.432  11.004  -3.680  1.00  0.65           C  
ATOM     83  H   VAL A   5       4.559  11.046  -2.308  1.00  0.65           H  
ATOM     84  HA  VAL A   5       3.667  11.672  -5.086  1.00  0.65           H  
ATOM     85  HB  VAL A   5       2.389  12.556  -2.466  1.00  0.65           H  
ATOM     86 1HG1 VAL A   5       0.713  13.660  -3.927  1.00  0.65           H  
ATOM     87 2HG1 VAL A   5       2.329  14.342  -4.193  1.00  0.65           H  
ATOM     88 3HG1 VAL A   5       1.647  13.190  -5.369  1.00  0.65           H  
ATOM     89 1HG2 VAL A   5       0.434  11.213  -3.300  1.00  0.65           H  
ATOM     90 2HG2 VAL A   5       1.370  10.736  -4.725  1.00  0.65           H  
ATOM     91 3HG2 VAL A   5       1.861  10.172  -3.121  1.00  0.65           H  
ATOM     92  N   LYS A   6       4.955  13.776  -5.128  1.00  0.68           N  
ATOM     93  CA  LYS A   6       5.768  14.981  -5.156  1.00  0.68           C  
ATOM     94  C   LYS A   6       4.898  16.176  -5.452  1.00  0.68           C  
ATOM     95  O   LYS A   6       3.959  16.086  -6.237  1.00  0.68           O  
ATOM     96  CB  LYS A   6       6.908  14.851  -6.168  1.00  0.68           C  
ATOM     97  CG  LYS A   6       7.944  13.823  -5.768  1.00  0.68           C  
ATOM     98  CD  LYS A   6       9.093  13.750  -6.753  1.00  0.68           C  
ATOM     99  CE  LYS A   6      10.148  12.723  -6.310  1.00  0.68           C  
ATOM    100  NZ  LYS A   6      10.964  13.214  -5.156  1.00  0.68           N  
ATOM    101  H   LYS A   6       4.628  13.348  -5.996  1.00  0.68           H  
ATOM    102  HA  LYS A   6       6.211  15.137  -4.174  1.00  0.68           H  
ATOM    103 1HB  LYS A   6       6.503  14.567  -7.144  1.00  0.68           H  
ATOM    104 2HB  LYS A   6       7.406  15.816  -6.282  1.00  0.68           H  
ATOM    105 1HG  LYS A   6       8.329  14.092  -4.801  1.00  0.68           H  
ATOM    106 2HG  LYS A   6       7.474  12.849  -5.687  1.00  0.68           H  
ATOM    107 1HD  LYS A   6       8.710  13.477  -7.733  1.00  0.68           H  
ATOM    108 2HD  LYS A   6       9.565  14.729  -6.828  1.00  0.68           H  
ATOM    109 1HE  LYS A   6       9.642  11.806  -6.008  1.00  0.68           H  
ATOM    110 2HE  LYS A   6      10.809  12.504  -7.146  1.00  0.68           H  
ATOM    111 1HZ  LYS A   6      11.637  12.511  -4.897  1.00  0.68           H  
ATOM    112 2HZ  LYS A   6      11.448  14.058  -5.426  1.00  0.68           H  
ATOM    113 3HZ  LYS A   6      10.373  13.427  -4.342  1.00  0.68           H  
ATOM    114  N   THR A   7       5.221  17.298  -4.838  1.00  0.73           N  
ATOM    115  CA  THR A   7       4.463  18.520  -5.042  1.00  0.73           C  
ATOM    116  C   THR A   7       5.202  19.490  -5.936  1.00  0.73           C  
ATOM    117  O   THR A   7       6.373  19.298  -6.270  1.00  0.73           O  
ATOM    118  CB  THR A   7       4.234  19.235  -3.720  1.00  0.73           C  
ATOM    119  OG1 THR A   7       5.500  19.738  -3.288  1.00  0.73           O  
ATOM    120  CG2 THR A   7       3.695  18.248  -2.661  1.00  0.73           C  
ATOM    121  H   THR A   7       5.989  17.290  -4.160  1.00  0.73           H  
ATOM    122  HA  THR A   7       3.505  18.278  -5.508  1.00  0.73           H  
ATOM    123  HB  THR A   7       3.533  20.056  -3.850  1.00  0.73           H  
ATOM    124  HG1 THR A   7       6.083  18.962  -3.108  1.00  0.73           H  
ATOM    125 1HG2 THR A   7       3.557  18.765  -1.710  1.00  0.73           H  
ATOM    126 2HG2 THR A   7       2.735  17.842  -2.990  1.00  0.73           H  
ATOM    127 3HG2 THR A   7       4.401  17.429  -2.524  1.00  0.73           H  
ATOM    128  N   LEU A   8       4.563  20.621  -6.190  1.00  0.76           N  
ATOM    129  CA  LEU A   8       5.104  21.676  -7.032  1.00  0.76           C  
ATOM    130  C   LEU A   8       6.189  22.486  -6.313  1.00  0.76           C  
ATOM    131  O   LEU A   8       6.745  23.426  -6.882  1.00  0.76           O  
ATOM    132  CB  LEU A   8       3.965  22.616  -7.462  1.00  0.76           C  
ATOM    133  CG  LEU A   8       2.875  21.991  -8.372  1.00  0.76           C  
ATOM    134  CD1 LEU A   8       1.742  22.998  -8.593  1.00  0.76           C  
ATOM    135  CD2 LEU A   8       3.497  21.598  -9.689  1.00  0.76           C  
ATOM    136  H   LEU A   8       3.623  20.726  -5.839  1.00  0.76           H  
ATOM    137  HA  LEU A   8       5.542  21.217  -7.917  1.00  0.76           H  
ATOM    138 1HB  LEU A   8       3.474  22.992  -6.566  1.00  0.76           H  
ATOM    139 2HB  LEU A   8       4.398  23.462  -7.995  1.00  0.76           H  
ATOM    140  HG  LEU A   8       2.456  21.106  -7.892  1.00  0.76           H  
ATOM    141 1HD1 LEU A   8       0.990  22.564  -9.232  1.00  0.76           H  
ATOM    142 2HD1 LEU A   8       1.298  23.264  -7.633  1.00  0.76           H  
ATOM    143 3HD1 LEU A   8       2.140  23.893  -9.070  1.00  0.76           H  
ATOM    144 1HD2 LEU A   8       2.744  21.165 -10.324  1.00  0.76           H  
ATOM    145 2HD2 LEU A   8       3.913  22.480 -10.173  1.00  0.76           H  
ATOM    146 3HD2 LEU A   8       4.290  20.870  -9.514  1.00  0.76           H  
ATOM    147  N   THR A   9       6.478  22.130  -5.051  1.00  0.78           N  
ATOM    148  CA  THR A   9       7.498  22.809  -4.272  1.00  0.78           C  
ATOM    149  C   THR A   9       8.740  21.935  -4.164  1.00  0.78           C  
ATOM    150  O   THR A   9       9.751  22.342  -3.591  1.00  0.78           O  
ATOM    151  CB  THR A   9       7.008  23.065  -2.848  1.00  0.78           C  
ATOM    152  OG1 THR A   9       6.800  21.793  -2.183  1.00  0.78           O  
ATOM    153  CG2 THR A   9       5.693  23.818  -2.895  1.00  0.78           C  
ATOM    154  H   THR A   9       5.999  21.347  -4.604  1.00  0.78           H  
ATOM    155  HA  THR A   9       7.764  23.747  -4.758  1.00  0.78           H  
ATOM    156  HB  THR A   9       7.750  23.645  -2.300  1.00  0.78           H  
ATOM    157  HG1 THR A   9       6.133  21.263  -2.656  1.00  0.78           H  
ATOM    158 1HG2 THR A   9       5.337  23.994  -1.880  1.00  0.78           H  
ATOM    159 2HG2 THR A   9       5.838  24.772  -3.401  1.00  0.78           H  
ATOM    160 3HG2 THR A   9       4.957  23.226  -3.440  1.00  0.78           H  
ATOM    161  N   GLY A  10       8.628  20.692  -4.635  1.00  0.77           N  
ATOM    162  CA  GLY A  10       9.681  19.696  -4.497  1.00  0.77           C  
ATOM    163  C   GLY A  10       9.483  18.818  -3.252  1.00  0.77           C  
ATOM    164  O   GLY A  10      10.125  17.772  -3.111  1.00  0.77           O  
ATOM    165  H   GLY A  10       7.786  20.410  -5.135  1.00  0.77           H  
ATOM    166 1HA  GLY A  10       9.690  19.066  -5.387  1.00  0.77           H  
ATOM    167 2HA  GLY A  10      10.648  20.193  -4.447  1.00  0.77           H  
ATOM    168  N   LYS A  11       8.584  19.223  -2.345  1.00  0.74           N  
ATOM    169  CA  LYS A  11       8.323  18.420  -1.152  1.00  0.74           C  
ATOM    170  C   LYS A  11       7.811  17.044  -1.555  1.00  0.74           C  
ATOM    171  O   LYS A  11       6.952  16.937  -2.440  1.00  0.74           O  
ATOM    172  CB  LYS A  11       7.307  19.102  -0.230  1.00  0.74           C  
ATOM    173  CG  LYS A  11       7.041  18.374   1.094  1.00  0.74           C  
ATOM    174  CD  LYS A  11       6.052  19.149   1.965  1.00  0.74           C  
ATOM    175  CE  LYS A  11       5.794  18.436   3.290  1.00  0.74           C  
ATOM    176  NZ  LYS A  11       4.803  19.169   4.135  1.00  0.74           N  
ATOM    177  H   LYS A  11       8.083  20.107  -2.460  1.00  0.74           H  
ATOM    178  HA  LYS A  11       9.258  18.288  -0.607  1.00  0.74           H  
ATOM    179 1HB  LYS A  11       7.652  20.111   0.003  1.00  0.74           H  
ATOM    180 2HB  LYS A  11       6.354  19.199  -0.748  1.00  0.74           H  
ATOM    181 1HG  LYS A  11       6.628  17.386   0.891  1.00  0.74           H  
ATOM    182 2HG  LYS A  11       7.977  18.249   1.636  1.00  0.74           H  
ATOM    183 1HD  LYS A  11       6.447  20.146   2.167  1.00  0.74           H  
ATOM    184 2HD  LYS A  11       5.107  19.252   1.429  1.00  0.74           H  
ATOM    185 1HE  LYS A  11       5.420  17.439   3.091  1.00  0.74           H  
ATOM    186 2HE  LYS A  11       6.733  18.355   3.838  1.00  0.74           H  
ATOM    187 1HZ  LYS A  11       4.659  18.667   5.001  1.00  0.74           H  
ATOM    188 2HZ  LYS A  11       5.151  20.097   4.337  1.00  0.74           H  
ATOM    189 3HZ  LYS A  11       3.923  19.239   3.641  1.00  0.74           H  
ATOM    190  N   THR A  12       8.353  15.989  -0.935  1.00  0.69           N  
ATOM    191  CA  THR A  12       7.905  14.630  -1.238  1.00  0.69           C  
ATOM    192  C   THR A  12       7.229  14.044  -0.003  1.00  0.69           C  
ATOM    193  O   THR A  12       7.777  14.109   1.101  1.00  0.69           O  
ATOM    194  CB  THR A  12       9.077  13.718  -1.657  1.00  0.69           C  
ATOM    195  OG1 THR A  12       9.733  14.281  -2.817  1.00  0.69           O  
ATOM    196  CG2 THR A  12       8.537  12.331  -2.014  1.00  0.69           C  
ATOM    197  H   THR A  12       9.072  16.134  -0.240  1.00  0.69           H  
ATOM    198  HA  THR A  12       7.174  14.661  -2.043  1.00  0.69           H  
ATOM    199  HB  THR A  12       9.793  13.638  -0.840  1.00  0.69           H  
ATOM    200  HG1 THR A  12      10.053  15.179  -2.602  1.00  0.69           H  
ATOM    201 1HG2 THR A  12       9.356  11.683  -2.319  1.00  0.69           H  
ATOM    202 2HG2 THR A  12       8.043  11.900  -1.148  1.00  0.69           H  
ATOM    203 3HG2 THR A  12       7.818  12.422  -2.831  1.00  0.69           H  
ATOM    204  N   ILE A  13       6.039  13.484  -0.192  1.00  0.65           N  
ATOM    205  CA  ILE A  13       5.264  12.908   0.898  1.00  0.65           C  
ATOM    206  C   ILE A  13       4.986  11.423   0.667  1.00  0.65           C  
ATOM    207  O   ILE A  13       4.600  11.014  -0.431  1.00  0.65           O  
ATOM    208  CB  ILE A  13       3.955  13.694   1.068  1.00  0.65           C  
ATOM    209  CG1 ILE A  13       4.293  15.155   1.384  1.00  0.65           C  
ATOM    210  CG2 ILE A  13       3.124  13.117   2.180  1.00  0.65           C  
ATOM    211  CD1 ILE A  13       3.127  16.061   1.346  1.00  0.65           C  
ATOM    212  H   ILE A  13       5.650  13.482  -1.133  1.00  0.65           H  
ATOM    213  HA  ILE A  13       5.837  13.002   1.819  1.00  0.65           H  
ATOM    214  HB  ILE A  13       3.391  13.667   0.132  1.00  0.65           H  
ATOM    215 1HG1 ILE A  13       4.750  15.202   2.369  1.00  0.65           H  
ATOM    216 2HG1 ILE A  13       5.000  15.523   0.653  1.00  0.65           H  
ATOM    217 1HG2 ILE A  13       2.208  13.697   2.277  1.00  0.65           H  
ATOM    218 2HG2 ILE A  13       2.879  12.092   1.963  1.00  0.65           H  
ATOM    219 3HG2 ILE A  13       3.684  13.161   3.112  1.00  0.65           H  
ATOM    220 1HD1 ILE A  13       3.438  17.077   1.568  1.00  0.65           H  
ATOM    221 2HD1 ILE A  13       2.682  16.032   0.346  1.00  0.65           H  
ATOM    222 3HD1 ILE A  13       2.387  15.741   2.081  1.00  0.65           H  
ATOM    223  N   THR A  14       5.229  10.600   1.685  1.00  0.61           N  
ATOM    224  CA  THR A  14       4.998   9.166   1.526  1.00  0.61           C  
ATOM    225  C   THR A  14       3.580   8.794   1.957  1.00  0.61           C  
ATOM    226  O   THR A  14       3.134   9.152   3.052  1.00  0.61           O  
ATOM    227  CB  THR A  14       5.995   8.339   2.351  1.00  0.61           C  
ATOM    228  OG1 THR A  14       7.321   8.653   1.950  1.00  0.61           O  
ATOM    229  CG2 THR A  14       5.761   6.844   2.078  1.00  0.61           C  
ATOM    230  H   THR A  14       5.560  10.968   2.566  1.00  0.61           H  
ATOM    231  HA  THR A  14       5.114   8.901   0.476  1.00  0.61           H  
ATOM    232  HB  THR A  14       5.872   8.551   3.411  1.00  0.61           H  
ATOM    233  HG1 THR A  14       7.428   8.399   1.031  1.00  0.61           H  
ATOM    234 1HG2 THR A  14       6.477   6.252   2.645  1.00  0.61           H  
ATOM    235 2HG2 THR A  14       4.751   6.564   2.372  1.00  0.61           H  
ATOM    236 3HG2 THR A  14       5.894   6.650   1.009  1.00  0.61           H  
ATOM    237  N   LEU A  15       2.866   8.111   1.069  1.00  0.59           N  
ATOM    238  CA  LEU A  15       1.504   7.660   1.324  1.00  0.59           C  
ATOM    239  C   LEU A  15       1.375   6.149   1.464  1.00  0.59           C  
ATOM    240  O   LEU A  15       1.881   5.390   0.635  1.00  0.59           O  
ATOM    241  CB  LEU A  15       0.559   8.126   0.217  1.00  0.59           C  
ATOM    242  CG  LEU A  15      -0.097   9.487   0.373  1.00  0.59           C  
ATOM    243  CD1 LEU A  15       0.908  10.610   0.162  1.00  0.59           C  
ATOM    244  CD2 LEU A  15      -1.223   9.562  -0.621  1.00  0.59           C  
ATOM    245  H   LEU A  15       3.312   7.865   0.187  1.00  0.59           H  
ATOM    246  HA  LEU A  15       1.172   8.104   2.256  1.00  0.59           H  
ATOM    247 1HB  LEU A  15       1.109   8.134  -0.721  1.00  0.59           H  
ATOM    248 2HB  LEU A  15      -0.237   7.412   0.138  1.00  0.59           H  
ATOM    249  HG  LEU A  15      -0.503   9.580   1.380  1.00  0.59           H  
ATOM    250 1HD1 LEU A  15       0.411  11.575   0.277  1.00  0.59           H  
ATOM    251 2HD1 LEU A  15       1.690  10.523   0.889  1.00  0.59           H  
ATOM    252 3HD1 LEU A  15       1.333  10.541  -0.826  1.00  0.59           H  
ATOM    253 1HD2 LEU A  15      -1.724  10.501  -0.503  1.00  0.59           H  
ATOM    254 2HD2 LEU A  15      -0.823   9.476  -1.629  1.00  0.59           H  
ATOM    255 3HD2 LEU A  15      -1.929   8.751  -0.439  1.00  0.59           H  
ATOM    256  N   GLU A  16       0.664   5.706   2.502  1.00  0.57           N  
ATOM    257  CA  GLU A  16       0.418   4.274   2.665  1.00  0.57           C  
ATOM    258  C   GLU A  16      -0.869   3.927   1.929  1.00  0.57           C  
ATOM    259  O   GLU A  16      -1.958   4.410   2.276  1.00  0.57           O  
ATOM    260  CB  GLU A  16       0.343   3.879   4.138  1.00  0.57           C  
ATOM    261  CG  GLU A  16       0.142   2.384   4.362  1.00  0.57           C  
ATOM    262  CD  GLU A  16       0.125   1.988   5.817  1.00  0.57           C  
ATOM    263  OE1 GLU A  16       0.380   2.828   6.648  1.00  0.57           O  
ATOM    264  OE2 GLU A  16      -0.139   0.840   6.096  1.00  0.57           O  
ATOM    265  H   GLU A  16       0.282   6.362   3.166  1.00  0.57           H  
ATOM    266  HA  GLU A  16       1.231   3.716   2.204  1.00  0.57           H  
ATOM    267 1HB  GLU A  16       1.265   4.171   4.639  1.00  0.57           H  
ATOM    268 2HB  GLU A  16      -0.479   4.408   4.618  1.00  0.57           H  
ATOM    269 1HG  GLU A  16      -0.800   2.084   3.903  1.00  0.57           H  
ATOM    270 2HG  GLU A  16       0.945   1.850   3.851  1.00  0.57           H  
ATOM    271  N   VAL A  17      -0.707   3.163   0.860  1.00  0.56           N  
ATOM    272  CA  VAL A  17      -1.787   2.847  -0.064  1.00  0.56           C  
ATOM    273  C   VAL A  17      -1.873   1.384  -0.421  1.00  0.56           C  
ATOM    274  O   VAL A  17      -0.916   0.630  -0.244  1.00  0.56           O  
ATOM    275  CB  VAL A  17      -1.612   3.628  -1.375  1.00  0.56           C  
ATOM    276  CG1 VAL A  17      -1.641   5.121  -1.134  1.00  0.56           C  
ATOM    277  CG2 VAL A  17      -0.329   3.213  -1.997  1.00  0.56           C  
ATOM    278  H   VAL A  17       0.219   2.770   0.704  1.00  0.56           H  
ATOM    279  HA  VAL A  17      -2.727   3.132   0.391  1.00  0.56           H  
ATOM    280  HB  VAL A  17      -2.445   3.389  -2.039  1.00  0.56           H  
ATOM    281 1HG1 VAL A  17      -1.530   5.643  -2.076  1.00  0.56           H  
ATOM    282 2HG1 VAL A  17      -2.588   5.398  -0.676  1.00  0.56           H  
ATOM    283 3HG1 VAL A  17      -0.828   5.377  -0.484  1.00  0.56           H  
ATOM    284 1HG2 VAL A  17      -0.206   3.731  -2.934  1.00  0.56           H  
ATOM    285 2HG2 VAL A  17       0.505   3.447  -1.328  1.00  0.56           H  
ATOM    286 3HG2 VAL A  17      -0.371   2.151  -2.171  1.00  0.56           H  
ATOM    287  N   GLU A  18      -3.002   1.008  -0.983  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -3.147  -0.328  -1.539  1.00  0.55           C  
ATOM    289  C   GLU A  18      -3.400  -0.211  -3.044  1.00  0.55           C  
ATOM    290  O   GLU A  18      -3.962   0.780  -3.484  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -4.277  -1.092  -0.830  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -3.987  -1.345   0.649  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -2.853  -2.343   0.855  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -2.612  -3.129  -0.031  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -2.214  -2.295   1.882  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.765   1.694  -1.028  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -2.225  -0.859  -1.348  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -5.203  -0.514  -0.899  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -4.453  -2.047  -1.317  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -3.722  -0.403   1.128  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -4.890  -1.721   1.126  1.00  0.55           H  
ATOM    302  N   PRO A  19      -3.008  -1.191  -3.872  1.00  0.55           N  
ATOM    303  CA  PRO A  19      -3.286  -1.253  -5.304  1.00  0.55           C  
ATOM    304  C   PRO A  19      -4.771  -1.047  -5.642  1.00  0.55           C  
ATOM    305  O   PRO A  19      -5.118  -0.529  -6.709  1.00  0.55           O  
ATOM    306  CB  PRO A  19      -2.830  -2.675  -5.641  1.00  0.55           C  
ATOM    307  CG  PRO A  19      -1.732  -2.966  -4.654  1.00  0.55           C  
ATOM    308  CD  PRO A  19      -2.180  -2.314  -3.373  1.00  0.55           C  
ATOM    309  HA  PRO A  19      -2.664  -0.511  -5.826  1.00  0.55           H  
ATOM    310 1HB  PRO A  19      -3.680  -3.372  -5.566  1.00  0.55           H  
ATOM    311 2HB  PRO A  19      -2.475  -2.713  -6.681  1.00  0.55           H  
ATOM    312 1HG  PRO A  19      -1.593  -4.052  -4.548  1.00  0.55           H  
ATOM    313 2HG  PRO A  19      -0.778  -2.559  -5.024  1.00  0.55           H  
ATOM    314 1HD  PRO A  19      -2.768  -3.005  -2.747  1.00  0.55           H  
ATOM    315 2HD  PRO A  19      -1.277  -1.960  -2.869  1.00  0.55           H  
ATOM    316  N   SER A  20      -5.655  -1.465  -4.729  1.00  0.54           N  
ATOM    317  CA  SER A  20      -7.090  -1.326  -4.942  1.00  0.54           C  
ATOM    318  C   SER A  20      -7.620   0.066  -4.586  1.00  0.54           C  
ATOM    319  O   SER A  20      -8.798   0.357  -4.805  1.00  0.54           O  
ATOM    320  CB  SER A  20      -7.840  -2.385  -4.162  1.00  0.54           C  
ATOM    321  OG  SER A  20      -7.698  -2.194  -2.784  1.00  0.54           O  
ATOM    322  H   SER A  20      -5.336  -1.886  -3.869  1.00  0.54           H  
ATOM    323  HA  SER A  20      -7.287  -1.491  -6.003  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -8.896  -2.343  -4.428  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -7.472  -3.372  -4.436  1.00  0.54           H  
ATOM    326  HG  SER A  20      -7.893  -1.262  -2.625  1.00  0.54           H  
ATOM    327  N   ASP A  21      -6.790   0.906  -3.968  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -7.230   2.244  -3.617  1.00  0.54           C  
ATOM    329  C   ASP A  21      -7.570   3.018  -4.853  1.00  0.54           C  
ATOM    330  O   ASP A  21      -6.860   2.936  -5.862  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -6.162   3.045  -2.868  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -5.953   2.678  -1.397  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -6.742   1.975  -0.829  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -4.961   3.129  -0.836  1.00  0.54           O  
ATOM    335  H   ASP A  21      -5.820   0.653  -3.795  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -8.125   2.171  -2.998  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -5.211   2.935  -3.390  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -6.423   4.108  -2.924  1.00  0.54           H  
ATOM    339  N   THR A  22      -8.624   3.807  -4.770  1.00  0.54           N  
ATOM    340  CA  THR A  22      -8.955   4.651  -5.884  1.00  0.54           C  
ATOM    341  C   THR A  22      -8.103   5.887  -5.849  1.00  0.54           C  
ATOM    342  O   THR A  22      -7.583   6.258  -4.794  1.00  0.54           O  
ATOM    343  CB  THR A  22     -10.429   5.047  -5.898  1.00  0.54           C  
ATOM    344  OG1 THR A  22     -10.733   5.807  -4.702  1.00  0.54           O  
ATOM    345  CG2 THR A  22     -11.297   3.822  -5.962  1.00  0.54           C  
ATOM    346  H   THR A  22      -9.191   3.813  -3.936  1.00  0.54           H  
ATOM    347  HA  THR A  22      -8.774   4.120  -6.782  1.00  0.54           H  
ATOM    348  HB  THR A  22     -10.632   5.665  -6.774  1.00  0.54           H  
ATOM    349  HG1 THR A  22     -11.698   5.898  -4.616  1.00  0.54           H  
ATOM    350 1HG2 THR A  22     -12.344   4.120  -5.977  1.00  0.54           H  
ATOM    351 2HG2 THR A  22     -11.066   3.269  -6.873  1.00  0.54           H  
ATOM    352 3HG2 THR A  22     -11.107   3.191  -5.094  1.00  0.54           H  
ATOM    353  N   ILE A  23      -8.087   6.589  -6.958  1.00  0.54           N  
ATOM    354  CA  ILE A  23      -7.416   7.869  -7.060  1.00  0.54           C  
ATOM    355  C   ILE A  23      -8.041   8.837  -6.062  1.00  0.54           C  
ATOM    356  O   ILE A  23      -7.343   9.643  -5.449  1.00  0.54           O  
ATOM    357  CB  ILE A  23      -7.485   8.401  -8.494  1.00  0.54           C  
ATOM    358  CG1 ILE A  23      -6.704   7.438  -9.412  1.00  0.54           C  
ATOM    359  CG2 ILE A  23      -6.957   9.814  -8.601  1.00  0.54           C  
ATOM    360  CD1 ILE A  23      -5.254   7.259  -9.022  1.00  0.54           C  
ATOM    361  H   ILE A  23      -8.517   6.165  -7.780  1.00  0.54           H  
ATOM    362  HA  ILE A  23      -6.367   7.734  -6.796  1.00  0.54           H  
ATOM    363  HB  ILE A  23      -8.517   8.384  -8.824  1.00  0.54           H  
ATOM    364 1HG1 ILE A  23      -7.180   6.469  -9.395  1.00  0.54           H  
ATOM    365 2HG1 ILE A  23      -6.754   7.821 -10.429  1.00  0.54           H  
ATOM    366 1HG2 ILE A  23      -7.036  10.152  -9.638  1.00  0.54           H  
ATOM    367 2HG2 ILE A  23      -7.549  10.468  -7.961  1.00  0.54           H  
ATOM    368 3HG2 ILE A  23      -5.922   9.832  -8.293  1.00  0.54           H  
ATOM    369 1HD1 ILE A  23      -4.775   6.570  -9.722  1.00  0.54           H  
ATOM    370 2HD1 ILE A  23      -4.756   8.224  -9.051  1.00  0.54           H  
ATOM    371 3HD1 ILE A  23      -5.195   6.850  -8.013  1.00  0.54           H  
ATOM    372  N   GLU A  24      -9.366   8.758  -5.906  1.00  0.55           N  
ATOM    373  CA  GLU A  24     -10.070   9.613  -4.960  1.00  0.55           C  
ATOM    374  C   GLU A  24      -9.571   9.352  -3.534  1.00  0.55           C  
ATOM    375  O   GLU A  24      -9.350  10.296  -2.769  1.00  0.55           O  
ATOM    376  CB  GLU A  24     -11.572   9.311  -4.984  1.00  0.55           C  
ATOM    377  CG  GLU A  24     -12.315   9.687  -6.235  1.00  0.55           C  
ATOM    378  CD  GLU A  24     -13.772   9.228  -6.191  1.00  0.55           C  
ATOM    379  OE1 GLU A  24     -14.133   8.552  -5.256  1.00  0.55           O  
ATOM    380  OE2 GLU A  24     -14.507   9.541  -7.095  1.00  0.55           O  
ATOM    381  H   GLU A  24      -9.873   8.074  -6.441  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -9.889  10.657  -5.221  1.00  0.55           H  
ATOM    383 1HB  GLU A  24     -11.722   8.246  -4.827  1.00  0.55           H  
ATOM    384 2HB  GLU A  24     -12.051   9.826  -4.152  1.00  0.55           H  
ATOM    385 1HG  GLU A  24     -12.281  10.770  -6.363  1.00  0.55           H  
ATOM    386 2HG  GLU A  24     -11.813   9.230  -7.082  1.00  0.55           H  
ATOM    387  N   ASN A  25      -9.346   8.072  -3.185  1.00  0.55           N  
ATOM    388  CA  ASN A  25      -8.842   7.759  -1.847  1.00  0.55           C  
ATOM    389  C   ASN A  25      -7.434   8.310  -1.665  1.00  0.55           C  
ATOM    390  O   ASN A  25      -7.090   8.812  -0.591  1.00  0.55           O  
ATOM    391  CB  ASN A  25      -8.858   6.269  -1.562  1.00  0.55           C  
ATOM    392  CG  ASN A  25     -10.242   5.704  -1.332  1.00  0.55           C  
ATOM    393  OD1 ASN A  25     -11.212   6.436  -1.082  1.00  0.55           O  
ATOM    394  ND2 ASN A  25     -10.346   4.393  -1.377  1.00  0.55           N  
ATOM    395  H   ASN A  25      -9.566   7.316  -3.835  1.00  0.55           H  
ATOM    396  HA  ASN A  25      -9.481   8.254  -1.115  1.00  0.55           H  
ATOM    397 1HB  ASN A  25      -8.407   5.742  -2.403  1.00  0.55           H  
ATOM    398 2HB  ASN A  25      -8.242   6.061  -0.687  1.00  0.55           H  
ATOM    399 1HD2 ASN A  25     -11.232   3.958  -1.215  1.00  0.55           H  
ATOM    400 2HD2 ASN A  25      -9.535   3.828  -1.536  1.00  0.55           H  
ATOM    401  N   VAL A  26      -6.633   8.265  -2.730  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -5.278   8.790  -2.664  1.00  0.56           C  
ATOM    403  C   VAL A  26      -5.352  10.282  -2.418  1.00  0.56           C  
ATOM    404  O   VAL A  26      -4.629  10.812  -1.573  1.00  0.56           O  
ATOM    405  CB  VAL A  26      -4.510   8.492  -3.955  1.00  0.56           C  
ATOM    406  CG1 VAL A  26      -3.156   9.204  -3.957  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      -4.310   7.007  -4.065  1.00  0.56           C  
ATOM    408  H   VAL A  26      -6.970   7.819  -3.585  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -4.758   8.316  -1.832  1.00  0.56           H  
ATOM    410  HB  VAL A  26      -5.078   8.858  -4.803  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26      -2.628   8.984  -4.885  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26      -3.309  10.278  -3.871  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26      -2.570   8.853  -3.119  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      -3.791   6.796  -4.967  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      -3.731   6.651  -3.215  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -5.270   6.509  -4.078  1.00  0.56           H  
ATOM    417  N   LYS A  27      -6.247  10.963  -3.134  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -6.418  12.390  -2.941  1.00  0.57           C  
ATOM    419  C   LYS A  27      -6.863  12.712  -1.519  1.00  0.57           C  
ATOM    420  O   LYS A  27      -6.409  13.701  -0.935  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -7.404  12.950  -3.952  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -6.871  13.028  -5.373  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -7.927  13.568  -6.301  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -7.395  13.785  -7.691  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -8.472  14.214  -8.607  1.00  0.57           N  
ATOM    426  H   LYS A  27      -6.806  10.476  -3.835  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -5.460  12.875  -3.108  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -8.301  12.336  -3.964  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -7.695  13.951  -3.652  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -5.997  13.674  -5.412  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -6.579  12.035  -5.706  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -8.761  12.861  -6.361  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -8.304  14.520  -5.920  1.00  0.57           H  
ATOM    434 1HE  LYS A  27      -6.629  14.556  -7.655  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -6.950  12.867  -8.069  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -8.106  14.365  -9.524  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -9.181  13.463  -8.649  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -8.903  15.070  -8.274  1.00  0.57           H  
ATOM    439  N   ALA A  28      -7.740  11.883  -0.941  1.00  0.59           N  
ATOM    440  CA  ALA A  28      -8.164  12.110   0.435  1.00  0.59           C  
ATOM    441  C   ALA A  28      -6.967  12.002   1.383  1.00  0.59           C  
ATOM    442  O   ALA A  28      -6.803  12.831   2.281  1.00  0.59           O  
ATOM    443  CB  ALA A  28      -9.236  11.113   0.828  1.00  0.59           C  
ATOM    444  H   ALA A  28      -8.128  11.102  -1.473  1.00  0.59           H  
ATOM    445  HA  ALA A  28      -8.568  13.119   0.506  1.00  0.59           H  
ATOM    446 1HB  ALA A  28      -9.555  11.307   1.851  1.00  0.59           H  
ATOM    447 2HB  ALA A  28     -10.085  11.210   0.151  1.00  0.59           H  
ATOM    448 3HB  ALA A  28      -8.835  10.106   0.759  1.00  0.59           H  
ATOM    449  N   LYS A  29      -6.092  11.018   1.136  1.00  0.61           N  
ATOM    450  CA  LYS A  29      -4.899  10.827   1.957  1.00  0.61           C  
ATOM    451  C   LYS A  29      -3.975  12.032   1.814  1.00  0.61           C  
ATOM    452  O   LYS A  29      -3.389  12.511   2.792  1.00  0.61           O  
ATOM    453  CB  LYS A  29      -4.221   9.513   1.576  1.00  0.61           C  
ATOM    454  CG  LYS A  29      -5.021   8.277   2.025  1.00  0.61           C  
ATOM    455  CD  LYS A  29      -4.411   6.940   1.560  1.00  0.61           C  
ATOM    456  CE  LYS A  29      -5.218   5.764   2.152  1.00  0.61           C  
ATOM    457  NZ  LYS A  29      -4.719   4.412   1.728  1.00  0.61           N  
ATOM    458  H   LYS A  29      -6.286  10.359   0.379  1.00  0.61           H  
ATOM    459  HA  LYS A  29      -5.208  10.765   3.003  1.00  0.61           H  
ATOM    460 1HB  LYS A  29      -4.113   9.463   0.498  1.00  0.61           H  
ATOM    461 2HB  LYS A  29      -3.226   9.468   2.014  1.00  0.61           H  
ATOM    462 1HG  LYS A  29      -5.081   8.273   3.113  1.00  0.61           H  
ATOM    463 2HG  LYS A  29      -6.033   8.352   1.634  1.00  0.61           H  
ATOM    464 1HD  LYS A  29      -4.446   6.882   0.470  1.00  0.61           H  
ATOM    465 2HD  LYS A  29      -3.371   6.857   1.880  1.00  0.61           H  
ATOM    466 1HE  LYS A  29      -5.134   5.832   3.234  1.00  0.61           H  
ATOM    467 2HE  LYS A  29      -6.267   5.858   1.871  1.00  0.61           H  
ATOM    468 1HZ  LYS A  29      -5.258   3.700   2.183  1.00  0.61           H  
ATOM    469 2HZ  LYS A  29      -4.786   4.238   0.710  1.00  0.61           H  
ATOM    470 3HZ  LYS A  29      -3.727   4.329   2.005  1.00  0.61           H  
ATOM    471  N   ILE A  30      -3.897  12.574   0.602  1.00  0.63           N  
ATOM    472  CA  ILE A  30      -3.103  13.764   0.390  1.00  0.63           C  
ATOM    473  C   ILE A  30      -3.674  14.920   1.188  1.00  0.63           C  
ATOM    474  O   ILE A  30      -2.919  15.628   1.849  1.00  0.63           O  
ATOM    475  CB  ILE A  30      -3.017  14.150  -1.086  1.00  0.63           C  
ATOM    476  CG1 ILE A  30      -2.192  13.108  -1.850  1.00  0.63           C  
ATOM    477  CG2 ILE A  30      -2.444  15.533  -1.230  1.00  0.63           C  
ATOM    478  CD1 ILE A  30      -2.251  13.235  -3.325  1.00  0.63           C  
ATOM    479  H   ILE A  30      -4.376  12.132  -0.183  1.00  0.63           H  
ATOM    480  HA  ILE A  30      -2.091  13.571   0.746  1.00  0.63           H  
ATOM    481  HB  ILE A  30      -4.006  14.135  -1.511  1.00  0.63           H  
ATOM    482 1HG1 ILE A  30      -1.152  13.177  -1.533  1.00  0.63           H  
ATOM    483 2HG1 ILE A  30      -2.568  12.142  -1.605  1.00  0.63           H  
ATOM    484 1HG2 ILE A  30      -2.408  15.798  -2.277  1.00  0.63           H  
ATOM    485 2HG2 ILE A  30      -3.063  16.254  -0.700  1.00  0.63           H  
ATOM    486 3HG2 ILE A  30      -1.447  15.541  -0.815  1.00  0.63           H  
ATOM    487 1HD1 ILE A  30      -1.651  12.450  -3.777  1.00  0.63           H  
ATOM    488 2HD1 ILE A  30      -3.274  13.141  -3.661  1.00  0.63           H  
ATOM    489 3HD1 ILE A  30      -1.865  14.205  -3.618  1.00  0.63           H  
ATOM    490  N   GLN A  31      -5.002  15.106   1.155  1.00  0.66           N  
ATOM    491  CA  GLN A  31      -5.606  16.198   1.914  1.00  0.66           C  
ATOM    492  C   GLN A  31      -5.267  16.071   3.395  1.00  0.66           C  
ATOM    493  O   GLN A  31      -4.841  17.038   4.033  1.00  0.66           O  
ATOM    494  CB  GLN A  31      -7.133  16.250   1.754  1.00  0.66           C  
ATOM    495  CG  GLN A  31      -7.762  17.437   2.526  1.00  0.66           C  
ATOM    496  CD  GLN A  31      -9.280  17.556   2.419  1.00  0.66           C  
ATOM    497  OE1 GLN A  31      -9.989  16.646   1.981  1.00  0.66           O  
ATOM    498  NE2 GLN A  31      -9.793  18.714   2.825  1.00  0.66           N  
ATOM    499  H   GLN A  31      -5.584  14.492   0.587  1.00  0.66           H  
ATOM    500  HA  GLN A  31      -5.196  17.138   1.547  1.00  0.66           H  
ATOM    501 1HB  GLN A  31      -7.376  16.343   0.698  1.00  0.66           H  
ATOM    502 2HB  GLN A  31      -7.573  15.321   2.116  1.00  0.66           H  
ATOM    503 1HG  GLN A  31      -7.511  17.319   3.579  1.00  0.66           H  
ATOM    504 2HG  GLN A  31      -7.327  18.361   2.151  1.00  0.66           H  
ATOM    505 1HE2 GLN A  31     -10.783  18.866   2.789  1.00  0.66           H  
ATOM    506 2HE2 GLN A  31      -9.189  19.433   3.175  1.00  0.66           H  
ATOM    507  N   ASP A  32      -5.353  14.856   3.938  1.00  0.69           N  
ATOM    508  CA  ASP A  32      -5.019  14.655   5.346  1.00  0.69           C  
ATOM    509  C   ASP A  32      -3.574  15.072   5.671  1.00  0.69           C  
ATOM    510  O   ASP A  32      -3.303  15.557   6.773  1.00  0.69           O  
ATOM    511  CB  ASP A  32      -5.222  13.190   5.765  1.00  0.69           C  
ATOM    512  CG  ASP A  32      -6.703  12.753   5.920  1.00  0.69           C  
ATOM    513  OD1 ASP A  32      -7.571  13.599   5.959  1.00  0.69           O  
ATOM    514  OD2 ASP A  32      -6.937  11.566   6.026  1.00  0.69           O  
ATOM    515  H   ASP A  32      -5.695  14.074   3.374  1.00  0.69           H  
ATOM    516  HA  ASP A  32      -5.688  15.273   5.941  1.00  0.69           H  
ATOM    517 1HB  ASP A  32      -4.754  12.546   5.020  1.00  0.69           H  
ATOM    518 2HB  ASP A  32      -4.707  13.015   6.707  1.00  0.69           H  
ATOM    519  N   LYS A  33      -2.648  14.878   4.724  1.00  0.73           N  
ATOM    520  CA  LYS A  33      -1.243  15.222   4.944  1.00  0.73           C  
ATOM    521  C   LYS A  33      -0.840  16.661   4.537  1.00  0.73           C  
ATOM    522  O   LYS A  33       0.096  17.224   5.113  1.00  0.73           O  
ATOM    523  CB  LYS A  33      -0.374  14.210   4.198  1.00  0.73           C  
ATOM    524  CG  LYS A  33      -0.490  12.788   4.754  1.00  0.73           C  
ATOM    525  CD  LYS A  33       0.370  11.813   3.992  1.00  0.73           C  
ATOM    526  CE  LYS A  33       0.197  10.403   4.501  1.00  0.73           C  
ATOM    527  NZ  LYS A  33       0.710  10.247   5.896  1.00  0.73           N  
ATOM    528  H   LYS A  33      -2.924  14.441   3.842  1.00  0.73           H  
ATOM    529  HA  LYS A  33      -1.043  15.120   6.010  1.00  0.73           H  
ATOM    530 1HB  LYS A  33      -0.676  14.188   3.145  1.00  0.73           H  
ATOM    531 2HB  LYS A  33       0.669  14.520   4.238  1.00  0.73           H  
ATOM    532 1HG  LYS A  33      -0.196  12.782   5.803  1.00  0.73           H  
ATOM    533 2HG  LYS A  33      -1.530  12.466   4.685  1.00  0.73           H  
ATOM    534 1HD  LYS A  33       0.120  11.849   2.930  1.00  0.73           H  
ATOM    535 2HD  LYS A  33       1.409  12.081   4.119  1.00  0.73           H  
ATOM    536 1HE  LYS A  33      -0.861  10.143   4.477  1.00  0.73           H  
ATOM    537 2HE  LYS A  33       0.737   9.728   3.852  1.00  0.73           H  
ATOM    538 1HZ  LYS A  33       0.582   9.294   6.200  1.00  0.73           H  
ATOM    539 2HZ  LYS A  33       1.696  10.476   5.918  1.00  0.73           H  
ATOM    540 3HZ  LYS A  33       0.208  10.866   6.511  1.00  0.73           H  
ATOM    541  N   GLU A  34      -1.522  17.245   3.542  1.00  0.76           N  
ATOM    542  CA  GLU A  34      -1.173  18.577   3.025  1.00  0.76           C  
ATOM    543  C   GLU A  34      -2.169  19.714   3.323  1.00  0.76           C  
ATOM    544  O   GLU A  34      -1.796  20.885   3.255  1.00  0.76           O  
ATOM    545  CB  GLU A  34      -0.962  18.545   1.509  1.00  0.76           C  
ATOM    546  CG  GLU A  34       0.172  17.694   1.013  1.00  0.76           C  
ATOM    547  CD  GLU A  34       0.367  17.827  -0.490  1.00  0.76           C  
ATOM    548  OE1 GLU A  34       0.340  18.939  -0.966  1.00  0.76           O  
ATOM    549  OE2 GLU A  34       0.533  16.829  -1.149  1.00  0.76           O  
ATOM    550  H   GLU A  34      -2.274  16.726   3.104  1.00  0.76           H  
ATOM    551  HA  GLU A  34      -0.225  18.861   3.479  1.00  0.76           H  
ATOM    552 1HB  GLU A  34      -1.878  18.189   1.028  1.00  0.76           H  
ATOM    553 2HB  GLU A  34      -0.781  19.556   1.155  1.00  0.76           H  
ATOM    554 1HG  GLU A  34       1.075  18.010   1.522  1.00  0.76           H  
ATOM    555 2HG  GLU A  34      -0.026  16.651   1.269  1.00  0.76           H  
ATOM    556  N   GLY A  35      -3.440  19.398   3.585  1.00  0.80           N  
ATOM    557  CA  GLY A  35      -4.472  20.422   3.774  1.00  0.80           C  
ATOM    558  C   GLY A  35      -5.138  20.882   2.469  1.00  0.80           C  
ATOM    559  O   GLY A  35      -5.904  21.845   2.464  1.00  0.80           O  
ATOM    560  H   GLY A  35      -3.729  18.429   3.666  1.00  0.80           H  
ATOM    561 1HA  GLY A  35      -5.235  20.024   4.444  1.00  0.80           H  
ATOM    562 2HA  GLY A  35      -4.032  21.282   4.277  1.00  0.80           H  
ATOM    563  N   ILE A  36      -4.835  20.194   1.371  1.00  0.83           N  
ATOM    564  CA  ILE A  36      -5.369  20.508   0.046  1.00  0.83           C  
ATOM    565  C   ILE A  36      -6.582  19.652  -0.347  1.00  0.83           C  
ATOM    566  O   ILE A  36      -6.402  18.465  -0.601  1.00  0.83           O  
ATOM    567  CB  ILE A  36      -4.291  20.243  -1.001  1.00  0.83           C  
ATOM    568  CG1 ILE A  36      -3.053  21.028  -0.673  1.00  0.83           C  
ATOM    569  CG2 ILE A  36      -4.804  20.586  -2.344  1.00  0.83           C  
ATOM    570  CD1 ILE A  36      -3.303  22.509  -0.615  1.00  0.83           C  
ATOM    571  H   ILE A  36      -4.188  19.426   1.467  1.00  0.83           H  
ATOM    572  HA  ILE A  36      -5.604  21.564   0.017  1.00  0.83           H  
ATOM    573  HB  ILE A  36      -4.021  19.184  -0.980  1.00  0.83           H  
ATOM    574 1HG1 ILE A  36      -2.675  20.709   0.294  1.00  0.83           H  
ATOM    575 2HG1 ILE A  36      -2.290  20.824  -1.427  1.00  0.83           H  
ATOM    576 1HG2 ILE A  36      -4.040  20.374  -3.044  1.00  0.83           H  
ATOM    577 2HG2 ILE A  36      -5.685  19.994  -2.567  1.00  0.83           H  
ATOM    578 3HG2 ILE A  36      -5.061  21.639  -2.382  1.00  0.83           H  
ATOM    579 1HD1 ILE A  36      -2.375  23.023  -0.372  1.00  0.83           H  
ATOM    580 2HD1 ILE A  36      -3.672  22.857  -1.584  1.00  0.83           H  
ATOM    581 3HD1 ILE A  36      -4.048  22.724   0.152  1.00  0.83           H  
ATOM    582  N   PRO A  37      -7.796  20.213  -0.489  1.00  0.85           N  
ATOM    583  CA  PRO A  37      -9.003  19.491  -0.846  1.00  0.85           C  
ATOM    584  C   PRO A  37      -8.811  18.765  -2.174  1.00  0.85           C  
ATOM    585  O   PRO A  37      -8.195  19.326  -3.078  1.00  0.85           O  
ATOM    586  CB  PRO A  37     -10.038  20.616  -0.989  1.00  0.85           C  
ATOM    587  CG  PRO A  37      -9.516  21.720  -0.110  1.00  0.85           C  
ATOM    588  CD  PRO A  37      -8.009  21.643  -0.232  1.00  0.85           C  
ATOM    589  HA  PRO A  37      -9.263  18.832  -0.021  1.00  0.85           H  
ATOM    590 1HB  PRO A  37     -10.123  20.920  -2.043  1.00  0.85           H  
ATOM    591 2HB  PRO A  37     -11.031  20.257  -0.678  1.00  0.85           H  
ATOM    592 1HG  PRO A  37      -9.914  22.693  -0.437  1.00  0.85           H  
ATOM    593 2HG  PRO A  37      -9.858  21.569   0.924  1.00  0.85           H  
ATOM    594 1HD  PRO A  37      -7.638  22.246  -1.061  1.00  0.85           H  
ATOM    595 2HD  PRO A  37      -7.594  21.949   0.728  1.00  0.85           H  
ATOM    596  N   PRO A  38      -9.393  17.566  -2.370  1.00  0.85           N  
ATOM    597  CA  PRO A  38      -9.374  16.786  -3.601  1.00  0.85           C  
ATOM    598  C   PRO A  38      -9.765  17.594  -4.831  1.00  0.85           C  
ATOM    599  O   PRO A  38      -9.222  17.386  -5.911  1.00  0.85           O  
ATOM    600  CB  PRO A  38     -10.419  15.708  -3.303  1.00  0.85           C  
ATOM    601  CG  PRO A  38     -10.333  15.516  -1.817  1.00  0.85           C  
ATOM    602  CD  PRO A  38     -10.087  16.894  -1.261  1.00  0.85           C  
ATOM    603  HA  PRO A  38      -8.376  16.341  -3.731  1.00  0.85           H  
ATOM    604 1HB  PRO A  38     -11.416  16.047  -3.639  1.00  0.85           H  
ATOM    605 2HB  PRO A  38     -10.188  14.791  -3.863  1.00  0.85           H  
ATOM    606 1HG  PRO A  38     -11.258  15.060  -1.433  1.00  0.85           H  
ATOM    607 2HG  PRO A  38      -9.512  14.816  -1.573  1.00  0.85           H  
ATOM    608 1HD  PRO A  38     -11.021  17.405  -0.987  1.00  0.85           H  
ATOM    609 2HD  PRO A  38      -9.412  16.758  -0.425  1.00  0.85           H  
ATOM    610  N   ASP A  39     -10.654  18.569  -4.649  1.00  0.82           N  
ATOM    611  CA  ASP A  39     -11.138  19.420  -5.731  1.00  0.82           C  
ATOM    612  C   ASP A  39     -10.030  20.260  -6.378  1.00  0.82           C  
ATOM    613  O   ASP A  39     -10.161  20.716  -7.518  1.00  0.82           O  
ATOM    614  CB  ASP A  39     -12.228  20.345  -5.197  1.00  0.82           C  
ATOM    615  CG  ASP A  39     -13.524  19.611  -4.857  1.00  0.82           C  
ATOM    616  OD1 ASP A  39     -13.666  18.470  -5.234  1.00  0.82           O  
ATOM    617  OD2 ASP A  39     -14.352  20.197  -4.208  1.00  0.82           O  
ATOM    618  H   ASP A  39     -11.043  18.711  -3.731  1.00  0.82           H  
ATOM    619  HA  ASP A  39     -11.570  18.779  -6.499  1.00  0.82           H  
ATOM    620 1HB  ASP A  39     -11.865  20.850  -4.300  1.00  0.82           H  
ATOM    621 2HB  ASP A  39     -12.445  21.113  -5.938  1.00  0.82           H  
ATOM    622  N   GLN A  40      -8.960  20.525  -5.633  1.00  0.79           N  
ATOM    623  CA  GLN A  40      -7.860  21.325  -6.142  1.00  0.79           C  
ATOM    624  C   GLN A  40      -6.766  20.442  -6.736  1.00  0.79           C  
ATOM    625  O   GLN A  40      -5.816  20.938  -7.349  1.00  0.79           O  
ATOM    626  CB  GLN A  40      -7.254  22.161  -5.007  1.00  0.79           C  
ATOM    627  CG  GLN A  40      -8.189  23.191  -4.403  1.00  0.79           C  
ATOM    628  CD  GLN A  40      -7.537  24.000  -3.277  1.00  0.79           C  
ATOM    629  OE1 GLN A  40      -6.410  23.735  -2.844  1.00  0.79           O  
ATOM    630  NE2 GLN A  40      -8.257  25.005  -2.791  1.00  0.79           N  
ATOM    631  H   GLN A  40      -8.871  20.124  -4.700  1.00  0.79           H  
ATOM    632  HA  GLN A  40      -8.234  21.986  -6.922  1.00  0.79           H  
ATOM    633 1HB  GLN A  40      -6.950  21.488  -4.204  1.00  0.79           H  
ATOM    634 2HB  GLN A  40      -6.360  22.673  -5.363  1.00  0.79           H  
ATOM    635 1HG  GLN A  40      -8.507  23.880  -5.185  1.00  0.79           H  
ATOM    636 2HG  GLN A  40      -9.052  22.668  -3.988  1.00  0.79           H  
ATOM    637 1HE2 GLN A  40      -7.891  25.578  -2.056  1.00  0.79           H  
ATOM    638 2HE2 GLN A  40      -9.165  25.195  -3.161  1.00  0.79           H  
ATOM    639  N   GLN A  41      -6.874  19.126  -6.526  1.00  0.74           N  
ATOM    640  CA  GLN A  41      -5.779  18.230  -6.869  1.00  0.74           C  
ATOM    641  C   GLN A  41      -5.861  17.530  -8.219  1.00  0.74           C  
ATOM    642  O   GLN A  41      -6.896  16.966  -8.593  1.00  0.74           O  
ATOM    643  CB  GLN A  41      -5.692  17.119  -5.811  1.00  0.74           C  
ATOM    644  CG  GLN A  41      -5.376  17.557  -4.378  1.00  0.74           C  
ATOM    645  CD  GLN A  41      -5.229  16.344  -3.519  1.00  0.74           C  
ATOM    646  OE1 GLN A  41      -4.680  15.367  -4.032  1.00  0.74           O  
ATOM    647  NE2 GLN A  41      -5.703  16.343  -2.280  1.00  0.74           N  
ATOM    648  H   GLN A  41      -7.712  18.726  -6.111  1.00  0.74           H  
ATOM    649  HA  GLN A  41      -4.859  18.807  -6.860  1.00  0.74           H  
ATOM    650 1HB  GLN A  41      -6.649  16.601  -5.774  1.00  0.74           H  
ATOM    651 2HB  GLN A  41      -4.950  16.385  -6.120  1.00  0.74           H  
ATOM    652 1HG  GLN A  41      -4.464  18.138  -4.342  1.00  0.74           H  
ATOM    653 2HG  GLN A  41      -6.209  18.139  -4.001  1.00  0.74           H  
ATOM    654 1HE2 GLN A  41      -5.634  15.507  -1.718  1.00  0.74           H  
ATOM    655 2HE2 GLN A  41      -6.143  17.159  -1.855  1.00  0.74           H  
ATOM    656  N   ARG A  42      -4.710  17.443  -8.877  1.00  0.70           N  
ATOM    657  CA  ARG A  42      -4.533  16.649 -10.077  1.00  0.70           C  
ATOM    658  C   ARG A  42      -3.331  15.737  -9.851  1.00  0.70           C  
ATOM    659  O   ARG A  42      -2.256  16.204  -9.474  1.00  0.70           O  
ATOM    660  CB  ARG A  42      -4.236  17.537 -11.276  1.00  0.70           C  
ATOM    661  CG  ARG A  42      -5.300  18.524 -11.693  1.00  0.70           C  
ATOM    662  CD  ARG A  42      -4.743  19.470 -12.702  1.00  0.70           C  
ATOM    663  NE  ARG A  42      -4.342  18.788 -13.919  1.00  0.70           N  
ATOM    664  CZ  ARG A  42      -3.440  19.236 -14.800  1.00  0.70           C  
ATOM    665  NH1 ARG A  42      -2.833  20.392 -14.624  1.00  0.70           N  
ATOM    666  NH2 ARG A  42      -3.185  18.479 -15.843  1.00  0.70           N  
ATOM    667  H   ARG A  42      -3.916  17.996  -8.564  1.00  0.70           H  
ATOM    668  HA  ARG A  42      -5.422  16.047 -10.261  1.00  0.70           H  
ATOM    669 1HB  ARG A  42      -3.342  18.109 -11.074  1.00  0.70           H  
ATOM    670 2HB  ARG A  42      -4.023  16.906 -12.142  1.00  0.70           H  
ATOM    671 1HG  ARG A  42      -6.143  17.994 -12.134  1.00  0.70           H  
ATOM    672 2HG  ARG A  42      -5.635  19.097 -10.827  1.00  0.70           H  
ATOM    673 1HD  ARG A  42      -5.495  20.209 -12.960  1.00  0.70           H  
ATOM    674 2HD  ARG A  42      -3.866  19.971 -12.283  1.00  0.70           H  
ATOM    675  HE  ARG A  42      -4.778  17.888 -14.148  1.00  0.70           H  
ATOM    676 1HH1 ARG A  42      -3.067  20.962 -13.823  1.00  0.70           H  
ATOM    677 2HH1 ARG A  42      -2.156  20.715 -15.299  1.00  0.70           H  
ATOM    678 1HH2 ARG A  42      -3.700  17.586 -15.915  1.00  0.70           H  
ATOM    679 2HH2 ARG A  42      -2.517  18.763 -16.542  1.00  0.70           H  
ATOM    680  N   LEU A  43      -3.487  14.451 -10.115  1.00  0.67           N  
ATOM    681  CA  LEU A  43      -2.369  13.528  -9.963  1.00  0.67           C  
ATOM    682  C   LEU A  43      -1.930  13.009 -11.304  1.00  0.67           C  
ATOM    683  O   LEU A  43      -2.769  12.630 -12.119  1.00  0.67           O  
ATOM    684  CB  LEU A  43      -2.738  12.368  -9.032  1.00  0.67           C  
ATOM    685  CG  LEU A  43      -2.965  12.727  -7.580  1.00  0.67           C  
ATOM    686  CD1 LEU A  43      -3.516  11.519  -6.812  1.00  0.67           C  
ATOM    687  CD2 LEU A  43      -1.606  13.145  -7.012  1.00  0.67           C  
ATOM    688  H   LEU A  43      -4.383  14.105 -10.424  1.00  0.67           H  
ATOM    689  HA  LEU A  43      -1.532  14.060  -9.517  1.00  0.67           H  
ATOM    690 1HB  LEU A  43      -3.635  11.881  -9.409  1.00  0.67           H  
ATOM    691 2HB  LEU A  43      -1.918  11.654  -9.058  1.00  0.67           H  
ATOM    692  HG  LEU A  43      -3.679  13.551  -7.496  1.00  0.67           H  
ATOM    693 1HD1 LEU A  43      -3.656  11.788  -5.767  1.00  0.67           H  
ATOM    694 2HD1 LEU A  43      -4.467  11.228  -7.234  1.00  0.67           H  
ATOM    695 3HD1 LEU A  43      -2.822  10.688  -6.881  1.00  0.67           H  
ATOM    696 1HD2 LEU A  43      -1.707  13.416  -5.984  1.00  0.67           H  
ATOM    697 2HD2 LEU A  43      -0.899  12.321  -7.101  1.00  0.67           H  
ATOM    698 3HD2 LEU A  43      -1.237  13.994  -7.574  1.00  0.67           H  
ATOM    699  N   ILE A  44      -0.618  13.011 -11.516  1.00  0.65           N  
ATOM    700  CA  ILE A  44      -0.001  12.561 -12.751  1.00  0.65           C  
ATOM    701  C   ILE A  44       1.007  11.427 -12.540  1.00  0.65           C  
ATOM    702  O   ILE A  44       1.853  11.475 -11.640  1.00  0.65           O  
ATOM    703  CB  ILE A  44       0.654  13.762 -13.476  1.00  0.65           C  
ATOM    704  CG1 ILE A  44      -0.442  14.808 -13.837  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       1.400  13.301 -14.723  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       0.091  16.113 -14.331  1.00  0.65           C  
ATOM    707  H   ILE A  44      -0.018  13.390 -10.786  1.00  0.65           H  
ATOM    708  HA  ILE A  44      -0.788  12.183 -13.386  1.00  0.65           H  
ATOM    709  HB  ILE A  44       1.351  14.248 -12.796  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44      -1.084  14.389 -14.604  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44      -1.039  15.020 -12.958  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       1.856  14.157 -15.214  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       2.172  12.590 -14.450  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       0.700  12.834 -15.395  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44      -0.740  16.784 -14.554  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       0.718  16.553 -13.562  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       0.679  15.949 -15.232  1.00  0.65           H  
ATOM    718  N   PHE A  45       0.909  10.389 -13.360  1.00  0.63           N  
ATOM    719  CA  PHE A  45       1.816   9.247 -13.265  1.00  0.63           C  
ATOM    720  C   PHE A  45       2.263   8.824 -14.641  1.00  0.63           C  
ATOM    721  O   PHE A  45       1.446   8.649 -15.542  1.00  0.63           O  
ATOM    722  CB  PHE A  45       1.163   8.064 -12.575  1.00  0.63           C  
ATOM    723  CG  PHE A  45       2.043   6.900 -12.410  1.00  0.63           C  
ATOM    724  CD1 PHE A  45       3.087   6.957 -11.535  1.00  0.63           C  
ATOM    725  CD2 PHE A  45       1.821   5.727 -13.121  1.00  0.63           C  
ATOM    726  CE1 PHE A  45       3.918   5.893 -11.362  1.00  0.63           C  
ATOM    727  CE2 PHE A  45       2.650   4.638 -12.947  1.00  0.63           C  
ATOM    728  CZ  PHE A  45       3.705   4.721 -12.062  1.00  0.63           C  
ATOM    729  H   PHE A  45       0.184  10.410 -14.080  1.00  0.63           H  
ATOM    730  HA  PHE A  45       2.697   9.542 -12.693  1.00  0.63           H  
ATOM    731 1HB  PHE A  45       0.794   8.356 -11.612  1.00  0.63           H  
ATOM    732 2HB  PHE A  45       0.351   7.739 -13.171  1.00  0.63           H  
ATOM    733  HD1 PHE A  45       3.257   7.878 -10.980  1.00  0.63           H  
ATOM    734  HD2 PHE A  45       0.983   5.668 -13.816  1.00  0.63           H  
ATOM    735  HE1 PHE A  45       4.745   5.983 -10.672  1.00  0.63           H  
ATOM    736  HE2 PHE A  45       2.466   3.713 -13.504  1.00  0.63           H  
ATOM    737  HZ  PHE A  45       4.364   3.865 -11.920  1.00  0.63           H  
ATOM    738  N   ALA A  46       3.573   8.721 -14.825  1.00  0.63           N  
ATOM    739  CA  ALA A  46       4.160   8.354 -16.111  1.00  0.63           C  
ATOM    740  C   ALA A  46       3.707   9.319 -17.210  1.00  0.63           C  
ATOM    741  O   ALA A  46       3.557   8.940 -18.371  1.00  0.63           O  
ATOM    742  CB  ALA A  46       3.786   6.920 -16.469  1.00  0.63           C  
ATOM    743  H   ALA A  46       4.186   8.880 -14.036  1.00  0.63           H  
ATOM    744  HA  ALA A  46       5.243   8.424 -16.023  1.00  0.63           H  
ATOM    745 1HB  ALA A  46       4.256   6.654 -17.414  1.00  0.63           H  
ATOM    746 2HB  ALA A  46       4.138   6.247 -15.685  1.00  0.63           H  
ATOM    747 3HB  ALA A  46       2.709   6.819 -16.568  1.00  0.63           H  
ATOM    748  N   GLY A  47       3.507  10.579 -16.825  1.00  0.62           N  
ATOM    749  CA  GLY A  47       3.102  11.643 -17.731  1.00  0.62           C  
ATOM    750  C   GLY A  47       1.593  11.723 -17.997  1.00  0.62           C  
ATOM    751  O   GLY A  47       1.152  12.618 -18.721  1.00  0.62           O  
ATOM    752  H   GLY A  47       3.647  10.802 -15.852  1.00  0.62           H  
ATOM    753 1HA  GLY A  47       3.440  12.596 -17.324  1.00  0.62           H  
ATOM    754 2HA  GLY A  47       3.621  11.513 -18.679  1.00  0.62           H  
ATOM    755  N   LYS A  48       0.794  10.827 -17.414  1.00  0.61           N  
ATOM    756  CA  LYS A  48      -0.644  10.851 -17.666  1.00  0.61           C  
ATOM    757  C   LYS A  48      -1.439  11.271 -16.441  1.00  0.61           C  
ATOM    758  O   LYS A  48      -1.125  10.880 -15.318  1.00  0.61           O  
ATOM    759  CB  LYS A  48      -1.107   9.469 -18.113  1.00  0.61           C  
ATOM    760  CG  LYS A  48      -0.506   9.016 -19.442  1.00  0.61           C  
ATOM    761  CD  LYS A  48      -1.025   7.647 -19.853  1.00  0.61           C  
ATOM    762  CE  LYS A  48      -0.406   7.193 -21.168  1.00  0.61           C  
ATOM    763  NZ  LYS A  48      -0.898   5.850 -21.579  1.00  0.61           N  
ATOM    764  H   LYS A  48       1.178  10.095 -16.820  1.00  0.61           H  
ATOM    765  HA  LYS A  48      -0.851  11.567 -18.461  1.00  0.61           H  
ATOM    766 1HB  LYS A  48      -0.822   8.735 -17.353  1.00  0.61           H  
ATOM    767 2HB  LYS A  48      -2.195   9.455 -18.194  1.00  0.61           H  
ATOM    768 1HG  LYS A  48      -0.745   9.743 -20.218  1.00  0.61           H  
ATOM    769 2HG  LYS A  48       0.582   8.963 -19.340  1.00  0.61           H  
ATOM    770 1HD  LYS A  48      -0.779   6.922 -19.075  1.00  0.61           H  
ATOM    771 2HD  LYS A  48      -2.109   7.684 -19.964  1.00  0.61           H  
ATOM    772 1HE  LYS A  48      -0.653   7.913 -21.947  1.00  0.61           H  
ATOM    773 2HE  LYS A  48       0.679   7.153 -21.056  1.00  0.61           H  
ATOM    774 1HZ  LYS A  48      -0.466   5.585 -22.452  1.00  0.61           H  
ATOM    775 2HZ  LYS A  48      -0.663   5.172 -20.867  1.00  0.61           H  
ATOM    776 3HZ  LYS A  48      -1.901   5.881 -21.696  1.00  0.61           H  
ATOM    777  N   GLN A  49      -2.498  12.047 -16.645  1.00  0.60           N  
ATOM    778  CA  GLN A  49      -3.329  12.421 -15.506  1.00  0.60           C  
ATOM    779  C   GLN A  49      -4.190  11.236 -15.102  1.00  0.60           C  
ATOM    780  O   GLN A  49      -4.714  10.518 -15.957  1.00  0.60           O  
ATOM    781  CB  GLN A  49      -4.183  13.663 -15.769  1.00  0.60           C  
ATOM    782  CG  GLN A  49      -4.905  14.123 -14.496  1.00  0.60           C  
ATOM    783  CD  GLN A  49      -5.662  15.401 -14.621  1.00  0.60           C  
ATOM    784  OE1 GLN A  49      -5.196  16.414 -15.171  1.00  0.60           O  
ATOM    785  NE2 GLN A  49      -6.880  15.382 -14.093  1.00  0.60           N  
ATOM    786  H   GLN A  49      -2.728  12.368 -17.575  1.00  0.60           H  
ATOM    787  HA  GLN A  49      -2.685  12.649 -14.663  1.00  0.60           H  
ATOM    788 1HB  GLN A  49      -3.555  14.477 -16.126  1.00  0.60           H  
ATOM    789 2HB  GLN A  49      -4.928  13.446 -16.531  1.00  0.60           H  
ATOM    790 1HG  GLN A  49      -5.624  13.356 -14.211  1.00  0.60           H  
ATOM    791 2HG  GLN A  49      -4.164  14.244 -13.702  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49      -7.465  16.191 -14.136  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49      -7.218  14.541 -13.656  1.00  0.60           H  
ATOM    794  N   LEU A  50      -4.305  11.022 -13.805  1.00  0.59           N  
ATOM    795  CA  LEU A  50      -5.064   9.914 -13.268  1.00  0.59           C  
ATOM    796  C   LEU A  50      -6.513  10.348 -13.065  1.00  0.59           C  
ATOM    797  O   LEU A  50      -6.771  11.496 -12.694  1.00  0.59           O  
ATOM    798  CB  LEU A  50      -4.425   9.511 -11.946  1.00  0.59           C  
ATOM    799  CG  LEU A  50      -2.924   9.223 -12.054  1.00  0.59           C  
ATOM    800  CD1 LEU A  50      -2.353   8.835 -10.706  1.00  0.59           C  
ATOM    801  CD2 LEU A  50      -2.727   8.196 -13.036  1.00  0.59           C  
ATOM    802  H   LEU A  50      -3.824  11.646 -13.170  1.00  0.59           H  
ATOM    803  HA  LEU A  50      -5.031   9.086 -13.969  1.00  0.59           H  
ATOM    804 1HB  LEU A  50      -4.575  10.304 -11.217  1.00  0.59           H  
ATOM    805 2HB  LEU A  50      -4.908   8.612 -11.599  1.00  0.59           H  
ATOM    806  HG  LEU A  50      -2.411  10.128 -12.382  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50      -1.296   8.657 -10.799  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50      -2.520   9.629  -9.998  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50      -2.830   7.934 -10.358  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50      -1.709   7.988 -13.152  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50      -3.229   7.336 -12.691  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50      -3.137   8.517 -13.994  1.00  0.59           H  
ATOM    813  N   GLU A  51      -7.455   9.442 -13.316  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -8.874   9.757 -13.171  1.00  0.57           C  
ATOM    815  C   GLU A  51      -9.534   9.231 -11.900  1.00  0.57           C  
ATOM    816  O   GLU A  51      -9.281   8.106 -11.450  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -9.651   9.202 -14.372  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -9.294   9.837 -15.726  1.00  0.57           C  
ATOM    819  CD  GLU A  51     -10.081   9.259 -16.916  1.00  0.57           C  
ATOM    820  OE1 GLU A  51     -10.808   8.298 -16.733  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -9.943   9.780 -17.995  1.00  0.57           O  
ATOM    822  H   GLU A  51      -7.177   8.529 -13.636  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -8.976  10.842 -13.168  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -9.472   8.144 -14.447  1.00  0.57           H  
ATOM    825 2HB  GLU A  51     -10.721   9.338 -14.202  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -9.479  10.908 -15.669  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -8.226   9.692 -15.901  1.00  0.57           H  
ATOM    828  N   ASP A  52     -10.422  10.053 -11.358  1.00  0.56           N  
ATOM    829  CA  ASP A  52     -11.198   9.686 -10.193  1.00  0.56           C  
ATOM    830  C   ASP A  52     -12.048   8.473 -10.552  1.00  0.56           C  
ATOM    831  O   ASP A  52     -12.522   8.350 -11.681  1.00  0.56           O  
ATOM    832  CB  ASP A  52     -12.077  10.853  -9.746  1.00  0.56           C  
ATOM    833  CG  ASP A  52     -11.283  12.065  -9.172  1.00  0.56           C  
ATOM    834  OD1 ASP A  52     -10.098  11.957  -8.947  1.00  0.56           O  
ATOM    835  OD2 ASP A  52     -11.864  13.101  -8.991  1.00  0.56           O  
ATOM    836  H   ASP A  52     -10.565  10.960 -11.780  1.00  0.56           H  
ATOM    837  HA  ASP A  52     -10.526   9.418  -9.380  1.00  0.56           H  
ATOM    838 1HB  ASP A  52     -12.667  11.200 -10.593  1.00  0.56           H  
ATOM    839 2HB  ASP A  52     -12.786  10.505  -8.992  1.00  0.56           H  
ATOM    840  N   GLY A  53     -12.224   7.572  -9.600  1.00  0.55           N  
ATOM    841  CA  GLY A  53     -13.028   6.371  -9.785  1.00  0.55           C  
ATOM    842  C   GLY A  53     -12.198   5.160 -10.225  1.00  0.55           C  
ATOM    843  O   GLY A  53     -12.673   4.026 -10.151  1.00  0.55           O  
ATOM    844  H   GLY A  53     -11.808   7.738  -8.698  1.00  0.55           H  
ATOM    845 1HA  GLY A  53     -13.541   6.141  -8.850  1.00  0.55           H  
ATOM    846 2HA  GLY A  53     -13.800   6.569 -10.526  1.00  0.55           H  
ATOM    847  N   ARG A  54     -10.949   5.386 -10.637  1.00  0.54           N  
ATOM    848  CA  ARG A  54     -10.080   4.291 -11.061  1.00  0.54           C  
ATOM    849  C   ARG A  54      -9.103   4.010  -9.949  1.00  0.54           C  
ATOM    850  O   ARG A  54      -8.982   4.842  -9.041  1.00  0.54           O  
ATOM    851  CB  ARG A  54      -9.341   4.639 -12.329  1.00  0.54           C  
ATOM    852  CG  ARG A  54     -10.257   4.901 -13.515  1.00  0.54           C  
ATOM    853  CD  ARG A  54      -9.482   5.170 -14.717  1.00  0.54           C  
ATOM    854  NE  ARG A  54     -10.292   5.637 -15.821  1.00  0.54           N  
ATOM    855  CZ  ARG A  54     -10.920   4.885 -16.731  1.00  0.54           C  
ATOM    856  NH1 ARG A  54     -10.867   3.568 -16.692  1.00  0.54           N  
ATOM    857  NH2 ARG A  54     -11.591   5.518 -17.671  1.00  0.54           N  
ATOM    858  H   ARG A  54     -10.588   6.342 -10.709  1.00  0.54           H  
ATOM    859  HA  ARG A  54     -10.678   3.396 -11.238  1.00  0.54           H  
ATOM    860 1HB  ARG A  54      -8.754   5.541 -12.166  1.00  0.54           H  
ATOM    861 2HB  ARG A  54      -8.653   3.832 -12.592  1.00  0.54           H  
ATOM    862 1HG  ARG A  54     -10.896   4.038 -13.688  1.00  0.54           H  
ATOM    863 2HG  ARG A  54     -10.873   5.783 -13.304  1.00  0.54           H  
ATOM    864 1HD  ARG A  54      -8.781   5.930 -14.480  1.00  0.54           H  
ATOM    865 2HD  ARG A  54      -8.955   4.271 -15.029  1.00  0.54           H  
ATOM    866  HE  ARG A  54     -10.394   6.658 -15.934  1.00  0.54           H  
ATOM    867 1HH1 ARG A  54     -10.344   3.106 -15.961  1.00  0.54           H  
ATOM    868 2HH1 ARG A  54     -11.348   3.023 -17.392  1.00  0.54           H  
ATOM    869 1HH2 ARG A  54     -11.580   6.555 -17.649  1.00  0.54           H  
ATOM    870 2HH2 ARG A  54     -12.083   5.012 -18.387  1.00  0.54           H  
ATOM    871  N   THR A  55      -8.441   2.846  -9.986  1.00  0.53           N  
ATOM    872  CA  THR A  55      -7.499   2.487  -8.930  1.00  0.53           C  
ATOM    873  C   THR A  55      -6.047   2.615  -9.300  1.00  0.53           C  
ATOM    874  O   THR A  55      -5.686   2.680 -10.468  1.00  0.53           O  
ATOM    875  CB  THR A  55      -7.765   1.048  -8.435  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -7.521   0.108  -9.506  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -9.183   0.928  -7.961  1.00  0.53           C  
ATOM    878  H   THR A  55      -8.585   2.180 -10.760  1.00  0.53           H  
ATOM    879  HA  THR A  55      -7.638   3.152  -8.117  1.00  0.53           H  
ATOM    880  HB  THR A  55      -7.098   0.822  -7.606  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -8.090   0.338 -10.289  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -9.362  -0.083  -7.603  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -9.345   1.631  -7.150  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -9.865   1.151  -8.782  1.00  0.53           H  
ATOM    885  N   LEU A  56      -5.191   2.543  -8.294  1.00  0.54           N  
ATOM    886  CA  LEU A  56      -3.761   2.602  -8.555  1.00  0.54           C  
ATOM    887  C   LEU A  56      -3.336   1.436  -9.456  1.00  0.54           C  
ATOM    888  O   LEU A  56      -2.544   1.602 -10.398  1.00  0.54           O  
ATOM    889  CB  LEU A  56      -2.998   2.568  -7.222  1.00  0.54           C  
ATOM    890  CG  LEU A  56      -3.109   3.835  -6.337  1.00  0.54           C  
ATOM    891  CD1 LEU A  56      -2.383   3.586  -5.022  1.00  0.54           C  
ATOM    892  CD2 LEU A  56      -2.515   5.017  -7.080  1.00  0.54           C  
ATOM    893  H   LEU A  56      -5.562   2.495  -7.341  1.00  0.54           H  
ATOM    894  HA  LEU A  56      -3.540   3.534  -9.065  1.00  0.54           H  
ATOM    895 1HB  LEU A  56      -3.401   1.746  -6.630  1.00  0.54           H  
ATOM    896 2HB  LEU A  56      -1.957   2.360  -7.395  1.00  0.54           H  
ATOM    897  HG  LEU A  56      -4.164   4.035  -6.108  1.00  0.54           H  
ATOM    898 1HD1 LEU A  56      -2.463   4.467  -4.389  1.00  0.54           H  
ATOM    899 2HD1 LEU A  56      -2.832   2.736  -4.517  1.00  0.54           H  
ATOM    900 3HD1 LEU A  56      -1.333   3.376  -5.222  1.00  0.54           H  
ATOM    901 1HD2 LEU A  56      -2.568   5.910  -6.493  1.00  0.54           H  
ATOM    902 2HD2 LEU A  56      -1.497   4.807  -7.292  1.00  0.54           H  
ATOM    903 3HD2 LEU A  56      -3.062   5.165  -8.008  1.00  0.54           H  
ATOM    904  N   SER A  57      -3.947   0.268  -9.258  1.00  0.54           N  
ATOM    905  CA  SER A  57      -3.632  -0.887 -10.086  1.00  0.54           C  
ATOM    906  C   SER A  57      -4.002  -0.691 -11.568  1.00  0.54           C  
ATOM    907  O   SER A  57      -3.398  -1.314 -12.441  1.00  0.54           O  
ATOM    908  CB  SER A  57      -4.339  -2.134  -9.561  1.00  0.54           C  
ATOM    909  OG  SER A  57      -5.740  -2.119  -9.780  1.00  0.54           O  
ATOM    910  H   SER A  57      -4.579   0.153  -8.465  1.00  0.54           H  
ATOM    911  HA  SER A  57      -2.555  -1.056 -10.025  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -3.909  -3.016 -10.029  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -4.150  -2.214  -8.497  1.00  0.54           H  
ATOM    914  HG  SER A  57      -6.094  -1.231  -9.551  1.00  0.54           H  
ATOM    915  N   ASP A  58      -4.897   0.254 -11.891  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -5.343   0.443 -13.274  1.00  0.55           C  
ATOM    917  C   ASP A  58      -4.330   1.253 -14.064  1.00  0.55           C  
ATOM    918  O   ASP A  58      -4.410   1.351 -15.291  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -6.703   1.156 -13.300  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -7.870   0.290 -12.775  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -7.962  -0.852 -13.164  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -8.642   0.773 -11.936  1.00  0.55           O  
ATOM    923  H   ASP A  58      -5.302   0.845 -11.171  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -5.446  -0.534 -13.742  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -6.637   2.064 -12.700  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -6.927   1.463 -14.320  1.00  0.55           H  
ATOM    927  N   TYR A  59      -3.376   1.828 -13.347  1.00  0.56           N  
ATOM    928  CA  TYR A  59      -2.313   2.615 -13.924  1.00  0.56           C  
ATOM    929  C   TYR A  59      -0.971   1.939 -13.727  1.00  0.56           C  
ATOM    930  O   TYR A  59       0.076   2.532 -13.989  1.00  0.56           O  
ATOM    931  CB  TYR A  59      -2.307   3.982 -13.289  1.00  0.56           C  
ATOM    932  CG  TYR A  59      -3.505   4.765 -13.597  1.00  0.56           C  
ATOM    933  CD1 TYR A  59      -4.526   4.927 -12.664  1.00  0.56           C  
ATOM    934  CD2 TYR A  59      -3.588   5.346 -14.838  1.00  0.56           C  
ATOM    935  CE1 TYR A  59      -5.622   5.696 -12.999  1.00  0.56           C  
ATOM    936  CE2 TYR A  59      -4.664   6.098 -15.170  1.00  0.56           C  
ATOM    937  CZ  TYR A  59      -5.669   6.281 -14.273  1.00  0.56           C  
ATOM    938  OH  TYR A  59      -6.708   7.054 -14.638  1.00  0.56           O  
ATOM    939  H   TYR A  59      -3.359   1.708 -12.335  1.00  0.56           H  
ATOM    940  HA  TYR A  59      -2.487   2.713 -14.995  1.00  0.56           H  
ATOM    941 1HB  TYR A  59      -2.264   3.859 -12.211  1.00  0.56           H  
ATOM    942 2HB  TYR A  59      -1.428   4.543 -13.601  1.00  0.56           H  
ATOM    943  HD1 TYR A  59      -4.452   4.463 -11.679  1.00  0.56           H  
ATOM    944  HD2 TYR A  59      -2.781   5.208 -15.557  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -6.425   5.847 -12.281  1.00  0.56           H  
ATOM    946  HE2 TYR A  59      -4.721   6.563 -16.153  1.00  0.56           H  
ATOM    947  HH  TYR A  59      -6.607   7.309 -15.569  1.00  0.56           H  
ATOM    948  N   ASN A  60      -1.006   0.699 -13.237  1.00  0.57           N  
ATOM    949  CA  ASN A  60       0.191  -0.053 -12.898  1.00  0.57           C  
ATOM    950  C   ASN A  60       1.088   0.689 -11.907  1.00  0.57           C  
ATOM    951  O   ASN A  60       2.315   0.661 -12.024  1.00  0.57           O  
ATOM    952  CB  ASN A  60       0.967  -0.441 -14.144  1.00  0.57           C  
ATOM    953  CG  ASN A  60       1.979  -1.535 -13.860  1.00  0.57           C  
ATOM    954  OD1 ASN A  60       1.754  -2.383 -12.978  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       3.068  -1.539 -14.604  1.00  0.57           N  
ATOM    956  H   ASN A  60      -1.901   0.236 -13.076  1.00  0.57           H  
ATOM    957  HA  ASN A  60      -0.125  -0.972 -12.402  1.00  0.57           H  
ATOM    958 1HB  ASN A  60       0.277  -0.782 -14.915  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       1.497   0.428 -14.533  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       3.771  -2.240 -14.483  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       3.191  -0.836 -15.304  1.00  0.57           H  
ATOM    962  N   ILE A  61       0.476   1.305 -10.899  1.00  0.58           N  
ATOM    963  CA  ILE A  61       1.222   1.974  -9.849  1.00  0.58           C  
ATOM    964  C   ILE A  61       1.578   0.918  -8.812  1.00  0.58           C  
ATOM    965  O   ILE A  61       0.727   0.130  -8.395  1.00  0.58           O  
ATOM    966  CB  ILE A  61       0.424   3.153  -9.280  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       0.224   4.189 -10.399  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       1.158   3.739  -8.092  1.00  0.58           C  
ATOM    969  CD1 ILE A  61      -0.787   5.280 -10.147  1.00  0.58           C  
ATOM    970  H   ILE A  61      -0.544   1.311 -10.852  1.00  0.58           H  
ATOM    971  HA  ILE A  61       2.149   2.369 -10.266  1.00  0.58           H  
ATOM    972  HB  ILE A  61      -0.545   2.811  -8.993  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       1.170   4.664 -10.550  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61      -0.048   3.661 -11.308  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       0.618   4.563  -7.682  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       1.283   2.975  -7.323  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       2.121   4.081  -8.427  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61      -0.812   5.953 -11.006  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61      -1.765   4.838 -10.011  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61      -0.514   5.837  -9.269  1.00  0.58           H  
ATOM    981  N   GLN A  62       2.855   0.835  -8.471  1.00  0.58           N  
ATOM    982  CA  GLN A  62       3.354  -0.198  -7.576  1.00  0.58           C  
ATOM    983  C   GLN A  62       4.163   0.399  -6.435  1.00  0.58           C  
ATOM    984  O   GLN A  62       4.385   1.615  -6.396  1.00  0.58           O  
ATOM    985  CB  GLN A  62       4.195  -1.221  -8.352  1.00  0.58           C  
ATOM    986  CG  GLN A  62       3.444  -1.952  -9.494  1.00  0.58           C  
ATOM    987  CD  GLN A  62       4.322  -3.000 -10.190  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       5.359  -3.398  -9.648  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       3.924  -3.455 -11.376  1.00  0.58           N  
ATOM    990  H   GLN A  62       3.521   1.518  -8.821  1.00  0.58           H  
ATOM    991  HA  GLN A  62       2.502  -0.719  -7.139  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       5.059  -0.716  -8.787  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       4.574  -1.976  -7.668  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       2.566  -2.450  -9.083  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       3.139  -1.222 -10.246  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       4.472  -4.137 -11.856  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       3.074  -3.110 -11.812  1.00  0.58           H  
ATOM    998  N   LYS A  63       4.586  -0.452  -5.513  1.00  0.58           N  
ATOM    999  CA  LYS A  63       5.387  -0.031  -4.375  1.00  0.58           C  
ATOM   1000  C   LYS A  63       6.560   0.849  -4.798  1.00  0.58           C  
ATOM   1001  O   LYS A  63       7.313   0.519  -5.718  1.00  0.58           O  
ATOM   1002  CB  LYS A  63       5.876  -1.274  -3.622  1.00  0.58           C  
ATOM   1003  CG  LYS A  63       6.717  -1.014  -2.385  1.00  0.58           C  
ATOM   1004  CD  LYS A  63       6.962  -2.297  -1.596  1.00  0.58           C  
ATOM   1005  CE  LYS A  63       7.760  -2.045  -0.305  1.00  0.58           C  
ATOM   1006  NZ  LYS A  63       9.230  -1.795  -0.555  1.00  0.58           N  
ATOM   1007  H   LYS A  63       4.347  -1.430  -5.603  1.00  0.58           H  
ATOM   1008  HA  LYS A  63       4.756   0.560  -3.708  1.00  0.58           H  
ATOM   1009 1HB  LYS A  63       5.018  -1.872  -3.321  1.00  0.58           H  
ATOM   1010 2HB  LYS A  63       6.475  -1.885  -4.296  1.00  0.58           H  
ATOM   1011 1HG  LYS A  63       7.685  -0.661  -2.713  1.00  0.58           H  
ATOM   1012 2HG  LYS A  63       6.257  -0.253  -1.756  1.00  0.58           H  
ATOM   1013 1HD  LYS A  63       6.005  -2.754  -1.338  1.00  0.58           H  
ATOM   1014 2HD  LYS A  63       7.522  -2.997  -2.217  1.00  0.58           H  
ATOM   1015 1HE  LYS A  63       7.339  -1.180   0.207  1.00  0.58           H  
ATOM   1016 2HE  LYS A  63       7.660  -2.919   0.338  1.00  0.58           H  
ATOM   1017 1HZ  LYS A  63       9.696  -1.648   0.324  1.00  0.58           H  
ATOM   1018 2HZ  LYS A  63       9.634  -2.594  -1.012  1.00  0.58           H  
ATOM   1019 3HZ  LYS A  63       9.409  -0.967  -1.142  1.00  0.58           H  
ATOM   1020  N   GLU A  64       6.671   1.979  -4.101  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       7.647   3.055  -4.246  1.00  0.58           C  
ATOM   1022  C   GLU A  64       7.587   3.811  -5.580  1.00  0.58           C  
ATOM   1023  O   GLU A  64       8.518   4.541  -5.932  1.00  0.58           O  
ATOM   1024  CB  GLU A  64       9.056   2.510  -3.982  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       9.246   2.004  -2.544  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      10.584   1.389  -2.285  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.579   2.009  -2.571  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64      10.612   0.276  -1.784  1.00  0.58           O  
ATOM   1029  H   GLU A  64       5.978   2.132  -3.379  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       7.430   3.779  -3.463  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64       9.285   1.697  -4.666  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64       9.787   3.299  -4.156  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       9.130   2.841  -1.867  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       8.473   1.312  -2.304  1.00  0.58           H  
ATOM   1035  N   SER A  65       6.451   3.722  -6.269  1.00  0.58           N  
ATOM   1036  CA  SER A  65       6.200   4.516  -7.464  1.00  0.58           C  
ATOM   1037  C   SER A  65       6.044   5.976  -7.072  1.00  0.58           C  
ATOM   1038  O   SER A  65       5.625   6.261  -5.945  1.00  0.58           O  
ATOM   1039  CB  SER A  65       4.950   4.038  -8.156  1.00  0.58           C  
ATOM   1040  OG  SER A  65       5.106   2.733  -8.639  1.00  0.58           O  
ATOM   1041  H   SER A  65       5.736   3.053  -5.978  1.00  0.58           H  
ATOM   1042  HA  SER A  65       7.051   4.418  -8.139  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       4.140   4.059  -7.436  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       4.694   4.698  -8.947  1.00  0.58           H  
ATOM   1045  HG  SER A  65       5.217   2.186  -7.832  1.00  0.58           H  
ATOM   1046  N   THR A  66       6.356   6.889  -7.995  1.00  0.58           N  
ATOM   1047  CA  THR A  66       6.171   8.312  -7.719  1.00  0.58           C  
ATOM   1048  C   THR A  66       5.115   8.984  -8.584  1.00  0.58           C  
ATOM   1049  O   THR A  66       5.167   8.940  -9.814  1.00  0.58           O  
ATOM   1050  CB  THR A  66       7.479   9.098  -7.899  1.00  0.58           C  
ATOM   1051  OG1 THR A  66       8.473   8.623  -6.975  1.00  0.58           O  
ATOM   1052  CG2 THR A  66       7.229  10.583  -7.669  1.00  0.58           C  
ATOM   1053  H   THR A  66       6.714   6.596  -8.891  1.00  0.58           H  
ATOM   1054  HA  THR A  66       5.863   8.415  -6.685  1.00  0.58           H  
ATOM   1055  HB  THR A  66       7.846   8.953  -8.912  1.00  0.58           H  
ATOM   1056  HG1 THR A  66       8.472   7.661  -6.959  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66       8.150  11.117  -7.810  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66       6.492  10.956  -8.378  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66       6.859  10.737  -6.654  1.00  0.58           H  
ATOM   1060  N   LEU A  67       4.169   9.625  -7.909  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       3.089  10.373  -8.532  1.00  0.59           C  
ATOM   1062  C   LEU A  67       3.401  11.845  -8.362  1.00  0.59           C  
ATOM   1063  O   LEU A  67       4.004  12.232  -7.358  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       1.744  10.057  -7.867  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       1.032   8.737  -8.274  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       1.904   7.530  -7.905  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67      -0.332   8.672  -7.557  1.00  0.59           C  
ATOM   1068  H   LEU A  67       4.216   9.594  -6.890  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       3.043  10.140  -9.596  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       1.912  10.008  -6.800  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       1.059  10.881  -8.071  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       0.875   8.723  -9.346  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       1.401   6.633  -8.193  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       2.838   7.578  -8.426  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       2.089   7.516  -6.834  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67      -0.854   7.759  -7.835  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67      -0.181   8.688  -6.479  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67      -0.927   9.532  -7.850  1.00  0.59           H  
ATOM   1079  N   HIS A  68       2.974  12.661  -9.306  1.00  0.63           N  
ATOM   1080  CA  HIS A  68       3.196  14.089  -9.188  1.00  0.63           C  
ATOM   1081  C   HIS A  68       1.873  14.801  -8.967  1.00  0.63           C  
ATOM   1082  O   HIS A  68       0.885  14.535  -9.652  1.00  0.63           O  
ATOM   1083  CB  HIS A  68       3.914  14.595 -10.443  1.00  0.63           C  
ATOM   1084  CG  HIS A  68       5.266  13.947 -10.606  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68       6.444  14.571 -10.251  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68       5.613  12.718 -11.067  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68       7.460  13.757 -10.494  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68       6.984  12.629 -10.990  1.00  0.63           N  
ATOM   1089  H   HIS A  68       2.506  12.283 -10.129  1.00  0.63           H  
ATOM   1090  HA  HIS A  68       3.830  14.303  -8.327  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68       3.314  14.370 -11.325  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68       4.041  15.676 -10.388  1.00  0.63           H  
ATOM   1093  HD2 HIS A  68       4.929  11.944 -11.429  1.00  0.63           H  
ATOM   1094  HE1 HIS A  68       8.511  13.980 -10.314  1.00  0.63           H  
ATOM   1095  HE2 HIS A  68       7.531  11.826 -11.265  1.00  0.63           H  
ATOM   1096  N   LEU A  69       1.851  15.671  -7.972  1.00  0.70           N  
ATOM   1097  CA  LEU A  69       0.674  16.441  -7.619  1.00  0.70           C  
ATOM   1098  C   LEU A  69       0.752  17.855  -8.138  1.00  0.70           C  
ATOM   1099  O   LEU A  69       1.678  18.603  -7.819  1.00  0.70           O  
ATOM   1100  CB  LEU A  69       0.495  16.476  -6.104  1.00  0.70           C  
ATOM   1101  CG  LEU A  69      -0.667  17.321  -5.583  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69      -1.975  16.729  -6.038  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69      -0.597  17.371  -4.077  1.00  0.70           C  
ATOM   1104  H   LEU A  69       2.695  15.816  -7.433  1.00  0.70           H  
ATOM   1105  HA  LEU A  69      -0.196  15.971  -8.065  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69       0.326  15.466  -5.765  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69       1.414  16.842  -5.648  1.00  0.70           H  
ATOM   1108  HG  LEU A  69      -0.599  18.331  -5.990  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69      -2.772  17.342  -5.676  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69      -2.005  16.705  -7.115  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69      -2.086  15.727  -5.650  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69      -1.416  17.966  -3.677  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69      -0.660  16.364  -3.679  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69       0.349  17.814  -3.766  1.00  0.70           H  
ATOM   1115  N   VAL A  70      -0.233  18.214  -8.932  1.00  0.84           N  
ATOM   1116  CA  VAL A  70      -0.315  19.532  -9.511  1.00  0.84           C  
ATOM   1117  C   VAL A  70      -1.602  20.165  -9.017  1.00  0.84           C  
ATOM   1118  O   VAL A  70      -2.654  19.523  -9.010  1.00  0.84           O  
ATOM   1119  CB  VAL A  70      -0.283  19.444 -11.046  1.00  0.84           C  
ATOM   1120  CG1 VAL A  70      -0.392  20.828 -11.651  1.00  0.84           C  
ATOM   1121  CG2 VAL A  70       0.991  18.736 -11.484  1.00  0.84           C  
ATOM   1122  H   VAL A  70      -0.959  17.530  -9.145  1.00  0.84           H  
ATOM   1123  HA  VAL A  70       0.529  20.127  -9.171  1.00  0.84           H  
ATOM   1124  HB  VAL A  70      -1.141  18.873 -11.391  1.00  0.84           H  
ATOM   1125 1HG1 VAL A  70      -0.384  20.749 -12.735  1.00  0.84           H  
ATOM   1126 2HG1 VAL A  70      -1.322  21.301 -11.330  1.00  0.84           H  
ATOM   1127 3HG1 VAL A  70       0.450  21.434 -11.328  1.00  0.84           H  
ATOM   1128 1HG2 VAL A  70       1.006  18.667 -12.566  1.00  0.84           H  
ATOM   1129 2HG2 VAL A  70       1.855  19.287 -11.150  1.00  0.84           H  
ATOM   1130 3HG2 VAL A  70       1.018  17.731 -11.057  1.00  0.84           H  
ATOM   1131  N   LEU A  71      -1.526  21.392  -8.534  1.00  1.06           N  
ATOM   1132  CA  LEU A  71      -2.730  22.011  -8.016  1.00  1.06           C  
ATOM   1133  C   LEU A  71      -3.326  23.021  -8.966  1.00  1.06           C  
ATOM   1134  O   LEU A  71      -2.603  23.723  -9.678  1.00  1.06           O  
ATOM   1135  CB  LEU A  71      -2.439  22.658  -6.672  1.00  1.06           C  
ATOM   1136  CG  LEU A  71      -1.895  21.678  -5.633  1.00  1.06           C  
ATOM   1137  CD1 LEU A  71      -1.658  22.398  -4.331  1.00  1.06           C  
ATOM   1138  CD2 LEU A  71      -2.866  20.541  -5.494  1.00  1.06           C  
ATOM   1139  H   LEU A  71      -0.651  21.892  -8.536  1.00  1.06           H  
ATOM   1140  HA  LEU A  71      -3.470  21.233  -7.854  1.00  1.06           H  
ATOM   1141 1HB  LEU A  71      -1.715  23.458  -6.812  1.00  1.06           H  
ATOM   1142 2HB  LEU A  71      -3.368  23.088  -6.286  1.00  1.06           H  
ATOM   1143  HG  LEU A  71      -0.933  21.285  -5.965  1.00  1.06           H  
ATOM   1144 1HD1 LEU A  71      -1.260  21.697  -3.596  1.00  1.06           H  
ATOM   1145 2HD1 LEU A  71      -0.944  23.207  -4.485  1.00  1.06           H  
ATOM   1146 3HD1 LEU A  71      -2.602  22.808  -3.969  1.00  1.06           H  
ATOM   1147 1HD2 LEU A  71      -2.493  19.830  -4.765  1.00  1.06           H  
ATOM   1148 2HD2 LEU A  71      -3.831  20.930  -5.180  1.00  1.06           H  
ATOM   1149 3HD2 LEU A  71      -2.978  20.049  -6.450  1.00  1.06           H  
ATOM   1150  N   ARG A  72      -4.654  23.104  -8.972  1.00  1.41           N  
ATOM   1151  CA  ARG A  72      -5.302  24.110  -9.792  1.00  1.41           C  
ATOM   1152  C   ARG A  72      -5.315  25.425  -9.038  1.00  1.41           C  
ATOM   1153  O   ARG A  72      -5.726  25.486  -7.880  1.00  1.41           O  
ATOM   1154  CB  ARG A  72      -6.713  23.692 -10.198  1.00  1.41           C  
ATOM   1155  CG  ARG A  72      -6.747  22.467 -11.122  1.00  1.41           C  
ATOM   1156  CD  ARG A  72      -8.119  22.153 -11.683  1.00  1.41           C  
ATOM   1157  NE  ARG A  72      -9.099  21.703 -10.700  1.00  1.41           N  
ATOM   1158  CZ  ARG A  72     -10.412  21.519 -10.988  1.00  1.41           C  
ATOM   1159  NH1 ARG A  72     -10.857  21.763 -12.206  1.00  1.41           N  
ATOM   1160  NH2 ARG A  72     -11.249  21.093 -10.060  1.00  1.41           N  
ATOM   1161  H   ARG A  72      -5.197  22.468  -8.383  1.00  1.41           H  
ATOM   1162  HA  ARG A  72      -4.721  24.243 -10.704  1.00  1.41           H  
ATOM   1163 1HB  ARG A  72      -7.292  23.450  -9.304  1.00  1.41           H  
ATOM   1164 2HB  ARG A  72      -7.212  24.516 -10.705  1.00  1.41           H  
ATOM   1165 1HG  ARG A  72      -6.067  22.630 -11.958  1.00  1.41           H  
ATOM   1166 2HG  ARG A  72      -6.413  21.594 -10.551  1.00  1.41           H  
ATOM   1167 1HD  ARG A  72      -8.514  23.049 -12.161  1.00  1.41           H  
ATOM   1168 2HD  ARG A  72      -8.016  21.370 -12.433  1.00  1.41           H  
ATOM   1169  HE  ARG A  72      -8.788  21.502  -9.753  1.00  1.41           H  
ATOM   1170 1HH1 ARG A  72     -10.222  22.088 -12.921  1.00  1.41           H  
ATOM   1171 2HH1 ARG A  72     -11.833  21.625 -12.421  1.00  1.41           H  
ATOM   1172 1HH2 ARG A  72     -10.903  20.896  -9.111  1.00  1.41           H  
ATOM   1173 2HH2 ARG A  72     -12.222  20.956 -10.280  1.00  1.41           H  
ATOM   1174  N   LEU A  73      -4.873  26.488  -9.701  1.00  1.91           N  
ATOM   1175  CA  LEU A  73      -4.788  27.792  -9.056  1.00  1.91           C  
ATOM   1176  C   LEU A  73      -5.961  28.713  -9.384  1.00  1.91           C  
ATOM   1177  O   LEU A  73      -6.029  29.840  -8.898  1.00  1.91           O  
ATOM   1178  CB  LEU A  73      -3.470  28.446  -9.460  1.00  1.91           C  
ATOM   1179  CG  LEU A  73      -2.221  27.617  -9.091  1.00  1.91           C  
ATOM   1180  CD1 LEU A  73      -0.976  28.341  -9.570  1.00  1.91           C  
ATOM   1181  CD2 LEU A  73      -2.197  27.372  -7.591  1.00  1.91           C  
ATOM   1182  H   LEU A  73      -4.545  26.377 -10.651  1.00  1.91           H  
ATOM   1183  HA  LEU A  73      -4.776  27.636  -7.978  1.00  1.91           H  
ATOM   1184 1HB  LEU A  73      -3.468  28.600 -10.537  1.00  1.91           H  
ATOM   1185 2HB  LEU A  73      -3.392  29.416  -8.969  1.00  1.91           H  
ATOM   1186  HG  LEU A  73      -2.262  26.652  -9.605  1.00  1.91           H  
ATOM   1187 1HD1 LEU A  73      -0.096  27.746  -9.326  1.00  1.91           H  
ATOM   1188 2HD1 LEU A  73      -1.031  28.482 -10.649  1.00  1.91           H  
ATOM   1189 3HD1 LEU A  73      -0.907  29.311  -9.079  1.00  1.91           H  
ATOM   1190 1HD2 LEU A  73      -1.322  26.774  -7.336  1.00  1.91           H  
ATOM   1191 2HD2 LEU A  73      -2.152  28.325  -7.066  1.00  1.91           H  
ATOM   1192 3HD2 LEU A  73      -3.100  26.835  -7.294  1.00  1.91           H  
ATOM   1193  N   ARG A  74      -6.870  28.233 -10.230  1.00  2.53           N  
ATOM   1194  CA  ARG A  74      -8.045  28.994 -10.670  1.00  2.53           C  
ATOM   1195  C   ARG A  74      -7.710  30.379 -11.239  1.00  2.53           C  
ATOM   1196  O   ARG A  74      -8.369  31.368 -10.914  1.00  2.53           O  
ATOM   1197  CB  ARG A  74      -9.039  29.146  -9.527  1.00  2.53           C  
ATOM   1198  CG  ARG A  74      -9.601  27.830  -8.999  1.00  2.53           C  
ATOM   1199  CD  ARG A  74     -10.635  28.047  -7.948  1.00  2.53           C  
ATOM   1200  NE  ARG A  74     -11.195  26.788  -7.471  1.00  2.53           N  
ATOM   1201  CZ  ARG A  74     -12.119  26.678  -6.495  1.00  2.53           C  
ATOM   1202  NH1 ARG A  74     -12.576  27.755  -5.893  1.00  2.53           N  
ATOM   1203  NH2 ARG A  74     -12.569  25.485  -6.144  1.00  2.53           N  
ATOM   1204  H   ARG A  74      -6.745  27.293 -10.569  1.00  2.53           H  
ATOM   1205  HA  ARG A  74      -8.535  28.422 -11.459  1.00  2.53           H  
ATOM   1206 1HB  ARG A  74      -8.574  29.669  -8.695  1.00  2.53           H  
ATOM   1207 2HB  ARG A  74      -9.879  29.753  -9.862  1.00  2.53           H  
ATOM   1208 1HG  ARG A  74     -10.054  27.275  -9.819  1.00  2.53           H  
ATOM   1209 2HG  ARG A  74      -8.790  27.239  -8.565  1.00  2.53           H  
ATOM   1210 1HD  ARG A  74     -10.187  28.565  -7.101  1.00  2.53           H  
ATOM   1211 2HD  ARG A  74     -11.446  28.649  -8.355  1.00  2.53           H  
ATOM   1212  HE  ARG A  74     -10.870  25.935  -7.909  1.00  2.53           H  
ATOM   1213 1HH1 ARG A  74     -12.234  28.667  -6.161  1.00  2.53           H  
ATOM   1214 2HH1 ARG A  74     -13.270  27.670  -5.164  1.00  2.53           H  
ATOM   1215 1HH2 ARG A  74     -12.221  24.657  -6.609  1.00  2.53           H  
ATOM   1216 2HH2 ARG A  74     -13.264  25.401  -5.416  1.00  2.53           H  
ATOM   1217  N   GLY A  75      -6.691  30.442 -12.095  1.00  3.21           N  
ATOM   1218  CA  GLY A  75      -6.289  31.698 -12.713  1.00  3.21           C  
ATOM   1219  C   GLY A  75      -6.983  31.899 -14.055  1.00  3.21           C  
ATOM   1220  O   GLY A  75      -7.948  31.206 -14.382  1.00  3.21           O  
ATOM   1221  H   GLY A  75      -6.188  29.597 -12.315  1.00  3.21           H  
ATOM   1222 1HA  GLY A  75      -6.528  32.526 -12.045  1.00  3.21           H  
ATOM   1223 2HA  GLY A  75      -5.209  31.703 -12.854  1.00  3.21           H  
ATOM   1224  N   GLY A  76      -6.479  32.838 -14.849  1.00  3.82           N  
ATOM   1225  CA  GLY A  76      -7.074  33.134 -16.150  1.00  3.82           C  
ATOM   1226  C   GLY A  76      -7.380  31.856 -16.927  1.00  3.82           C  
ATOM   1227  O   GLY A  76      -6.529  31.360 -17.668  1.00  3.82           O  
ATOM   1228  H   GLY A  76      -5.679  33.370 -14.538  1.00  3.82           H  
ATOM   1229 1HA  GLY A  76      -7.993  33.703 -16.006  1.00  3.82           H  
ATOM   1230 2HA  GLY A  76      -6.395  33.761 -16.726  1.00  3.82           H  
ENDMDL

REMARK ID 695019 DOMAINID 685848 MODEL 4 1UBQ_demo
MODEL     4
ATOM      1  N   MET A   1       0.542  -0.139   0.206  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.884  -0.152  -0.358  1.00  0.73           C  
ATOM      3  C   MET A   1       2.470   1.229  -0.254  1.00  0.73           C  
ATOM      4  O   MET A   1       1.931   2.168  -0.830  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.893  -0.423  -1.861  1.00  0.73           C  
ATOM      6  CG  MET A   1       1.261  -1.644  -2.385  1.00  0.73           C  
ATOM      7  SD  MET A   1       1.609  -1.803  -4.165  1.00  0.73           S  
ATOM      8  CE  MET A   1       0.950  -0.259  -4.854  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.208  -1.077   0.346  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.555   0.351   1.098  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.079   0.355  -0.425  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.512  -0.851   0.190  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.394   0.412  -2.353  1.00  0.73           H  
ATOM     14 2HB  MET A   1       2.913  -0.417  -2.206  1.00  0.73           H  
ATOM     15 1HG  MET A   1       1.642  -2.523  -1.869  1.00  0.73           H  
ATOM     16 2HG  MET A   1       0.182  -1.587  -2.239  1.00  0.73           H  
ATOM     17 1HE  MET A   1       1.091  -0.249  -5.938  1.00  0.73           H  
ATOM     18 2HE  MET A   1      -0.096  -0.168  -4.627  1.00  0.73           H  
ATOM     19 3HE  MET A   1       1.483   0.585  -4.414  1.00  0.73           H  
ATOM     20  N   GLN A   2       3.594   1.397   0.398  1.00  0.68           N  
ATOM     21  CA  GLN A   2       4.121   2.748   0.352  1.00  0.68           C  
ATOM     22  C   GLN A   2       4.913   2.963  -0.920  1.00  0.68           C  
ATOM     23  O   GLN A   2       5.671   2.075  -1.314  1.00  0.68           O  
ATOM     24  CB  GLN A   2       4.984   3.054   1.558  1.00  0.68           C  
ATOM     25  CG  GLN A   2       4.203   3.115   2.846  1.00  0.68           C  
ATOM     26  CD  GLN A   2       5.047   3.513   4.025  1.00  0.68           C  
ATOM     27  OE1 GLN A   2       6.248   3.225   4.089  1.00  0.68           O  
ATOM     28  NE2 GLN A   2       4.424   4.191   4.980  1.00  0.68           N  
ATOM     29  H   GLN A   2       4.064   0.656   0.898  1.00  0.68           H  
ATOM     30  HA  GLN A   2       3.290   3.441   0.358  1.00  0.68           H  
ATOM     31 1HB  GLN A   2       5.756   2.296   1.658  1.00  0.68           H  
ATOM     32 2HB  GLN A   2       5.473   3.998   1.402  1.00  0.68           H  
ATOM     33 1HG  GLN A   2       3.405   3.855   2.733  1.00  0.68           H  
ATOM     34 2HG  GLN A   2       3.764   2.137   3.049  1.00  0.68           H  
ATOM     35 1HE2 GLN A   2       4.923   4.486   5.793  1.00  0.68           H  
ATOM     36 2HE2 GLN A   2       3.446   4.405   4.887  1.00  0.68           H  
ATOM     37  N   ILE A   3       4.759   4.142  -1.523  1.00  0.65           N  
ATOM     38  CA  ILE A   3       5.528   4.546  -2.703  1.00  0.65           C  
ATOM     39  C   ILE A   3       6.177   5.876  -2.398  1.00  0.65           C  
ATOM     40  O   ILE A   3       5.775   6.568  -1.456  1.00  0.65           O  
ATOM     41  CB  ILE A   3       4.672   4.688  -3.994  1.00  0.65           C  
ATOM     42  CG1 ILE A   3       3.603   5.812  -3.825  1.00  0.65           C  
ATOM     43  CG2 ILE A   3       4.040   3.320  -4.351  1.00  0.65           C  
ATOM     44  CD1 ILE A   3       2.870   6.195  -5.130  1.00  0.65           C  
ATOM     45  H   ILE A   3       4.076   4.786  -1.123  1.00  0.65           H  
ATOM     46  HA  ILE A   3       6.316   3.818  -2.892  1.00  0.65           H  
ATOM     47  HB  ILE A   3       5.323   4.994  -4.819  1.00  0.65           H  
ATOM     48 1HG1 ILE A   3       2.872   5.489  -3.088  1.00  0.65           H  
ATOM     49 2HG1 ILE A   3       4.101   6.706  -3.445  1.00  0.65           H  
ATOM     50 1HG2 ILE A   3       3.465   3.408  -5.269  1.00  0.65           H  
ATOM     51 2HG2 ILE A   3       4.834   2.585  -4.490  1.00  0.65           H  
ATOM     52 3HG2 ILE A   3       3.391   2.992  -3.545  1.00  0.65           H  
ATOM     53 1HD1 ILE A   3       2.154   6.990  -4.926  1.00  0.65           H  
ATOM     54 2HD1 ILE A   3       3.596   6.547  -5.853  1.00  0.65           H  
ATOM     55 3HD1 ILE A   3       2.349   5.334  -5.536  1.00  0.65           H  
ATOM     56  N   PHE A   4       7.147   6.270  -3.200  1.00  0.64           N  
ATOM     57  CA  PHE A   4       7.771   7.553  -2.948  1.00  0.64           C  
ATOM     58  C   PHE A   4       7.546   8.496  -4.105  1.00  0.64           C  
ATOM     59  O   PHE A   4       7.560   8.076  -5.266  1.00  0.64           O  
ATOM     60  CB  PHE A   4       9.273   7.365  -2.746  1.00  0.64           C  
ATOM     61  CG  PHE A   4       9.606   6.496  -1.594  1.00  0.64           C  
ATOM     62  CD1 PHE A   4       9.657   5.121  -1.764  1.00  0.64           C  
ATOM     63  CD2 PHE A   4       9.866   7.019  -0.348  1.00  0.64           C  
ATOM     64  CE1 PHE A   4       9.966   4.296  -0.709  1.00  0.64           C  
ATOM     65  CE2 PHE A   4      10.178   6.188   0.711  1.00  0.64           C  
ATOM     66  CZ  PHE A   4      10.224   4.825   0.527  1.00  0.64           C  
ATOM     67  H   PHE A   4       7.456   5.681  -3.977  1.00  0.64           H  
ATOM     68  HA  PHE A   4       7.340   8.000  -2.055  1.00  0.64           H  
ATOM     69 1HB  PHE A   4       9.711   6.926  -3.645  1.00  0.64           H  
ATOM     70 2HB  PHE A   4       9.734   8.328  -2.596  1.00  0.64           H  
ATOM     71  HD1 PHE A   4       9.454   4.695  -2.755  1.00  0.64           H  
ATOM     72  HD2 PHE A   4       9.827   8.097  -0.204  1.00  0.64           H  
ATOM     73  HE1 PHE A   4      10.013   3.226  -0.856  1.00  0.64           H  
ATOM     74  HE2 PHE A   4      10.386   6.610   1.696  1.00  0.64           H  
ATOM     75  HZ  PHE A   4      10.470   4.167   1.362  1.00  0.64           H  
ATOM     76  N   VAL A   5       7.373   9.767  -3.782  1.00  0.64           N  
ATOM     77  CA  VAL A   5       7.269  10.797  -4.788  1.00  0.64           C  
ATOM     78  C   VAL A   5       8.382  11.811  -4.586  1.00  0.64           C  
ATOM     79  O   VAL A   5       8.563  12.348  -3.488  1.00  0.64           O  
ATOM     80  CB  VAL A   5       5.889  11.492  -4.745  1.00  0.64           C  
ATOM     81  CG1 VAL A   5       5.837  12.621  -5.804  1.00  0.64           C  
ATOM     82  CG2 VAL A   5       4.780  10.463  -5.034  1.00  0.64           C  
ATOM     83  H   VAL A   5       7.308  10.023  -2.798  1.00  0.64           H  
ATOM     84  HA  VAL A   5       7.379  10.340  -5.762  1.00  0.64           H  
ATOM     85  HB  VAL A   5       5.737  11.939  -3.758  1.00  0.64           H  
ATOM     86 1HG1 VAL A   5       4.866  13.111  -5.766  1.00  0.64           H  
ATOM     87 2HG1 VAL A   5       6.617  13.357  -5.600  1.00  0.64           H  
ATOM     88 3HG1 VAL A   5       5.994  12.195  -6.800  1.00  0.64           H  
ATOM     89 1HG2 VAL A   5       3.820  10.959  -5.008  1.00  0.64           H  
ATOM     90 2HG2 VAL A   5       4.934  10.035  -6.012  1.00  0.64           H  
ATOM     91 3HG2 VAL A   5       4.802   9.672  -4.283  1.00  0.64           H  
ATOM     92  N   LYS A   6       9.143  12.055  -5.641  1.00  0.67           N  
ATOM     93  CA  LYS A   6      10.228  13.019  -5.557  1.00  0.67           C  
ATOM     94  C   LYS A   6       9.834  14.294  -6.260  1.00  0.67           C  
ATOM     95  O   LYS A   6       9.223  14.259  -7.324  1.00  0.67           O  
ATOM     96  CB  LYS A   6      11.515  12.432  -6.133  1.00  0.67           C  
ATOM     97  CG  LYS A   6      12.079  11.305  -5.298  1.00  0.67           C  
ATOM     98  CD  LYS A   6      13.388  10.776  -5.849  1.00  0.67           C  
ATOM     99  CE  LYS A   6      13.948   9.647  -4.971  1.00  0.67           C  
ATOM    100  NZ  LYS A   6      14.520  10.162  -3.686  1.00  0.67           N  
ATOM    101  H   LYS A   6       8.951  11.557  -6.511  1.00  0.67           H  
ATOM    102  HA  LYS A   6      10.410  13.265  -4.512  1.00  0.67           H  
ATOM    103 1HB  LYS A   6      11.322  12.046  -7.133  1.00  0.67           H  
ATOM    104 2HB  LYS A   6      12.270  13.215  -6.213  1.00  0.67           H  
ATOM    105 1HG  LYS A   6      12.244  11.677  -4.304  1.00  0.67           H  
ATOM    106 2HG  LYS A   6      11.356  10.496  -5.242  1.00  0.67           H  
ATOM    107 1HD  LYS A   6      13.231  10.403  -6.856  1.00  0.67           H  
ATOM    108 2HD  LYS A   6      14.115  11.586  -5.888  1.00  0.67           H  
ATOM    109 1HE  LYS A   6      13.143   8.950  -4.738  1.00  0.67           H  
ATOM    110 2HE  LYS A   6      14.726   9.119  -5.520  1.00  0.67           H  
ATOM    111 1HZ  LYS A   6      14.872   9.391  -3.142  1.00  0.67           H  
ATOM    112 2HZ  LYS A   6      15.275  10.801  -3.890  1.00  0.67           H  
ATOM    113 3HZ  LYS A   6      13.812  10.664  -3.137  1.00  0.67           H  
ATOM    114  N   THR A   7      10.200  15.416  -5.669  1.00  0.71           N  
ATOM    115  CA  THR A   7       9.856  16.718  -6.216  1.00  0.71           C  
ATOM    116  C   THR A   7      11.008  17.408  -6.925  1.00  0.71           C  
ATOM    117  O   THR A   7      12.156  16.968  -6.867  1.00  0.71           O  
ATOM    118  CB  THR A   7       9.358  17.618  -5.087  1.00  0.71           C  
ATOM    119  OG1 THR A   7      10.442  17.860  -4.182  1.00  0.71           O  
ATOM    120  CG2 THR A   7       8.235  16.902  -4.318  1.00  0.71           C  
ATOM    121  H   THR A   7      10.683  15.367  -4.767  1.00  0.71           H  
ATOM    122  HA  THR A   7       9.050  16.586  -6.941  1.00  0.71           H  
ATOM    123  HB  THR A   7       8.991  18.559  -5.488  1.00  0.71           H  
ATOM    124  HG1 THR A   7      10.657  16.998  -3.740  1.00  0.71           H  
ATOM    125 1HG2 THR A   7       7.888  17.535  -3.500  1.00  0.71           H  
ATOM    126 2HG2 THR A   7       7.403  16.693  -4.988  1.00  0.71           H  
ATOM    127 3HG2 THR A   7       8.611  15.962  -3.907  1.00  0.71           H  
ATOM    128  N   LEU A   8      10.697  18.559  -7.512  1.00  0.74           N  
ATOM    129  CA  LEU A   8      11.642  19.404  -8.241  1.00  0.74           C  
ATOM    130  C   LEU A   8      12.787  19.890  -7.344  1.00  0.74           C  
ATOM    131  O   LEU A   8      13.859  20.257  -7.826  1.00  0.74           O  
ATOM    132  CB  LEU A   8      10.895  20.634  -8.787  1.00  0.74           C  
ATOM    133  CG  LEU A   8       9.822  20.372  -9.881  1.00  0.74           C  
ATOM    134  CD1 LEU A   8       9.061  21.683 -10.183  1.00  0.74           C  
ATOM    135  CD2 LEU A   8      10.499  19.843 -11.127  1.00  0.74           C  
ATOM    136  H   LEU A   8       9.729  18.845  -7.494  1.00  0.74           H  
ATOM    137  HA  LEU A   8      12.059  18.827  -9.065  1.00  0.74           H  
ATOM    138 1HB  LEU A   8      10.404  21.134  -7.954  1.00  0.74           H  
ATOM    139 2HB  LEU A   8      11.631  21.320  -9.206  1.00  0.74           H  
ATOM    140  HG  LEU A   8       9.100  19.635  -9.519  1.00  0.74           H  
ATOM    141 1HD1 LEU A   8       8.315  21.512 -10.939  1.00  0.74           H  
ATOM    142 2HD1 LEU A   8       8.576  22.042  -9.275  1.00  0.74           H  
ATOM    143 3HD1 LEU A   8       9.762  22.433 -10.540  1.00  0.74           H  
ATOM    144 1HD2 LEU A   8       9.757  19.659 -11.896  1.00  0.74           H  
ATOM    145 2HD2 LEU A   8      11.217  20.576 -11.490  1.00  0.74           H  
ATOM    146 3HD2 LEU A   8      11.017  18.912 -10.891  1.00  0.74           H  
ATOM    147  N   THR A   9      12.534  19.914  -6.037  1.00  0.75           N  
ATOM    148  CA  THR A   9      13.475  20.387  -5.034  1.00  0.75           C  
ATOM    149  C   THR A   9      14.382  19.283  -4.495  1.00  0.75           C  
ATOM    150  O   THR A   9      15.294  19.551  -3.711  1.00  0.75           O  
ATOM    151  CB  THR A   9      12.711  20.931  -3.828  1.00  0.75           C  
ATOM    152  OG1 THR A   9      12.030  19.833  -3.157  1.00  0.75           O  
ATOM    153  CG2 THR A   9      11.673  21.931  -4.301  1.00  0.75           C  
ATOM    154  H   THR A   9      11.631  19.583  -5.724  1.00  0.75           H  
ATOM    155  HA  THR A   9      14.096  21.166  -5.475  1.00  0.75           H  
ATOM    156  HB  THR A   9      13.402  21.409  -3.136  1.00  0.75           H  
ATOM    157  HG1 THR A   9      11.402  19.372  -3.754  1.00  0.75           H  
ATOM    158 1HG2 THR A   9      11.119  22.314  -3.443  1.00  0.75           H  
ATOM    159 2HG2 THR A   9      12.169  22.755  -4.811  1.00  0.75           H  
ATOM    160 3HG2 THR A   9      10.985  21.439  -4.988  1.00  0.75           H  
ATOM    161  N   GLY A  10      14.077  18.033  -4.834  1.00  0.74           N  
ATOM    162  CA  GLY A  10      14.778  16.875  -4.296  1.00  0.74           C  
ATOM    163  C   GLY A  10      14.069  16.284  -3.064  1.00  0.74           C  
ATOM    164  O   GLY A  10      14.379  15.168  -2.634  1.00  0.74           O  
ATOM    165  H   GLY A  10      13.340  17.858  -5.516  1.00  0.74           H  
ATOM    166 1HA  GLY A  10      14.847  16.114  -5.073  1.00  0.74           H  
ATOM    167 2HA  GLY A  10      15.797  17.156  -4.034  1.00  0.74           H  
ATOM    168  N   LYS A  11      13.106  17.018  -2.491  1.00  0.71           N  
ATOM    169  CA  LYS A  11      12.362  16.509  -1.339  1.00  0.71           C  
ATOM    170  C   LYS A  11      11.621  15.236  -1.719  1.00  0.71           C  
ATOM    171  O   LYS A  11      10.999  15.181  -2.792  1.00  0.71           O  
ATOM    172  CB  LYS A  11      11.368  17.544  -0.802  1.00  0.71           C  
ATOM    173  CG  LYS A  11      10.600  17.109   0.453  1.00  0.71           C  
ATOM    174  CD  LYS A  11       9.665  18.212   0.946  1.00  0.71           C  
ATOM    175  CE  LYS A  11       8.893  17.773   2.186  1.00  0.71           C  
ATOM    176  NZ  LYS A  11       7.961  18.837   2.668  1.00  0.71           N  
ATOM    177  H   LYS A  11      12.884  17.951  -2.844  1.00  0.71           H  
ATOM    178  HA  LYS A  11      13.071  16.263  -0.546  1.00  0.71           H  
ATOM    179 1HB  LYS A  11      11.897  18.471  -0.575  1.00  0.71           H  
ATOM    180 2HB  LYS A  11      10.633  17.774  -1.569  1.00  0.71           H  
ATOM    181 1HG  LYS A  11      10.003  16.224   0.228  1.00  0.71           H  
ATOM    182 2HG  LYS A  11      11.305  16.854   1.244  1.00  0.71           H  
ATOM    183 1HD  LYS A  11      10.246  19.105   1.183  1.00  0.71           H  
ATOM    184 2HD  LYS A  11       8.954  18.459   0.156  1.00  0.71           H  
ATOM    185 1HE  LYS A  11       8.321  16.881   1.951  1.00  0.71           H  
ATOM    186 2HE  LYS A  11       9.600  17.537   2.981  1.00  0.71           H  
ATOM    187 1HZ  LYS A  11       7.467  18.510   3.487  1.00  0.71           H  
ATOM    188 2HZ  LYS A  11       8.489  19.668   2.901  1.00  0.71           H  
ATOM    189 3HZ  LYS A  11       7.293  19.056   1.941  1.00  0.71           H  
ATOM    190  N   THR A  12      11.698  14.211  -0.863  1.00  0.67           N  
ATOM    191  CA  THR A  12      11.003  12.956  -1.131  1.00  0.67           C  
ATOM    192  C   THR A  12       9.891  12.756  -0.105  1.00  0.67           C  
ATOM    193  O   THR A  12      10.117  12.894   1.101  1.00  0.67           O  
ATOM    194  CB  THR A  12      11.963  11.747  -1.069  1.00  0.67           C  
ATOM    195  OG1 THR A  12      13.027  11.928  -2.029  1.00  0.67           O  
ATOM    196  CG2 THR A  12      11.194  10.468  -1.417  1.00  0.67           C  
ATOM    197  H   THR A  12      12.240  14.310  -0.015  1.00  0.67           H  
ATOM    198  HA  THR A  12      10.551  13.000  -2.119  1.00  0.67           H  
ATOM    199  HB  THR A  12      12.389  11.663  -0.071  1.00  0.67           H  
ATOM    200  HG1 THR A  12      13.492  12.765  -1.840  1.00  0.67           H  
ATOM    201 1HG2 THR A  12      11.867   9.614  -1.385  1.00  0.67           H  
ATOM    202 2HG2 THR A  12      10.393  10.319  -0.701  1.00  0.67           H  
ATOM    203 3HG2 THR A  12      10.770  10.563  -2.419  1.00  0.67           H  
ATOM    204  N   ILE A  13       8.697  12.435  -0.590  1.00  0.63           N  
ATOM    205  CA  ILE A  13       7.528  12.201   0.248  1.00  0.63           C  
ATOM    206  C   ILE A  13       6.987  10.792   0.096  1.00  0.63           C  
ATOM    207  O   ILE A  13       6.850  10.276  -1.016  1.00  0.63           O  
ATOM    208  CB  ILE A  13       6.442  13.240  -0.052  1.00  0.63           C  
ATOM    209  CG1 ILE A  13       6.994  14.626   0.303  1.00  0.63           C  
ATOM    210  CG2 ILE A  13       5.135  12.934   0.701  1.00  0.63           C  
ATOM    211  CD1 ILE A  13       6.149  15.734  -0.148  1.00  0.63           C  
ATOM    212  H   ILE A  13       8.599  12.362  -1.603  1.00  0.63           H  
ATOM    213  HA  ILE A  13       7.824  12.330   1.288  1.00  0.63           H  
ATOM    214  HB  ILE A  13       6.241  13.239  -1.127  1.00  0.63           H  
ATOM    215 1HG1 ILE A  13       7.116  14.689   1.382  1.00  0.63           H  
ATOM    216 2HG1 ILE A  13       7.963  14.755  -0.164  1.00  0.63           H  
ATOM    217 1HG2 ILE A  13       4.395  13.690   0.452  1.00  0.63           H  
ATOM    218 2HG2 ILE A  13       4.758  11.954   0.408  1.00  0.63           H  
ATOM    219 3HG2 ILE A  13       5.316  12.943   1.775  1.00  0.63           H  
ATOM    220 1HD1 ILE A  13       6.602  16.681   0.126  1.00  0.63           H  
ATOM    221 2HD1 ILE A  13       6.052  15.680  -1.233  1.00  0.63           H  
ATOM    222 3HD1 ILE A  13       5.164  15.659   0.310  1.00  0.63           H  
ATOM    223  N   THR A  14       6.720  10.143   1.222  1.00  0.60           N  
ATOM    224  CA  THR A  14       6.210   8.783   1.173  1.00  0.60           C  
ATOM    225  C   THR A  14       4.684   8.791   1.221  1.00  0.60           C  
ATOM    226  O   THR A  14       4.090   9.423   2.102  1.00  0.60           O  
ATOM    227  CB  THR A  14       6.741   7.961   2.352  1.00  0.60           C  
ATOM    228  OG1 THR A  14       8.161   7.951   2.324  1.00  0.60           O  
ATOM    229  CG2 THR A  14       6.261   6.526   2.213  1.00  0.60           C  
ATOM    230  H   THR A  14       6.861  10.601   2.112  1.00  0.60           H  
ATOM    231  HA  THR A  14       6.523   8.313   0.243  1.00  0.60           H  
ATOM    232  HB  THR A  14       6.394   8.383   3.293  1.00  0.60           H  
ATOM    233  HG1 THR A  14       8.446   7.576   1.489  1.00  0.60           H  
ATOM    234 1HG2 THR A  14       6.650   5.932   3.037  1.00  0.60           H  
ATOM    235 2HG2 THR A  14       5.173   6.494   2.228  1.00  0.60           H  
ATOM    236 3HG2 THR A  14       6.624   6.119   1.265  1.00  0.60           H  
ATOM    237  N   LEU A  15       4.057   8.117   0.262  1.00  0.58           N  
ATOM    238  CA  LEU A  15       2.603   8.043   0.215  1.00  0.58           C  
ATOM    239  C   LEU A  15       2.122   6.615   0.445  1.00  0.58           C  
ATOM    240  O   LEU A  15       2.712   5.669  -0.073  1.00  0.58           O  
ATOM    241  CB  LEU A  15       2.080   8.504  -1.150  1.00  0.58           C  
ATOM    242  CG  LEU A  15       2.442   9.918  -1.626  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       1.857  10.099  -3.005  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       1.907  10.983  -0.666  1.00  0.58           C  
ATOM    245  H   LEU A  15       4.618   7.624  -0.430  1.00  0.58           H  
ATOM    246  HA  LEU A  15       2.190   8.680   0.995  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       2.448   7.810  -1.900  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       0.991   8.434  -1.136  1.00  0.58           H  
ATOM    249  HG  LEU A  15       3.531  10.011  -1.698  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       2.122  11.073  -3.367  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       2.259   9.339  -3.673  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15       0.770  10.009  -2.961  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       2.173  11.976  -1.036  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       0.829  10.906  -0.596  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       2.344  10.836   0.324  1.00  0.58           H  
ATOM    256  N   GLU A  16       1.026   6.449   1.182  1.00  0.56           N  
ATOM    257  CA  GLU A  16       0.432   5.117   1.338  1.00  0.56           C  
ATOM    258  C   GLU A  16      -0.651   4.930   0.281  1.00  0.56           C  
ATOM    259  O   GLU A  16      -1.676   5.632   0.305  1.00  0.56           O  
ATOM    260  CB  GLU A  16      -0.142   4.917   2.742  1.00  0.56           C  
ATOM    261  CG  GLU A  16      -0.774   3.516   2.998  1.00  0.56           C  
ATOM    262  CD  GLU A  16       0.225   2.333   3.067  1.00  0.56           C  
ATOM    263  OE1 GLU A  16       1.091   2.355   3.908  1.00  0.56           O  
ATOM    264  OE2 GLU A  16       0.098   1.402   2.281  1.00  0.56           O  
ATOM    265  H   GLU A  16       0.587   7.250   1.616  1.00  0.56           H  
ATOM    266  HA  GLU A  16       1.199   4.361   1.170  1.00  0.56           H  
ATOM    267 1HB  GLU A  16       0.649   5.064   3.479  1.00  0.56           H  
ATOM    268 2HB  GLU A  16      -0.908   5.669   2.931  1.00  0.56           H  
ATOM    269 1HG  GLU A  16      -1.328   3.554   3.935  1.00  0.56           H  
ATOM    270 2HG  GLU A  16      -1.490   3.317   2.200  1.00  0.56           H  
ATOM    271  N   VAL A  17      -0.406   4.021  -0.661  1.00  0.55           N  
ATOM    272  CA  VAL A  17      -1.307   3.827  -1.786  1.00  0.55           C  
ATOM    273  C   VAL A  17      -1.732   2.379  -2.030  1.00  0.55           C  
ATOM    274  O   VAL A  17      -1.096   1.417  -1.581  1.00  0.55           O  
ATOM    275  CB  VAL A  17      -0.648   4.355  -3.071  1.00  0.55           C  
ATOM    276  CG1 VAL A  17      -0.336   5.862  -2.970  1.00  0.55           C  
ATOM    277  CG2 VAL A  17       0.598   3.580  -3.318  1.00  0.55           C  
ATOM    278  H   VAL A  17       0.447   3.462  -0.617  1.00  0.55           H  
ATOM    279  HA  VAL A  17      -2.207   4.402  -1.606  1.00  0.55           H  
ATOM    280  HB  VAL A  17      -1.344   4.215  -3.897  1.00  0.55           H  
ATOM    281 1HG1 VAL A  17       0.109   6.197  -3.898  1.00  0.55           H  
ATOM    282 2HG1 VAL A  17      -1.257   6.409  -2.793  1.00  0.55           H  
ATOM    283 3HG1 VAL A  17       0.360   6.039  -2.155  1.00  0.55           H  
ATOM    284 1HG2 VAL A  17       1.055   3.917  -4.227  1.00  0.55           H  
ATOM    285 2HG2 VAL A  17       1.278   3.739  -2.493  1.00  0.55           H  
ATOM    286 3HG2 VAL A  17       0.355   2.527  -3.402  1.00  0.55           H  
ATOM    287  N   GLU A  18      -2.815   2.228  -2.773  1.00  0.54           N  
ATOM    288  CA  GLU A  18      -3.257   0.902  -3.193  1.00  0.54           C  
ATOM    289  C   GLU A  18      -3.030   0.770  -4.701  1.00  0.54           C  
ATOM    290  O   GLU A  18      -3.094   1.767  -5.405  1.00  0.54           O  
ATOM    291  CB  GLU A  18      -4.736   0.663  -2.841  1.00  0.54           C  
ATOM    292  CG  GLU A  18      -5.026   0.647  -1.344  1.00  0.54           C  
ATOM    293  CD  GLU A  18      -6.462   0.277  -1.005  1.00  0.54           C  
ATOM    294  OE1 GLU A  18      -7.219  -0.011  -1.903  1.00  0.54           O  
ATOM    295  OE2 GLU A  18      -6.792   0.284   0.159  1.00  0.54           O  
ATOM    296  H   GLU A  18      -3.321   3.073  -3.065  1.00  0.54           H  
ATOM    297  HA  GLU A  18      -2.666   0.176  -2.652  1.00  0.54           H  
ATOM    298 1HB  GLU A  18      -5.344   1.453  -3.291  1.00  0.54           H  
ATOM    299 2HB  GLU A  18      -5.074  -0.279  -3.260  1.00  0.54           H  
ATOM    300 1HG  GLU A  18      -4.354  -0.065  -0.867  1.00  0.54           H  
ATOM    301 2HG  GLU A  18      -4.806   1.636  -0.940  1.00  0.54           H  
ATOM    302  N   PRO A  19      -2.787  -0.429  -5.255  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -2.641  -0.676  -6.688  1.00  0.54           C  
ATOM    304  C   PRO A  19      -3.836  -0.163  -7.508  1.00  0.54           C  
ATOM    305  O   PRO A  19      -3.700   0.198  -8.685  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -2.578  -2.206  -6.737  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -2.031  -2.623  -5.402  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -2.616  -1.641  -4.414  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -1.700  -0.228  -7.042  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -3.581  -2.616  -6.941  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -1.929  -2.521  -7.566  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -2.322  -3.662  -5.183  1.00  0.54           H  
ATOM    313 2HG  PRO A  19      -0.938  -2.609  -5.432  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -3.580  -1.995  -4.027  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -1.872  -1.503  -3.628  1.00  0.54           H  
ATOM    316  N   SER A  20      -5.014  -0.109  -6.875  1.00  0.53           N  
ATOM    317  CA  SER A  20      -6.219   0.345  -7.555  1.00  0.53           C  
ATOM    318  C   SER A  20      -6.398   1.857  -7.480  1.00  0.53           C  
ATOM    319  O   SER A  20      -7.352   2.397  -8.042  1.00  0.53           O  
ATOM    320  CB  SER A  20      -7.441  -0.327  -6.962  1.00  0.53           C  
ATOM    321  OG  SER A  20      -7.409  -1.716  -7.160  1.00  0.53           O  
ATOM    322  H   SER A  20      -5.090  -0.398  -5.911  1.00  0.53           H  
ATOM    323  HA  SER A  20      -6.144   0.064  -8.607  1.00  0.53           H  
ATOM    324 1HB  SER A  20      -7.495  -0.107  -5.893  1.00  0.53           H  
ATOM    325 2HB  SER A  20      -8.336   0.087  -7.426  1.00  0.53           H  
ATOM    326  HG  SER A  20      -8.267  -2.043  -6.871  1.00  0.53           H  
ATOM    327  N   ASP A  21      -5.534   2.545  -6.732  1.00  0.53           N  
ATOM    328  CA  ASP A  21      -5.660   3.986  -6.650  1.00  0.53           C  
ATOM    329  C   ASP A  21      -5.451   4.581  -8.005  1.00  0.53           C  
ATOM    330  O   ASP A  21      -4.556   4.162  -8.747  1.00  0.53           O  
ATOM    331  CB  ASP A  21      -4.631   4.621  -5.710  1.00  0.53           C  
ATOM    332  CG  ASP A  21      -4.918   4.478  -4.219  1.00  0.53           C  
ATOM    333  OD1 ASP A  21      -5.993   4.105  -3.843  1.00  0.53           O  
ATOM    334  OD2 ASP A  21      -4.017   4.756  -3.437  1.00  0.53           O  
ATOM    335  H   ASP A  21      -4.755   2.089  -6.270  1.00  0.53           H  
ATOM    336  HA  ASP A  21      -6.663   4.239  -6.311  1.00  0.53           H  
ATOM    337 1HB  ASP A  21      -3.653   4.184  -5.912  1.00  0.53           H  
ATOM    338 2HB  ASP A  21      -4.550   5.687  -5.947  1.00  0.53           H  
ATOM    339  N   THR A  22      -6.241   5.587  -8.317  1.00  0.53           N  
ATOM    340  CA  THR A  22      -6.035   6.268  -9.561  1.00  0.53           C  
ATOM    341  C   THR A  22      -4.929   7.265  -9.397  1.00  0.53           C  
ATOM    342  O   THR A  22      -4.623   7.680  -8.277  1.00  0.53           O  
ATOM    343  CB  THR A  22      -7.296   6.973 -10.057  1.00  0.53           C  
ATOM    344  OG1 THR A  22      -7.692   7.979  -9.093  1.00  0.53           O  
ATOM    345  CG2 THR A  22      -8.406   5.979 -10.249  1.00  0.53           C  
ATOM    346  H   THR A  22      -6.981   5.867  -7.693  1.00  0.53           H  
ATOM    347  HA  THR A  22      -5.767   5.558 -10.302  1.00  0.53           H  
ATOM    348  HB  THR A  22      -7.090   7.457 -11.012  1.00  0.53           H  
ATOM    349  HG1 THR A  22      -8.580   8.309  -9.319  1.00  0.53           H  
ATOM    350 1HG2 THR A  22      -9.297   6.493 -10.608  1.00  0.53           H  
ATOM    351 2HG2 THR A  22      -8.096   5.237 -10.986  1.00  0.53           H  
ATOM    352 3HG2 THR A  22      -8.625   5.484  -9.303  1.00  0.53           H  
ATOM    353  N   ILE A  23      -4.438   7.745 -10.513  1.00  0.54           N  
ATOM    354  CA  ILE A  23      -3.450   8.802 -10.531  1.00  0.54           C  
ATOM    355  C   ILE A  23      -4.035  10.037  -9.857  1.00  0.54           C  
ATOM    356  O   ILE A  23      -3.334  10.753  -9.144  1.00  0.54           O  
ATOM    357  CB  ILE A  23      -2.995   9.088 -11.962  1.00  0.54           C  
ATOM    358  CG1 ILE A  23      -2.291   7.833 -12.508  1.00  0.54           C  
ATOM    359  CG2 ILE A  23      -2.100  10.302 -12.040  1.00  0.54           C  
ATOM    360  CD1 ILE A  23      -1.107   7.397 -11.682  1.00  0.54           C  
ATOM    361  H   ILE A  23      -4.735   7.297 -11.380  1.00  0.54           H  
ATOM    362  HA  ILE A  23      -2.582   8.477  -9.957  1.00  0.54           H  
ATOM    363  HB  ILE A  23      -3.870   9.254 -12.580  1.00  0.54           H  
ATOM    364 1HG1 ILE A  23      -2.998   7.017 -12.548  1.00  0.54           H  
ATOM    365 2HG1 ILE A  23      -1.959   8.042 -13.522  1.00  0.54           H  
ATOM    366 1HG2 ILE A  23      -1.809  10.471 -13.080  1.00  0.54           H  
ATOM    367 2HG2 ILE A  23      -2.643  11.171 -11.668  1.00  0.54           H  
ATOM    368 3HG2 ILE A  23      -1.217  10.133 -11.440  1.00  0.54           H  
ATOM    369 1HD1 ILE A  23      -0.657   6.509 -12.134  1.00  0.54           H  
ATOM    370 2HD1 ILE A  23      -0.383   8.205 -11.646  1.00  0.54           H  
ATOM    371 3HD1 ILE A  23      -1.436   7.161 -10.670  1.00  0.54           H  
ATOM    372  N   GLU A  24      -5.326  10.288 -10.093  1.00  0.54           N  
ATOM    373  CA  GLU A  24      -6.005  11.423  -9.482  1.00  0.54           C  
ATOM    374  C   GLU A  24      -5.981  11.294  -7.954  1.00  0.54           C  
ATOM    375  O   GLU A  24      -5.727  12.275  -7.248  1.00  0.54           O  
ATOM    376  CB  GLU A  24      -7.475  11.461  -9.913  1.00  0.54           C  
ATOM    377  CG  GLU A  24      -7.746  11.775 -11.357  1.00  0.54           C  
ATOM    378  CD  GLU A  24      -9.232  11.658 -11.695  1.00  0.54           C  
ATOM    379  OE1 GLU A  24      -9.985  11.248 -10.843  1.00  0.54           O  
ATOM    380  OE2 GLU A  24      -9.600  11.962 -12.803  1.00  0.54           O  
ATOM    381  H   GLU A  24      -5.837   9.658 -10.689  1.00  0.54           H  
ATOM    382  HA  GLU A  24      -5.497  12.343  -9.775  1.00  0.54           H  
ATOM    383 1HB  GLU A  24      -7.933  10.500  -9.699  1.00  0.54           H  
ATOM    384 2HB  GLU A  24      -8.001  12.204  -9.314  1.00  0.54           H  
ATOM    385 1HG  GLU A  24      -7.402  12.786 -11.578  1.00  0.54           H  
ATOM    386 2HG  GLU A  24      -7.177  11.082 -11.969  1.00  0.54           H  
ATOM    387  N   ASN A  25      -6.199  10.071  -7.436  1.00  0.55           N  
ATOM    388  CA  ASN A  25      -6.161   9.879  -5.987  1.00  0.55           C  
ATOM    389  C   ASN A  25      -4.756  10.116  -5.452  1.00  0.55           C  
ATOM    390  O   ASN A  25      -4.586  10.693  -4.374  1.00  0.55           O  
ATOM    391  CB  ASN A  25      -6.653   8.504  -5.575  1.00  0.55           C  
ATOM    392  CG  ASN A  25      -8.148   8.328  -5.705  1.00  0.55           C  
ATOM    393  OD1 ASN A  25      -8.911   9.299  -5.821  1.00  0.55           O  
ATOM    394  ND2 ASN A  25      -8.592   7.092  -5.649  1.00  0.55           N  
ATOM    395  H   ASN A  25      -6.434   9.288  -8.050  1.00  0.55           H  
ATOM    396  HA  ASN A  25      -6.811  10.623  -5.526  1.00  0.55           H  
ATOM    397 1HB  ASN A  25      -6.162   7.752  -6.193  1.00  0.55           H  
ATOM    398 2HB  ASN A  25      -6.362   8.309  -4.543  1.00  0.55           H  
ATOM    399 1HD2 ASN A  25      -9.574   6.911  -5.711  1.00  0.55           H  
ATOM    400 2HD2 ASN A  25      -7.953   6.333  -5.510  1.00  0.55           H  
ATOM    401  N   VAL A  26      -3.745   9.719  -6.225  1.00  0.55           N  
ATOM    402  CA  VAL A  26      -2.368   9.929  -5.809  1.00  0.55           C  
ATOM    403  C   VAL A  26      -2.107  11.418  -5.738  1.00  0.55           C  
ATOM    404  O   VAL A  26      -1.507  11.902  -4.777  1.00  0.55           O  
ATOM    405  CB  VAL A  26      -1.384   9.259  -6.768  1.00  0.55           C  
ATOM    406  CG1 VAL A  26       0.057   9.645  -6.415  1.00  0.55           C  
ATOM    407  CG2 VAL A  26      -1.559   7.772  -6.674  1.00  0.55           C  
ATOM    408  H   VAL A  26      -3.950   9.229  -7.098  1.00  0.55           H  
ATOM    409  HA  VAL A  26      -2.233   9.496  -4.817  1.00  0.55           H  
ATOM    410  HB  VAL A  26      -1.581   9.596  -7.781  1.00  0.55           H  
ATOM    411 1HG1 VAL A  26       0.744   9.164  -7.109  1.00  0.55           H  
ATOM    412 2HG1 VAL A  26       0.169  10.726  -6.481  1.00  0.55           H  
ATOM    413 3HG1 VAL A  26       0.278   9.319  -5.404  1.00  0.55           H  
ATOM    414 1HG2 VAL A  26      -0.886   7.306  -7.346  1.00  0.55           H  
ATOM    415 2HG2 VAL A  26      -1.352   7.443  -5.657  1.00  0.55           H  
ATOM    416 3HG2 VAL A  26      -2.575   7.505  -6.937  1.00  0.55           H  
ATOM    417  N   LYS A  27      -2.573  12.154  -6.746  1.00  0.56           N  
ATOM    418  CA  LYS A  27      -2.405  13.594  -6.749  1.00  0.56           C  
ATOM    419  C   LYS A  27      -3.099  14.236  -5.552  1.00  0.56           C  
ATOM    420  O   LYS A  27      -2.567  15.180  -4.959  1.00  0.56           O  
ATOM    421  CB  LYS A  27      -2.915  14.186  -8.051  1.00  0.56           C  
ATOM    422  CG  LYS A  27      -2.035  13.907  -9.258  1.00  0.56           C  
ATOM    423  CD  LYS A  27      -2.646  14.506 -10.498  1.00  0.56           C  
ATOM    424  CE  LYS A  27      -1.743  14.371 -11.694  1.00  0.56           C  
ATOM    425  NZ  LYS A  27      -2.410  14.872 -12.914  1.00  0.56           N  
ATOM    426  H   LYS A  27      -3.041  11.698  -7.529  1.00  0.56           H  
ATOM    427  HA  LYS A  27      -1.345  13.816  -6.678  1.00  0.56           H  
ATOM    428 1HB  LYS A  27      -3.909  13.800  -8.262  1.00  0.56           H  
ATOM    429 2HB  LYS A  27      -2.996  15.260  -7.944  1.00  0.56           H  
ATOM    430 1HG  LYS A  27      -1.045  14.332  -9.107  1.00  0.56           H  
ATOM    431 2HG  LYS A  27      -1.930  12.833  -9.392  1.00  0.56           H  
ATOM    432 1HD  LYS A  27      -3.589  13.999 -10.724  1.00  0.56           H  
ATOM    433 2HD  LYS A  27      -2.851  15.566 -10.334  1.00  0.56           H  
ATOM    434 1HE  LYS A  27      -0.840  14.950 -11.518  1.00  0.56           H  
ATOM    435 2HE  LYS A  27      -1.469  13.330 -11.841  1.00  0.56           H  
ATOM    436 1HZ  LYS A  27      -1.800  14.789 -13.700  1.00  0.56           H  
ATOM    437 2HZ  LYS A  27      -3.254  14.300 -13.083  1.00  0.56           H  
ATOM    438 3HZ  LYS A  27      -2.674  15.845 -12.800  1.00  0.56           H  
ATOM    439  N   ALA A  28      -4.279  13.731  -5.173  1.00  0.58           N  
ATOM    440  CA  ALA A  28      -4.955  14.265  -3.998  1.00  0.58           C  
ATOM    441  C   ALA A  28      -4.101  14.029  -2.750  1.00  0.58           C  
ATOM    442  O   ALA A  28      -3.937  14.927  -1.921  1.00  0.58           O  
ATOM    443  CB  ALA A  28      -6.316  13.620  -3.831  1.00  0.58           C  
ATOM    444  H   ALA A  28      -4.712  12.985  -5.719  1.00  0.58           H  
ATOM    445  HA  ALA A  28      -5.080  15.339  -4.132  1.00  0.58           H  
ATOM    446 1HB  ALA A  28      -6.813  14.041  -2.958  1.00  0.58           H  
ATOM    447 2HB  ALA A  28      -6.916  13.804  -4.722  1.00  0.58           H  
ATOM    448 3HB  ALA A  28      -6.193  12.549  -3.695  1.00  0.58           H  
ATOM    449  N   LYS A  29      -3.497  12.836  -2.657  1.00  0.59           N  
ATOM    450  CA  LYS A  29      -2.642  12.497  -1.525  1.00  0.59           C  
ATOM    451  C   LYS A  29      -1.423  13.406  -1.499  1.00  0.59           C  
ATOM    452  O   LYS A  29      -0.972  13.821  -0.434  1.00  0.59           O  
ATOM    453  CB  LYS A  29      -2.265  11.021  -1.567  1.00  0.59           C  
ATOM    454  CG  LYS A  29      -3.446  10.093  -1.238  1.00  0.59           C  
ATOM    455  CD  LYS A  29      -3.113   8.595  -1.361  1.00  0.59           C  
ATOM    456  CE  LYS A  29      -4.317   7.755  -0.891  1.00  0.59           C  
ATOM    457  NZ  LYS A  29      -4.101   6.271  -1.006  1.00  0.59           N  
ATOM    458  H   LYS A  29      -3.675  12.131  -3.375  1.00  0.59           H  
ATOM    459  HA  LYS A  29      -3.204  12.674  -0.607  1.00  0.59           H  
ATOM    460 1HB  LYS A  29      -1.891  10.763  -2.554  1.00  0.59           H  
ATOM    461 2HB  LYS A  29      -1.476  10.826  -0.854  1.00  0.59           H  
ATOM    462 1HG  LYS A  29      -3.779  10.294  -0.220  1.00  0.59           H  
ATOM    463 2HG  LYS A  29      -4.269  10.321  -1.911  1.00  0.59           H  
ATOM    464 1HD  LYS A  29      -2.897   8.355  -2.405  1.00  0.59           H  
ATOM    465 2HD  LYS A  29      -2.239   8.343  -0.757  1.00  0.59           H  
ATOM    466 1HE  LYS A  29      -4.487   7.996   0.156  1.00  0.59           H  
ATOM    467 2HE  LYS A  29      -5.201   8.027  -1.464  1.00  0.59           H  
ATOM    468 1HZ  LYS A  29      -4.904   5.788  -0.648  1.00  0.59           H  
ATOM    469 2HZ  LYS A  29      -3.964   5.951  -1.978  1.00  0.59           H  
ATOM    470 3HZ  LYS A  29      -3.263   6.007  -0.454  1.00  0.59           H  
ATOM    471  N   ILE A  30      -0.918  13.765  -2.674  1.00  0.61           N  
ATOM    472  CA  ILE A  30       0.176  14.713  -2.745  1.00  0.61           C  
ATOM    473  C   ILE A  30      -0.262  16.079  -2.250  1.00  0.61           C  
ATOM    474  O   ILE A  30       0.441  16.684  -1.443  1.00  0.61           O  
ATOM    475  CB  ILE A  30       0.730  14.844  -4.162  1.00  0.61           C  
ATOM    476  CG1 ILE A  30       1.431  13.543  -4.547  1.00  0.61           C  
ATOM    477  CG2 ILE A  30       1.647  16.058  -4.270  1.00  0.61           C  
ATOM    478  CD1 ILE A  30       1.783  13.429  -5.988  1.00  0.61           C  
ATOM    479  H   ILE A  30      -1.294  13.355  -3.529  1.00  0.61           H  
ATOM    480  HA  ILE A  30       0.980  14.359  -2.102  1.00  0.61           H  
ATOM    481  HB  ILE A  30      -0.090  14.969  -4.849  1.00  0.61           H  
ATOM    482 1HG1 ILE A  30       2.346  13.458  -3.964  1.00  0.61           H  
ATOM    483 2HG1 ILE A  30       0.778  12.718  -4.294  1.00  0.61           H  
ATOM    484 1HG2 ILE A  30       2.005  16.140  -5.282  1.00  0.61           H  
ATOM    485 2HG2 ILE A  30       1.102  16.964  -4.011  1.00  0.61           H  
ATOM    486 3HG2 ILE A  30       2.486  15.938  -3.592  1.00  0.61           H  
ATOM    487 1HD1 ILE A  30       2.270  12.475  -6.164  1.00  0.61           H  
ATOM    488 2HD1 ILE A  30       0.887  13.489  -6.590  1.00  0.61           H  
ATOM    489 3HD1 ILE A  30       2.452  14.239  -6.261  1.00  0.61           H  
ATOM    490  N   GLN A  31      -1.436  16.559  -2.687  1.00  0.64           N  
ATOM    491  CA  GLN A  31      -1.906  17.873  -2.247  1.00  0.64           C  
ATOM    492  C   GLN A  31      -1.987  17.926  -0.722  1.00  0.64           C  
ATOM    493  O   GLN A  31      -1.517  18.879  -0.093  1.00  0.64           O  
ATOM    494  CB  GLN A  31      -3.276  18.233  -2.846  1.00  0.64           C  
ATOM    495  CG  GLN A  31      -3.748  19.654  -2.436  1.00  0.64           C  
ATOM    496  CD  GLN A  31      -5.106  20.081  -2.999  1.00  0.64           C  
ATOM    497  OE1 GLN A  31      -5.897  19.276  -3.499  1.00  0.64           O  
ATOM    498  NE2 GLN A  31      -5.382  21.380  -2.919  1.00  0.64           N  
ATOM    499  H   GLN A  31      -1.987  16.012  -3.350  1.00  0.64           H  
ATOM    500  HA  GLN A  31      -1.189  18.622  -2.580  1.00  0.64           H  
ATOM    501 1HB  GLN A  31      -3.214  18.178  -3.931  1.00  0.64           H  
ATOM    502 2HB  GLN A  31      -4.023  17.507  -2.520  1.00  0.64           H  
ATOM    503 1HG  GLN A  31      -3.813  19.684  -1.349  1.00  0.64           H  
ATOM    504 2HG  GLN A  31      -3.006  20.373  -2.778  1.00  0.64           H  
ATOM    505 1HE2 GLN A  31      -6.255  21.730  -3.264  1.00  0.64           H  
ATOM    506 2HE2 GLN A  31      -4.720  22.009  -2.508  1.00  0.64           H  
ATOM    507  N   ASP A  32      -2.472  16.845  -0.107  1.00  0.67           N  
ATOM    508  CA  ASP A  32      -2.562  16.757   1.353  1.00  0.67           C  
ATOM    509  C   ASP A  32      -1.198  16.866   2.072  1.00  0.67           C  
ATOM    510  O   ASP A  32      -1.156  17.146   3.274  1.00  0.67           O  
ATOM    511  CB  ASP A  32      -3.250  15.456   1.789  1.00  0.67           C  
ATOM    512  CG  ASP A  32      -4.786  15.420   1.561  1.00  0.67           C  
ATOM    513  OD1 ASP A  32      -5.367  16.448   1.287  1.00  0.67           O  
ATOM    514  OD2 ASP A  32      -5.357  14.357   1.697  1.00  0.67           O  
ATOM    515  H   ASP A  32      -2.834  16.076  -0.677  1.00  0.67           H  
ATOM    516  HA  ASP A  32      -3.181  17.586   1.694  1.00  0.67           H  
ATOM    517 1HB  ASP A  32      -2.806  14.626   1.239  1.00  0.67           H  
ATOM    518 2HB  ASP A  32      -3.051  15.283   2.844  1.00  0.67           H  
ATOM    519  N   LYS A  33      -0.092  16.598   1.366  1.00  0.71           N  
ATOM    520  CA  LYS A  33       1.242  16.644   1.953  1.00  0.71           C  
ATOM    521  C   LYS A  33       2.032  17.892   1.527  1.00  0.71           C  
ATOM    522  O   LYS A  33       2.859  18.398   2.294  1.00  0.71           O  
ATOM    523  CB  LYS A  33       2.037  15.402   1.530  1.00  0.71           C  
ATOM    524  CG  LYS A  33       1.452  14.059   1.943  1.00  0.71           C  
ATOM    525  CD  LYS A  33       1.418  13.882   3.438  1.00  0.71           C  
ATOM    526  CE  LYS A  33       0.926  12.488   3.800  1.00  0.71           C  
ATOM    527  NZ  LYS A  33       0.844  12.294   5.273  1.00  0.71           N  
ATOM    528  H   LYS A  33      -0.164  16.390   0.376  1.00  0.71           H  
ATOM    529  HA  LYS A  33       1.144  16.659   3.037  1.00  0.71           H  
ATOM    530 1HB  LYS A  33       2.121  15.396   0.438  1.00  0.71           H  
ATOM    531 2HB  LYS A  33       3.047  15.468   1.930  1.00  0.71           H  
ATOM    532 1HG  LYS A  33       0.437  13.985   1.569  1.00  0.71           H  
ATOM    533 2HG  LYS A  33       2.038  13.256   1.502  1.00  0.71           H  
ATOM    534 1HD  LYS A  33       2.417  14.028   3.848  1.00  0.71           H  
ATOM    535 2HD  LYS A  33       0.746  14.624   3.876  1.00  0.71           H  
ATOM    536 1HE  LYS A  33      -0.063  12.338   3.367  1.00  0.71           H  
ATOM    537 2HE  LYS A  33       1.610  11.747   3.381  1.00  0.71           H  
ATOM    538 1HZ  LYS A  33       0.514  11.360   5.472  1.00  0.71           H  
ATOM    539 2HZ  LYS A  33       1.761  12.420   5.680  1.00  0.71           H  
ATOM    540 3HZ  LYS A  33       0.204  12.971   5.665  1.00  0.71           H  
ATOM    541  N   GLU A  34       1.796  18.372   0.300  1.00  0.75           N  
ATOM    542  CA  GLU A  34       2.561  19.490  -0.259  1.00  0.75           C  
ATOM    543  C   GLU A  34       1.809  20.819  -0.416  1.00  0.75           C  
ATOM    544  O   GLU A  34       2.444  21.867  -0.536  1.00  0.75           O  
ATOM    545  CB  GLU A  34       3.149  19.112  -1.616  1.00  0.75           C  
ATOM    546  CG  GLU A  34       4.106  17.962  -1.585  1.00  0.75           C  
ATOM    547  CD  GLU A  34       4.803  17.731  -2.897  1.00  0.75           C  
ATOM    548  OE1 GLU A  34       5.306  18.684  -3.436  1.00  0.75           O  
ATOM    549  OE2 GLU A  34       4.845  16.613  -3.357  1.00  0.75           O  
ATOM    550  H   GLU A  34       1.102  17.909  -0.277  1.00  0.75           H  
ATOM    551  HA  GLU A  34       3.396  19.677   0.416  1.00  0.75           H  
ATOM    552 1HB  GLU A  34       2.336  18.853  -2.301  1.00  0.75           H  
ATOM    553 2HB  GLU A  34       3.671  19.969  -2.035  1.00  0.75           H  
ATOM    554 1HG  GLU A  34       4.846  18.170  -0.820  1.00  0.75           H  
ATOM    555 2HG  GLU A  34       3.560  17.060  -1.300  1.00  0.75           H  
ATOM    556  N   GLY A  35       0.475  20.796  -0.486  1.00  0.80           N  
ATOM    557  CA  GLY A  35      -0.297  22.016  -0.728  1.00  0.80           C  
ATOM    558  C   GLY A  35      -0.428  22.393  -2.212  1.00  0.80           C  
ATOM    559  O   GLY A  35      -0.837  23.507  -2.536  1.00  0.80           O  
ATOM    560  H   GLY A  35      -0.044  19.933  -0.357  1.00  0.80           H  
ATOM    561 1HA  GLY A  35      -1.294  21.881  -0.305  1.00  0.80           H  
ATOM    562 2HA  GLY A  35       0.161  22.840  -0.186  1.00  0.80           H  
ATOM    563  N   ILE A  36      -0.085  21.466  -3.103  1.00  0.84           N  
ATOM    564  CA  ILE A  36      -0.138  21.701  -4.546  1.00  0.84           C  
ATOM    565  C   ILE A  36      -1.404  21.098  -5.159  1.00  0.84           C  
ATOM    566  O   ILE A  36      -1.521  19.875  -5.178  1.00  0.84           O  
ATOM    567  CB  ILE A  36       1.019  20.977  -5.230  1.00  0.84           C  
ATOM    568  CG1 ILE A  36       2.330  21.430  -4.683  1.00  0.84           C  
ATOM    569  CG2 ILE A  36       0.964  21.242  -6.723  1.00  0.84           C  
ATOM    570  CD1 ILE A  36       3.436  20.547  -5.126  1.00  0.84           C  
ATOM    571  H   ILE A  36       0.249  20.579  -2.758  1.00  0.84           H  
ATOM    572  HA  ILE A  36      -0.052  22.764  -4.733  1.00  0.84           H  
ATOM    573  HB  ILE A  36       0.936  19.903  -5.049  1.00  0.84           H  
ATOM    574 1HG1 ILE A  36       2.533  22.444  -5.021  1.00  0.84           H  
ATOM    575 2HG1 ILE A  36       2.294  21.427  -3.592  1.00  0.84           H  
ATOM    576 1HG2 ILE A  36       1.771  20.719  -7.201  1.00  0.84           H  
ATOM    577 2HG2 ILE A  36       0.018  20.896  -7.121  1.00  0.84           H  
ATOM    578 3HG2 ILE A  36       1.059  22.310  -6.909  1.00  0.84           H  
ATOM    579 1HD1 ILE A  36       4.381  20.899  -4.710  1.00  0.84           H  
ATOM    580 2HD1 ILE A  36       3.251  19.529  -4.778  1.00  0.84           H  
ATOM    581 3HD1 ILE A  36       3.489  20.553  -6.192  1.00  0.84           H  
ATOM    582  N   PRO A  37      -2.337  21.887  -5.713  1.00  0.86           N  
ATOM    583  CA  PRO A  37      -3.564  21.402  -6.311  1.00  0.86           C  
ATOM    584  C   PRO A  37      -3.251  20.402  -7.436  1.00  0.86           C  
ATOM    585  O   PRO A  37      -2.319  20.635  -8.207  1.00  0.86           O  
ATOM    586  CB  PRO A  37      -4.183  22.689  -6.866  1.00  0.86           C  
ATOM    587  CG  PRO A  37      -3.627  23.782  -5.995  1.00  0.86           C  
ATOM    588  CD  PRO A  37      -2.213  23.352  -5.689  1.00  0.86           C  
ATOM    589  HA  PRO A  37      -4.193  20.997  -5.523  1.00  0.86           H  
ATOM    590 1HB  PRO A  37      -3.906  22.816  -7.925  1.00  0.86           H  
ATOM    591 2HB  PRO A  37      -5.283  22.625  -6.840  1.00  0.86           H  
ATOM    592 1HG  PRO A  37      -3.676  24.746  -6.523  1.00  0.86           H  
ATOM    593 2HG  PRO A  37      -4.242  23.884  -5.090  1.00  0.86           H  
ATOM    594 1HD  PRO A  37      -1.509  23.701  -6.460  1.00  0.86           H  
ATOM    595 2HD  PRO A  37      -1.974  23.726  -4.690  1.00  0.86           H  
ATOM    596  N   PRO A  38      -4.022  19.305  -7.587  1.00  0.87           N  
ATOM    597  CA  PRO A  38      -3.902  18.292  -8.631  1.00  0.87           C  
ATOM    598  C   PRO A  38      -3.828  18.868 -10.032  1.00  0.87           C  
ATOM    599  O   PRO A  38      -3.104  18.355 -10.883  1.00  0.87           O  
ATOM    600  CB  PRO A  38      -5.196  17.498  -8.443  1.00  0.87           C  
ATOM    601  CG  PRO A  38      -5.480  17.606  -6.975  1.00  0.87           C  
ATOM    602  CD  PRO A  38      -5.072  19.006  -6.605  1.00  0.87           C  
ATOM    603  HA  PRO A  38      -3.024  17.666  -8.424  1.00  0.87           H  
ATOM    604 1HB  PRO A  38      -5.996  17.926  -9.067  1.00  0.87           H  
ATOM    605 2HB  PRO A  38      -5.056  16.459  -8.773  1.00  0.87           H  
ATOM    606 1HG  PRO A  38      -6.541  17.401  -6.770  1.00  0.87           H  
ATOM    607 2HG  PRO A  38      -4.899  16.844  -6.423  1.00  0.87           H  
ATOM    608 1HD  PRO A  38      -5.910  19.719  -6.668  1.00  0.87           H  
ATOM    609 2HD  PRO A  38      -4.643  18.936  -5.616  1.00  0.87           H  
ATOM    610  N   ASP A  39      -4.503  19.988 -10.256  1.00  0.85           N  
ATOM    611  CA  ASP A  39      -4.521  20.623 -11.564  1.00  0.85           C  
ATOM    612  C   ASP A  39      -3.182  21.188 -12.027  1.00  0.85           C  
ATOM    613  O   ASP A  39      -3.043  21.491 -13.216  1.00  0.85           O  
ATOM    614  CB  ASP A  39      -5.612  21.700 -11.622  1.00  0.85           C  
ATOM    615  CG  ASP A  39      -5.514  22.750 -10.511  1.00  0.85           C  
ATOM    616  OD1 ASP A  39      -5.877  22.406  -9.408  1.00  0.85           O  
ATOM    617  OD2 ASP A  39      -5.062  23.856 -10.745  1.00  0.85           O  
ATOM    618  H   ASP A  39      -5.056  20.393  -9.517  1.00  0.85           H  
ATOM    619  HA  ASP A  39      -4.805  19.857 -12.286  1.00  0.85           H  
ATOM    620 1HB  ASP A  39      -5.562  22.208 -12.584  1.00  0.85           H  
ATOM    621 2HB  ASP A  39      -6.591  21.222 -11.559  1.00  0.85           H  
ATOM    622  N   GLN A  40      -2.224  21.350 -11.103  1.00  0.81           N  
ATOM    623  CA  GLN A  40      -0.892  21.869 -11.401  1.00  0.81           C  
ATOM    624  C   GLN A  40       0.146  20.742 -11.501  1.00  0.81           C  
ATOM    625  O   GLN A  40       1.302  20.966 -11.899  1.00  0.81           O  
ATOM    626  CB  GLN A  40      -0.464  22.845 -10.300  1.00  0.81           C  
ATOM    627  CG  GLN A  40      -1.410  24.046 -10.127  1.00  0.81           C  
ATOM    628  CD  GLN A  40      -1.512  24.948 -11.369  1.00  0.81           C  
ATOM    629  OE1 GLN A  40      -0.506  25.487 -11.856  1.00  0.81           O  
ATOM    630  NE2 GLN A  40      -2.732  25.116 -11.885  1.00  0.81           N  
ATOM    631  H   GLN A  40      -2.419  21.085 -10.137  1.00  0.81           H  
ATOM    632  HA  GLN A  40      -0.924  22.392 -12.352  1.00  0.81           H  
ATOM    633 1HB  GLN A  40      -0.437  22.311  -9.347  1.00  0.81           H  
ATOM    634 2HB  GLN A  40       0.540  23.214 -10.501  1.00  0.81           H  
ATOM    635 1HG  GLN A  40      -2.413  23.663  -9.906  1.00  0.81           H  
ATOM    636 2HG  GLN A  40      -1.058  24.651  -9.293  1.00  0.81           H  
ATOM    637 1HE2 GLN A  40      -2.868  25.686 -12.689  1.00  0.81           H  
ATOM    638 2HE2 GLN A  40      -3.553  24.649 -11.457  1.00  0.81           H  
ATOM    639  N   GLN A  41      -0.257  19.540 -11.069  1.00  0.77           N  
ATOM    640  CA  GLN A  41       0.662  18.417 -10.926  1.00  0.77           C  
ATOM    641  C   GLN A  41       0.782  17.524 -12.151  1.00  0.77           C  
ATOM    642  O   GLN A  41      -0.218  17.156 -12.777  1.00  0.77           O  
ATOM    643  CB  GLN A  41       0.208  17.512  -9.766  1.00  0.77           C  
ATOM    644  CG  GLN A  41       0.236  18.117  -8.358  1.00  0.77           C  
ATOM    645  CD  GLN A  41      -0.150  17.059  -7.363  1.00  0.77           C  
ATOM    646  OE1 GLN A  41       0.245  15.913  -7.590  1.00  0.77           O  
ATOM    647  NE2 GLN A  41      -0.906  17.370  -6.316  1.00  0.77           N  
ATOM    648  H   GLN A  41      -1.236  19.382 -10.840  1.00  0.77           H  
ATOM    649  HA  GLN A  41       1.650  18.814 -10.708  1.00  0.77           H  
ATOM    650 1HB  GLN A  41      -0.824  17.214  -9.948  1.00  0.77           H  
ATOM    651 2HB  GLN A  41       0.800  16.601  -9.765  1.00  0.77           H  
ATOM    652 1HG  GLN A  41       1.231  18.484  -8.124  1.00  0.77           H  
ATOM    653 2HG  GLN A  41      -0.492  18.917  -8.307  1.00  0.77           H  
ATOM    654 1HE2 GLN A  41      -1.197  16.645  -5.674  1.00  0.77           H  
ATOM    655 2HE2 GLN A  41      -1.218  18.323  -6.119  1.00  0.77           H  
ATOM    656  N   ARG A  42       2.003  17.072 -12.409  1.00  0.72           N  
ATOM    657  CA  ARG A  42       2.277  16.084 -13.436  1.00  0.72           C  
ATOM    658  C   ARG A  42       3.172  14.989 -12.859  1.00  0.72           C  
ATOM    659  O   ARG A  42       4.285  15.247 -12.395  1.00  0.72           O  
ATOM    660  CB  ARG A  42       2.971  16.748 -14.614  1.00  0.72           C  
ATOM    661  CG  ARG A  42       3.328  15.858 -15.797  1.00  0.72           C  
ATOM    662  CD  ARG A  42       4.134  16.627 -16.809  1.00  0.72           C  
ATOM    663  NE  ARG A  42       4.526  15.826 -17.960  1.00  0.72           N  
ATOM    664  CZ  ARG A  42       5.646  16.023 -18.680  1.00  0.72           C  
ATOM    665  NH1 ARG A  42       6.495  16.968 -18.331  1.00  0.72           N  
ATOM    666  NH2 ARG A  42       5.900  15.271 -19.736  1.00  0.72           N  
ATOM    667  H   ARG A  42       2.803  17.459 -11.911  1.00  0.72           H  
ATOM    668  HA  ARG A  42       1.340  15.640 -13.769  1.00  0.72           H  
ATOM    669 1HB  ARG A  42       2.327  17.539 -14.998  1.00  0.72           H  
ATOM    670 2HB  ARG A  42       3.860  17.217 -14.263  1.00  0.72           H  
ATOM    671 1HG  ARG A  42       3.913  15.002 -15.457  1.00  0.72           H  
ATOM    672 2HG  ARG A  42       2.415  15.513 -16.270  1.00  0.72           H  
ATOM    673 1HD  ARG A  42       3.534  17.459 -17.172  1.00  0.72           H  
ATOM    674 2HD  ARG A  42       5.028  17.009 -16.351  1.00  0.72           H  
ATOM    675  HE  ARG A  42       3.871  15.119 -18.291  1.00  0.72           H  
ATOM    676 1HH1 ARG A  42       6.303  17.545 -17.525  1.00  0.72           H  
ATOM    677 2HH1 ARG A  42       7.336  17.116 -18.871  1.00  0.72           H  
ATOM    678 1HH2 ARG A  42       5.257  14.538 -20.013  1.00  0.72           H  
ATOM    679 2HH2 ARG A  42       6.740  15.423 -20.270  1.00  0.72           H  
ATOM    680  N   LEU A  43       2.679  13.759 -12.869  1.00  0.68           N  
ATOM    681  CA  LEU A  43       3.461  12.651 -12.344  1.00  0.68           C  
ATOM    682  C   LEU A  43       4.087  11.860 -13.468  1.00  0.68           C  
ATOM    683  O   LEU A  43       3.439  11.597 -14.483  1.00  0.68           O  
ATOM    684  CB  LEU A  43       2.598  11.752 -11.460  1.00  0.68           C  
ATOM    685  CG  LEU A  43       2.109  12.369 -10.167  1.00  0.68           C  
ATOM    686  CD1 LEU A  43       1.098  11.441  -9.480  1.00  0.68           C  
ATOM    687  CD2 LEU A  43       3.342  12.568  -9.282  1.00  0.68           C  
ATOM    688  H   LEU A  43       1.761  13.587 -13.252  1.00  0.68           H  
ATOM    689  HA  LEU A  43       4.261  13.053 -11.728  1.00  0.68           H  
ATOM    690 1HB  LEU A  43       1.734  11.413 -12.028  1.00  0.68           H  
ATOM    691 2HB  LEU A  43       3.201  10.889 -11.189  1.00  0.68           H  
ATOM    692  HG  LEU A  43       1.628  13.331 -10.362  1.00  0.68           H  
ATOM    693 1HD1 LEU A  43       0.770  11.893  -8.546  1.00  0.68           H  
ATOM    694 2HD1 LEU A  43       0.242  11.303 -10.124  1.00  0.68           H  
ATOM    695 3HD1 LEU A  43       1.555  10.480  -9.276  1.00  0.68           H  
ATOM    696 1HD2 LEU A  43       3.060  13.012  -8.353  1.00  0.68           H  
ATOM    697 2HD2 LEU A  43       3.821  11.606  -9.094  1.00  0.68           H  
ATOM    698 3HD2 LEU A  43       4.040  13.219  -9.794  1.00  0.68           H  
ATOM    699  N   ILE A  44       5.350  11.497 -13.265  1.00  0.65           N  
ATOM    700  CA  ILE A  44       6.140  10.733 -14.215  1.00  0.65           C  
ATOM    701  C   ILE A  44       6.721   9.449 -13.597  1.00  0.65           C  
ATOM    702  O   ILE A  44       7.287   9.468 -12.498  1.00  0.65           O  
ATOM    703  CB  ILE A  44       7.266  11.631 -14.783  1.00  0.65           C  
ATOM    704  CG1 ILE A  44       6.643  12.858 -15.513  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       8.157  10.838 -15.725  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       7.637  13.912 -15.897  1.00  0.65           C  
ATOM    707  H   ILE A  44       5.803  11.809 -12.410  1.00  0.65           H  
ATOM    708  HA  ILE A  44       5.489  10.451 -15.030  1.00  0.65           H  
ATOM    709  HB  ILE A  44       7.861  12.016 -13.958  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44       6.138  12.512 -16.413  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44       5.917  13.334 -14.866  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       8.946  11.479 -16.110  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       8.599  10.001 -15.196  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       7.561  10.474 -16.544  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44       7.123  14.728 -16.392  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       8.131  14.287 -14.999  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       8.380  13.487 -16.571  1.00  0.65           H  
ATOM    718  N   PHE A  45       6.582   8.327 -14.293  1.00  0.63           N  
ATOM    719  CA  PHE A  45       7.110   7.052 -13.801  1.00  0.63           C  
ATOM    720  C   PHE A  45       7.810   6.316 -14.914  1.00  0.63           C  
ATOM    721  O   PHE A  45       7.273   6.174 -16.009  1.00  0.63           O  
ATOM    722  CB  PHE A  45       6.015   6.164 -13.245  1.00  0.63           C  
ATOM    723  CG  PHE A  45       6.492   4.889 -12.689  1.00  0.63           C  
ATOM    724  CD1 PHE A  45       7.219   4.883 -11.537  1.00  0.63           C  
ATOM    725  CD2 PHE A  45       6.199   3.679 -13.307  1.00  0.63           C  
ATOM    726  CE1 PHE A  45       7.672   3.719 -10.995  1.00  0.63           C  
ATOM    727  CE2 PHE A  45       6.642   2.490 -12.762  1.00  0.63           C  
ATOM    728  CZ  PHE A  45       7.385   2.511 -11.598  1.00  0.63           C  
ATOM    729  H   PHE A  45       6.100   8.371 -15.191  1.00  0.63           H  
ATOM    730  HA  PHE A  45       7.834   7.250 -13.011  1.00  0.63           H  
ATOM    731 1HB  PHE A  45       5.462   6.685 -12.489  1.00  0.63           H  
ATOM    732 2HB  PHE A  45       5.364   5.911 -14.042  1.00  0.63           H  
ATOM    733  HD1 PHE A  45       7.446   5.833 -11.056  1.00  0.63           H  
ATOM    734  HD2 PHE A  45       5.609   3.671 -14.224  1.00  0.63           H  
ATOM    735  HE1 PHE A  45       8.260   3.762 -10.088  1.00  0.63           H  
ATOM    736  HE2 PHE A  45       6.401   1.539 -13.248  1.00  0.63           H  
ATOM    737  HZ  PHE A  45       7.740   1.577 -11.161  1.00  0.63           H  
ATOM    738  N   ALA A  46       9.047   5.903 -14.659  1.00  0.61           N  
ATOM    739  CA  ALA A  46       9.861   5.210 -15.653  1.00  0.61           C  
ATOM    740  C   ALA A  46       9.999   6.057 -16.921  1.00  0.61           C  
ATOM    741  O   ALA A  46      10.084   5.536 -18.033  1.00  0.61           O  
ATOM    742  CB  ALA A  46       9.253   3.851 -15.977  1.00  0.61           C  
ATOM    743  H   ALA A  46       9.427   6.053 -13.734  1.00  0.61           H  
ATOM    744  HA  ALA A  46      10.856   5.061 -15.235  1.00  0.61           H  
ATOM    745 1HB  ALA A  46       9.888   3.337 -16.698  1.00  0.61           H  
ATOM    746 2HB  ALA A  46       9.186   3.256 -15.065  1.00  0.61           H  
ATOM    747 3HB  ALA A  46       8.261   3.967 -16.402  1.00  0.61           H  
ATOM    748  N   GLY A  47      10.032   7.376 -16.732  1.00  0.61           N  
ATOM    749  CA  GLY A  47      10.179   8.343 -17.809  1.00  0.61           C  
ATOM    750  C   GLY A  47       8.873   8.706 -18.528  1.00  0.61           C  
ATOM    751  O   GLY A  47       8.893   9.540 -19.435  1.00  0.61           O  
ATOM    752  H   GLY A  47       9.952   7.718 -15.787  1.00  0.61           H  
ATOM    753 1HA  GLY A  47      10.626   9.251 -17.406  1.00  0.61           H  
ATOM    754 2HA  GLY A  47      10.886   7.950 -18.538  1.00  0.61           H  
ATOM    755  N   LYS A  48       7.739   8.120 -18.130  1.00  0.60           N  
ATOM    756  CA  LYS A  48       6.485   8.414 -18.816  1.00  0.60           C  
ATOM    757  C   LYS A  48       5.474   9.152 -17.950  1.00  0.60           C  
ATOM    758  O   LYS A  48       5.311   8.869 -16.766  1.00  0.60           O  
ATOM    759  CB  LYS A  48       5.854   7.113 -19.299  1.00  0.60           C  
ATOM    760  CG  LYS A  48       6.685   6.373 -20.343  1.00  0.60           C  
ATOM    761  CD  LYS A  48       5.988   5.108 -20.817  1.00  0.60           C  
ATOM    762  CE  LYS A  48       6.831   4.364 -21.845  1.00  0.60           C  
ATOM    763  NZ  LYS A  48       6.163   3.120 -22.313  1.00  0.60           N  
ATOM    764  H   LYS A  48       7.742   7.432 -17.380  1.00  0.60           H  
ATOM    765  HA  LYS A  48       6.700   9.042 -19.679  1.00  0.60           H  
ATOM    766 1HB  LYS A  48       5.721   6.444 -18.444  1.00  0.60           H  
ATOM    767 2HB  LYS A  48       4.865   7.318 -19.715  1.00  0.60           H  
ATOM    768 1HG  LYS A  48       6.870   7.027 -21.194  1.00  0.60           H  
ATOM    769 2HG  LYS A  48       7.647   6.098 -19.901  1.00  0.60           H  
ATOM    770 1HD  LYS A  48       5.814   4.453 -19.961  1.00  0.60           H  
ATOM    771 2HD  LYS A  48       5.026   5.362 -21.261  1.00  0.60           H  
ATOM    772 1HE  LYS A  48       7.006   5.015 -22.700  1.00  0.60           H  
ATOM    773 2HE  LYS A  48       7.791   4.103 -21.397  1.00  0.60           H  
ATOM    774 1HZ  LYS A  48       6.750   2.657 -22.992  1.00  0.60           H  
ATOM    775 2HZ  LYS A  48       6.006   2.505 -21.527  1.00  0.60           H  
ATOM    776 3HZ  LYS A  48       5.277   3.354 -22.739  1.00  0.60           H  
ATOM    777  N   GLN A  49       4.755  10.088 -18.555  1.00  0.59           N  
ATOM    778  CA  GLN A  49       3.695  10.784 -17.835  1.00  0.59           C  
ATOM    779  C   GLN A  49       2.554   9.838 -17.496  1.00  0.59           C  
ATOM    780  O   GLN A  49       2.160   9.012 -18.322  1.00  0.59           O  
ATOM    781  CB  GLN A  49       3.157  11.974 -18.623  1.00  0.59           C  
ATOM    782  CG  GLN A  49       2.075  12.729 -17.868  1.00  0.59           C  
ATOM    783  CD  GLN A  49       1.574  13.923 -18.580  1.00  0.59           C  
ATOM    784  OE1 GLN A  49       2.353  14.716 -19.104  1.00  0.59           O  
ATOM    785  NE2 GLN A  49       0.261  14.078 -18.612  1.00  0.59           N  
ATOM    786  H   GLN A  49       4.934  10.308 -19.524  1.00  0.59           H  
ATOM    787  HA  GLN A  49       4.100  11.160 -16.898  1.00  0.59           H  
ATOM    788 1HB  GLN A  49       3.969  12.665 -18.839  1.00  0.59           H  
ATOM    789 2HB  GLN A  49       2.742  11.634 -19.569  1.00  0.59           H  
ATOM    790 1HG  GLN A  49       1.223  12.070 -17.743  1.00  0.59           H  
ATOM    791 2HG  GLN A  49       2.460  13.025 -16.891  1.00  0.59           H  
ATOM    792 1HE2 GLN A  49      -0.142  14.866 -19.076  1.00  0.59           H  
ATOM    793 2HE2 GLN A  49      -0.332  13.399 -18.168  1.00  0.59           H  
ATOM    794  N   LEU A  50       2.031   9.966 -16.288  1.00  0.58           N  
ATOM    795  CA  LEU A  50       0.911   9.159 -15.852  1.00  0.58           C  
ATOM    796  C   LEU A  50      -0.380   9.927 -16.135  1.00  0.58           C  
ATOM    797  O   LEU A  50      -0.420  11.150 -15.978  1.00  0.58           O  
ATOM    798  CB  LEU A  50       1.062   8.880 -14.366  1.00  0.58           C  
ATOM    799  CG  LEU A  50       2.397   8.258 -13.984  1.00  0.58           C  
ATOM    800  CD1 LEU A  50       2.469   8.019 -12.492  1.00  0.58           C  
ATOM    801  CD2 LEU A  50       2.550   7.034 -14.720  1.00  0.58           C  
ATOM    802  H   LEU A  50       2.442  10.639 -15.650  1.00  0.58           H  
ATOM    803  HA  LEU A  50       0.904   8.227 -16.408  1.00  0.58           H  
ATOM    804 1HB  LEU A  50       0.939   9.808 -13.812  1.00  0.58           H  
ATOM    805 2HB  LEU A  50       0.290   8.191 -14.078  1.00  0.58           H  
ATOM    806  HG  LEU A  50       3.204   8.946 -14.251  1.00  0.58           H  
ATOM    807 1HD1 LEU A  50       3.424   7.595 -12.241  1.00  0.58           H  
ATOM    808 2HD1 LEU A  50       2.344   8.945 -11.967  1.00  0.58           H  
ATOM    809 3HD1 LEU A  50       1.694   7.332 -12.199  1.00  0.58           H  
ATOM    810 1HD2 LEU A  50       3.460   6.585 -14.493  1.00  0.58           H  
ATOM    811 2HD2 LEU A  50       1.757   6.394 -14.435  1.00  0.58           H  
ATOM    812 3HD2 LEU A  50       2.506   7.238 -15.789  1.00  0.58           H  
ATOM    813  N   GLU A  51      -1.426   9.227 -16.565  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -2.693   9.879 -16.888  1.00  0.57           C  
ATOM    815  C   GLU A  51      -3.794   9.733 -15.844  1.00  0.57           C  
ATOM    816  O   GLU A  51      -3.983   8.672 -15.237  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -3.227   9.343 -18.223  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -2.354   9.665 -19.446  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -2.908   9.113 -20.769  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -3.891   8.393 -20.742  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -2.342   9.410 -21.792  1.00  0.57           O  
ATOM    822  H   GLU A  51      -1.328   8.232 -16.693  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -2.498  10.945 -17.006  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -3.319   8.273 -18.158  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -4.227   9.744 -18.400  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -2.257  10.747 -19.528  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -1.357   9.254 -19.276  1.00  0.57           H  
ATOM    828  N   ASP A  52      -4.547  10.814 -15.680  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -5.684  10.834 -14.785  1.00  0.55           C  
ATOM    830  C   ASP A  52      -6.689   9.797 -15.271  1.00  0.55           C  
ATOM    831  O   ASP A  52      -6.851   9.598 -16.476  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -6.314  12.226 -14.751  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -5.420  13.319 -14.086  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -4.413  12.998 -13.494  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -5.738  14.473 -14.204  1.00  0.55           O  
ATOM    836  H   ASP A  52      -4.322  11.645 -16.207  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -5.359  10.567 -13.781  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -6.538  12.539 -15.770  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -7.268  12.179 -14.221  1.00  0.55           H  
ATOM    840  N   GLY A  53      -7.348   9.129 -14.341  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -8.353   8.121 -14.650  1.00  0.54           C  
ATOM    842  C   GLY A  53      -7.778   6.702 -14.707  1.00  0.54           C  
ATOM    843  O   GLY A  53      -8.533   5.729 -14.681  1.00  0.54           O  
ATOM    844  H   GLY A  53      -7.166   9.346 -13.374  1.00  0.54           H  
ATOM    845 1HA  GLY A  53      -9.142   8.165 -13.899  1.00  0.54           H  
ATOM    846 2HA  GLY A  53      -8.816   8.362 -15.606  1.00  0.54           H  
ATOM    847  N   ARG A  54      -6.449   6.576 -14.738  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -5.814   5.261 -14.780  1.00  0.53           C  
ATOM    849  C   ARG A  54      -5.279   4.959 -13.403  1.00  0.53           C  
ATOM    850  O   ARG A  54      -5.189   5.883 -12.584  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -4.698   5.226 -15.796  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -5.163   5.501 -17.221  1.00  0.53           C  
ATOM    853  CD  ARG A  54      -4.057   5.391 -18.163  1.00  0.53           C  
ATOM    854  NE  ARG A  54      -4.392   5.862 -19.491  1.00  0.53           N  
ATOM    855  CZ  ARG A  54      -4.943   5.153 -20.482  1.00  0.53           C  
ATOM    856  NH1 ARG A  54      -5.267   3.886 -20.323  1.00  0.53           N  
ATOM    857  NH2 ARG A  54      -5.146   5.776 -21.625  1.00  0.53           N  
ATOM    858  H   ARG A  54      -5.847   7.402 -14.781  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -6.553   4.504 -15.043  1.00  0.53           H  
ATOM    860 1HB  ARG A  54      -3.958   5.983 -15.541  1.00  0.53           H  
ATOM    861 2HB  ARG A  54      -4.204   4.252 -15.772  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -5.942   4.795 -17.501  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -5.553   6.525 -17.277  1.00  0.53           H  
ATOM    864 1HD  ARG A  54      -3.260   5.987 -17.794  1.00  0.53           H  
ATOM    865 2HD  ARG A  54      -3.734   4.355 -18.235  1.00  0.53           H  
ATOM    866  HE  ARG A  54      -4.176   6.847 -19.711  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54      -5.101   3.431 -19.437  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54      -5.680   3.371 -21.087  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54      -4.856   6.769 -21.686  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54      -5.555   5.298 -22.410  1.00  0.53           H  
ATOM    871  N   THR A  55      -4.960   3.686 -13.127  1.00  0.53           N  
ATOM    872  CA  THR A  55      -4.466   3.313 -11.805  1.00  0.53           C  
ATOM    873  C   THR A  55      -2.991   3.036 -11.730  1.00  0.53           C  
ATOM    874  O   THR A  55      -2.328   2.809 -12.734  1.00  0.53           O  
ATOM    875  CB  THR A  55      -5.229   2.080 -11.271  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -4.970   0.936 -12.119  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -6.700   2.372 -11.235  1.00  0.53           C  
ATOM    878  H   THR A  55      -5.059   2.949 -13.840  1.00  0.53           H  
ATOM    879  HA  THR A  55      -4.635   4.124 -11.142  1.00  0.53           H  
ATOM    880  HB  THR A  55      -4.891   1.857 -10.262  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -5.226   1.149 -13.057  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -7.233   1.506 -10.847  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -6.874   3.224 -10.585  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -7.053   2.599 -12.241  1.00  0.53           H  
ATOM    885  N   LEU A  56      -2.484   2.952 -10.512  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -1.076   2.639 -10.333  1.00  0.53           C  
ATOM    887  C   LEU A  56      -0.747   1.270 -10.934  1.00  0.53           C  
ATOM    888  O   LEU A  56       0.286   1.088 -11.597  1.00  0.53           O  
ATOM    889  CB  LEU A  56      -0.736   2.680  -8.842  1.00  0.53           C  
ATOM    890  CG  LEU A  56      -0.751   4.074  -8.199  1.00  0.53           C  
ATOM    891  CD1 LEU A  56      -0.486   3.925  -6.715  1.00  0.53           C  
ATOM    892  CD2 LEU A  56       0.291   4.947  -8.881  1.00  0.53           C  
ATOM    893  H   LEU A  56      -3.093   3.161  -9.715  1.00  0.53           H  
ATOM    894  HA  LEU A  56      -0.486   3.392 -10.849  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -1.483   2.084  -8.312  1.00  0.53           H  
ATOM    896 2HB  LEU A  56       0.226   2.226  -8.667  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -1.743   4.528  -8.320  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56      -0.503   4.904  -6.242  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -1.256   3.294  -6.272  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56       0.489   3.464  -6.569  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56       0.315   5.927  -8.456  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       1.242   4.498  -8.758  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56       0.053   5.023  -9.939  1.00  0.53           H  
ATOM    904  N   SER A  57      -1.675   0.319 -10.814  1.00  0.54           N  
ATOM    905  CA  SER A  57      -1.461  -1.001 -11.384  1.00  0.54           C  
ATOM    906  C   SER A  57      -1.345  -0.984 -12.920  1.00  0.54           C  
ATOM    907  O   SER A  57      -0.707  -1.864 -13.496  1.00  0.54           O  
ATOM    908  CB  SER A  57      -2.586  -1.949 -10.982  1.00  0.54           C  
ATOM    909  OG  SER A  57      -3.820  -1.659 -11.619  1.00  0.54           O  
ATOM    910  H   SER A  57      -2.507   0.483 -10.245  1.00  0.54           H  
ATOM    911  HA  SER A  57      -0.527  -1.392 -10.980  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -2.293  -2.971 -11.211  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -2.719  -1.890  -9.908  1.00  0.54           H  
ATOM    914  HG  SER A  57      -3.978  -0.689 -11.593  1.00  0.54           H  
ATOM    915  N   ASP A  58      -1.840   0.064 -13.593  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -1.825   0.116 -15.056  1.00  0.55           C  
ATOM    917  C   ASP A  58      -0.459   0.539 -15.568  1.00  0.55           C  
ATOM    918  O   ASP A  58      -0.168   0.449 -16.764  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -2.891   1.099 -15.566  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -4.341   0.619 -15.335  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -4.620  -0.526 -15.612  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -5.158   1.404 -14.830  1.00  0.55           O  
ATOM    923  H   ASP A  58      -2.260   0.842 -13.092  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -2.045  -0.880 -15.441  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -2.751   2.060 -15.071  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -2.743   1.265 -16.632  1.00  0.55           H  
ATOM    927  N   TYR A  59       0.375   1.006 -14.648  1.00  0.56           N  
ATOM    928  CA  TYR A  59       1.722   1.434 -14.936  1.00  0.56           C  
ATOM    929  C   TYR A  59       2.727   0.531 -14.254  1.00  0.56           C  
ATOM    930  O   TYR A  59       3.920   0.835 -14.218  1.00  0.56           O  
ATOM    931  CB  TYR A  59       1.907   2.857 -14.474  1.00  0.56           C  
ATOM    932  CG  TYR A  59       1.090   3.823 -15.208  1.00  0.56           C  
ATOM    933  CD1 TYR A  59      -0.070   4.355 -14.652  1.00  0.56           C  
ATOM    934  CD2 TYR A  59       1.505   4.197 -16.461  1.00  0.56           C  
ATOM    935  CE1 TYR A  59      -0.793   5.279 -15.373  1.00  0.56           C  
ATOM    936  CE2 TYR A  59       0.793   5.103 -17.172  1.00  0.56           C  
ATOM    937  CZ  TYR A  59      -0.337   5.645 -16.646  1.00  0.56           C  
ATOM    938  OH  TYR A  59      -1.000   6.559 -17.378  1.00  0.56           O  
ATOM    939  H   TYR A  59       0.078   1.054 -13.674  1.00  0.56           H  
ATOM    940  HA  TYR A  59       1.890   1.374 -16.011  1.00  0.56           H  
ATOM    941 1HB  TYR A  59       1.620   2.914 -13.428  1.00  0.56           H  
ATOM    942 2HB  TYR A  59       2.953   3.149 -14.552  1.00  0.56           H  
ATOM    943  HD1 TYR A  59      -0.391   4.053 -13.654  1.00  0.56           H  
ATOM    944  HD2 TYR A  59       2.414   3.771 -16.881  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -1.695   5.717 -14.950  1.00  0.56           H  
ATOM    946  HE2 TYR A  59       1.131   5.407 -18.164  1.00  0.56           H  
ATOM    947  HH  TYR A  59      -0.581   6.637 -18.249  1.00  0.56           H  
ATOM    948  N   ASN A  60       2.235  -0.574 -13.687  1.00  0.57           N  
ATOM    949  CA  ASN A  60       3.050  -1.502 -12.921  1.00  0.57           C  
ATOM    950  C   ASN A  60       3.795  -0.816 -11.767  1.00  0.57           C  
ATOM    951  O   ASN A  60       4.940  -1.160 -11.468  1.00  0.57           O  
ATOM    952  CB  ASN A  60       4.024  -2.238 -13.827  1.00  0.57           C  
ATOM    953  CG  ASN A  60       3.328  -3.113 -14.835  1.00  0.57           C  
ATOM    954  OD1 ASN A  60       2.348  -3.798 -14.517  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       3.822  -3.106 -16.049  1.00  0.57           N  
ATOM    956  H   ASN A  60       1.244  -0.797 -13.780  1.00  0.57           H  
ATOM    957  HA  ASN A  60       2.382  -2.238 -12.472  1.00  0.57           H  
ATOM    958 1HB  ASN A  60       4.665  -1.534 -14.352  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       4.672  -2.864 -13.215  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       3.405  -3.669 -16.763  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       4.618  -2.538 -16.261  1.00  0.57           H  
ATOM    962  N   ILE A  61       3.126   0.123 -11.094  1.00  0.58           N  
ATOM    963  CA  ILE A  61       3.704   0.803  -9.941  1.00  0.58           C  
ATOM    964  C   ILE A  61       3.421  -0.022  -8.694  1.00  0.58           C  
ATOM    965  O   ILE A  61       2.276  -0.391  -8.426  1.00  0.58           O  
ATOM    966  CB  ILE A  61       3.155   2.229  -9.817  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       3.575   3.035 -11.046  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       3.654   2.853  -8.521  1.00  0.58           C  
ATOM    969  CD1 ILE A  61       2.881   4.362 -11.249  1.00  0.58           C  
ATOM    970  H   ILE A  61       2.181   0.374 -11.382  1.00  0.58           H  
ATOM    971  HA  ILE A  61       4.784   0.868 -10.073  1.00  0.58           H  
ATOM    972  HB  ILE A  61       2.087   2.192  -9.825  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       4.620   3.235 -10.943  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61       3.425   2.419 -11.926  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       3.277   3.847  -8.409  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       3.327   2.251  -7.673  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       4.729   2.884  -8.552  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61       3.280   4.845 -12.141  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61       1.817   4.196 -11.378  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61       3.049   4.996 -10.396  1.00  0.58           H  
ATOM    981  N   GLN A  62       4.483  -0.371  -7.978  1.00  0.58           N  
ATOM    982  CA  GLN A  62       4.405  -1.263  -6.828  1.00  0.58           C  
ATOM    983  C   GLN A  62       5.095  -0.684  -5.608  1.00  0.58           C  
ATOM    984  O   GLN A  62       5.678   0.400  -5.673  1.00  0.58           O  
ATOM    985  CB  GLN A  62       5.003  -2.633  -7.172  1.00  0.58           C  
ATOM    986  CG  GLN A  62       4.274  -3.384  -8.285  1.00  0.58           C  
ATOM    987  CD  GLN A  62       2.887  -3.843  -7.851  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       2.707  -4.296  -6.715  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       1.908  -3.744  -8.746  1.00  0.58           N  
ATOM    990  H   GLN A  62       5.397  -0.001  -8.222  1.00  0.58           H  
ATOM    991  HA  GLN A  62       3.356  -1.407  -6.582  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       6.042  -2.504  -7.479  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       5.003  -3.268  -6.291  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       4.172  -2.743  -9.159  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       4.855  -4.267  -8.544  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       0.984  -4.039  -8.505  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       2.095  -3.379  -9.658  1.00  0.58           H  
ATOM    998  N   LYS A  63       5.022  -1.416  -4.508  1.00  0.58           N  
ATOM    999  CA  LYS A  63       5.646  -1.023  -3.253  1.00  0.58           C  
ATOM   1000  C   LYS A  63       7.097  -0.579  -3.455  1.00  0.58           C  
ATOM   1001  O   LYS A  63       7.888  -1.255  -4.116  1.00  0.58           O  
ATOM   1002  CB  LYS A  63       5.559  -2.197  -2.276  1.00  0.58           C  
ATOM   1003  CG  LYS A  63       6.124  -1.939  -0.909  1.00  0.58           C  
ATOM   1004  CD  LYS A  63       5.918  -3.130   0.021  1.00  0.58           C  
ATOM   1005  CE  LYS A  63       6.527  -2.866   1.394  1.00  0.58           C  
ATOM   1006  NZ  LYS A  63       6.357  -4.029   2.311  1.00  0.58           N  
ATOM   1007  H   LYS A  63       4.505  -2.285  -4.542  1.00  0.58           H  
ATOM   1008  HA  LYS A  63       5.102  -0.171  -2.842  1.00  0.58           H  
ATOM   1009 1HB  LYS A  63       4.517  -2.492  -2.158  1.00  0.58           H  
ATOM   1010 2HB  LYS A  63       6.092  -3.050  -2.693  1.00  0.58           H  
ATOM   1011 1HG  LYS A  63       7.181  -1.799  -1.017  1.00  0.58           H  
ATOM   1012 2HG  LYS A  63       5.689  -1.034  -0.482  1.00  0.58           H  
ATOM   1013 1HD  LYS A  63       4.851  -3.328   0.133  1.00  0.58           H  
ATOM   1014 2HD  LYS A  63       6.391  -4.013  -0.412  1.00  0.58           H  
ATOM   1015 1HE  LYS A  63       7.593  -2.658   1.275  1.00  0.58           H  
ATOM   1016 2HE  LYS A  63       6.046  -1.993   1.835  1.00  0.58           H  
ATOM   1017 1HZ  LYS A  63       6.774  -3.815   3.206  1.00  0.58           H  
ATOM   1018 2HZ  LYS A  63       5.374  -4.223   2.437  1.00  0.58           H  
ATOM   1019 3HZ  LYS A  63       6.811  -4.839   1.914  1.00  0.58           H  
ATOM   1020  N   GLU A  64       7.395   0.592  -2.888  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       8.654   1.340  -2.906  1.00  0.58           C  
ATOM   1022  C   GLU A  64       9.084   1.858  -4.284  1.00  0.58           C  
ATOM   1023  O   GLU A  64      10.218   2.316  -4.454  1.00  0.58           O  
ATOM   1024  CB  GLU A  64       9.799   0.535  -2.266  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       9.607   0.224  -0.771  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      10.784  -0.484  -0.136  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.688  -0.863  -0.840  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64      10.770  -0.641   1.063  1.00  0.58           O  
ATOM   1029  H   GLU A  64       6.651   1.045  -2.373  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       8.496   2.216  -2.280  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64       9.928  -0.408  -2.791  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64      10.729   1.093  -2.368  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       9.434   1.151  -0.236  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       8.738  -0.374  -0.647  1.00  0.58           H  
ATOM   1035  N   SER A  65       8.164   1.873  -5.244  1.00  0.58           N  
ATOM   1036  CA  SER A  65       8.417   2.484  -6.540  1.00  0.58           C  
ATOM   1037  C   SER A  65       8.570   3.984  -6.357  1.00  0.58           C  
ATOM   1038  O   SER A  65       7.955   4.552  -5.446  1.00  0.58           O  
ATOM   1039  CB  SER A  65       7.280   2.196  -7.489  1.00  0.58           C  
ATOM   1040  OG  SER A  65       7.180   0.823  -7.762  1.00  0.58           O  
ATOM   1041  H   SER A  65       7.257   1.430  -5.089  1.00  0.58           H  
ATOM   1042  HA  SER A  65       9.344   2.080  -6.948  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       6.359   2.538  -7.025  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       7.407   2.743  -8.389  1.00  0.58           H  
ATOM   1045  HG  SER A  65       6.947   0.420  -6.898  1.00  0.58           H  
ATOM   1046  N   THR A  66       9.355   4.626  -7.223  1.00  0.58           N  
ATOM   1047  CA  THR A  66       9.496   6.077  -7.161  1.00  0.58           C  
ATOM   1048  C   THR A  66       8.917   6.801  -8.364  1.00  0.58           C  
ATOM   1049  O   THR A  66       9.260   6.515  -9.511  1.00  0.58           O  
ATOM   1050  CB  THR A  66      10.965   6.503  -7.022  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      11.519   5.980  -5.802  1.00  0.58           O  
ATOM   1052  CG2 THR A  66      11.073   8.023  -7.028  1.00  0.58           C  
ATOM   1053  H   THR A  66       9.850   4.105  -7.934  1.00  0.58           H  
ATOM   1054  HA  THR A  66       8.968   6.427  -6.280  1.00  0.58           H  
ATOM   1055  HB  THR A  66      11.533   6.104  -7.861  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      11.256   5.061  -5.689  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      12.109   8.299  -6.942  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66      10.677   8.426  -7.960  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66      10.507   8.433  -6.190  1.00  0.58           H  
ATOM   1060  N   LEU A  67       8.039   7.751  -8.071  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       7.391   8.601  -9.057  1.00  0.59           C  
ATOM   1062  C   LEU A  67       8.019   9.974  -8.953  1.00  0.59           C  
ATOM   1063  O   LEU A  67       8.426  10.382  -7.863  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       5.883   8.716  -8.786  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       4.981   7.541  -9.239  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       5.393   6.256  -8.522  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       3.514   7.896  -8.923  1.00  0.59           C  
ATOM   1068  H   LEU A  67       7.818   7.895  -7.086  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       7.563   8.207 -10.059  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       5.753   8.817  -7.719  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       5.516   9.624  -9.267  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       5.092   7.383 -10.306  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       4.764   5.461  -8.848  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       6.404   6.010  -8.764  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       5.300   6.382  -7.447  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       2.858   7.088  -9.239  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       3.400   8.056  -7.851  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       3.249   8.805  -9.454  1.00  0.59           H  
ATOM   1079  N   HIS A  68       8.066  10.694 -10.054  1.00  0.64           N  
ATOM   1080  CA  HIS A  68       8.585  12.044 -10.006  1.00  0.64           C  
ATOM   1081  C   HIS A  68       7.472  13.035 -10.259  1.00  0.64           C  
ATOM   1082  O   HIS A  68       6.650  12.851 -11.157  1.00  0.64           O  
ATOM   1083  CB  HIS A  68       9.714  12.207 -11.028  1.00  0.64           C  
ATOM   1084  CG  HIS A  68      10.889  11.342 -10.697  1.00  0.64           C  
ATOM   1085  ND1 HIS A  68      11.976  11.805  -9.987  1.00  0.64           N  
ATOM   1086  CD2 HIS A  68      11.135  10.034 -10.955  1.00  0.64           C  
ATOM   1087  CE1 HIS A  68      12.846  10.823  -9.830  1.00  0.64           C  
ATOM   1088  NE2 HIS A  68      12.362   9.738 -10.408  1.00  0.64           N  
ATOM   1089  H   HIS A  68       7.747  10.299 -10.936  1.00  0.64           H  
ATOM   1090  HA  HIS A  68       8.994  12.258  -9.019  1.00  0.64           H  
ATOM   1091 1HB  HIS A  68       9.352  11.936 -12.020  1.00  0.64           H  
ATOM   1092 2HB  HIS A  68      10.036  13.248 -11.059  1.00  0.64           H  
ATOM   1093  HD1 HIS A  68      12.092  12.735  -9.625  1.00  0.64           H  
ATOM   1094  HD2 HIS A  68      10.563   9.261 -11.475  1.00  0.64           H  
ATOM   1095  HE1 HIS A  68      13.779  10.991  -9.293  1.00  0.64           H  
ATOM   1096  N   LEU A  69       7.428  14.059  -9.432  1.00  0.75           N  
ATOM   1097  CA  LEU A  69       6.451  15.118  -9.549  1.00  0.75           C  
ATOM   1098  C   LEU A  69       7.071  16.361 -10.108  1.00  0.75           C  
ATOM   1099  O   LEU A  69       8.001  16.926  -9.528  1.00  0.75           O  
ATOM   1100  CB  LEU A  69       5.847  15.463  -8.189  1.00  0.75           C  
ATOM   1101  CG  LEU A  69       4.855  16.649  -8.183  1.00  0.75           C  
ATOM   1102  CD1 LEU A  69       3.637  16.302  -8.997  1.00  0.75           C  
ATOM   1103  CD2 LEU A  69       4.472  16.976  -6.762  1.00  0.75           C  
ATOM   1104  H   LEU A  69       8.123  14.122  -8.698  1.00  0.75           H  
ATOM   1105  HA  LEU A  69       5.664  14.802 -10.229  1.00  0.75           H  
ATOM   1106 1HB  LEU A  69       5.308  14.597  -7.829  1.00  0.75           H  
ATOM   1107 2HB  LEU A  69       6.652  15.684  -7.488  1.00  0.75           H  
ATOM   1108  HG  LEU A  69       5.323  17.519  -8.647  1.00  0.75           H  
ATOM   1109 1HD1 LEU A  69       2.976  17.146  -8.995  1.00  0.75           H  
ATOM   1110 2HD1 LEU A  69       3.933  16.078 -10.018  1.00  0.75           H  
ATOM   1111 3HD1 LEU A  69       3.133  15.444  -8.566  1.00  0.75           H  
ATOM   1112 1HD2 LEU A  69       3.771  17.810  -6.748  1.00  0.75           H  
ATOM   1113 2HD2 LEU A  69       4.012  16.110  -6.308  1.00  0.75           H  
ATOM   1114 3HD2 LEU A  69       5.359  17.245  -6.189  1.00  0.75           H  
ATOM   1115  N   VAL A  70       6.543  16.803 -11.221  1.00  0.95           N  
ATOM   1116  CA  VAL A  70       7.034  18.012 -11.809  1.00  0.95           C  
ATOM   1117  C   VAL A  70       5.819  18.897 -11.919  1.00  0.95           C  
ATOM   1118  O   VAL A  70       4.697  18.396 -12.031  1.00  0.95           O  
ATOM   1119  CB  VAL A  70       7.697  17.737 -13.172  1.00  0.95           C  
ATOM   1120  CG1 VAL A  70       8.874  16.772 -12.994  1.00  0.95           C  
ATOM   1121  CG2 VAL A  70       6.710  17.194 -14.110  1.00  0.95           C  
ATOM   1122  H   VAL A  70       5.780  16.287 -11.661  1.00  0.95           H  
ATOM   1123  HA  VAL A  70       7.755  18.483 -11.147  1.00  0.95           H  
ATOM   1124  HB  VAL A  70       8.095  18.672 -13.566  1.00  0.95           H  
ATOM   1125 1HG1 VAL A  70       9.352  16.600 -13.957  1.00  0.95           H  
ATOM   1126 2HG1 VAL A  70       9.595  17.199 -12.302  1.00  0.95           H  
ATOM   1127 3HG1 VAL A  70       8.512  15.823 -12.598  1.00  0.95           H  
ATOM   1128 1HG2 VAL A  70       7.182  17.017 -15.073  1.00  0.95           H  
ATOM   1129 2HG2 VAL A  70       6.304  16.255 -13.722  1.00  0.95           H  
ATOM   1130 3HG2 VAL A  70       5.923  17.927 -14.218  1.00  0.95           H  
ATOM   1131  N   LEU A  71       6.021  20.189 -11.835  1.00  1.27           N  
ATOM   1132  CA  LEU A  71       4.904  21.103 -11.904  1.00  1.27           C  
ATOM   1133  C   LEU A  71       4.975  21.872 -13.194  1.00  1.27           C  
ATOM   1134  O   LEU A  71       6.067  22.127 -13.698  1.00  1.27           O  
ATOM   1135  CB  LEU A  71       4.950  22.029 -10.698  1.00  1.27           C  
ATOM   1136  CG  LEU A  71       4.988  21.290  -9.356  1.00  1.27           C  
ATOM   1137  CD1 LEU A  71       5.086  22.298  -8.240  1.00  1.27           C  
ATOM   1138  CD2 LEU A  71       3.761  20.401  -9.231  1.00  1.27           C  
ATOM   1139  H   LEU A  71       6.960  20.543 -11.735  1.00  1.27           H  
ATOM   1140  HA  LEU A  71       3.970  20.540 -11.886  1.00  1.27           H  
ATOM   1141 1HB  LEU A  71       5.838  22.635 -10.764  1.00  1.27           H  
ATOM   1142 2HB  LEU A  71       4.075  22.677 -10.713  1.00  1.27           H  
ATOM   1143  HG  LEU A  71       5.882  20.666  -9.315  1.00  1.27           H  
ATOM   1144 1HD1 LEU A  71       5.141  21.783  -7.287  1.00  1.27           H  
ATOM   1145 2HD1 LEU A  71       5.985  22.899  -8.373  1.00  1.27           H  
ATOM   1146 3HD1 LEU A  71       4.209  22.943  -8.255  1.00  1.27           H  
ATOM   1147 1HD2 LEU A  71       3.793  19.860  -8.298  1.00  1.27           H  
ATOM   1148 2HD2 LEU A  71       2.861  21.014  -9.275  1.00  1.27           H  
ATOM   1149 3HD2 LEU A  71       3.744  19.692 -10.046  1.00  1.27           H  
ATOM   1150  N   ARG A  72       3.827  22.253 -13.741  1.00  1.77           N  
ATOM   1151  CA  ARG A  72       3.876  23.064 -14.964  1.00  1.77           C  
ATOM   1152  C   ARG A  72       4.508  24.429 -14.696  1.00  1.77           C  
ATOM   1153  O   ARG A  72       5.221  24.975 -15.542  1.00  1.77           O  
ATOM   1154  CB  ARG A  72       2.508  23.277 -15.568  1.00  1.77           C  
ATOM   1155  CG  ARG A  72       1.875  22.043 -16.161  1.00  1.77           C  
ATOM   1156  CD  ARG A  72       0.720  22.397 -17.003  1.00  1.77           C  
ATOM   1157  NE  ARG A  72      -0.231  23.163 -16.258  1.00  1.77           N  
ATOM   1158  CZ  ARG A  72      -1.168  22.650 -15.468  1.00  1.77           C  
ATOM   1159  NH1 ARG A  72      -1.288  21.363 -15.305  1.00  1.77           N  
ATOM   1160  NH2 ARG A  72      -1.983  23.428 -14.821  1.00  1.77           N  
ATOM   1161  H   ARG A  72       2.942  21.986 -13.294  1.00  1.77           H  
ATOM   1162  HA  ARG A  72       4.491  22.542 -15.697  1.00  1.77           H  
ATOM   1163 1HB  ARG A  72       1.832  23.664 -14.804  1.00  1.77           H  
ATOM   1164 2HB  ARG A  72       2.575  24.031 -16.352  1.00  1.77           H  
ATOM   1165 1HG  ARG A  72       2.605  21.513 -16.772  1.00  1.77           H  
ATOM   1166 2HG  ARG A  72       1.530  21.389 -15.353  1.00  1.77           H  
ATOM   1167 1HD  ARG A  72       1.051  22.992 -17.853  1.00  1.77           H  
ATOM   1168 2HD  ARG A  72       0.229  21.491 -17.358  1.00  1.77           H  
ATOM   1169  HE  ARG A  72      -0.183  24.172 -16.332  1.00  1.77           H  
ATOM   1170 1HH1 ARG A  72      -0.674  20.720 -15.776  1.00  1.77           H  
ATOM   1171 2HH1 ARG A  72      -2.014  21.036 -14.660  1.00  1.77           H  
ATOM   1172 1HH2 ARG A  72      -1.922  24.427 -14.905  1.00  1.77           H  
ATOM   1173 2HH2 ARG A  72      -2.664  22.981 -14.205  1.00  1.77           H  
ATOM   1174  N   LEU A  73       4.238  24.945 -13.495  1.00  2.44           N  
ATOM   1175  CA  LEU A  73       4.672  26.251 -13.020  1.00  2.44           C  
ATOM   1176  C   LEU A  73       4.088  27.363 -13.888  1.00  2.44           C  
ATOM   1177  O   LEU A  73       3.397  27.104 -14.874  1.00  2.44           O  
ATOM   1178  CB  LEU A  73       6.208  26.314 -12.993  1.00  2.44           C  
ATOM   1179  CG  LEU A  73       6.879  25.258 -12.077  1.00  2.44           C  
ATOM   1180  CD1 LEU A  73       8.372  25.337 -12.229  1.00  2.44           C  
ATOM   1181  CD2 LEU A  73       6.459  25.483 -10.635  1.00  2.44           C  
ATOM   1182  H   LEU A  73       3.666  24.388 -12.879  1.00  2.44           H  
ATOM   1183  HA  LEU A  73       4.304  26.385 -12.003  1.00  2.44           H  
ATOM   1184 1HB  LEU A  73       6.605  26.195 -13.995  1.00  2.44           H  
ATOM   1185 2HB  LEU A  73       6.507  27.293 -12.630  1.00  2.44           H  
ATOM   1186  HG  LEU A  73       6.574  24.270 -12.388  1.00  2.44           H  
ATOM   1187 1HD1 LEU A  73       8.840  24.582 -11.600  1.00  2.44           H  
ATOM   1188 2HD1 LEU A  73       8.637  25.156 -13.272  1.00  2.44           H  
ATOM   1189 3HD1 LEU A  73       8.717  26.324 -11.930  1.00  2.44           H  
ATOM   1190 1HD2 LEU A  73       6.929  24.732  -9.999  1.00  2.44           H  
ATOM   1191 2HD2 LEU A  73       6.772  26.476 -10.315  1.00  2.44           H  
ATOM   1192 3HD2 LEU A  73       5.375  25.400 -10.556  1.00  2.44           H  
ATOM   1193  N   ARG A  74       4.285  28.610 -13.471  1.00  3.24           N  
ATOM   1194  CA  ARG A  74       3.702  29.736 -14.191  1.00  3.24           C  
ATOM   1195  C   ARG A  74       4.769  30.740 -14.613  1.00  3.24           C  
ATOM   1196  O   ARG A  74       4.922  31.798 -14.007  1.00  3.24           O  
ATOM   1197  CB  ARG A  74       2.645  30.420 -13.337  1.00  3.24           C  
ATOM   1198  CG  ARG A  74       1.418  29.546 -13.019  1.00  3.24           C  
ATOM   1199  CD  ARG A  74       0.398  30.281 -12.218  1.00  3.24           C  
ATOM   1200  NE  ARG A  74      -0.757  29.444 -11.894  1.00  3.24           N  
ATOM   1201  CZ  ARG A  74      -1.829  29.865 -11.189  1.00  3.24           C  
ATOM   1202  NH1 ARG A  74      -1.877  31.104 -10.749  1.00  3.24           N  
ATOM   1203  NH2 ARG A  74      -2.834  29.043 -10.938  1.00  3.24           N  
ATOM   1204  H   ARG A  74       4.851  28.783 -12.654  1.00  3.24           H  
ATOM   1205  HA  ARG A  74       3.217  29.360 -15.092  1.00  3.24           H  
ATOM   1206 1HB  ARG A  74       3.085  30.732 -12.391  1.00  3.24           H  
ATOM   1207 2HB  ARG A  74       2.291  31.316 -13.846  1.00  3.24           H  
ATOM   1208 1HG  ARG A  74       0.956  29.216 -13.951  1.00  3.24           H  
ATOM   1209 2HG  ARG A  74       1.730  28.673 -12.446  1.00  3.24           H  
ATOM   1210 1HD  ARG A  74       0.844  30.620 -11.285  1.00  3.24           H  
ATOM   1211 2HD  ARG A  74       0.045  31.142 -12.785  1.00  3.24           H  
ATOM   1212  HE  ARG A  74      -0.748  28.481 -12.216  1.00  3.24           H  
ATOM   1213 1HH1 ARG A  74      -1.113  31.737 -10.938  1.00  3.24           H  
ATOM   1214 2HH1 ARG A  74      -2.677  31.422 -10.222  1.00  3.24           H  
ATOM   1215 1HH2 ARG A  74      -2.811  28.089 -11.275  1.00  3.24           H  
ATOM   1216 2HH2 ARG A  74      -3.630  29.370 -10.410  1.00  3.24           H  
ATOM   1217  N   GLY A  75       5.512  30.392 -15.661  1.00  4.00           N  
ATOM   1218  CA  GLY A  75       6.629  31.207 -16.148  1.00  4.00           C  
ATOM   1219  C   GLY A  75       6.210  32.247 -17.192  1.00  4.00           C  
ATOM   1220  O   GLY A  75       7.051  32.927 -17.778  1.00  4.00           O  
ATOM   1221  H   GLY A  75       5.313  29.510 -16.119  1.00  4.00           H  
ATOM   1222 1HA  GLY A  75       7.097  31.713 -15.303  1.00  4.00           H  
ATOM   1223 2HA  GLY A  75       7.386  30.553 -16.577  1.00  4.00           H  
ATOM   1224  N   GLY A  76       4.911  32.342 -17.450  1.00  4.58           N  
ATOM   1225  CA  GLY A  76       4.387  33.257 -18.455  1.00  4.58           C  
ATOM   1226  C   GLY A  76       4.253  32.562 -19.802  1.00  4.58           C  
ATOM   1227  O   GLY A  76       3.849  31.401 -19.869  1.00  4.58           O  
ATOM   1228  H   GLY A  76       4.275  31.762 -16.925  1.00  4.58           H  
ATOM   1229 1HA  GLY A  76       3.414  33.631 -18.134  1.00  4.58           H  
ATOM   1230 2HA  GLY A  76       5.047  34.119 -18.547  1.00  4.58           H  
ENDMDL

REMARK ID 695019 DOMAINID 685848 MODEL 5 1UBQ_demo
MODEL     5
ATOM      1  N   MET A   1      -0.250   0.671   2.879  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.095   0.492   2.332  1.00  0.69           C  
ATOM      3  C   MET A   1       1.793   1.837   2.150  1.00  0.69           C  
ATOM      4  O   MET A   1       1.274   2.892   2.516  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.041  -0.232   0.972  1.00  0.69           C  
ATOM      6  CG  MET A   1       0.349   0.561  -0.160  1.00  0.69           C  
ATOM      7  SD  MET A   1       0.240  -0.302  -1.744  1.00  0.69           S  
ATOM      8  CE  MET A   1      -0.478   0.951  -2.833  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.744  -0.209   2.904  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.204   1.052   3.811  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.765   1.318   2.290  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.682  -0.098   3.034  1.00  0.69           H  
ATOM     13 1HB  MET A   1       2.045  -0.461   0.645  1.00  0.69           H  
ATOM     14 2HB  MET A   1       0.511  -1.176   1.086  1.00  0.69           H  
ATOM     15 1HG  MET A   1      -0.656   0.785   0.150  1.00  0.69           H  
ATOM     16 2HG  MET A   1       0.880   1.496  -0.313  1.00  0.69           H  
ATOM     17 1HE  MET A   1      -0.603   0.537  -3.836  1.00  0.69           H  
ATOM     18 2HE  MET A   1      -1.444   1.262  -2.446  1.00  0.69           H  
ATOM     19 3HE  MET A   1       0.183   1.809  -2.881  1.00  0.69           H  
ATOM     20  N   GLN A   2       2.998   1.803   1.604  1.00  0.66           N  
ATOM     21  CA  GLN A   2       3.696   3.049   1.316  1.00  0.66           C  
ATOM     22  C   GLN A   2       4.215   3.031  -0.099  1.00  0.66           C  
ATOM     23  O   GLN A   2       4.666   1.985  -0.568  1.00  0.66           O  
ATOM     24  CB  GLN A   2       4.886   3.279   2.268  1.00  0.66           C  
ATOM     25  CG  GLN A   2       4.514   3.459   3.730  1.00  0.66           C  
ATOM     26  CD  GLN A   2       5.721   3.760   4.596  1.00  0.66           C  
ATOM     27  OE1 GLN A   2       6.738   3.063   4.534  1.00  0.66           O  
ATOM     28  NE2 GLN A   2       5.619   4.801   5.414  1.00  0.66           N  
ATOM     29  H   GLN A   2       3.423   0.925   1.354  1.00  0.66           H  
ATOM     30  HA  GLN A   2       2.999   3.875   1.408  1.00  0.66           H  
ATOM     31 1HB  GLN A   2       5.581   2.446   2.190  1.00  0.66           H  
ATOM     32 2HB  GLN A   2       5.414   4.171   1.950  1.00  0.66           H  
ATOM     33 1HG  GLN A   2       3.816   4.297   3.810  1.00  0.66           H  
ATOM     34 2HG  GLN A   2       4.048   2.550   4.100  1.00  0.66           H  
ATOM     35 1HE2 GLN A   2       6.384   5.046   6.011  1.00  0.66           H  
ATOM     36 2HE2 GLN A   2       4.775   5.340   5.436  1.00  0.66           H  
ATOM     37  N   ILE A   3       4.181   4.192  -0.745  1.00  0.64           N  
ATOM     38  CA  ILE A   3       4.729   4.384  -2.086  1.00  0.64           C  
ATOM     39  C   ILE A   3       5.654   5.581  -2.077  1.00  0.64           C  
ATOM     40  O   ILE A   3       5.618   6.400  -1.154  1.00  0.64           O  
ATOM     41  CB  ILE A   3       3.631   4.608  -3.151  1.00  0.64           C  
ATOM     42  CG1 ILE A   3       2.834   5.908  -2.826  1.00  0.64           C  
ATOM     43  CG2 ILE A   3       2.724   3.369  -3.260  1.00  0.64           C  
ATOM     44  CD1 ILE A   3       1.851   6.344  -3.920  1.00  0.64           C  
ATOM     45  H   ILE A   3       3.755   4.986  -0.262  1.00  0.64           H  
ATOM     46  HA  ILE A   3       5.313   3.508  -2.370  1.00  0.64           H  
ATOM     47  HB  ILE A   3       4.111   4.772  -4.122  1.00  0.64           H  
ATOM     48 1HG1 ILE A   3       2.293   5.765  -1.894  1.00  0.64           H  
ATOM     49 2HG1 ILE A   3       3.552   6.715  -2.683  1.00  0.64           H  
ATOM     50 1HG2 ILE A   3       1.972   3.535  -4.028  1.00  0.64           H  
ATOM     51 2HG2 ILE A   3       3.330   2.499  -3.526  1.00  0.64           H  
ATOM     52 3HG2 ILE A   3       2.239   3.184  -2.311  1.00  0.64           H  
ATOM     53 1HD1 ILE A   3       1.354   7.265  -3.618  1.00  0.64           H  
ATOM     54 2HD1 ILE A   3       2.398   6.518  -4.838  1.00  0.64           H  
ATOM     55 3HD1 ILE A   3       1.107   5.566  -4.083  1.00  0.64           H  
ATOM     56  N   PHE A   4       6.452   5.722  -3.116  1.00  0.64           N  
ATOM     57  CA  PHE A   4       7.302   6.893  -3.185  1.00  0.64           C  
ATOM     58  C   PHE A   4       6.903   7.749  -4.363  1.00  0.64           C  
ATOM     59  O   PHE A   4       6.541   7.227  -5.421  1.00  0.64           O  
ATOM     60  CB  PHE A   4       8.762   6.478  -3.351  1.00  0.64           C  
ATOM     61  CG  PHE A   4       9.285   5.677  -2.227  1.00  0.64           C  
ATOM     62  CD1 PHE A   4       9.105   4.303  -2.224  1.00  0.64           C  
ATOM     63  CD2 PHE A   4       9.955   6.263  -1.175  1.00  0.64           C  
ATOM     64  CE1 PHE A   4       9.591   3.539  -1.192  1.00  0.64           C  
ATOM     65  CE2 PHE A   4      10.444   5.491  -0.140  1.00  0.64           C  
ATOM     66  CZ  PHE A   4      10.258   4.128  -0.151  1.00  0.64           C  
ATOM     67  H   PHE A   4       6.471   5.022  -3.860  1.00  0.64           H  
ATOM     68  HA  PHE A   4       7.192   7.484  -2.278  1.00  0.64           H  
ATOM     69 1HB  PHE A   4       8.872   5.894  -4.267  1.00  0.64           H  
ATOM     70 2HB  PHE A   4       9.371   7.363  -3.454  1.00  0.64           H  
ATOM     71  HD1 PHE A   4       8.575   3.827  -3.059  1.00  0.64           H  
ATOM     72  HD2 PHE A   4      10.100   7.341  -1.167  1.00  0.64           H  
ATOM     73  HE1 PHE A   4       9.455   2.467  -1.206  1.00  0.64           H  
ATOM     74  HE2 PHE A   4      10.978   5.960   0.689  1.00  0.64           H  
ATOM     75  HZ  PHE A   4      10.644   3.517   0.664  1.00  0.64           H  
ATOM     76  N   VAL A   5       7.000   9.053  -4.181  1.00  0.66           N  
ATOM     77  CA  VAL A   5       6.772   9.983  -5.260  1.00  0.66           C  
ATOM     78  C   VAL A   5       8.030  10.803  -5.480  1.00  0.66           C  
ATOM     79  O   VAL A   5       8.578  11.393  -4.544  1.00  0.66           O  
ATOM     80  CB  VAL A   5       5.565  10.906  -4.965  1.00  0.66           C  
ATOM     81  CG1 VAL A   5       5.391  11.927  -6.119  1.00  0.66           C  
ATOM     82  CG2 VAL A   5       4.266  10.049  -4.829  1.00  0.66           C  
ATOM     83  H   VAL A   5       7.241   9.410  -3.257  1.00  0.66           H  
ATOM     84  HA  VAL A   5       6.553   9.424  -6.162  1.00  0.66           H  
ATOM     85  HB  VAL A   5       5.750  11.457  -4.039  1.00  0.66           H  
ATOM     86 1HG1 VAL A   5       4.547  12.579  -5.906  1.00  0.66           H  
ATOM     87 2HG1 VAL A   5       6.294  12.533  -6.217  1.00  0.66           H  
ATOM     88 3HG1 VAL A   5       5.213  11.393  -7.057  1.00  0.66           H  
ATOM     89 1HG2 VAL A   5       3.419  10.700  -4.617  1.00  0.66           H  
ATOM     90 2HG2 VAL A   5       4.088   9.518  -5.752  1.00  0.66           H  
ATOM     91 3HG2 VAL A   5       4.378   9.330  -4.018  1.00  0.66           H  
ATOM     92  N   LYS A   6       8.505  10.816  -6.716  1.00  0.69           N  
ATOM     93  CA  LYS A   6       9.691  11.591  -7.036  1.00  0.69           C  
ATOM     94  C   LYS A   6       9.286  12.838  -7.771  1.00  0.69           C  
ATOM     95  O   LYS A   6       8.360  12.815  -8.576  1.00  0.69           O  
ATOM     96  CB  LYS A   6      10.688  10.767  -7.852  1.00  0.69           C  
ATOM     97  CG  LYS A   6      11.309   9.634  -7.069  1.00  0.69           C  
ATOM     98  CD  LYS A   6      12.338   8.870  -7.879  1.00  0.69           C  
ATOM     99  CE  LYS A   6      12.973   7.738  -7.057  1.00  0.69           C  
ATOM    100  NZ  LYS A   6      13.945   8.252  -6.042  1.00  0.69           N  
ATOM    101  H   LYS A   6       8.021  10.282  -7.438  1.00  0.69           H  
ATOM    102  HA  LYS A   6      10.182  11.898  -6.115  1.00  0.69           H  
ATOM    103 1HB  LYS A   6      10.184  10.341  -8.725  1.00  0.69           H  
ATOM    104 2HB  LYS A   6      11.488  11.415  -8.213  1.00  0.69           H  
ATOM    105 1HG  LYS A   6      11.786  10.050  -6.202  1.00  0.69           H  
ATOM    106 2HG  LYS A   6      10.533   8.956  -6.735  1.00  0.69           H  
ATOM    107 1HD  LYS A   6      11.865   8.455  -8.763  1.00  0.69           H  
ATOM    108 2HD  LYS A   6      13.123   9.556  -8.198  1.00  0.69           H  
ATOM    109 1HE  LYS A   6      12.183   7.196  -6.536  1.00  0.69           H  
ATOM    110 2HE  LYS A   6      13.489   7.052  -7.727  1.00  0.69           H  
ATOM    111 1HZ  LYS A   6      14.332   7.479  -5.524  1.00  0.69           H  
ATOM    112 2HZ  LYS A   6      14.688   8.746  -6.513  1.00  0.69           H  
ATOM    113 3HZ  LYS A   6      13.491   8.900  -5.386  1.00  0.69           H  
ATOM    114  N   THR A   7       9.984  13.921  -7.504  1.00  0.73           N  
ATOM    115  CA  THR A   7       9.700  15.183  -8.157  1.00  0.73           C  
ATOM    116  C   THR A   7      10.715  15.509  -9.232  1.00  0.73           C  
ATOM    117  O   THR A   7      11.762  14.868  -9.337  1.00  0.73           O  
ATOM    118  CB  THR A   7       9.682  16.300  -7.116  1.00  0.73           C  
ATOM    119  OG1 THR A   7      10.996  16.432  -6.569  1.00  0.73           O  
ATOM    120  CG2 THR A   7       8.719  15.924  -5.980  1.00  0.73           C  
ATOM    121  H   THR A   7      10.709  13.880  -6.782  1.00  0.73           H  
ATOM    122  HA  THR A   7       8.717  15.124  -8.629  1.00  0.73           H  
ATOM    123  HB  THR A   7       9.373  17.237  -7.572  1.00  0.73           H  
ATOM    124  HG1 THR A   7      11.195  15.602  -6.068  1.00  0.73           H  
ATOM    125 1HG2 THR A   7       8.715  16.711  -5.224  1.00  0.73           H  
ATOM    126 2HG2 THR A   7       7.713  15.802  -6.374  1.00  0.73           H  
ATOM    127 3HG2 THR A   7       9.041  14.987  -5.519  1.00  0.73           H  
ATOM    128  N   LEU A   8      10.447  16.579  -9.969  1.00  0.77           N  
ATOM    129  CA  LEU A   8      11.307  17.068 -11.041  1.00  0.77           C  
ATOM    130  C   LEU A   8      12.686  17.505 -10.527  1.00  0.77           C  
ATOM    131  O   LEU A   8      13.640  17.619 -11.295  1.00  0.77           O  
ATOM    132  CB  LEU A   8      10.615  18.244 -11.750  1.00  0.77           C  
ATOM    133  CG  LEU A   8       9.312  17.889 -12.528  1.00  0.77           C  
ATOM    134  CD1 LEU A   8       8.657  19.172 -13.062  1.00  0.77           C  
ATOM    135  CD2 LEU A   8       9.648  16.940 -13.659  1.00  0.77           C  
ATOM    136  H   LEU A   8       9.570  17.054  -9.806  1.00  0.77           H  
ATOM    137  HA  LEU A   8      11.448  16.260 -11.759  1.00  0.77           H  
ATOM    138 1HB  LEU A   8      10.364  18.998 -11.005  1.00  0.77           H  
ATOM    139 2HB  LEU A   8      11.318  18.684 -12.458  1.00  0.77           H  
ATOM    140  HG  LEU A   8       8.604  17.403 -11.854  1.00  0.77           H  
ATOM    141 1HD1 LEU A   8       7.760  18.924 -13.606  1.00  0.77           H  
ATOM    142 2HD1 LEU A   8       8.410  19.831 -12.227  1.00  0.77           H  
ATOM    143 3HD1 LEU A   8       9.348  19.679 -13.734  1.00  0.77           H  
ATOM    144 1HD2 LEU A   8       8.746  16.685 -14.196  1.00  0.77           H  
ATOM    145 2HD2 LEU A   8      10.351  17.417 -14.339  1.00  0.77           H  
ATOM    146 3HD2 LEU A   8      10.095  16.033 -13.250  1.00  0.77           H  
ATOM    147  N   THR A   9      12.771  17.766  -9.222  1.00  0.79           N  
ATOM    148  CA  THR A   9      13.990  18.220  -8.565  1.00  0.79           C  
ATOM    149  C   THR A   9      14.849  17.059  -8.066  1.00  0.79           C  
ATOM    150  O   THR A   9      15.962  17.268  -7.582  1.00  0.79           O  
ATOM    151  CB  THR A   9      13.644  19.046  -7.325  1.00  0.79           C  
ATOM    152  OG1 THR A   9      13.045  18.179  -6.320  1.00  0.79           O  
ATOM    153  CG2 THR A   9      12.644  20.120  -7.698  1.00  0.79           C  
ATOM    154  H   THR A   9      11.943  17.640  -8.657  1.00  0.79           H  
ATOM    155  HA  THR A   9      14.572  18.813  -9.270  1.00  0.79           H  
ATOM    156  HB  THR A   9      14.547  19.501  -6.921  1.00  0.79           H  
ATOM    157  HG1 THR A   9      12.216  17.771  -6.642  1.00  0.79           H  
ATOM    158 1HG2 THR A   9      12.390  20.706  -6.814  1.00  0.79           H  
ATOM    159 2HG2 THR A   9      13.077  20.772  -8.455  1.00  0.79           H  
ATOM    160 3HG2 THR A   9      11.742  19.651  -8.095  1.00  0.79           H  
ATOM    161  N   GLY A  10      14.300  15.847  -8.102  1.00  0.78           N  
ATOM    162  CA  GLY A  10      14.955  14.663  -7.560  1.00  0.78           C  
ATOM    163  C   GLY A  10      14.517  14.352  -6.119  1.00  0.78           C  
ATOM    164  O   GLY A  10      14.775  13.257  -5.607  1.00  0.78           O  
ATOM    165  H   GLY A  10      13.391  15.715  -8.542  1.00  0.78           H  
ATOM    166 1HA  GLY A  10      14.722  13.812  -8.200  1.00  0.78           H  
ATOM    167 2HA  GLY A  10      16.035  14.799  -7.595  1.00  0.78           H  
ATOM    168  N   LYS A  11      13.842  15.299  -5.453  1.00  0.74           N  
ATOM    169  CA  LYS A  11      13.369  15.045  -4.089  1.00  0.74           C  
ATOM    170  C   LYS A  11      12.394  13.873  -4.085  1.00  0.74           C  
ATOM    171  O   LYS A  11      11.505  13.806  -4.946  1.00  0.74           O  
ATOM    172  CB  LYS A  11      12.695  16.281  -3.483  1.00  0.74           C  
ATOM    173  CG  LYS A  11      12.251  16.120  -2.020  1.00  0.74           C  
ATOM    174  CD  LYS A  11      11.629  17.408  -1.476  1.00  0.74           C  
ATOM    175  CE  LYS A  11      11.202  17.248  -0.019  1.00  0.74           C  
ATOM    176  NZ  LYS A  11      10.567  18.490   0.520  1.00  0.74           N  
ATOM    177  H   LYS A  11      13.662  16.209  -5.882  1.00  0.74           H  
ATOM    178  HA  LYS A  11      14.223  14.775  -3.468  1.00  0.74           H  
ATOM    179 1HB  LYS A  11      13.379  17.130  -3.540  1.00  0.74           H  
ATOM    180 2HB  LYS A  11      11.813  16.539  -4.064  1.00  0.74           H  
ATOM    181 1HG  LYS A  11      11.513  15.321  -1.950  1.00  0.74           H  
ATOM    182 2HG  LYS A  11      13.108  15.849  -1.405  1.00  0.74           H  
ATOM    183 1HD  LYS A  11      12.351  18.223  -1.551  1.00  0.74           H  
ATOM    184 2HD  LYS A  11      10.753  17.664  -2.076  1.00  0.74           H  
ATOM    185 1HE  LYS A  11      10.495  16.429   0.057  1.00  0.74           H  
ATOM    186 2HE  LYS A  11      12.078  17.010   0.584  1.00  0.74           H  
ATOM    187 1HZ  LYS A  11      10.299  18.343   1.484  1.00  0.74           H  
ATOM    188 2HZ  LYS A  11      11.225  19.256   0.466  1.00  0.74           H  
ATOM    189 3HZ  LYS A  11       9.744  18.714  -0.024  1.00  0.74           H  
ATOM    190  N   THR A  12      12.567  12.942  -3.137  1.00  0.70           N  
ATOM    191  CA  THR A  12      11.670  11.789  -3.039  1.00  0.70           C  
ATOM    192  C   THR A  12      10.877  11.874  -1.738  1.00  0.70           C  
ATOM    193  O   THR A  12      11.452  12.093  -0.668  1.00  0.70           O  
ATOM    194  CB  THR A  12      12.446  10.455  -3.061  1.00  0.70           C  
ATOM    195  OG1 THR A  12      13.218  10.368  -4.280  1.00  0.70           O  
ATOM    196  CG2 THR A  12      11.452   9.289  -3.017  1.00  0.70           C  
ATOM    197  H   THR A  12      13.324  13.040  -2.476  1.00  0.70           H  
ATOM    198  HA  THR A  12      10.967  11.806  -3.868  1.00  0.70           H  
ATOM    199  HB  THR A  12      13.117  10.402  -2.204  1.00  0.70           H  
ATOM    200  HG1 THR A  12      13.830  11.127  -4.327  1.00  0.70           H  
ATOM    201 1HG2 THR A  12      11.991   8.344  -3.043  1.00  0.70           H  
ATOM    202 2HG2 THR A  12      10.868   9.343  -2.103  1.00  0.70           H  
ATOM    203 3HG2 THR A  12      10.783   9.352  -3.877  1.00  0.70           H  
ATOM    204  N   ILE A  13       9.563  11.707  -1.836  1.00  0.65           N  
ATOM    205  CA  ILE A  13       8.677  11.777  -0.682  1.00  0.65           C  
ATOM    206  C   ILE A  13       7.887  10.484  -0.493  1.00  0.65           C  
ATOM    207  O   ILE A  13       7.342   9.928  -1.451  1.00  0.65           O  
ATOM    208  CB  ILE A  13       7.731  12.978  -0.826  1.00  0.65           C  
ATOM    209  CG1 ILE A  13       8.563  14.254  -0.915  1.00  0.65           C  
ATOM    210  CG2 ILE A  13       6.798  13.070   0.348  1.00  0.65           C  
ATOM    211  CD1 ILE A  13       7.776  15.438  -1.277  1.00  0.65           C  
ATOM    212  H   ILE A  13       9.165  11.546  -2.760  1.00  0.65           H  
ATOM    213  HA  ILE A  13       9.282  11.932   0.210  1.00  0.65           H  
ATOM    214  HB  ILE A  13       7.155  12.878  -1.750  1.00  0.65           H  
ATOM    215 1HG1 ILE A  13       9.048  14.426   0.042  1.00  0.65           H  
ATOM    216 2HG1 ILE A  13       9.322  14.136  -1.676  1.00  0.65           H  
ATOM    217 1HG2 ILE A  13       6.147  13.932   0.215  1.00  0.65           H  
ATOM    218 2HG2 ILE A  13       6.201  12.178   0.419  1.00  0.65           H  
ATOM    219 3HG2 ILE A  13       7.375  13.187   1.263  1.00  0.65           H  
ATOM    220 1HD1 ILE A  13       8.420  16.310  -1.339  1.00  0.65           H  
ATOM    221 2HD1 ILE A  13       7.313  15.263  -2.248  1.00  0.65           H  
ATOM    222 3HD1 ILE A  13       7.002  15.611  -0.530  1.00  0.65           H  
ATOM    223  N   THR A  14       7.858   9.971   0.736  1.00  0.61           N  
ATOM    224  CA  THR A  14       7.124   8.733   0.986  1.00  0.61           C  
ATOM    225  C   THR A  14       5.681   9.031   1.390  1.00  0.61           C  
ATOM    226  O   THR A  14       5.428   9.837   2.292  1.00  0.61           O  
ATOM    227  CB  THR A  14       7.781   7.902   2.097  1.00  0.61           C  
ATOM    228  OG1 THR A  14       9.117   7.592   1.732  1.00  0.61           O  
ATOM    229  CG2 THR A  14       7.016   6.576   2.253  1.00  0.61           C  
ATOM    230  H   THR A  14       8.330  10.446   1.493  1.00  0.61           H  
ATOM    231  HA  THR A  14       7.106   8.138   0.074  1.00  0.61           H  
ATOM    232  HB  THR A  14       7.774   8.454   3.035  1.00  0.61           H  
ATOM    233  HG1 THR A  14       9.098   7.043   0.946  1.00  0.61           H  
ATOM    234 1HG2 THR A  14       7.486   5.970   3.025  1.00  0.61           H  
ATOM    235 2HG2 THR A  14       5.982   6.772   2.532  1.00  0.61           H  
ATOM    236 3HG2 THR A  14       7.038   6.035   1.302  1.00  0.61           H  
ATOM    237  N   LEU A  15       4.741   8.409   0.687  1.00  0.59           N  
ATOM    238  CA  LEU A  15       3.316   8.568   0.951  1.00  0.59           C  
ATOM    239  C   LEU A  15       2.657   7.318   1.517  1.00  0.59           C  
ATOM    240  O   LEU A  15       2.832   6.215   0.992  1.00  0.59           O  
ATOM    241  CB  LEU A  15       2.571   8.980  -0.319  1.00  0.59           C  
ATOM    242  CG  LEU A  15       2.481  10.468  -0.632  1.00  0.59           C  
ATOM    243  CD1 LEU A  15       3.827  11.012  -1.095  1.00  0.59           C  
ATOM    244  CD2 LEU A  15       1.424  10.649  -1.687  1.00  0.59           C  
ATOM    245  H   LEU A  15       5.040   7.766  -0.044  1.00  0.59           H  
ATOM    246  HA  LEU A  15       3.196   9.359   1.683  1.00  0.59           H  
ATOM    247 1HB  LEU A  15       3.046   8.495  -1.166  1.00  0.59           H  
ATOM    248 2HB  LEU A  15       1.560   8.621  -0.243  1.00  0.59           H  
ATOM    249  HG  LEU A  15       2.186  11.009   0.266  1.00  0.59           H  
ATOM    250 1HD1 LEU A  15       3.740  12.078  -1.314  1.00  0.59           H  
ATOM    251 2HD1 LEU A  15       4.549  10.867  -0.321  1.00  0.59           H  
ATOM    252 3HD1 LEU A  15       4.150  10.489  -1.980  1.00  0.59           H  
ATOM    253 1HD2 LEU A  15       1.323  11.697  -1.893  1.00  0.59           H  
ATOM    254 2HD2 LEU A  15       1.716  10.117  -2.590  1.00  0.59           H  
ATOM    255 3HD2 LEU A  15       0.471  10.259  -1.326  1.00  0.59           H  
ATOM    256  N   GLU A  16       1.866   7.490   2.577  1.00  0.57           N  
ATOM    257  CA  GLU A  16       1.130   6.358   3.138  1.00  0.57           C  
ATOM    258  C   GLU A  16      -0.216   6.265   2.434  1.00  0.57           C  
ATOM    259  O   GLU A  16      -1.056   7.174   2.531  1.00  0.57           O  
ATOM    260  CB  GLU A  16       0.961   6.488   4.650  1.00  0.57           C  
ATOM    261  CG  GLU A  16       0.250   5.304   5.292  1.00  0.57           C  
ATOM    262  CD  GLU A  16       0.138   5.408   6.793  1.00  0.57           C  
ATOM    263  OE1 GLU A  16       0.697   6.321   7.352  1.00  0.57           O  
ATOM    264  OE2 GLU A  16      -0.506   4.567   7.380  1.00  0.57           O  
ATOM    265  H   GLU A  16       1.764   8.409   2.984  1.00  0.57           H  
ATOM    266  HA  GLU A  16       1.680   5.439   2.936  1.00  0.57           H  
ATOM    267 1HB  GLU A  16       1.940   6.589   5.118  1.00  0.57           H  
ATOM    268 2HB  GLU A  16       0.390   7.388   4.877  1.00  0.57           H  
ATOM    269 1HG  GLU A  16      -0.751   5.224   4.867  1.00  0.57           H  
ATOM    270 2HG  GLU A  16       0.794   4.393   5.031  1.00  0.57           H  
ATOM    271  N   VAL A  17      -0.366   5.206   1.654  1.00  0.56           N  
ATOM    272  CA  VAL A  17      -1.518   5.021   0.782  1.00  0.56           C  
ATOM    273  C   VAL A  17      -2.125   3.643   0.854  1.00  0.56           C  
ATOM    274  O   VAL A  17      -1.474   2.686   1.270  1.00  0.56           O  
ATOM    275  CB  VAL A  17      -1.118   5.262  -0.681  1.00  0.56           C  
ATOM    276  CG1 VAL A  17      -0.608   6.672  -0.893  1.00  0.56           C  
ATOM    277  CG2 VAL A  17      -0.082   4.259  -1.048  1.00  0.56           C  
ATOM    278  H   VAL A  17       0.357   4.488   1.696  1.00  0.56           H  
ATOM    279  HA  VAL A  17      -2.282   5.735   1.061  1.00  0.56           H  
ATOM    280  HB  VAL A  17      -2.002   5.136  -1.309  1.00  0.56           H  
ATOM    281 1HG1 VAL A  17      -0.350   6.811  -1.935  1.00  0.56           H  
ATOM    282 2HG1 VAL A  17      -1.381   7.385  -0.614  1.00  0.56           H  
ATOM    283 3HG1 VAL A  17       0.264   6.817  -0.284  1.00  0.56           H  
ATOM    284 1HG2 VAL A  17       0.191   4.392  -2.082  1.00  0.56           H  
ATOM    285 2HG2 VAL A  17       0.800   4.381  -0.412  1.00  0.56           H  
ATOM    286 3HG2 VAL A  17      -0.501   3.276  -0.907  1.00  0.56           H  
ATOM    287  N   GLU A  18      -3.354   3.537   0.394  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -3.978   2.233   0.236  1.00  0.55           C  
ATOM    289  C   GLU A  18      -4.186   1.948  -1.253  1.00  0.55           C  
ATOM    290  O   GLU A  18      -4.371   2.877  -2.022  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -5.293   2.156   1.021  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -5.087   2.249   2.527  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -4.385   1.012   3.077  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -4.750  -0.071   2.686  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -3.472   1.156   3.865  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.842   4.400   0.122  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -3.307   1.504   0.668  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -5.945   2.980   0.716  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -5.814   1.230   0.798  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -4.487   3.131   2.752  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -6.054   2.365   3.011  1.00  0.55           H  
ATOM    302  N   PRO A  19      -4.176   0.686  -1.705  1.00  0.55           N  
ATOM    303  CA  PRO A  19      -4.480   0.274  -3.072  1.00  0.55           C  
ATOM    304  C   PRO A  19      -5.800   0.855  -3.599  1.00  0.55           C  
ATOM    305  O   PRO A  19      -5.959   1.097  -4.800  1.00  0.55           O  
ATOM    306  CB  PRO A  19      -4.564  -1.246  -2.922  1.00  0.55           C  
ATOM    307  CG  PRO A  19      -3.629  -1.569  -1.789  1.00  0.55           C  
ATOM    308  CD  PRO A  19      -3.793  -0.433  -0.812  1.00  0.55           C  
ATOM    309  HA  PRO A  19      -3.642   0.555  -3.730  1.00  0.55           H  
ATOM    310 1HB  PRO A  19      -5.605  -1.548  -2.727  1.00  0.55           H  
ATOM    311 2HB  PRO A  19      -4.260  -1.730  -3.861  1.00  0.55           H  
ATOM    312 1HG  PRO A  19      -3.888  -2.543  -1.349  1.00  0.55           H  
ATOM    313 2HG  PRO A  19      -2.599  -1.656  -2.169  1.00  0.55           H  
ATOM    314 1HD  PRO A  19      -4.577  -0.648  -0.068  1.00  0.55           H  
ATOM    315 2HD  PRO A  19      -2.814  -0.271  -0.354  1.00  0.55           H  
ATOM    316  N   SER A  20      -6.762   1.068  -2.693  1.00  0.54           N  
ATOM    317  CA  SER A  20      -8.060   1.610  -3.074  1.00  0.54           C  
ATOM    318  C   SER A  20      -8.067   3.136  -3.197  1.00  0.54           C  
ATOM    319  O   SER A  20      -9.076   3.723  -3.595  1.00  0.54           O  
ATOM    320  CB  SER A  20      -9.121   1.160  -2.092  1.00  0.54           C  
ATOM    321  OG  SER A  20      -8.898   1.702  -0.822  1.00  0.54           O  
ATOM    322  H   SER A  20      -6.598   0.856  -1.720  1.00  0.54           H  
ATOM    323  HA  SER A  20      -8.318   1.201  -4.053  1.00  0.54           H  
ATOM    324 1HB  SER A  20     -10.099   1.473  -2.456  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -9.126   0.073  -2.032  1.00  0.54           H  
ATOM    326  HG  SER A  20      -8.750   2.645  -0.961  1.00  0.54           H  
ATOM    327  N   ASP A  21      -6.984   3.796  -2.786  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -6.931   5.244  -2.888  1.00  0.54           C  
ATOM    329  C   ASP A  21      -7.015   5.661  -4.328  1.00  0.54           C  
ATOM    330  O   ASP A  21      -6.400   5.038  -5.199  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -5.633   5.830  -2.319  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -5.532   5.880  -0.790  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -6.503   5.683  -0.112  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -4.435   6.125  -0.298  1.00  0.54           O  
ATOM    335  H   ASP A  21      -6.159   3.300  -2.460  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -7.781   5.668  -2.354  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -4.790   5.251  -2.700  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -5.511   6.847  -2.706  1.00  0.54           H  
ATOM    339  N   THR A  22      -7.738   6.739  -4.576  1.00  0.54           N  
ATOM    340  CA  THR A  22      -7.797   7.266  -5.914  1.00  0.54           C  
ATOM    341  C   THR A  22      -6.575   8.094  -6.166  1.00  0.54           C  
ATOM    342  O   THR A  22      -5.924   8.540  -5.217  1.00  0.54           O  
ATOM    343  CB  THR A  22      -9.045   8.108  -6.142  1.00  0.54           C  
ATOM    344  OG1 THR A  22      -9.029   9.250  -5.242  1.00  0.54           O  
ATOM    345  CG2 THR A  22     -10.274   7.278  -5.895  1.00  0.54           C  
ATOM    346  H   THR A  22      -8.247   7.188  -3.830  1.00  0.54           H  
ATOM    347  HA  THR A  22      -7.831   6.462  -6.609  1.00  0.54           H  
ATOM    348  HB  THR A  22      -9.059   8.468  -7.175  1.00  0.54           H  
ATOM    349  HG1 THR A  22      -9.894   9.689  -5.270  1.00  0.54           H  
ATOM    350 1HG2 THR A  22     -11.163   7.885  -6.064  1.00  0.54           H  
ATOM    351 2HG2 THR A  22     -10.277   6.434  -6.584  1.00  0.54           H  
ATOM    352 3HG2 THR A  22     -10.270   6.912  -4.869  1.00  0.54           H  
ATOM    353  N   ILE A  23      -6.322   8.384  -7.420  1.00  0.54           N  
ATOM    354  CA  ILE A  23      -5.225   9.256  -7.761  1.00  0.54           C  
ATOM    355  C   ILE A  23      -5.481  10.639  -7.188  1.00  0.54           C  
ATOM    356  O   ILE A  23      -4.561  11.254  -6.652  1.00  0.54           O  
ATOM    357  CB  ILE A  23      -5.012   9.277  -9.259  1.00  0.54           C  
ATOM    358  CG1 ILE A  23      -4.596   7.873  -9.704  1.00  0.54           C  
ATOM    359  CG2 ILE A  23      -4.000  10.316  -9.670  1.00  0.54           C  
ATOM    360  CD1 ILE A  23      -3.328   7.365  -9.051  1.00  0.54           C  
ATOM    361  H   ILE A  23      -6.890   7.942  -8.144  1.00  0.54           H  
ATOM    362  HA  ILE A  23      -4.319   8.863  -7.307  1.00  0.54           H  
ATOM    363  HB  ILE A  23      -5.946   9.480  -9.716  1.00  0.54           H  
ATOM    364 1HG1 ILE A  23      -5.394   7.184  -9.469  1.00  0.54           H  
ATOM    365 2HG1 ILE A  23      -4.478   7.884 -10.775  1.00  0.54           H  
ATOM    366 1HG2 ILE A  23      -3.887  10.303 -10.757  1.00  0.54           H  
ATOM    367 2HG2 ILE A  23      -4.342  11.300  -9.351  1.00  0.54           H  
ATOM    368 3HG2 ILE A  23      -3.055  10.085  -9.203  1.00  0.54           H  
ATOM    369 1HD1 ILE A  23      -3.108   6.363  -9.424  1.00  0.54           H  
ATOM    370 2HD1 ILE A  23      -2.507   8.038  -9.287  1.00  0.54           H  
ATOM    371 3HD1 ILE A  23      -3.465   7.327  -7.969  1.00  0.54           H  
ATOM    372  N   GLU A  24      -6.730  11.121  -7.239  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -7.012  12.407  -6.614  1.00  0.55           C  
ATOM    374  C   GLU A  24      -6.595  12.393  -5.133  1.00  0.55           C  
ATOM    375  O   GLU A  24      -6.000  13.363  -4.653  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -8.495  12.773  -6.707  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -8.812  14.170  -6.124  1.00  0.55           C  
ATOM    378  CD  GLU A  24     -10.277  14.596  -6.227  1.00  0.55           C  
ATOM    379  OE1 GLU A  24     -11.082  13.832  -6.700  1.00  0.55           O  
ATOM    380  OE2 GLU A  24     -10.573  15.698  -5.826  1.00  0.55           O  
ATOM    381  H   GLU A  24      -7.467  10.613  -7.733  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -6.433  13.174  -7.129  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -8.811  12.750  -7.749  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -9.086  12.033  -6.166  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -8.522  14.175  -5.072  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -8.194  14.904  -6.642  1.00  0.55           H  
ATOM    387  N   ASN A  25      -6.889  11.298  -4.401  1.00  0.55           N  
ATOM    388  CA  ASN A  25      -6.480  11.249  -2.991  1.00  0.55           C  
ATOM    389  C   ASN A  25      -4.956  11.299  -2.854  1.00  0.55           C  
ATOM    390  O   ASN A  25      -4.432  11.949  -1.942  1.00  0.55           O  
ATOM    391  CB  ASN A  25      -7.010  10.014  -2.277  1.00  0.55           C  
ATOM    392  CG  ASN A  25      -8.495  10.055  -1.987  1.00  0.55           C  
ATOM    393  OD1 ASN A  25      -9.143  11.111  -2.041  1.00  0.55           O  
ATOM    394  ND2 ASN A  25      -9.047   8.912  -1.639  1.00  0.55           N  
ATOM    395  H   ASN A  25      -7.409  10.520  -4.814  1.00  0.55           H  
ATOM    396  HA  ASN A  25      -6.879  12.130  -2.490  1.00  0.55           H  
ATOM    397 1HB  ASN A  25      -6.804   9.135  -2.887  1.00  0.55           H  
ATOM    398 2HB  ASN A  25      -6.472   9.882  -1.338  1.00  0.55           H  
ATOM    399 1HD2 ASN A  25     -10.022   8.876  -1.418  1.00  0.55           H  
ATOM    400 2HD2 ASN A  25      -8.488   8.084  -1.563  1.00  0.55           H  
ATOM    401  N   VAL A  26      -4.239  10.660  -3.781  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -2.781  10.675  -3.741  1.00  0.56           C  
ATOM    403  C   VAL A  26      -2.306  12.100  -3.940  1.00  0.56           C  
ATOM    404  O   VAL A  26      -1.409  12.568  -3.237  1.00  0.56           O  
ATOM    405  CB  VAL A  26      -2.182   9.767  -4.823  1.00  0.56           C  
ATOM    406  CG1 VAL A  26      -0.662   9.932  -4.891  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      -2.537   8.344  -4.521  1.00  0.56           C  
ATOM    408  H   VAL A  26      -4.728  10.125  -4.503  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -2.452  10.322  -2.764  1.00  0.56           H  
ATOM    410  HB  VAL A  26      -2.585  10.051  -5.789  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26      -0.259   9.288  -5.673  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26      -0.418  10.970  -5.114  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26      -0.231   9.654  -3.938  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      -2.138   7.721  -5.286  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      -2.122   8.058  -3.556  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -3.614   8.235  -4.494  1.00  0.56           H  
ATOM    417  N   LYS A  27      -2.916  12.797  -4.897  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -2.556  14.178  -5.149  1.00  0.57           C  
ATOM    419  C   LYS A  27      -2.825  15.050  -3.927  1.00  0.57           C  
ATOM    420  O   LYS A  27      -2.039  15.953  -3.622  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -3.292  14.720  -6.364  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -2.806  14.173  -7.706  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -3.609  14.787  -8.837  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -3.075  14.407 -10.197  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -3.924  14.976 -11.279  1.00  0.57           N  
ATOM    426  H   LYS A  27      -3.641  12.348  -5.456  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -1.491  14.222  -5.359  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -4.352  14.499  -6.276  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -3.183  15.798  -6.392  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -1.750  14.398  -7.848  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -2.936  13.090  -7.720  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -4.649  14.451  -8.773  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -3.593  15.876  -8.750  1.00  0.57           H  
ATOM    434 1HE  LYS A  27      -2.064  14.797 -10.297  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -3.047  13.324 -10.300  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -3.556  14.729 -12.175  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -4.868  14.589 -11.190  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -3.970  15.988 -11.202  1.00  0.57           H  
ATOM    439  N   ALA A  28      -3.925  14.789  -3.210  1.00  0.59           N  
ATOM    440  CA  ALA A  28      -4.207  15.555  -2.001  1.00  0.59           C  
ATOM    441  C   ALA A  28      -3.098  15.336  -0.971  1.00  0.59           C  
ATOM    442  O   ALA A  28      -2.630  16.288  -0.344  1.00  0.59           O  
ATOM    443  CB  ALA A  28      -5.549  15.153  -1.419  1.00  0.59           C  
ATOM    444  H   ALA A  28      -4.574  14.066  -3.523  1.00  0.59           H  
ATOM    445  HA  ALA A  28      -4.231  16.611  -2.263  1.00  0.59           H  
ATOM    446 1HB  ALA A  28      -5.750  15.746  -0.528  1.00  0.59           H  
ATOM    447 2HB  ALA A  28      -6.330  15.323  -2.161  1.00  0.59           H  
ATOM    448 3HB  ALA A  28      -5.528  14.099  -1.155  1.00  0.59           H  
ATOM    449  N   LYS A  29      -2.629  14.089  -0.852  1.00  0.61           N  
ATOM    450  CA  LYS A  29      -1.555  13.760   0.082  1.00  0.61           C  
ATOM    451  C   LYS A  29      -0.268  14.470  -0.333  1.00  0.61           C  
ATOM    452  O   LYS A  29       0.475  14.991   0.508  1.00  0.61           O  
ATOM    453  CB  LYS A  29      -1.397  12.244   0.162  1.00  0.61           C  
ATOM    454  CG  LYS A  29      -2.567  11.566   0.890  1.00  0.61           C  
ATOM    455  CD  LYS A  29      -2.489  10.032   0.894  1.00  0.61           C  
ATOM    456  CE  LYS A  29      -3.636   9.454   1.746  1.00  0.61           C  
ATOM    457  NZ  LYS A  29      -3.664   7.954   1.784  1.00  0.61           N  
ATOM    458  H   LYS A  29      -3.064  13.340  -1.396  1.00  0.61           H  
ATOM    459  HA  LYS A  29      -1.834  14.127   1.071  1.00  0.61           H  
ATOM    460 1HB  LYS A  29      -1.348  11.833  -0.839  1.00  0.61           H  
ATOM    461 2HB  LYS A  29      -0.468  11.992   0.672  1.00  0.61           H  
ATOM    462 1HG  LYS A  29      -2.592  11.917   1.921  1.00  0.61           H  
ATOM    463 2HG  LYS A  29      -3.497  11.866   0.409  1.00  0.61           H  
ATOM    464 1HD  LYS A  29      -2.584   9.659  -0.129  1.00  0.61           H  
ATOM    465 2HD  LYS A  29      -1.534   9.695   1.301  1.00  0.61           H  
ATOM    466 1HE  LYS A  29      -3.494   9.817   2.762  1.00  0.61           H  
ATOM    467 2HE  LYS A  29      -4.593   9.816   1.371  1.00  0.61           H  
ATOM    468 1HZ  LYS A  29      -4.403   7.650   2.390  1.00  0.61           H  
ATOM    469 2HZ  LYS A  29      -3.825   7.513   0.863  1.00  0.61           H  
ATOM    470 3HZ  LYS A  29      -2.754   7.621   2.148  1.00  0.61           H  
ATOM    471  N   ILE A  30      -0.034  14.561  -1.640  1.00  0.63           N  
ATOM    472  CA  ILE A  30       1.124  15.286  -2.121  1.00  0.63           C  
ATOM    473  C   ILE A  30       1.008  16.750  -1.739  1.00  0.63           C  
ATOM    474  O   ILE A  30       1.979  17.324  -1.253  1.00  0.63           O  
ATOM    475  CB  ILE A  30       1.305  15.171  -3.637  1.00  0.63           C  
ATOM    476  CG1 ILE A  30       1.690  13.728  -4.011  1.00  0.63           C  
ATOM    477  CG2 ILE A  30       2.334  16.188  -4.129  1.00  0.63           C  
ATOM    478  CD1 ILE A  30       1.643  13.427  -5.467  1.00  0.63           C  
ATOM    479  H   ILE A  30      -0.658  14.094  -2.300  1.00  0.63           H  
ATOM    480  HA  ILE A  30       2.013  14.876  -1.643  1.00  0.63           H  
ATOM    481  HB  ILE A  30       0.360  15.373  -4.115  1.00  0.63           H  
ATOM    482 1HG1 ILE A  30       2.695  13.523  -3.643  1.00  0.63           H  
ATOM    483 2HG1 ILE A  30       1.000  13.066  -3.534  1.00  0.63           H  
ATOM    484 1HG2 ILE A  30       2.422  16.108  -5.200  1.00  0.63           H  
ATOM    485 2HG2 ILE A  30       2.014  17.196  -3.872  1.00  0.63           H  
ATOM    486 3HG2 ILE A  30       3.298  15.987  -3.666  1.00  0.63           H  
ATOM    487 1HD1 ILE A  30       1.913  12.388  -5.627  1.00  0.63           H  
ATOM    488 2HD1 ILE A  30       0.644  13.598  -5.843  1.00  0.63           H  
ATOM    489 3HD1 ILE A  30       2.337  14.071  -5.994  1.00  0.63           H  
ATOM    490  N   GLN A  31      -0.173  17.356  -1.932  1.00  0.66           N  
ATOM    491  CA  GLN A  31      -0.343  18.761  -1.569  1.00  0.66           C  
ATOM    492  C   GLN A  31      -0.044  18.974  -0.091  1.00  0.66           C  
ATOM    493  O   GLN A  31       0.704  19.883   0.278  1.00  0.66           O  
ATOM    494  CB  GLN A  31      -1.756  19.280  -1.867  1.00  0.66           C  
ATOM    495  CG  GLN A  31      -1.910  20.785  -1.520  1.00  0.66           C  
ATOM    496  CD  GLN A  31      -3.297  21.378  -1.770  1.00  0.66           C  
ATOM    497  OE1 GLN A  31      -4.298  20.678  -1.945  1.00  0.66           O  
ATOM    498  NE2 GLN A  31      -3.356  22.707  -1.792  1.00  0.66           N  
ATOM    499  H   GLN A  31      -0.946  16.834  -2.344  1.00  0.66           H  
ATOM    500  HA  GLN A  31       0.363  19.351  -2.152  1.00  0.66           H  
ATOM    501 1HB  GLN A  31      -1.973  19.131  -2.921  1.00  0.66           H  
ATOM    502 2HB  GLN A  31      -2.488  18.711  -1.293  1.00  0.66           H  
ATOM    503 1HG  GLN A  31      -1.683  20.906  -0.461  1.00  0.66           H  
ATOM    504 2HG  GLN A  31      -1.194  21.349  -2.113  1.00  0.66           H  
ATOM    505 1HE2 GLN A  31      -4.232  23.170  -1.945  1.00  0.66           H  
ATOM    506 2HE2 GLN A  31      -2.525  23.248  -1.648  1.00  0.66           H  
ATOM    507  N   ASP A  32      -0.542  18.083   0.768  1.00  0.69           N  
ATOM    508  CA  ASP A  32      -0.275  18.218   2.198  1.00  0.69           C  
ATOM    509  C   ASP A  32       1.229  18.199   2.513  1.00  0.69           C  
ATOM    510  O   ASP A  32       1.675  18.880   3.442  1.00  0.69           O  
ATOM    511  CB  ASP A  32      -0.965  17.104   3.002  1.00  0.69           C  
ATOM    512  CG  ASP A  32      -2.504  17.255   3.146  1.00  0.69           C  
ATOM    513  OD1 ASP A  32      -3.027  18.311   2.861  1.00  0.69           O  
ATOM    514  OD2 ASP A  32      -3.129  16.304   3.569  1.00  0.69           O  
ATOM    515  H   ASP A  32      -1.146  17.334   0.425  1.00  0.69           H  
ATOM    516  HA  ASP A  32      -0.677  19.174   2.527  1.00  0.69           H  
ATOM    517 1HB  ASP A  32      -0.762  16.148   2.518  1.00  0.69           H  
ATOM    518 2HB  ASP A  32      -0.526  17.059   3.996  1.00  0.69           H  
ATOM    519  N   LYS A  33       2.008  17.423   1.752  1.00  0.73           N  
ATOM    520  CA  LYS A  33       3.448  17.325   1.984  1.00  0.73           C  
ATOM    521  C   LYS A  33       4.311  18.358   1.220  1.00  0.73           C  
ATOM    522  O   LYS A  33       5.389  18.729   1.696  1.00  0.73           O  
ATOM    523  CB  LYS A  33       3.906  15.910   1.632  1.00  0.73           C  
ATOM    524  CG  LYS A  33       3.322  14.839   2.556  1.00  0.73           C  
ATOM    525  CD  LYS A  33       3.793  13.458   2.186  1.00  0.73           C  
ATOM    526  CE  LYS A  33       3.153  12.404   3.053  1.00  0.73           C  
ATOM    527  NZ  LYS A  33       3.580  12.523   4.480  1.00  0.73           N  
ATOM    528  H   LYS A  33       1.578  16.854   1.018  1.00  0.73           H  
ATOM    529  HA  LYS A  33       3.621  17.482   3.048  1.00  0.73           H  
ATOM    530 1HB  LYS A  33       3.595  15.678   0.607  1.00  0.73           H  
ATOM    531 2HB  LYS A  33       4.992  15.852   1.670  1.00  0.73           H  
ATOM    532 1HG  LYS A  33       3.607  15.053   3.585  1.00  0.73           H  
ATOM    533 2HG  LYS A  33       2.233  14.868   2.486  1.00  0.73           H  
ATOM    534 1HD  LYS A  33       3.565  13.256   1.138  1.00  0.73           H  
ATOM    535 2HD  LYS A  33       4.862  13.399   2.333  1.00  0.73           H  
ATOM    536 1HE  LYS A  33       2.070  12.501   2.992  1.00  0.73           H  
ATOM    537 2HE  LYS A  33       3.437  11.429   2.684  1.00  0.73           H  
ATOM    538 1HZ  LYS A  33       3.137  11.800   5.027  1.00  0.73           H  
ATOM    539 2HZ  LYS A  33       4.585  12.420   4.538  1.00  0.73           H  
ATOM    540 3HZ  LYS A  33       3.313  13.426   4.836  1.00  0.73           H  
ATOM    541  N   GLU A  34       3.861  18.800   0.037  1.00  0.77           N  
ATOM    542  CA  GLU A  34       4.648  19.714  -0.802  1.00  0.77           C  
ATOM    543  C   GLU A  34       4.112  21.149  -0.953  1.00  0.77           C  
ATOM    544  O   GLU A  34       4.869  22.046  -1.325  1.00  0.77           O  
ATOM    545  CB  GLU A  34       4.848  19.138  -2.207  1.00  0.77           C  
ATOM    546  CG  GLU A  34       5.601  17.841  -2.255  1.00  0.77           C  
ATOM    547  CD  GLU A  34       5.983  17.417  -3.659  1.00  0.77           C  
ATOM    548  OE1 GLU A  34       6.479  18.250  -4.378  1.00  0.77           O  
ATOM    549  OE2 GLU A  34       5.785  16.276  -4.006  1.00  0.77           O  
ATOM    550  H   GLU A  34       2.972  18.454  -0.303  1.00  0.77           H  
ATOM    551  HA  GLU A  34       5.635  19.795  -0.350  1.00  0.77           H  
ATOM    552 1HB  GLU A  34       3.872  18.975  -2.671  1.00  0.77           H  
ATOM    553 2HB  GLU A  34       5.386  19.858  -2.818  1.00  0.77           H  
ATOM    554 1HG  GLU A  34       6.501  17.960  -1.662  1.00  0.77           H  
ATOM    555 2HG  GLU A  34       4.988  17.063  -1.794  1.00  0.77           H  
ATOM    556  N   GLY A  35       2.813  21.373  -0.734  1.00  0.81           N  
ATOM    557  CA  GLY A  35       2.208  22.690  -0.951  1.00  0.81           C  
ATOM    558  C   GLY A  35       1.757  22.940  -2.398  1.00  0.81           C  
ATOM    559  O   GLY A  35       1.448  24.073  -2.768  1.00  0.81           O  
ATOM    560  H   GLY A  35       2.208  20.633  -0.400  1.00  0.81           H  
ATOM    561 1HA  GLY A  35       1.349  22.787  -0.287  1.00  0.81           H  
ATOM    562 2HA  GLY A  35       2.919  23.460  -0.656  1.00  0.81           H  
ATOM    563  N   ILE A  36       1.722  21.885  -3.207  1.00  0.84           N  
ATOM    564  CA  ILE A  36       1.336  21.976  -4.614  1.00  0.84           C  
ATOM    565  C   ILE A  36      -0.116  21.538  -4.833  1.00  0.84           C  
ATOM    566  O   ILE A  36      -0.392  20.348  -4.698  1.00  0.84           O  
ATOM    567  CB  ILE A  36       2.171  20.996  -5.429  1.00  0.84           C  
ATOM    568  CG1 ILE A  36       3.625  21.269  -5.263  1.00  0.84           C  
ATOM    569  CG2 ILE A  36       1.780  21.109  -6.888  1.00  0.84           C  
ATOM    570  CD1 ILE A  36       4.449  20.163  -5.804  1.00  0.84           C  
ATOM    571  H   ILE A  36       1.998  20.991  -2.827  1.00  0.84           H  
ATOM    572  HA  ILE A  36       1.519  22.985  -4.967  1.00  0.84           H  
ATOM    573  HB  ILE A  36       1.983  19.978  -5.079  1.00  0.84           H  
ATOM    574 1HG1 ILE A  36       3.882  22.187  -5.787  1.00  0.84           H  
ATOM    575 2HG1 ILE A  36       3.858  21.394  -4.204  1.00  0.84           H  
ATOM    576 1HG2 ILE A  36       2.355  20.406  -7.454  1.00  0.84           H  
ATOM    577 2HG2 ILE A  36       0.724  20.891  -7.002  1.00  0.84           H  
ATOM    578 3HG2 ILE A  36       1.976  22.121  -7.248  1.00  0.84           H  
ATOM    579 1HD1 ILE A  36       5.508  20.388  -5.670  1.00  0.84           H  
ATOM    580 2HD1 ILE A  36       4.210  19.238  -5.277  1.00  0.84           H  
ATOM    581 3HD1 ILE A  36       4.233  20.042  -6.842  1.00  0.84           H  
ATOM    582  N   PRO A  37      -1.045  22.413  -5.243  1.00  0.86           N  
ATOM    583  CA  PRO A  37      -2.438  22.076  -5.460  1.00  0.86           C  
ATOM    584  C   PRO A  37      -2.551  20.941  -6.480  1.00  0.86           C  
ATOM    585  O   PRO A  37      -1.828  20.955  -7.474  1.00  0.86           O  
ATOM    586  CB  PRO A  37      -3.006  23.383  -6.033  1.00  0.86           C  
ATOM    587  CG  PRO A  37      -2.101  24.455  -5.483  1.00  0.86           C  
ATOM    588  CD  PRO A  37      -0.723  23.826  -5.446  1.00  0.86           C  
ATOM    589  HA  PRO A  37      -2.890  21.851  -4.498  1.00  0.86           H  
ATOM    590 1HB  PRO A  37      -3.004  23.346  -7.132  1.00  0.86           H  
ATOM    591 2HB  PRO A  37      -4.054  23.505  -5.717  1.00  0.86           H  
ATOM    592 1HG  PRO A  37      -2.139  25.352  -6.117  1.00  0.86           H  
ATOM    593 2HG  PRO A  37      -2.446  24.759  -4.483  1.00  0.86           H  
ATOM    594 1HD  PRO A  37      -0.179  23.968  -6.385  1.00  0.86           H  
ATOM    595 2HD  PRO A  37      -0.196  24.246  -4.585  1.00  0.86           H  
ATOM    596  N   PRO A  38      -3.495  19.992  -6.322  1.00  0.86           N  
ATOM    597  CA  PRO A  38      -3.780  18.894  -7.238  1.00  0.86           C  
ATOM    598  C   PRO A  38      -3.951  19.355  -8.674  1.00  0.86           C  
ATOM    599  O   PRO A  38      -3.554  18.666  -9.611  1.00  0.86           O  
ATOM    600  CB  PRO A  38      -5.103  18.361  -6.684  1.00  0.86           C  
ATOM    601  CG  PRO A  38      -5.021  18.641  -5.214  1.00  0.86           C  
ATOM    602  CD  PRO A  38      -4.326  19.972  -5.112  1.00  0.86           C  
ATOM    603  HA  PRO A  38      -2.984  18.140  -7.162  1.00  0.86           H  
ATOM    604 1HB  PRO A  38      -5.949  18.874  -7.175  1.00  0.86           H  
ATOM    605 2HB  PRO A  38      -5.206  17.290  -6.909  1.00  0.86           H  
ATOM    606 1HG  PRO A  38      -6.026  18.647  -4.766  1.00  0.86           H  
ATOM    607 2HG  PRO A  38      -4.455  17.837  -4.709  1.00  0.86           H  
ATOM    608 1HD  PRO A  38      -5.038  20.811  -5.085  1.00  0.86           H  
ATOM    609 2HD  PRO A  38      -3.704  19.913  -4.233  1.00  0.86           H  
ATOM    610  N   ASP A  39      -4.473  20.566  -8.838  1.00  0.83           N  
ATOM    611  CA  ASP A  39      -4.731  21.158 -10.138  1.00  0.83           C  
ATOM    612  C   ASP A  39      -3.479  21.331 -10.993  1.00  0.83           C  
ATOM    613  O   ASP A  39      -3.600  21.427 -12.218  1.00  0.83           O  
ATOM    614  CB  ASP A  39      -5.401  22.517  -9.958  1.00  0.83           C  
ATOM    615  CG  ASP A  39      -6.842  22.416  -9.448  1.00  0.83           C  
ATOM    616  OD1 ASP A  39      -7.393  21.339  -9.456  1.00  0.83           O  
ATOM    617  OD2 ASP A  39      -7.368  23.421  -9.040  1.00  0.83           O  
ATOM    618  H   ASP A  39      -4.745  21.093  -8.024  1.00  0.83           H  
ATOM    619  HA  ASP A  39      -5.416  20.503 -10.676  1.00  0.83           H  
ATOM    620 1HB  ASP A  39      -4.820  23.115  -9.254  1.00  0.83           H  
ATOM    621 2HB  ASP A  39      -5.404  23.047 -10.909  1.00  0.83           H  
ATOM    622  N   GLN A  40      -2.304  21.447 -10.348  1.00  0.79           N  
ATOM    623  CA  GLN A  40      -1.011  21.639 -11.010  1.00  0.79           C  
ATOM    624  C   GLN A  40      -0.245  20.334 -11.224  1.00  0.79           C  
ATOM    625  O   GLN A  40       0.810  20.317 -11.881  1.00  0.79           O  
ATOM    626  CB  GLN A  40      -0.124  22.554 -10.159  1.00  0.79           C  
ATOM    627  CG  GLN A  40      -0.628  23.965  -9.998  1.00  0.79           C  
ATOM    628  CD  GLN A  40       0.287  24.799  -9.109  1.00  0.79           C  
ATOM    629  OE1 GLN A  40       1.467  24.476  -8.918  1.00  0.79           O  
ATOM    630  NE2 GLN A  40      -0.250  25.890  -8.569  1.00  0.79           N  
ATOM    631  H   GLN A  40      -2.289  21.347  -9.334  1.00  0.79           H  
ATOM    632  HA  GLN A  40      -1.180  22.097 -11.978  1.00  0.79           H  
ATOM    633 1HB  GLN A  40      -0.041  22.124  -9.158  1.00  0.79           H  
ATOM    634 2HB  GLN A  40       0.878  22.591 -10.582  1.00  0.79           H  
ATOM    635 1HG  GLN A  40      -0.693  24.437 -10.976  1.00  0.79           H  
ATOM    636 2HG  GLN A  40      -1.614  23.927  -9.530  1.00  0.79           H  
ATOM    637 1HE2 GLN A  40       0.302  26.484  -7.982  1.00  0.79           H  
ATOM    638 2HE2 GLN A  40      -1.206  26.119  -8.753  1.00  0.79           H  
ATOM    639  N   GLN A  41      -0.745  19.251 -10.618  1.00  0.75           N  
ATOM    640  CA  GLN A  41      -0.020  17.987 -10.570  1.00  0.75           C  
ATOM    641  C   GLN A  41      -0.360  16.991 -11.670  1.00  0.75           C  
ATOM    642  O   GLN A  41      -1.530  16.772 -12.000  1.00  0.75           O  
ATOM    643  CB  GLN A  41      -0.296  17.291  -9.228  1.00  0.75           C  
ATOM    644  CG  GLN A  41       0.196  18.015  -7.969  1.00  0.75           C  
ATOM    645  CD  GLN A  41      -0.064  17.150  -6.776  1.00  0.75           C  
ATOM    646  OE1 GLN A  41       0.087  15.936  -6.927  1.00  0.75           O  
ATOM    647  NE2 GLN A  41      -0.463  17.692  -5.630  1.00  0.75           N  
ATOM    648  H   GLN A  41      -1.658  19.292 -10.167  1.00  0.75           H  
ATOM    649  HA  GLN A  41       1.043  18.207 -10.646  1.00  0.75           H  
ATOM    650 1HB  GLN A  41      -1.372  17.180  -9.115  1.00  0.75           H  
ATOM    651 2HB  GLN A  41       0.122  16.288  -9.245  1.00  0.75           H  
ATOM    652 1HG  GLN A  41       1.259  18.223  -8.038  1.00  0.75           H  
ATOM    653 2HG  GLN A  41      -0.366  18.935  -7.851  1.00  0.75           H  
ATOM    654 1HE2 GLN A  41      -0.674  17.096  -4.843  1.00  0.75           H  
ATOM    655 2HE2 GLN A  41      -0.572  18.699  -5.498  1.00  0.75           H  
ATOM    656  N   ARG A  42       0.666  16.289 -12.140  1.00  0.71           N  
ATOM    657  CA  ARG A  42       0.516  15.203 -13.089  1.00  0.71           C  
ATOM    658  C   ARG A  42       1.340  14.007 -12.614  1.00  0.71           C  
ATOM    659  O   ARG A  42       2.557  14.103 -12.452  1.00  0.71           O  
ATOM    660  CB  ARG A  42       1.024  15.671 -14.443  1.00  0.71           C  
ATOM    661  CG  ARG A  42       0.895  14.747 -15.609  1.00  0.71           C  
ATOM    662  CD  ARG A  42       1.576  15.359 -16.800  1.00  0.71           C  
ATOM    663  NE  ARG A  42       1.403  14.600 -18.026  1.00  0.71           N  
ATOM    664  CZ  ARG A  42       2.178  14.736 -19.118  1.00  0.71           C  
ATOM    665  NH1 ARG A  42       3.193  15.576 -19.109  1.00  0.71           N  
ATOM    666  NH2 ARG A  42       1.921  14.029 -20.203  1.00  0.71           N  
ATOM    667  H   ARG A  42       1.613  16.560 -11.886  1.00  0.71           H  
ATOM    668  HA  ARG A  42      -0.533  14.918 -13.156  1.00  0.71           H  
ATOM    669 1HB  ARG A  42       0.507  16.592 -14.709  1.00  0.71           H  
ATOM    670 2HB  ARG A  42       2.069  15.917 -14.355  1.00  0.71           H  
ATOM    671 1HG  ARG A  42       1.356  13.788 -15.377  1.00  0.71           H  
ATOM    672 2HG  ARG A  42      -0.150  14.611 -15.836  1.00  0.71           H  
ATOM    673 1HD  ARG A  42       1.174  16.358 -16.962  1.00  0.71           H  
ATOM    674 2HD  ARG A  42       2.643  15.432 -16.597  1.00  0.71           H  
ATOM    675  HE  ARG A  42       0.613  13.955 -18.089  1.00  0.71           H  
ATOM    676 1HH1 ARG A  42       3.388  16.121 -18.282  1.00  0.71           H  
ATOM    677 2HH1 ARG A  42       3.772  15.678 -19.930  1.00  0.71           H  
ATOM    678 1HH2 ARG A  42       1.134  13.388 -20.216  1.00  0.71           H  
ATOM    679 2HH2 ARG A  42       2.499  14.132 -21.021  1.00  0.71           H  
ATOM    680  N   LEU A  43       0.682  12.881 -12.366  1.00  0.68           N  
ATOM    681  CA  LEU A  43       1.407  11.705 -11.898  1.00  0.68           C  
ATOM    682  C   LEU A  43       1.592  10.690 -13.001  1.00  0.68           C  
ATOM    683  O   LEU A  43       0.642  10.364 -13.723  1.00  0.68           O  
ATOM    684  CB  LEU A  43       0.703  11.075 -10.690  1.00  0.68           C  
ATOM    685  CG  LEU A  43       0.729  11.891  -9.400  1.00  0.68           C  
ATOM    686  CD1 LEU A  43      -0.171  11.245  -8.345  1.00  0.68           C  
ATOM    687  CD2 LEU A  43       2.183  11.914  -8.912  1.00  0.68           C  
ATOM    688  H   LEU A  43      -0.316  12.835 -12.507  1.00  0.68           H  
ATOM    689  HA  LEU A  43       2.396  12.018 -11.570  1.00  0.68           H  
ATOM    690 1HB  LEU A  43      -0.335  10.869 -10.947  1.00  0.68           H  
ATOM    691 2HB  LEU A  43       1.203  10.133 -10.477  1.00  0.68           H  
ATOM    692  HG  LEU A  43       0.378  12.909  -9.586  1.00  0.68           H  
ATOM    693 1HD1 LEU A  43      -0.132  11.828  -7.428  1.00  0.68           H  
ATOM    694 2HD1 LEU A  43      -1.185  11.228  -8.709  1.00  0.68           H  
ATOM    695 3HD1 LEU A  43       0.159  10.233  -8.144  1.00  0.68           H  
ATOM    696 1HD2 LEU A  43       2.261  12.482  -8.004  1.00  0.68           H  
ATOM    697 2HD2 LEU A  43       2.525  10.896  -8.731  1.00  0.68           H  
ATOM    698 3HD2 LEU A  43       2.799  12.366  -9.674  1.00  0.68           H  
ATOM    699  N   ILE A  44       2.836  10.236 -13.137  1.00  0.65           N  
ATOM    700  CA  ILE A  44       3.237   9.265 -14.136  1.00  0.65           C  
ATOM    701  C   ILE A  44       3.711   7.956 -13.471  1.00  0.65           C  
ATOM    702  O   ILE A  44       4.500   7.983 -12.519  1.00  0.65           O  
ATOM    703  CB  ILE A  44       4.383   9.826 -15.004  1.00  0.65           C  
ATOM    704  CG1 ILE A  44       4.035  11.239 -15.586  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       4.687   8.858 -16.150  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       2.837  11.290 -16.479  1.00  0.65           C  
ATOM    707  H   ILE A  44       3.552  10.608 -12.517  1.00  0.65           H  
ATOM    708  HA  ILE A  44       2.384   9.048 -14.766  1.00  0.65           H  
ATOM    709  HB  ILE A  44       5.264   9.942 -14.390  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44       3.878  11.934 -14.754  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44       4.894  11.584 -16.161  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       5.507   9.247 -16.748  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       4.964   7.889 -15.754  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       3.803   8.754 -16.773  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44       2.696  12.303 -16.836  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       2.977  10.621 -17.330  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       1.983  10.992 -15.918  1.00  0.65           H  
ATOM    718  N   PHE A  45       3.253   6.812 -13.963  1.00  0.64           N  
ATOM    719  CA  PHE A  45       3.698   5.525 -13.422  1.00  0.64           C  
ATOM    720  C   PHE A  45       3.963   4.561 -14.552  1.00  0.64           C  
ATOM    721  O   PHE A  45       3.129   4.383 -15.436  1.00  0.64           O  
ATOM    722  CB  PHE A  45       2.680   4.912 -12.483  1.00  0.64           C  
ATOM    723  CG  PHE A  45       3.113   3.641 -11.877  1.00  0.64           C  
ATOM    724  CD1 PHE A  45       4.117   3.639 -10.953  1.00  0.64           C  
ATOM    725  CD2 PHE A  45       2.512   2.435 -12.220  1.00  0.64           C  
ATOM    726  CE1 PHE A  45       4.544   2.482 -10.375  1.00  0.64           C  
ATOM    727  CE2 PHE A  45       2.930   1.253 -11.636  1.00  0.64           C  
ATOM    728  CZ  PHE A  45       3.954   1.277 -10.708  1.00  0.64           C  
ATOM    729  H   PHE A  45       2.590   6.848 -14.736  1.00  0.64           H  
ATOM    730  HA  PHE A  45       4.629   5.673 -12.874  1.00  0.64           H  
ATOM    731 1HB  PHE A  45       2.448   5.602 -11.699  1.00  0.64           H  
ATOM    732 2HB  PHE A  45       1.801   4.702 -13.035  1.00  0.64           H  
ATOM    733  HD1 PHE A  45       4.587   4.584 -10.686  1.00  0.64           H  
ATOM    734  HD2 PHE A  45       1.704   2.423 -12.952  1.00  0.64           H  
ATOM    735  HE1 PHE A  45       5.353   2.527  -9.658  1.00  0.64           H  
ATOM    736  HE2 PHE A  45       2.449   0.307 -11.905  1.00  0.64           H  
ATOM    737  HZ  PHE A  45       4.289   0.350 -10.243  1.00  0.64           H  
ATOM    738  N   ALA A  46       5.161   3.987 -14.567  1.00  0.63           N  
ATOM    739  CA  ALA A  46       5.577   3.069 -15.624  1.00  0.63           C  
ATOM    740  C   ALA A  46       5.461   3.740 -16.998  1.00  0.63           C  
ATOM    741  O   ALA A  46       5.179   3.092 -18.004  1.00  0.63           O  
ATOM    742  CB  ALA A  46       4.743   1.794 -15.578  1.00  0.63           C  
ATOM    743  H   ALA A  46       5.798   4.176 -13.804  1.00  0.63           H  
ATOM    744  HA  ALA A  46       6.623   2.813 -15.459  1.00  0.63           H  
ATOM    745 1HB  ALA A  46       5.087   1.113 -16.354  1.00  0.63           H  
ATOM    746 2HB  ALA A  46       4.858   1.322 -14.601  1.00  0.63           H  
ATOM    747 3HB  ALA A  46       3.692   2.019 -15.744  1.00  0.63           H  
ATOM    748  N   GLY A  47       5.699   5.052 -17.021  1.00  0.63           N  
ATOM    749  CA  GLY A  47       5.658   5.859 -18.233  1.00  0.63           C  
ATOM    750  C   GLY A  47       4.256   6.329 -18.644  1.00  0.63           C  
ATOM    751  O   GLY A  47       4.123   7.042 -19.641  1.00  0.63           O  
ATOM    752  H   GLY A  47       5.919   5.505 -16.148  1.00  0.63           H  
ATOM    753 1HA  GLY A  47       6.298   6.730 -18.095  1.00  0.63           H  
ATOM    754 2HA  GLY A  47       6.092   5.285 -19.050  1.00  0.63           H  
ATOM    755  N   LYS A  48       3.216   5.967 -17.890  1.00  0.62           N  
ATOM    756  CA  LYS A  48       1.860   6.358 -18.264  1.00  0.62           C  
ATOM    757  C   LYS A  48       1.245   7.356 -17.300  1.00  0.62           C  
ATOM    758  O   LYS A  48       1.464   7.294 -16.093  1.00  0.62           O  
ATOM    759  CB  LYS A  48       0.973   5.123 -18.328  1.00  0.62           C  
ATOM    760  CG  LYS A  48       1.382   4.128 -19.409  1.00  0.62           C  
ATOM    761  CD  LYS A  48       0.447   2.932 -19.456  1.00  0.62           C  
ATOM    762  CE  LYS A  48       0.876   1.938 -20.527  1.00  0.62           C  
ATOM    763  NZ  LYS A  48      -0.026   0.756 -20.580  1.00  0.62           N  
ATOM    764  H   LYS A  48       3.348   5.375 -17.072  1.00  0.62           H  
ATOM    765  HA  LYS A  48       1.889   6.822 -19.249  1.00  0.62           H  
ATOM    766 1HB  LYS A  48       1.013   4.605 -17.366  1.00  0.62           H  
ATOM    767 2HB  LYS A  48      -0.062   5.423 -18.500  1.00  0.62           H  
ATOM    768 1HG  LYS A  48       1.387   4.624 -20.379  1.00  0.62           H  
ATOM    769 2HG  LYS A  48       2.396   3.772 -19.198  1.00  0.62           H  
ATOM    770 1HD  LYS A  48       0.456   2.434 -18.484  1.00  0.62           H  
ATOM    771 2HD  LYS A  48      -0.569   3.267 -19.665  1.00  0.62           H  
ATOM    772 1HE  LYS A  48       0.868   2.434 -21.497  1.00  0.62           H  
ATOM    773 2HE  LYS A  48       1.891   1.600 -20.312  1.00  0.62           H  
ATOM    774 1HZ  LYS A  48       0.290   0.121 -21.300  1.00  0.62           H  
ATOM    775 2HZ  LYS A  48      -0.016   0.283 -19.687  1.00  0.62           H  
ATOM    776 3HZ  LYS A  48      -0.967   1.059 -20.789  1.00  0.62           H  
ATOM    777  N   GLN A  49       0.436   8.266 -17.821  1.00  0.60           N  
ATOM    778  CA  GLN A  49      -0.238   9.208 -16.938  1.00  0.60           C  
ATOM    779  C   GLN A  49      -1.410   8.570 -16.228  1.00  0.60           C  
ATOM    780  O   GLN A  49      -2.180   7.815 -16.826  1.00  0.60           O  
ATOM    781  CB  GLN A  49      -0.674  10.469 -17.668  1.00  0.60           C  
ATOM    782  CG  GLN A  49      -1.279  11.486 -16.736  1.00  0.60           C  
ATOM    783  CD  GLN A  49      -1.590  12.754 -17.389  1.00  0.60           C  
ATOM    784  OE1 GLN A  49      -0.942  13.131 -18.372  1.00  0.60           O  
ATOM    785  NE2 GLN A  49      -2.588  13.449 -16.864  1.00  0.60           N  
ATOM    786  H   GLN A  49       0.282   8.302 -18.819  1.00  0.60           H  
ATOM    787  HA  GLN A  49       0.454   9.498 -16.159  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       0.181  10.923 -18.165  1.00  0.60           H  
ATOM    789 2HB  GLN A  49      -1.413  10.219 -18.427  1.00  0.60           H  
ATOM    790 1HG  GLN A  49      -2.214  11.091 -16.350  1.00  0.60           H  
ATOM    791 2HG  GLN A  49      -0.586  11.673 -15.910  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49      -2.863  14.324 -17.263  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49      -3.079  13.083 -16.066  1.00  0.60           H  
ATOM    794  N   LEU A  50      -1.525   8.872 -14.947  1.00  0.58           N  
ATOM    795  CA  LEU A  50      -2.582   8.344 -14.116  1.00  0.58           C  
ATOM    796  C   LEU A  50      -3.789   9.289 -14.149  1.00  0.58           C  
ATOM    797  O   LEU A  50      -3.620  10.508 -14.248  1.00  0.58           O  
ATOM    798  CB  LEU A  50      -2.027   8.203 -12.706  1.00  0.58           C  
ATOM    799  CG  LEU A  50      -0.742   7.389 -12.626  1.00  0.58           C  
ATOM    800  CD1 LEU A  50      -0.275   7.296 -11.189  1.00  0.58           C  
ATOM    801  CD2 LEU A  50      -0.985   6.089 -13.205  1.00  0.58           C  
ATOM    802  H   LEU A  50      -0.822   9.482 -14.528  1.00  0.58           H  
ATOM    803  HA  LEU A  50      -2.881   7.369 -14.496  1.00  0.58           H  
ATOM    804 1HB  LEU A  50      -1.839   9.191 -12.290  1.00  0.58           H  
ATOM    805 2HB  LEU A  50      -2.756   7.698 -12.107  1.00  0.58           H  
ATOM    806  HG  LEU A  50       0.042   7.893 -13.198  1.00  0.58           H  
ATOM    807 1HD1 LEU A  50       0.638   6.738 -11.137  1.00  0.58           H  
ATOM    808 2HD1 LEU A  50      -0.111   8.284 -10.796  1.00  0.58           H  
ATOM    809 3HD1 LEU A  50      -1.025   6.794 -10.604  1.00  0.58           H  
ATOM    810 1HD2 LEU A  50      -0.120   5.501 -13.178  1.00  0.58           H  
ATOM    811 2HD2 LEU A  50      -1.739   5.633 -12.634  1.00  0.58           H  
ATOM    812 3HD2 LEU A  50      -1.310   6.199 -14.240  1.00  0.58           H  
ATOM    813  N   GLU A  51      -4.998   8.733 -14.071  1.00  0.56           N  
ATOM    814  CA  GLU A  51      -6.231   9.526 -14.076  1.00  0.56           C  
ATOM    815  C   GLU A  51      -6.760   9.732 -12.660  1.00  0.56           C  
ATOM    816  O   GLU A  51      -6.759   8.805 -11.853  1.00  0.56           O  
ATOM    817  CB  GLU A  51      -7.306   8.818 -14.903  1.00  0.56           C  
ATOM    818  CG  GLU A  51      -7.014   8.635 -16.373  1.00  0.56           C  
ATOM    819  CD  GLU A  51      -8.116   7.842 -17.077  1.00  0.56           C  
ATOM    820  OE1 GLU A  51      -9.037   7.404 -16.405  1.00  0.56           O  
ATOM    821  OE2 GLU A  51      -8.034   7.678 -18.272  1.00  0.56           O  
ATOM    822  H   GLU A  51      -5.069   7.729 -14.005  1.00  0.56           H  
ATOM    823  HA  GLU A  51      -6.019  10.502 -14.514  1.00  0.56           H  
ATOM    824 1HB  GLU A  51      -7.451   7.837 -14.494  1.00  0.56           H  
ATOM    825 2HB  GLU A  51      -8.249   9.354 -14.807  1.00  0.56           H  
ATOM    826 1HG  GLU A  51      -6.920   9.613 -16.843  1.00  0.56           H  
ATOM    827 2HG  GLU A  51      -6.063   8.113 -16.482  1.00  0.56           H  
ATOM    828  N   ASP A  52      -7.324  10.911 -12.398  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -7.833  11.277 -11.070  1.00  0.55           C  
ATOM    830  C   ASP A  52      -8.883  10.332 -10.481  1.00  0.55           C  
ATOM    831  O   ASP A  52      -8.912  10.102  -9.264  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -8.454  12.676 -11.133  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -7.432  13.804 -11.268  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -6.259  13.565 -11.059  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -7.824  14.896 -11.583  1.00  0.55           O  
ATOM    836  H   ASP A  52      -7.336  11.605 -13.131  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -6.988  11.319 -10.389  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -9.142  12.729 -11.977  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -9.043  12.848 -10.229  1.00  0.55           H  
ATOM    840  N   GLY A  53      -9.746   9.790 -11.344  1.00  0.54           N  
ATOM    841  CA  GLY A  53     -10.856   8.940 -10.915  1.00  0.54           C  
ATOM    842  C   GLY A  53     -10.522   7.456 -10.774  1.00  0.54           C  
ATOM    843  O   GLY A  53     -11.408   6.648 -10.491  1.00  0.54           O  
ATOM    844  H   GLY A  53      -9.634   9.990 -12.327  1.00  0.54           H  
ATOM    845 1HA  GLY A  53     -11.230   9.310  -9.960  1.00  0.54           H  
ATOM    846 2HA  GLY A  53     -11.673   9.052 -11.625  1.00  0.54           H  
ATOM    847  N   ARG A  54      -9.267   7.083 -10.992  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -8.873   5.680 -10.913  1.00  0.53           C  
ATOM    849  C   ARG A  54      -8.097   5.448  -9.636  1.00  0.53           C  
ATOM    850  O   ARG A  54      -7.668   6.416  -9.001  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -8.037   5.304 -12.102  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -8.716   5.536 -13.445  1.00  0.53           C  
ATOM    853  CD  ARG A  54      -9.830   4.623 -13.709  1.00  0.53           C  
ATOM    854  NE  ARG A  54     -10.380   4.854 -15.044  1.00  0.53           N  
ATOM    855  CZ  ARG A  54     -11.395   4.148 -15.582  1.00  0.53           C  
ATOM    856  NH1 ARG A  54     -11.953   3.175 -14.891  1.00  0.53           N  
ATOM    857  NH2 ARG A  54     -11.833   4.430 -16.797  1.00  0.53           N  
ATOM    858  H   ARG A  54      -8.553   7.777 -11.228  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -9.764   5.052 -10.899  1.00  0.53           H  
ATOM    860 1HB  ARG A  54      -7.155   5.927 -12.099  1.00  0.53           H  
ATOM    861 2HB  ARG A  54      -7.722   4.263 -12.034  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -9.109   6.550 -13.477  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -7.990   5.412 -14.247  1.00  0.53           H  
ATOM    864 1HD  ARG A  54      -9.485   3.589 -13.648  1.00  0.53           H  
ATOM    865 2HD  ARG A  54     -10.620   4.790 -12.976  1.00  0.53           H  
ATOM    866  HE  ARG A  54      -9.963   5.625 -15.609  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54     -11.619   2.960 -13.958  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54     -12.714   2.644 -15.290  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54     -11.407   5.178 -17.335  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54     -12.592   3.899 -17.194  1.00  0.53           H  
ATOM    871  N   THR A  55      -7.941   4.180  -9.235  1.00  0.53           N  
ATOM    872  CA  THR A  55      -7.200   3.876  -8.015  1.00  0.53           C  
ATOM    873  C   THR A  55      -5.799   3.389  -8.262  1.00  0.53           C  
ATOM    874  O   THR A  55      -5.460   2.956  -9.358  1.00  0.53           O  
ATOM    875  CB  THR A  55      -7.955   2.839  -7.152  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -8.062   1.588  -7.870  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -9.323   3.360  -6.816  1.00  0.53           C  
ATOM    878  H   THR A  55      -8.333   3.400  -9.780  1.00  0.53           H  
ATOM    879  HA  THR A  55      -7.097   4.771  -7.451  1.00  0.53           H  
ATOM    880  HB  THR A  55      -7.406   2.672  -6.229  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -8.527   1.740  -8.736  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -9.845   2.632  -6.199  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -9.221   4.291  -6.266  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -9.884   3.533  -7.734  1.00  0.53           H  
ATOM    885  N   LEU A  56      -5.001   3.350  -7.209  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -3.646   2.835  -7.346  1.00  0.53           C  
ATOM    887  C   LEU A  56      -3.669   1.379  -7.828  1.00  0.53           C  
ATOM    888  O   LEU A  56      -2.885   0.969  -8.700  1.00  0.53           O  
ATOM    889  CB  LEU A  56      -2.913   2.955  -6.003  1.00  0.53           C  
ATOM    890  CG  LEU A  56      -2.551   4.391  -5.546  1.00  0.53           C  
ATOM    891  CD1 LEU A  56      -1.946   4.332  -4.159  1.00  0.53           C  
ATOM    892  CD2 LEU A  56      -1.578   4.993  -6.531  1.00  0.53           C  
ATOM    893  H   LEU A  56      -5.346   3.730  -6.322  1.00  0.53           H  
ATOM    894  HA  LEU A  56      -3.124   3.436  -8.087  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -3.565   2.544  -5.233  1.00  0.53           H  
ATOM    896 2HB  LEU A  56      -2.014   2.362  -6.018  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -3.459   5.005  -5.497  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56      -1.694   5.338  -3.831  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -2.660   3.896  -3.469  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56      -1.046   3.721  -4.184  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56      -1.296   5.985  -6.240  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56      -0.711   4.387  -6.560  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56      -2.039   5.025  -7.512  1.00  0.53           H  
ATOM    904  N   SER A  57      -4.644   0.606  -7.348  1.00  0.54           N  
ATOM    905  CA  SER A  57      -4.769  -0.785  -7.764  1.00  0.54           C  
ATOM    906  C   SER A  57      -5.077  -0.944  -9.265  1.00  0.54           C  
ATOM    907  O   SER A  57      -4.743  -1.970  -9.857  1.00  0.54           O  
ATOM    908  CB  SER A  57      -5.854  -1.492  -6.959  1.00  0.54           C  
ATOM    909  OG  SER A  57      -7.166  -1.075  -7.298  1.00  0.54           O  
ATOM    910  H   SER A  57      -5.261   0.962  -6.617  1.00  0.54           H  
ATOM    911  HA  SER A  57      -3.817  -1.279  -7.560  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -5.767  -2.566  -7.102  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -5.683  -1.295  -5.906  1.00  0.54           H  
ATOM    914  HG  SER A  57      -7.185  -0.096  -7.378  1.00  0.54           H  
ATOM    915  N   ASP A  58      -5.596   0.097  -9.930  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -5.977  -0.009 -11.341  1.00  0.55           C  
ATOM    917  C   ASP A  58      -4.768   0.131 -12.246  1.00  0.55           C  
ATOM    918  O   ASP A  58      -4.843  -0.116 -13.452  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -7.007   1.074 -11.702  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -8.397   0.864 -11.066  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -8.897  -0.235 -11.119  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -8.933   1.815 -10.482  1.00  0.55           O  
ATOM    923  H   ASP A  58      -5.755   0.980  -9.456  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -6.422  -0.989 -11.507  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -6.619   2.045 -11.390  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -7.120   1.111 -12.783  1.00  0.55           H  
ATOM    927  N   TYR A  59      -3.650   0.531 -11.655  1.00  0.56           N  
ATOM    928  CA  TYR A  59      -2.409   0.710 -12.367  1.00  0.56           C  
ATOM    929  C   TYR A  59      -1.378  -0.286 -11.879  1.00  0.56           C  
ATOM    930  O   TYR A  59      -0.202  -0.197 -12.231  1.00  0.56           O  
ATOM    931  CB  TYR A  59      -1.916   2.115 -12.144  1.00  0.56           C  
ATOM    932  CG  TYR A  59      -2.847   3.118 -12.635  1.00  0.56           C  
ATOM    933  CD1 TYR A  59      -3.590   3.867 -11.738  1.00  0.56           C  
ATOM    934  CD2 TYR A  59      -2.984   3.299 -13.989  1.00  0.56           C  
ATOM    935  CE1 TYR A  59      -4.460   4.809 -12.212  1.00  0.56           C  
ATOM    936  CE2 TYR A  59      -3.853   4.230 -14.465  1.00  0.56           C  
ATOM    937  CZ  TYR A  59      -4.583   4.984 -13.597  1.00  0.56           C  
ATOM    938  OH  TYR A  59      -5.430   5.904 -14.105  1.00  0.56           O  
ATOM    939  H   TYR A  59      -3.641   0.717 -10.651  1.00  0.56           H  
ATOM    940  HA  TYR A  59      -2.576   0.536 -13.430  1.00  0.56           H  
ATOM    941 1HB  TYR A  59      -1.801   2.272 -11.081  1.00  0.56           H  
ATOM    942 2HB  TYR A  59      -0.947   2.266 -12.619  1.00  0.56           H  
ATOM    943  HD1 TYR A  59      -3.474   3.711 -10.665  1.00  0.56           H  
ATOM    944  HD2 TYR A  59      -2.396   2.696 -14.681  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -5.040   5.406 -11.511  1.00  0.56           H  
ATOM    946  HE2 TYR A  59      -3.961   4.377 -15.539  1.00  0.56           H  
ATOM    947  HH  TYR A  59      -5.499   5.778 -15.064  1.00  0.56           H  
ATOM    948  N   ASN A  60      -1.827  -1.223 -11.042  1.00  0.57           N  
ATOM    949  CA  ASN A  60      -0.959  -2.193 -10.397  1.00  0.57           C  
ATOM    950  C   ASN A  60       0.164  -1.530  -9.600  1.00  0.57           C  
ATOM    951  O   ASN A  60       1.303  -2.002  -9.602  1.00  0.57           O  
ATOM    952  CB  ASN A  60      -0.401  -3.183 -11.404  1.00  0.57           C  
ATOM    953  CG  ASN A  60       0.173  -4.412 -10.727  1.00  0.57           C  
ATOM    954  OD1 ASN A  60      -0.314  -4.825  -9.659  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       1.178  -5.006 -11.339  1.00  0.57           N  
ATOM    956  H   ASN A  60      -2.821  -1.277 -10.820  1.00  0.57           H  
ATOM    957  HA  ASN A  60      -1.562  -2.752  -9.679  1.00  0.57           H  
ATOM    958 1HB  ASN A  60      -1.190  -3.488 -12.092  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       0.386  -2.709 -11.991  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       1.596  -5.831 -10.958  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       1.523  -4.631 -12.199  1.00  0.57           H  
ATOM    962  N   ILE A  61      -0.174  -0.466  -8.875  1.00  0.58           N  
ATOM    963  CA  ILE A  61       0.780   0.199  -8.005  1.00  0.58           C  
ATOM    964  C   ILE A  61       0.766  -0.546  -6.680  1.00  0.58           C  
ATOM    965  O   ILE A  61      -0.297  -0.829  -6.124  1.00  0.58           O  
ATOM    966  CB  ILE A  61       0.453   1.690  -7.871  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       0.600   2.346  -9.246  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       1.377   2.320  -6.848  1.00  0.58           C  
ATOM    969  CD1 ILE A  61       0.027   3.730  -9.404  1.00  0.58           C  
ATOM    970  H   ILE A  61      -1.126  -0.104  -8.916  1.00  0.58           H  
ATOM    971  HA  ILE A  61       1.777   0.113  -8.436  1.00  0.58           H  
ATOM    972  HB  ILE A  61      -0.568   1.802  -7.576  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       1.648   2.421  -9.439  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61       0.157   1.689  -9.987  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       1.171   3.360  -6.739  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       1.248   1.827  -5.883  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       2.387   2.196  -7.190  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61       0.220   4.088 -10.416  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61      -1.042   3.695  -9.234  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61       0.486   4.397  -8.697  1.00  0.58           H  
ATOM    981  N   GLN A  62       1.940  -0.951  -6.223  1.00  0.58           N  
ATOM    982  CA  GLN A  62       2.065  -1.764  -5.025  1.00  0.58           C  
ATOM    983  C   GLN A  62       3.054  -1.154  -4.046  1.00  0.58           C  
ATOM    984  O   GLN A  62       3.690  -0.138  -4.349  1.00  0.58           O  
ATOM    985  CB  GLN A  62       2.485  -3.194  -5.390  1.00  0.58           C  
ATOM    986  CG  GLN A  62       1.501  -3.942  -6.320  1.00  0.58           C  
ATOM    987  CD  GLN A  62       1.942  -5.384  -6.597  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       2.793  -5.919  -5.878  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       1.378  -6.020  -7.620  1.00  0.58           N  
ATOM    990  H   GLN A  62       2.794  -0.681  -6.701  1.00  0.58           H  
ATOM    991  HA  GLN A  62       1.095  -1.808  -4.531  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       3.457  -3.164  -5.885  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       2.602  -3.784  -4.485  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       0.515  -3.960  -5.858  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       1.451  -3.420  -7.280  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       1.642  -6.961  -7.827  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       0.688  -5.560  -8.207  1.00  0.58           H  
ATOM    998  N   LYS A  63       3.169  -1.768  -2.878  1.00  0.59           N  
ATOM    999  CA  LYS A  63       4.091  -1.315  -1.852  1.00  0.59           C  
ATOM   1000  C   LYS A  63       5.487  -1.073  -2.419  1.00  0.59           C  
ATOM   1001  O   LYS A  63       6.048  -1.912  -3.128  1.00  0.59           O  
ATOM   1002  CB  LYS A  63       4.128  -2.348  -0.722  1.00  0.59           C  
ATOM   1003  CG  LYS A  63       5.036  -2.016   0.450  1.00  0.59           C  
ATOM   1004  CD  LYS A  63       4.832  -2.990   1.609  1.00  0.59           C  
ATOM   1005  CE  LYS A  63       5.695  -2.632   2.832  1.00  0.59           C  
ATOM   1006  NZ  LYS A  63       7.153  -2.991   2.656  1.00  0.59           N  
ATOM   1007  H   LYS A  63       2.599  -2.582  -2.694  1.00  0.59           H  
ATOM   1008  HA  LYS A  63       3.726  -0.366  -1.454  1.00  0.59           H  
ATOM   1009 1HB  LYS A  63       3.122  -2.492  -0.334  1.00  0.59           H  
ATOM   1010 2HB  LYS A  63       4.460  -3.304  -1.125  1.00  0.59           H  
ATOM   1011 1HG  LYS A  63       6.057  -2.138   0.117  1.00  0.59           H  
ATOM   1012 2HG  LYS A  63       4.889  -0.987   0.776  1.00  0.59           H  
ATOM   1013 1HD  LYS A  63       3.781  -2.987   1.903  1.00  0.59           H  
ATOM   1014 2HD  LYS A  63       5.095  -3.996   1.281  1.00  0.59           H  
ATOM   1015 1HE  LYS A  63       5.618  -1.559   3.016  1.00  0.59           H  
ATOM   1016 2HE  LYS A  63       5.307  -3.168   3.697  1.00  0.59           H  
ATOM   1017 1HZ  LYS A  63       7.658  -2.742   3.489  1.00  0.59           H  
ATOM   1018 2HZ  LYS A  63       7.239  -3.980   2.502  1.00  0.59           H  
ATOM   1019 3HZ  LYS A  63       7.601  -2.504   1.865  1.00  0.59           H  
ATOM   1020  N   GLU A  64       6.011   0.106  -2.088  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       7.302   0.668  -2.470  1.00  0.58           C  
ATOM   1022  C   GLU A  64       7.477   0.935  -3.969  1.00  0.58           C  
ATOM   1023  O   GLU A  64       8.599   1.120  -4.449  1.00  0.58           O  
ATOM   1024  CB  GLU A  64       8.429  -0.218  -1.928  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       8.466  -0.270  -0.393  1.00  0.58           C  
ATOM   1026  CD  GLU A  64       9.504  -1.190   0.166  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      10.647  -1.078  -0.204  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64       9.146  -2.021   0.987  1.00  0.58           O  
ATOM   1029  H   GLU A  64       5.438   0.706  -1.510  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       7.381   1.631  -1.968  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64       8.329  -1.233  -2.304  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64       9.389   0.164  -2.274  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       8.671   0.726  -0.022  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       7.504  -0.536  -0.024  1.00  0.58           H  
ATOM   1035  N   SER A  65       6.363   1.067  -4.687  1.00  0.58           N  
ATOM   1036  CA  SER A  65       6.388   1.473  -6.085  1.00  0.58           C  
ATOM   1037  C   SER A  65       6.747   2.946  -6.162  1.00  0.58           C  
ATOM   1038  O   SER A  65       6.492   3.684  -5.204  1.00  0.58           O  
ATOM   1039  CB  SER A  65       5.039   1.251  -6.720  1.00  0.58           C  
ATOM   1040  OG  SER A  65       4.713  -0.109  -6.757  1.00  0.58           O  
ATOM   1041  H   SER A  65       5.462   0.837  -4.266  1.00  0.58           H  
ATOM   1042  HA  SER A  65       7.145   0.892  -6.613  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       4.301   1.781  -6.127  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       5.023   1.661  -7.700  1.00  0.58           H  
ATOM   1045  HG  SER A  65       4.633  -0.367  -5.813  1.00  0.58           H  
ATOM   1046  N   THR A  66       7.314   3.375  -7.291  1.00  0.58           N  
ATOM   1047  CA  THR A  66       7.638   4.787  -7.470  1.00  0.58           C  
ATOM   1048  C   THR A  66       6.860   5.477  -8.581  1.00  0.58           C  
ATOM   1049  O   THR A  66       6.865   5.040  -9.734  1.00  0.58           O  
ATOM   1050  CB  THR A  66       9.133   4.989  -7.758  1.00  0.58           C  
ATOM   1051  OG1 THR A  66       9.921   4.515  -6.652  1.00  0.58           O  
ATOM   1052  CG2 THR A  66       9.421   6.463  -7.998  1.00  0.58           C  
ATOM   1053  H   THR A  66       7.515   2.718  -8.031  1.00  0.58           H  
ATOM   1054  HA  THR A  66       7.409   5.300  -6.542  1.00  0.58           H  
ATOM   1055  HB  THR A  66       9.405   4.424  -8.648  1.00  0.58           H  
ATOM   1056  HG1 THR A  66       9.595   3.659  -6.359  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      10.468   6.583  -8.208  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66       8.846   6.827  -8.847  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66       9.150   7.035  -7.109  1.00  0.58           H  
ATOM   1060  N   LEU A  67       6.214   6.577  -8.211  1.00  0.60           N  
ATOM   1061  CA  LEU A  67       5.448   7.423  -9.116  1.00  0.60           C  
ATOM   1062  C   LEU A  67       6.262   8.675  -9.361  1.00  0.60           C  
ATOM   1063  O   LEU A  67       6.995   9.111  -8.469  1.00  0.60           O  
ATOM   1064  CB  LEU A  67       4.097   7.810  -8.502  1.00  0.60           C  
ATOM   1065  CG  LEU A  67       2.962   6.751  -8.538  1.00  0.60           C  
ATOM   1066  CD1 LEU A  67       3.373   5.512  -7.736  1.00  0.60           C  
ATOM   1067  CD2 LEU A  67       1.682   7.383  -7.957  1.00  0.60           C  
ATOM   1068  H   LEU A  67       6.273   6.845  -7.228  1.00  0.60           H  
ATOM   1069  HA  LEU A  67       5.293   6.909 -10.065  1.00  0.60           H  
ATOM   1070 1HB  LEU A  67       4.270   8.052  -7.464  1.00  0.60           H  
ATOM   1071 2HB  LEU A  67       3.736   8.704  -9.010  1.00  0.60           H  
ATOM   1072  HG  LEU A  67       2.778   6.444  -9.562  1.00  0.60           H  
ATOM   1073 1HD1 LEU A  67       2.584   4.795  -7.771  1.00  0.60           H  
ATOM   1074 2HD1 LEU A  67       4.250   5.074  -8.161  1.00  0.60           H  
ATOM   1075 3HD1 LEU A  67       3.572   5.786  -6.704  1.00  0.60           H  
ATOM   1076 1HD2 LEU A  67       0.867   6.662  -7.978  1.00  0.60           H  
ATOM   1077 2HD2 LEU A  67       1.862   7.695  -6.930  1.00  0.60           H  
ATOM   1078 3HD2 LEU A  67       1.412   8.248  -8.555  1.00  0.60           H  
ATOM   1079  N   HIS A  68       6.118   9.269 -10.532  1.00  0.65           N  
ATOM   1080  CA  HIS A  68       6.838  10.497 -10.813  1.00  0.65           C  
ATOM   1081  C   HIS A  68       5.868  11.658 -10.944  1.00  0.65           C  
ATOM   1082  O   HIS A  68       4.846  11.559 -11.626  1.00  0.65           O  
ATOM   1083  CB  HIS A  68       7.677  10.316 -12.082  1.00  0.65           C  
ATOM   1084  CG  HIS A  68       8.709   9.230 -11.919  1.00  0.65           C  
ATOM   1085  ND1 HIS A  68      10.038   9.491 -11.658  1.00  0.65           N  
ATOM   1086  CD2 HIS A  68       8.590   7.879 -11.960  1.00  0.65           C  
ATOM   1087  CE1 HIS A  68      10.695   8.347 -11.554  1.00  0.65           C  
ATOM   1088  NE2 HIS A  68       9.841   7.356 -11.733  1.00  0.65           N  
ATOM   1089  H   HIS A  68       5.513   8.856 -11.243  1.00  0.65           H  
ATOM   1090  HA  HIS A  68       7.517  10.732  -9.993  1.00  0.65           H  
ATOM   1091 1HB  HIS A  68       7.033  10.055 -12.913  1.00  0.65           H  
ATOM   1092 2HB  HIS A  68       8.181  11.251 -12.327  1.00  0.65           H  
ATOM   1093  HD2 HIS A  68       7.670   7.313 -12.137  1.00  0.65           H  
ATOM   1094  HE1 HIS A  68      11.760   8.242 -11.352  1.00  0.65           H  
ATOM   1095  HE2 HIS A  68      10.063   6.370 -11.706  1.00  0.65           H  
ATOM   1096  N   LEU A  69       6.171  12.740 -10.250  1.00  0.76           N  
ATOM   1097  CA  LEU A  69       5.351  13.934 -10.257  1.00  0.76           C  
ATOM   1098  C   LEU A  69       5.914  14.998 -11.160  1.00  0.76           C  
ATOM   1099  O   LEU A  69       7.043  15.462 -10.981  1.00  0.76           O  
ATOM   1100  CB  LEU A  69       5.210  14.503  -8.847  1.00  0.76           C  
ATOM   1101  CG  LEU A  69       4.420  15.815  -8.743  1.00  0.76           C  
ATOM   1102  CD1 LEU A  69       2.987  15.576  -9.152  1.00  0.76           C  
ATOM   1103  CD2 LEU A  69       4.491  16.328  -7.320  1.00  0.76           C  
ATOM   1104  H   LEU A  69       7.018  12.739  -9.695  1.00  0.76           H  
ATOM   1105  HA  LEU A  69       4.365  13.678 -10.633  1.00  0.76           H  
ATOM   1106 1HB  LEU A  69       4.700  13.772  -8.236  1.00  0.76           H  
ATOM   1107 2HB  LEU A  69       6.204  14.667  -8.430  1.00  0.76           H  
ATOM   1108  HG  LEU A  69       4.842  16.554  -9.427  1.00  0.76           H  
ATOM   1109 1HD1 LEU A  69       2.462  16.505  -9.088  1.00  0.76           H  
ATOM   1110 2HD1 LEU A  69       2.952  15.211 -10.173  1.00  0.76           H  
ATOM   1111 3HD1 LEU A  69       2.525  14.850  -8.492  1.00  0.76           H  
ATOM   1112 1HD2 LEU A  69       3.929  17.254  -7.227  1.00  0.76           H  
ATOM   1113 2HD2 LEU A  69       4.075  15.586  -6.654  1.00  0.76           H  
ATOM   1114 3HD2 LEU A  69       5.527  16.511  -7.041  1.00  0.76           H  
ATOM   1115  N   VAL A  70       5.105  15.388 -12.118  1.00  0.94           N  
ATOM   1116  CA  VAL A  70       5.457  16.392 -13.079  1.00  0.94           C  
ATOM   1117  C   VAL A  70       4.519  17.567 -12.883  1.00  0.94           C  
ATOM   1118  O   VAL A  70       3.314  17.392 -12.687  1.00  0.94           O  
ATOM   1119  CB  VAL A  70       5.343  15.822 -14.503  1.00  0.94           C  
ATOM   1120  CG1 VAL A  70       5.690  16.896 -15.531  1.00  0.94           C  
ATOM   1121  CG2 VAL A  70       6.235  14.594 -14.629  1.00  0.94           C  
ATOM   1122  H   VAL A  70       4.192  14.942 -12.197  1.00  0.94           H  
ATOM   1123  HA  VAL A  70       6.480  16.718 -12.903  1.00  0.94           H  
ATOM   1124  HB  VAL A  70       4.318  15.522 -14.681  1.00  0.94           H  
ATOM   1125 1HG1 VAL A  70       5.587  16.484 -16.532  1.00  0.94           H  
ATOM   1126 2HG1 VAL A  70       5.016  17.745 -15.420  1.00  0.94           H  
ATOM   1127 3HG1 VAL A  70       6.713  17.229 -15.382  1.00  0.94           H  
ATOM   1128 1HG2 VAL A  70       6.136  14.177 -15.629  1.00  0.94           H  
ATOM   1129 2HG2 VAL A  70       7.268  14.869 -14.451  1.00  0.94           H  
ATOM   1130 3HG2 VAL A  70       5.929  13.843 -13.896  1.00  0.94           H  
ATOM   1131  N   LEU A  71       5.074  18.760 -12.838  1.00  1.23           N  
ATOM   1132  CA  LEU A  71       4.262  19.940 -12.647  1.00  1.23           C  
ATOM   1133  C   LEU A  71       4.171  20.691 -13.951  1.00  1.23           C  
ATOM   1134  O   LEU A  71       5.132  20.711 -14.717  1.00  1.23           O  
ATOM   1135  CB  LEU A  71       4.888  20.798 -11.564  1.00  1.23           C  
ATOM   1136  CG  LEU A  71       5.079  20.071 -10.257  1.00  1.23           C  
ATOM   1137  CD1 LEU A  71       5.746  20.997  -9.274  1.00  1.23           C  
ATOM   1138  CD2 LEU A  71       3.734  19.564  -9.777  1.00  1.23           C  
ATOM   1139  H   LEU A  71       6.069  18.851 -12.968  1.00  1.23           H  
ATOM   1140  HA  LEU A  71       3.259  19.647 -12.340  1.00  1.23           H  
ATOM   1141 1HB  LEU A  71       5.863  21.114 -11.897  1.00  1.23           H  
ATOM   1142 2HB  LEU A  71       4.265  21.676 -11.392  1.00  1.23           H  
ATOM   1143  HG  LEU A  71       5.746  19.219 -10.407  1.00  1.23           H  
ATOM   1144 1HD1 LEU A  71       5.913  20.477  -8.339  1.00  1.23           H  
ATOM   1145 2HD1 LEU A  71       6.704  21.321  -9.677  1.00  1.23           H  
ATOM   1146 3HD1 LEU A  71       5.109  21.867  -9.101  1.00  1.23           H  
ATOM   1147 1HD2 LEU A  71       3.855  19.025  -8.850  1.00  1.23           H  
ATOM   1148 2HD2 LEU A  71       3.061  20.407  -9.633  1.00  1.23           H  
ATOM   1149 3HD2 LEU A  71       3.313  18.897 -10.520  1.00  1.23           H  
ATOM   1150  N   ARG A  72       3.034  21.333 -14.208  1.00  1.65           N  
ATOM   1151  CA  ARG A  72       2.946  22.117 -15.447  1.00  1.65           C  
ATOM   1152  C   ARG A  72       3.929  23.288 -15.480  1.00  1.65           C  
ATOM   1153  O   ARG A  72       4.438  23.646 -16.541  1.00  1.65           O  
ATOM   1154  CB  ARG A  72       1.547  22.636 -15.699  1.00  1.65           C  
ATOM   1155  CG  ARG A  72       0.561  21.563 -16.084  1.00  1.65           C  
ATOM   1156  CD  ARG A  72      -0.689  22.125 -16.642  1.00  1.65           C  
ATOM   1157  NE  ARG A  72      -1.346  22.981 -15.706  1.00  1.65           N  
ATOM   1158  CZ  ARG A  72      -2.159  22.546 -14.751  1.00  1.65           C  
ATOM   1159  NH1 ARG A  72      -2.383  21.271 -14.604  1.00  1.65           N  
ATOM   1160  NH2 ARG A  72      -2.741  23.374 -13.927  1.00  1.65           N  
ATOM   1161  H   ARG A  72       2.251  21.245 -13.552  1.00  1.65           H  
ATOM   1162  HA  ARG A  72       3.195  21.453 -16.275  1.00  1.65           H  
ATOM   1163 1HB  ARG A  72       1.172  23.126 -14.803  1.00  1.65           H  
ATOM   1164 2HB  ARG A  72       1.571  23.378 -16.498  1.00  1.65           H  
ATOM   1165 1HG  ARG A  72       1.010  20.910 -16.831  1.00  1.65           H  
ATOM   1166 2HG  ARG A  72       0.307  20.977 -15.195  1.00  1.65           H  
ATOM   1167 1HD  ARG A  72      -0.462  22.706 -17.536  1.00  1.65           H  
ATOM   1168 2HD  ARG A  72      -1.370  21.314 -16.898  1.00  1.65           H  
ATOM   1169  HE  ARG A  72      -1.197  23.975 -15.782  1.00  1.65           H  
ATOM   1170 1HH1 ARG A  72      -1.947  20.594 -15.208  1.00  1.65           H  
ATOM   1171 2HH1 ARG A  72      -2.991  20.981 -13.837  1.00  1.65           H  
ATOM   1172 1HH2 ARG A  72      -2.594  24.367 -13.995  1.00  1.65           H  
ATOM   1173 2HH2 ARG A  72      -3.334  22.966 -13.206  1.00  1.65           H  
ATOM   1174  N   LEU A  73       4.152  23.911 -14.322  1.00  2.21           N  
ATOM   1175  CA  LEU A  73       5.063  25.052 -14.201  1.00  2.21           C  
ATOM   1176  C   LEU A  73       4.734  26.183 -15.180  1.00  2.21           C  
ATOM   1177  O   LEU A  73       5.629  26.781 -15.777  1.00  2.21           O  
ATOM   1178  CB  LEU A  73       6.508  24.583 -14.415  1.00  2.21           C  
ATOM   1179  CG  LEU A  73       6.969  23.465 -13.464  1.00  2.21           C  
ATOM   1180  CD1 LEU A  73       8.372  23.048 -13.807  1.00  2.21           C  
ATOM   1181  CD2 LEU A  73       6.869  23.942 -12.031  1.00  2.21           C  
ATOM   1182  H   LEU A  73       3.695  23.557 -13.495  1.00  2.21           H  
ATOM   1183  HA  LEU A  73       4.976  25.448 -13.190  1.00  2.21           H  
ATOM   1184 1HB  LEU A  73       6.622  24.224 -15.436  1.00  2.21           H  
ATOM   1185 2HB  LEU A  73       7.172  25.434 -14.277  1.00  2.21           H  
ATOM   1186  HG  LEU A  73       6.338  22.608 -13.599  1.00  2.21           H  
ATOM   1187 1HD1 LEU A  73       8.684  22.245 -13.143  1.00  2.21           H  
ATOM   1188 2HD1 LEU A  73       8.403  22.698 -14.840  1.00  2.21           H  
ATOM   1189 3HD1 LEU A  73       9.043  23.896 -13.690  1.00  2.21           H  
ATOM   1190 1HD2 LEU A  73       7.185  23.146 -11.360  1.00  2.21           H  
ATOM   1191 2HD2 LEU A  73       7.513  24.810 -11.890  1.00  2.21           H  
ATOM   1192 3HD2 LEU A  73       5.837  24.214 -11.810  1.00  2.21           H  
ATOM   1193  N   ARG A  74       3.445  26.477 -15.342  1.00  2.85           N  
ATOM   1194  CA  ARG A  74       3.013  27.526 -16.257  1.00  2.85           C  
ATOM   1195  C   ARG A  74       3.628  28.875 -15.903  1.00  2.85           C  
ATOM   1196  O   ARG A  74       3.641  29.273 -14.736  1.00  2.85           O  
ATOM   1197  CB  ARG A  74       1.495  27.655 -16.248  1.00  2.85           C  
ATOM   1198  CG  ARG A  74       0.932  28.666 -17.242  1.00  2.85           C  
ATOM   1199  CD  ARG A  74      -0.557  28.693 -17.250  1.00  2.85           C  
ATOM   1200  NE  ARG A  74      -1.069  29.685 -18.188  1.00  2.85           N  
ATOM   1201  CZ  ARG A  74      -2.376  29.930 -18.420  1.00  2.85           C  
ATOM   1202  NH1 ARG A  74      -3.301  29.251 -17.779  1.00  2.85           N  
ATOM   1203  NH2 ARG A  74      -2.725  30.858 -19.294  1.00  2.85           N  
ATOM   1204  H   ARG A  74       2.759  25.952 -14.824  1.00  2.85           H  
ATOM   1205  HA  ARG A  74       3.332  27.253 -17.263  1.00  2.85           H  
ATOM   1206 1HB  ARG A  74       1.048  26.687 -16.467  1.00  2.85           H  
ATOM   1207 2HB  ARG A  74       1.164  27.954 -15.254  1.00  2.85           H  
ATOM   1208 1HG  ARG A  74       1.274  29.660 -16.969  1.00  2.85           H  
ATOM   1209 2HG  ARG A  74       1.281  28.428 -18.246  1.00  2.85           H  
ATOM   1210 1HD  ARG A  74      -0.941  27.716 -17.540  1.00  2.85           H  
ATOM   1211 2HD  ARG A  74      -0.917  28.947 -16.254  1.00  2.85           H  
ATOM   1212  HE  ARG A  74      -0.390  30.235 -18.701  1.00  2.85           H  
ATOM   1213 1HH1 ARG A  74      -3.036  28.544 -17.110  1.00  2.85           H  
ATOM   1214 2HH1 ARG A  74      -4.278  29.438 -17.955  1.00  2.85           H  
ATOM   1215 1HH2 ARG A  74      -2.013  31.381 -19.787  1.00  2.85           H  
ATOM   1216 2HH2 ARG A  74      -3.702  31.044 -19.469  1.00  2.85           H  
ATOM   1217  N   GLY A  75       4.142  29.565 -16.921  1.00  3.46           N  
ATOM   1218  CA  GLY A  75       4.745  30.883 -16.762  1.00  3.46           C  
ATOM   1219  C   GLY A  75       3.779  31.981 -17.196  1.00  3.46           C  
ATOM   1220  O   GLY A  75       2.561  31.821 -17.117  1.00  3.46           O  
ATOM   1221  H   GLY A  75       4.113  29.157 -17.844  1.00  3.46           H  
ATOM   1222 1HA  GLY A  75       5.030  31.031 -15.720  1.00  3.46           H  
ATOM   1223 2HA  GLY A  75       5.656  30.938 -17.356  1.00  3.46           H  
ATOM   1224  N   GLY A  76       4.323  33.102 -17.662  1.00  3.95           N  
ATOM   1225  CA  GLY A  76       3.495  34.230 -18.081  1.00  3.95           C  
ATOM   1226  C   GLY A  76       2.323  33.768 -18.946  1.00  3.95           C  
ATOM   1227  O   GLY A  76       2.514  33.369 -20.096  1.00  3.95           O  
ATOM   1228  H   GLY A  76       5.328  33.179 -17.715  1.00  3.95           H  
ATOM   1229 1HA  GLY A  76       3.118  34.751 -17.200  1.00  3.95           H  
ATOM   1230 2HA  GLY A  76       4.104  34.941 -18.638  1.00  3.95           H  
ENDMDL

