REMARK ID 640383 DOMAINID 633984 MODEL 1 line_8_sample3
MODEL     1
ATOM      1  N   ASP A   1       1.222  -2.323  -0.780  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.393  -1.484  -0.563  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.982  -0.024  -0.420  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.822   0.342  -0.605  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.433  -1.675  -1.690  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.950  -1.320  -1.296  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       5.175  -0.571  -0.340  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.832  -1.833  -1.950  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.510  -3.221  -1.140  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.731  -2.448   0.093  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.612  -1.872  -1.447  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.864  -1.789   0.372  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.399  -2.707  -2.037  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.151  -1.042  -2.535  1.00 24.67           H  
ATOM     15  N   THR A   2       2.956   0.771  -0.039  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.856   2.193   0.209  1.00 24.67           C  
ATOM     17  C   THR A   2       2.852   3.022  -1.071  1.00 24.67           C  
ATOM     18  O   THR A   2       3.130   2.516  -2.158  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.044   2.585   1.093  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.269   2.280   0.389  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.008   1.800   2.388  1.00 24.67           C  
ATOM     22  H   THR A   2       3.874   0.355   0.081  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.928   2.386   0.744  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.007   3.652   1.307  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.285   1.302   0.148  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.862   2.077   3.005  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.085   2.020   2.922  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.054   0.732   2.162  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.520   4.304  -0.930  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.509   5.228  -2.055  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.422   6.421  -1.777  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.353   7.028  -0.712  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.067   5.711  -2.329  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.053   6.715  -3.471  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.191   4.510  -2.674  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.287   4.648  -0.012  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.874   4.710  -2.939  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.678   6.212  -1.444  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.031   7.049  -3.647  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.669   7.573  -3.213  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.442   6.248  -4.374  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.827   4.847  -2.865  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.584   4.019  -3.566  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.183   3.801  -1.848  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.289   6.738  -2.735  1.00 24.38           N  
ATOM     46  CA  ARG A   4       5.198   7.869  -2.582  1.00 24.38           C  
ATOM     47  C   ARG A   4       4.458   9.173  -2.861  1.00 24.38           C  
ATOM     48  O   ARG A   4       3.579   9.214  -3.717  1.00 24.38           O  
ATOM     49  CB  ARG A   4       6.384   7.725  -3.523  1.00 24.38           C  
ATOM     50  CG  ARG A   4       7.298   6.545  -3.202  1.00 24.38           C  
ATOM     51  CD  ARG A   4       8.439   6.437  -4.158  1.00 24.38           C  
ATOM     52  NE  ARG A   4       9.296   5.294  -3.856  1.00 24.38           N  
ATOM     53  CZ  ARG A   4      10.350   4.904  -4.603  1.00 24.38           C  
ATOM     54  NH1 ARG A   4      10.669   5.570  -5.690  1.00 24.38           N  
ATOM     55  NH2 ARG A   4      11.063   3.851  -4.241  1.00 24.38           N  
ATOM     56  H   ARG A   4       4.308   6.193  -3.582  1.00 24.38           H  
ATOM     57  HA  ARG A   4       5.567   7.889  -1.557  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       6.025   7.601  -4.544  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       6.984   8.634  -3.497  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       7.704   6.666  -2.197  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       6.722   5.618  -3.249  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       8.056   6.317  -5.171  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       9.046   7.340  -4.105  1.00 24.38           H  
ATOM     64  HE  ARG A   4       9.084   4.755  -3.027  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4      10.124   6.374  -5.967  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4      11.458   5.277  -6.248  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4      10.820   3.338  -3.405  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4      11.852   3.560  -4.800  1.00 24.38           H  
ATOM     69  N   LYS A   5       4.828  10.238  -2.151  1.00 23.33           N  
ATOM     70  CA  LYS A   5       4.196  11.542  -2.355  1.00 23.33           C  
ATOM     71  C   LYS A   5       4.847  12.410  -3.433  1.00 23.33           C  
ATOM     72  O   LYS A   5       4.260  13.397  -3.874  1.00 23.33           O  
ATOM     73  CB  LYS A   5       4.187  12.321  -1.039  1.00 23.33           C  
ATOM     74  CG  LYS A   5       3.310  11.708   0.046  1.00 23.33           C  
ATOM     75  CD  LYS A   5       3.360  12.528   1.331  1.00 23.33           C  
ATOM     76  CE  LYS A   5       2.475  11.923   2.415  1.00 23.33           C  
ATOM     77  NZ  LYS A   5       2.551  12.697   3.685  1.00 23.33           N  
ATOM     78  H   LYS A   5       5.543  10.138  -1.447  1.00 23.33           H  
ATOM     79  HA  LYS A   5       3.163  11.367  -2.656  1.00 23.33           H  
ATOM     80 1HB  LYS A   5       5.204  12.393  -0.652  1.00 23.33           H  
ATOM     81 2HB  LYS A   5       3.837  13.337  -1.224  1.00 23.33           H  
ATOM     82 1HG  LYS A   5       2.280  11.660  -0.308  1.00 23.33           H  
ATOM     83 2HG  LYS A   5       3.648  10.692   0.256  1.00 23.33           H  
ATOM     84 1HD  LYS A   5       4.387  12.572   1.696  1.00 23.33           H  
ATOM     85 2HD  LYS A   5       3.022  13.544   1.127  1.00 23.33           H  
ATOM     86 1HE  LYS A   5       1.443  11.913   2.069  1.00 23.33           H  
ATOM     87 2HE  LYS A   5       2.795  10.898   2.606  1.00 23.33           H  
ATOM     88 1HZ  LYS A   5       1.954  12.269   4.378  1.00 23.33           H  
ATOM     89 2HZ  LYS A   5       3.504  12.703   4.020  1.00 23.33           H  
ATOM     90 3HZ  LYS A   5       2.247  13.646   3.520  1.00 23.33           H  
ATOM     91  N   SER A   6       6.088  12.087  -3.807  1.00 21.29           N  
ATOM     92  CA  SER A   6       6.836  12.902  -4.770  1.00 21.29           C  
ATOM     93  C   SER A   6       6.775  14.387  -4.389  1.00 21.29           C  
ATOM     94  O   SER A   6       6.512  15.253  -5.224  1.00 21.29           O  
ATOM     95  CB  SER A   6       6.318  12.683  -6.177  1.00 21.29           C  
ATOM     96  OG  SER A   6       6.458  11.339  -6.560  1.00 21.29           O  
ATOM     97  H   SER A   6       6.505  11.256  -3.421  1.00 21.29           H  
ATOM     98  HA  SER A   6       7.878  12.587  -4.742  1.00 21.29           H  
ATOM     99 1HB  SER A   6       5.273  12.980  -6.243  1.00 21.29           H  
ATOM    100 2HB  SER A   6       6.882  13.319  -6.861  1.00 21.29           H  
ATOM    101  HG  SER A   6       6.318  11.321  -7.510  1.00 21.29           H  
ATOM    102  N   TYR A   7       7.066  14.659  -3.115  1.00 18.50           N  
ATOM    103  CA  TYR A   7       6.987  15.976  -2.466  1.00 18.50           C  
ATOM    104  C   TYR A   7       7.624  17.152  -3.202  1.00 18.50           C  
ATOM    105  O   TYR A   7       7.247  18.303  -2.977  1.00 18.50           O  
ATOM    106  CB  TYR A   7       7.631  15.851  -1.089  1.00 18.50           C  
ATOM    107  CG  TYR A   7       9.126  15.612  -1.172  1.00 18.50           C  
ATOM    108  CD1 TYR A   7      10.023  16.672  -1.139  1.00 18.50           C  
ATOM    109  CD2 TYR A   7       9.597  14.313  -1.309  1.00 18.50           C  
ATOM    110  CE1 TYR A   7      11.378  16.434  -1.233  1.00 18.50           C  
ATOM    111  CE2 TYR A   7      10.951  14.075  -1.402  1.00 18.50           C  
ATOM    112  CZ  TYR A   7      11.842  15.130  -1.368  1.00 18.50           C  
ATOM    113  OH  TYR A   7      13.192  14.890  -1.466  1.00 18.50           O  
ATOM    114  H   TYR A   7       7.306  13.871  -2.535  1.00 18.50           H  
ATOM    115  HA  TYR A   7       5.931  16.209  -2.338  1.00 18.50           H  
ATOM    116 1HB  TYR A   7       7.461  16.767  -0.520  1.00 18.50           H  
ATOM    117 2HB  TYR A   7       7.177  15.026  -0.542  1.00 18.50           H  
ATOM    118  HD1 TYR A   7       9.653  17.693  -1.039  1.00 18.50           H  
ATOM    119  HD2 TYR A   7       8.894  13.481  -1.341  1.00 18.50           H  
ATOM    120  HE1 TYR A   7      12.082  17.265  -1.210  1.00 18.50           H  
ATOM    121  HE2 TYR A   7      11.319  13.054  -1.509  1.00 18.50           H  
ATOM    122  HH  TYR A   7      13.667  15.724  -1.419  1.00 18.50           H  
ATOM    123  N   TYR A   8       8.591  16.880  -4.055  1.00 15.45           N  
ATOM    124  CA  TYR A   8       9.317  17.899  -4.789  1.00 15.45           C  
ATOM    125  C   TYR A   8       8.605  18.381  -6.058  1.00 15.45           C  
ATOM    126  O   TYR A   8       9.073  19.312  -6.718  1.00 15.45           O  
ATOM    127  CB  TYR A   8      10.673  17.324  -5.156  1.00 15.45           C  
ATOM    128  CG  TYR A   8      10.515  16.005  -5.859  1.00 15.45           C  
ATOM    129  CD1 TYR A   8      10.301  15.944  -7.226  1.00 15.45           C  
ATOM    130  CD2 TYR A   8      10.562  14.847  -5.116  1.00 15.45           C  
ATOM    131  CE1 TYR A   8      10.139  14.719  -7.839  1.00 15.45           C  
ATOM    132  CE2 TYR A   8      10.404  13.628  -5.720  1.00 15.45           C  
ATOM    133  CZ  TYR A   8      10.196  13.554  -7.086  1.00 15.45           C  
ATOM    134  OH  TYR A   8      10.041  12.333  -7.699  1.00 15.45           O  
ATOM    135  H   TYR A   8       8.838  15.910  -4.194  1.00 15.45           H  
ATOM    136  HA  TYR A   8       9.449  18.760  -4.135  1.00 15.45           H  
ATOM    137 1HB  TYR A   8      11.209  18.012  -5.811  1.00 15.45           H  
ATOM    138 2HB  TYR A   8      11.270  17.173  -4.258  1.00 15.45           H  
ATOM    139  HD1 TYR A   8      10.256  16.859  -7.812  1.00 15.45           H  
ATOM    140  HD2 TYR A   8      10.722  14.908  -4.053  1.00 15.45           H  
ATOM    141  HE1 TYR A   8       9.973  14.667  -8.914  1.00 15.45           H  
ATOM    142  HE2 TYR A   8      10.446  12.715  -5.123  1.00 15.45           H  
ATOM    143  HH  TYR A   8       9.996  11.641  -7.037  1.00 15.45           H  
ATOM    144  N   SER A   9       7.497  17.736  -6.417  1.00 12.65           N  
ATOM    145  CA  SER A   9       6.767  18.107  -7.622  1.00 12.65           C  
ATOM    146  C   SER A   9       6.176  19.505  -7.538  1.00 12.65           C  
ATOM    147  O   SER A   9       5.690  19.934  -6.494  1.00 12.65           O  
ATOM    148  CB  SER A   9       5.661  17.121  -7.917  1.00 12.65           C  
ATOM    149  OG  SER A   9       4.919  17.524  -9.053  1.00 12.65           O  
ATOM    150  H   SER A   9       7.153  16.966  -5.845  1.00 12.65           H  
ATOM    151  HA  SER A   9       7.467  18.087  -8.456  1.00 12.65           H  
ATOM    152 1HB  SER A   9       6.101  16.141  -8.093  1.00 12.65           H  
ATOM    153 2HB  SER A   9       5.001  17.032  -7.051  1.00 12.65           H  
ATOM    154  HG  SER A   9       4.471  16.721  -9.371  1.00 12.65           H  
ATOM    155  N   LYS A  10       6.169  20.200  -8.671  1.00 10.42           N  
ATOM    156  CA  LYS A  10       5.569  21.524  -8.759  1.00 10.42           C  
ATOM    157  C   LYS A  10       4.083  21.449  -9.099  1.00 10.42           C  
ATOM    158  O   LYS A  10       3.380  22.465  -9.090  1.00 10.42           O  
ATOM    159  CB  LYS A  10       6.293  22.367  -9.807  1.00 10.42           C  
ATOM    160  CG  LYS A  10       7.746  22.693  -9.464  1.00 10.42           C  
ATOM    161  CD  LYS A  10       8.400  23.541 -10.551  1.00 10.42           C  
ATOM    162  CE  LYS A  10       9.845  23.872 -10.196  1.00 10.42           C  
ATOM    163  NZ  LYS A  10      10.510  24.680 -11.257  1.00 10.42           N  
ATOM    164  H   LYS A  10       6.590  19.793  -9.493  1.00 10.42           H  
ATOM    165  HA  LYS A  10       5.666  22.013  -7.787  1.00 10.42           H  
ATOM    166 1HB  LYS A  10       6.279  21.843 -10.762  1.00 10.42           H  
ATOM    167 2HB  LYS A  10       5.762  23.309  -9.940  1.00 10.42           H  
ATOM    168 1HG  LYS A  10       7.786  23.234  -8.519  1.00 10.42           H  
ATOM    169 2HG  LYS A  10       8.309  21.763  -9.350  1.00 10.42           H  
ATOM    170 1HD  LYS A  10       8.381  23.000 -11.499  1.00 10.42           H  
ATOM    171 2HD  LYS A  10       7.841  24.470 -10.673  1.00 10.42           H  
ATOM    172 1HE  LYS A  10       9.860  24.433  -9.263  1.00 10.42           H  
ATOM    173 2HE  LYS A  10      10.398  22.944 -10.060  1.00 10.42           H  
ATOM    174 1HZ  LYS A  10      11.463  24.878 -10.984  1.00 10.42           H  
ATOM    175 2HZ  LYS A  10      10.511  24.164 -12.126  1.00 10.42           H  
ATOM    176 3HZ  LYS A  10      10.011  25.550 -11.383  1.00 10.42           H  
ATOM    177  N   ASP A  11       3.584  20.235  -9.371  1.00  8.84           N  
ATOM    178  CA  ASP A  11       2.189  20.049  -9.768  1.00  8.84           C  
ATOM    179  C   ASP A  11       1.141  20.648  -8.808  1.00  8.84           C  
ATOM    180  O   ASP A  11       0.161  21.217  -9.288  1.00  8.84           O  
ATOM    181  CB  ASP A  11       1.881  18.566 -10.021  1.00  8.84           C  
ATOM    182  CG  ASP A  11       2.495  18.012 -11.316  1.00  8.84           C  
ATOM    183  OD1 ASP A  11       2.909  18.783 -12.156  1.00  8.84           O  
ATOM    184  OD2 ASP A  11       2.535  16.811 -11.451  1.00  8.84           O  
ATOM    185  H   ASP A  11       4.187  19.413  -9.312  1.00  8.84           H  
ATOM    186  HA  ASP A  11       2.058  20.556 -10.725  1.00  8.84           H  
ATOM    187 1HB  ASP A  11       2.238  17.958  -9.200  1.00  8.84           H  
ATOM    188 2HB  ASP A  11       0.804  18.428 -10.076  1.00  8.84           H  
ATOM    189  N   PRO A  12       1.290  20.595  -7.460  1.00  7.86           N  
ATOM    190  CA  PRO A  12       0.345  21.162  -6.513  1.00  7.86           C  
ATOM    191  C   PRO A  12       0.128  22.665  -6.717  1.00  7.86           C  
ATOM    192  O   PRO A  12      -0.897  23.204  -6.299  1.00  7.86           O  
ATOM    193  CB  PRO A  12       1.003  20.867  -5.157  1.00  7.86           C  
ATOM    194  CG  PRO A  12       1.873  19.659  -5.409  1.00  7.86           C  
ATOM    195  CD  PRO A  12       2.408  19.865  -6.792  1.00  7.86           C  
ATOM    196  HA  PRO A  12      -0.610  20.627  -6.599  1.00  7.86           H  
ATOM    197 1HB  PRO A  12       1.584  21.739  -4.824  1.00  7.86           H  
ATOM    198 2HB  PRO A  12       0.227  20.688  -4.399  1.00  7.86           H  
ATOM    199 1HG  PRO A  12       2.680  19.605  -4.659  1.00  7.86           H  
ATOM    200 2HG  PRO A  12       1.286  18.736  -5.312  1.00  7.86           H  
ATOM    201 1HD  PRO A  12       3.287  20.502  -6.690  1.00  7.86           H  
ATOM    202 2HD  PRO A  12       2.632  18.906  -7.243  1.00  7.86           H  
ATOM    203  N   SER A  13       1.064  23.362  -7.389  1.00  7.33           N  
ATOM    204  CA  SER A  13       0.908  24.799  -7.612  1.00  7.33           C  
ATOM    205  C   SER A  13      -0.276  25.088  -8.540  1.00  7.33           C  
ATOM    206  O   SER A  13      -0.797  26.196  -8.586  1.00  7.33           O  
ATOM    207  CB  SER A  13       2.183  25.401  -8.177  1.00  7.33           C  
ATOM    208  OG  SER A  13       2.437  24.945  -9.474  1.00  7.33           O  
ATOM    209  H   SER A  13       1.892  22.913  -7.779  1.00  7.33           H  
ATOM    210  HA  SER A  13       0.708  25.279  -6.651  1.00  7.33           H  
ATOM    211 1HB  SER A  13       2.093  26.490  -8.179  1.00  7.33           H  
ATOM    212 2HB  SER A  13       3.018  25.143  -7.531  1.00  7.33           H  
ATOM    213  HG  SER A  13       2.631  23.987  -9.388  1.00  7.33           H  
ATOM    214  N   ARG A  14      -0.765  24.070  -9.248  1.00  7.08           N  
ATOM    215  CA  ARG A  14      -1.902  24.231 -10.143  1.00  7.08           C  
ATOM    216  C   ARG A  14      -3.140  24.644  -9.343  1.00  7.08           C  
ATOM    217  O   ARG A  14      -4.048  25.304  -9.859  1.00  7.08           O  
ATOM    218  CB  ARG A  14      -2.153  22.919 -10.870  1.00  7.08           C  
ATOM    219  CG  ARG A  14      -1.071  22.561 -11.886  1.00  7.08           C  
ATOM    220  CD  ARG A  14      -1.246  21.196 -12.441  1.00  7.08           C  
ATOM    221  NE  ARG A  14      -0.166  20.853 -13.350  1.00  7.08           N  
ATOM    222  CZ  ARG A  14       0.164  19.598 -13.716  1.00  7.08           C  
ATOM    223  NH1 ARG A  14      -0.515  18.569 -13.254  1.00  7.08           N  
ATOM    224  NH2 ARG A  14       1.180  19.399 -14.531  1.00  7.08           N  
ATOM    225  H   ARG A  14      -0.331  23.151  -9.180  1.00  7.08           H  
ATOM    226  HA  ARG A  14      -1.673  25.007 -10.872  1.00  7.08           H  
ATOM    227 1HB  ARG A  14      -2.208  22.110 -10.142  1.00  7.08           H  
ATOM    228 2HB  ARG A  14      -3.106  22.962 -11.392  1.00  7.08           H  
ATOM    229 1HG  ARG A  14      -1.103  23.270 -12.712  1.00  7.08           H  
ATOM    230 2HG  ARG A  14      -0.089  22.611 -11.405  1.00  7.08           H  
ATOM    231 1HD  ARG A  14      -1.244  20.473 -11.622  1.00  7.08           H  
ATOM    232 2HD  ARG A  14      -2.187  21.133 -12.985  1.00  7.08           H  
ATOM    233  HE  ARG A  14       0.388  21.610 -13.724  1.00  7.08           H  
ATOM    234 1HH1 ARG A  14      -1.287  18.714 -12.624  1.00  7.08           H  
ATOM    235 2HH1 ARG A  14      -0.246  17.631 -13.522  1.00  7.08           H  
ATOM    236 1HH2 ARG A  14       1.716  20.181 -14.870  1.00  7.08           H  
ATOM    237 2HH2 ARG A  14       1.445  18.459 -14.782  1.00  7.08           H  
ATOM    238  N   ALA A  15      -3.166  24.270  -8.060  1.00  6.88           N  
ATOM    239  CA  ALA A  15      -4.253  24.559  -7.137  1.00  6.88           C  
ATOM    240  C   ALA A  15      -4.462  26.059  -6.952  1.00  6.88           C  
ATOM    241  O   ALA A  15      -5.568  26.497  -6.614  1.00  6.88           O  
ATOM    242  CB  ALA A  15      -3.964  23.921  -5.794  1.00  6.88           C  
ATOM    243  H   ALA A  15      -2.366  23.768  -7.676  1.00  6.88           H  
ATOM    244  HA  ALA A  15      -5.168  24.135  -7.550  1.00  6.88           H  
ATOM    245 1HB  ALA A  15      -4.789  24.113  -5.113  1.00  6.88           H  
ATOM    246 2HB  ALA A  15      -3.837  22.846  -5.921  1.00  6.88           H  
ATOM    247 3HB  ALA A  15      -3.048  24.348  -5.387  1.00  6.88           H  
ATOM    248  N   GLU A  16      -3.408  26.855  -7.198  1.00  6.57           N  
ATOM    249  CA  GLU A  16      -3.417  28.302  -7.013  1.00  6.57           C  
ATOM    250  C   GLU A  16      -4.422  28.976  -7.942  1.00  6.57           C  
ATOM    251  O   GLU A  16      -4.868  30.098  -7.681  1.00  6.57           O  
ATOM    252  CB  GLU A  16      -2.011  28.875  -7.218  1.00  6.57           C  
ATOM    253  CG  GLU A  16      -1.004  28.440  -6.136  1.00  6.57           C  
ATOM    254  CD  GLU A  16       0.407  28.954  -6.353  1.00  6.57           C  
ATOM    255  OE1 GLU A  16       0.635  29.657  -7.309  1.00  6.57           O  
ATOM    256  OE2 GLU A  16       1.260  28.622  -5.560  1.00  6.57           O  
ATOM    257  H   GLU A  16      -2.539  26.441  -7.538  1.00  6.57           H  
ATOM    258  HA  GLU A  16      -3.716  28.512  -5.985  1.00  6.57           H  
ATOM    259 1HB  GLU A  16      -1.630  28.568  -8.193  1.00  6.57           H  
ATOM    260 2HB  GLU A  16      -2.059  29.962  -7.214  1.00  6.57           H  
ATOM    261 1HG  GLU A  16      -1.362  28.790  -5.168  1.00  6.57           H  
ATOM    262 2HG  GLU A  16      -0.985  27.349  -6.108  1.00  6.57           H  
ATOM    263  N   LYS A  17      -4.808  28.285  -9.023  1.00  6.10           N  
ATOM    264  CA  LYS A  17      -5.801  28.799  -9.958  1.00  6.10           C  
ATOM    265  C   LYS A  17      -7.083  29.172  -9.198  1.00  6.10           C  
ATOM    266  O   LYS A  17      -7.783  30.112  -9.580  1.00  6.10           O  
ATOM    267  CB  LYS A  17      -6.091  27.763 -11.042  1.00  6.10           C  
ATOM    268  CG  LYS A  17      -7.042  28.218 -12.138  1.00  6.10           C  
ATOM    269  CD  LYS A  17      -7.177  27.143 -13.209  1.00  6.10           C  
ATOM    270  CE  LYS A  17      -8.139  27.547 -14.314  1.00  6.10           C  
ATOM    271  NZ  LYS A  17      -8.235  26.489 -15.358  1.00  6.10           N  
ATOM    272  H   LYS A  17      -4.422  27.353  -9.197  1.00  6.10           H  
ATOM    273  HA  LYS A  17      -5.409  29.702 -10.428  1.00  6.10           H  
ATOM    274 1HB  LYS A  17      -5.153  27.460 -11.508  1.00  6.10           H  
ATOM    275 2HB  LYS A  17      -6.517  26.872 -10.575  1.00  6.10           H  
ATOM    276 1HG  LYS A  17      -8.023  28.437 -11.707  1.00  6.10           H  
ATOM    277 2HG  LYS A  17      -6.651  29.119 -12.596  1.00  6.10           H  
ATOM    278 1HD  LYS A  17      -6.197  26.945 -13.646  1.00  6.10           H  
ATOM    279 2HD  LYS A  17      -7.538  26.222 -12.749  1.00  6.10           H  
ATOM    280 1HE  LYS A  17      -9.128  27.715 -13.885  1.00  6.10           H  
ATOM    281 2HE  LYS A  17      -7.794  28.474 -14.776  1.00  6.10           H  
ATOM    282 1HZ  LYS A  17      -8.882  26.785 -16.077  1.00  6.10           H  
ATOM    283 2HZ  LYS A  17      -7.324  26.338 -15.767  1.00  6.10           H  
ATOM    284 3HZ  LYS A  17      -8.566  25.632 -14.941  1.00  6.10           H  
ATOM    285  N   ARG A  18      -7.403  28.407  -8.139  1.00  5.50           N  
ATOM    286  CA  ARG A  18      -8.579  28.614  -7.295  1.00  5.50           C  
ATOM    287  C   ARG A  18      -9.856  28.974  -8.057  1.00  5.50           C  
ATOM    288  O   ARG A  18     -10.494  28.097  -8.644  1.00  5.50           O  
ATOM    289  CB  ARG A  18      -8.246  29.690  -6.269  1.00  5.50           C  
ATOM    290  CG  ARG A  18      -7.218  29.255  -5.225  1.00  5.50           C  
ATOM    291  CD  ARG A  18      -6.713  30.398  -4.418  1.00  5.50           C  
ATOM    292  NE  ARG A  18      -5.831  31.264  -5.210  1.00  5.50           N  
ATOM    293  CZ  ARG A  18      -5.420  32.494  -4.844  1.00  5.50           C  
ATOM    294  NH1 ARG A  18      -5.817  33.015  -3.698  1.00  5.50           N  
ATOM    295  NH2 ARG A  18      -4.615  33.178  -5.641  1.00  5.50           N  
ATOM    296  H   ARG A  18      -6.758  27.669  -7.855  1.00  5.50           H  
ATOM    297  HA  ARG A  18      -8.761  27.685  -6.756  1.00  5.50           H  
ATOM    298 1HB  ARG A  18      -7.842  30.567  -6.773  1.00  5.50           H  
ATOM    299 2HB  ARG A  18      -9.147  29.984  -5.736  1.00  5.50           H  
ATOM    300 1HG  ARG A  18      -7.667  28.528  -4.552  1.00  5.50           H  
ATOM    301 2HG  ARG A  18      -6.369  28.799  -5.728  1.00  5.50           H  
ATOM    302 1HD  ARG A  18      -7.554  30.997  -4.067  1.00  5.50           H  
ATOM    303 2HD  ARG A  18      -6.151  30.023  -3.566  1.00  5.50           H  
ATOM    304  HE  ARG A  18      -5.482  30.889  -6.110  1.00  5.50           H  
ATOM    305 1HH1 ARG A  18      -6.432  32.490  -3.091  1.00  5.50           H  
ATOM    306 2HH1 ARG A  18      -5.507  33.937  -3.428  1.00  5.50           H  
ATOM    307 1HH2 ARG A  18      -4.311  32.777  -6.525  1.00  5.50           H  
ATOM    308 2HH2 ARG A  18      -4.304  34.097  -5.375  1.00  5.50           H  
ATOM    309  N   GLU A  19     -10.256  30.248  -7.999  1.00  4.84           N  
ATOM    310  CA  GLU A  19     -11.484  30.712  -8.637  1.00  4.84           C  
ATOM    311  C   GLU A  19     -11.210  32.038  -9.324  1.00  4.84           C  
ATOM    312  O   GLU A  19     -10.635  32.955  -8.738  1.00  4.84           O  
ATOM    313  CB  GLU A  19     -12.617  30.881  -7.613  1.00  4.84           C  
ATOM    314  CG  GLU A  19     -13.970  31.306  -8.228  1.00  4.84           C  
ATOM    315  CD  GLU A  19     -15.108  31.418  -7.226  1.00  4.84           C  
ATOM    316  OE1 GLU A  19     -14.898  31.154  -6.070  1.00  4.84           O  
ATOM    317  OE2 GLU A  19     -16.199  31.782  -7.641  1.00  4.84           O  
ATOM    318  H   GLU A  19      -9.674  30.920  -7.527  1.00  4.84           H  
ATOM    319  HA  GLU A  19     -11.790  29.992  -9.390  1.00  4.84           H  
ATOM    320 1HB  GLU A  19     -12.772  29.943  -7.082  1.00  4.84           H  
ATOM    321 2HB  GLU A  19     -12.337  31.634  -6.877  1.00  4.84           H  
ATOM    322 1HG  GLU A  19     -13.846  32.275  -8.718  1.00  4.84           H  
ATOM    323 2HG  GLU A  19     -14.246  30.584  -8.996  1.00  4.84           H  
ATOM    324  N   ILE A  20     -11.634  32.117 -10.577  1.00  4.23           N  
ATOM    325  CA  ILE A  20     -11.383  33.294 -11.391  1.00  4.23           C  
ATOM    326  C   ILE A  20     -12.680  33.907 -11.935  1.00  4.23           C  
ATOM    327  O   ILE A  20     -13.556  33.202 -12.419  1.00  4.23           O  
ATOM    328  CB  ILE A  20     -10.474  32.904 -12.561  1.00  4.23           C  
ATOM    329  CG1 ILE A  20      -9.130  32.350 -12.050  1.00  4.23           C  
ATOM    330  CG2 ILE A  20     -10.225  34.111 -13.392  1.00  4.23           C  
ATOM    331  CD1 ILE A  20      -8.308  31.706 -13.138  1.00  4.23           C  
ATOM    332  H   ILE A  20     -12.110  31.328 -10.975  1.00  4.23           H  
ATOM    333  HA  ILE A  20     -10.881  34.035 -10.787  1.00  4.23           H  
ATOM    334  HB  ILE A  20     -10.943  32.131 -13.152  1.00  4.23           H  
ATOM    335 1HG1 ILE A  20      -8.561  33.167 -11.609  1.00  4.23           H  
ATOM    336 2HG1 ILE A  20      -9.301  31.595 -11.285  1.00  4.23           H  
ATOM    337 1HG2 ILE A  20      -9.580  33.850 -14.211  1.00  4.23           H  
ATOM    338 2HG2 ILE A  20     -11.166  34.488 -13.777  1.00  4.23           H  
ATOM    339 3HG2 ILE A  20      -9.752  34.873 -12.776  1.00  4.23           H  
ATOM    340 1HD1 ILE A  20      -7.376  31.345 -12.710  1.00  4.23           H  
ATOM    341 2HD1 ILE A  20      -8.867  30.870 -13.563  1.00  4.23           H  
ATOM    342 3HD1 ILE A  20      -8.102  32.428 -13.922  1.00  4.23           H  
ATOM    343  N   LYS A  21     -12.793  35.235 -11.815  1.00  3.73           N  
ATOM    344  CA  LYS A  21     -13.979  35.931 -12.315  1.00  3.73           C  
ATOM    345  C   LYS A  21     -13.551  37.035 -13.288  1.00  3.73           C  
ATOM    346  O   LYS A  21     -12.466  37.591 -13.163  1.00  3.73           O  
ATOM    347  CB  LYS A  21     -14.760  36.515 -11.135  1.00  3.73           C  
ATOM    348  CG  LYS A  21     -15.289  35.434 -10.174  1.00  3.73           C  
ATOM    349  CD  LYS A  21     -16.118  36.008  -9.030  1.00  3.73           C  
ATOM    350  CE  LYS A  21     -16.410  34.920  -7.986  1.00  3.73           C  
ATOM    351  NZ  LYS A  21     -17.247  33.815  -8.529  1.00  3.73           N  
ATOM    352  H   LYS A  21     -12.052  35.759 -11.386  1.00  3.73           H  
ATOM    353  HA  LYS A  21     -14.612  35.228 -12.850  1.00  3.73           H  
ATOM    354 1HB  LYS A  21     -14.127  37.199 -10.571  1.00  3.73           H  
ATOM    355 2HB  LYS A  21     -15.612  37.085 -11.508  1.00  3.73           H  
ATOM    356 1HG  LYS A  21     -15.901  34.724 -10.733  1.00  3.73           H  
ATOM    357 2HG  LYS A  21     -14.452  34.887  -9.739  1.00  3.73           H  
ATOM    358 1HD  LYS A  21     -15.574  36.823  -8.551  1.00  3.73           H  
ATOM    359 2HD  LYS A  21     -17.061  36.392  -9.412  1.00  3.73           H  
ATOM    360 1HE  LYS A  21     -15.461  34.499  -7.651  1.00  3.73           H  
ATOM    361 2HE  LYS A  21     -16.921  35.360  -7.129  1.00  3.73           H  
ATOM    362 1HZ  LYS A  21     -17.370  33.100  -7.791  1.00  3.73           H  
ATOM    363 2HZ  LYS A  21     -18.139  34.157  -8.830  1.00  3.73           H  
ATOM    364 3HZ  LYS A  21     -16.774  33.379  -9.302  1.00  3.73           H  
ATOM    365  N   CYS A  22     -14.395  37.325 -14.276  1.00  3.36           N  
ATOM    366  CA  CYS A  22     -14.108  38.373 -15.255  1.00  3.36           C  
ATOM    367  C   CYS A  22     -14.347  39.761 -14.647  1.00  3.36           C  
ATOM    368  O   CYS A  22     -15.398  39.968 -14.046  1.00  3.36           O  
ATOM    369  CB  CYS A  22     -14.965  38.211 -16.514  1.00  3.36           C  
ATOM    370  SG  CYS A  22     -14.632  39.439 -17.804  1.00  3.36           S  
ATOM    371  H   CYS A  22     -15.272  36.828 -14.338  1.00  3.36           H  
ATOM    372  HA  CYS A  22     -13.076  38.249 -15.546  1.00  3.36           H  
ATOM    373 1HB  CYS A  22     -14.798  37.230 -16.957  1.00  3.36           H  
ATOM    374 2HB  CYS A  22     -16.027  38.276 -16.252  1.00  3.36           H  
ATOM    375  HG  CYS A  22     -13.524  38.829 -18.263  1.00  3.36           H  
ATOM    376  N   PRO A  23     -13.403  40.720 -14.733  1.00  3.10           N  
ATOM    377  CA  PRO A  23     -13.525  42.077 -14.213  1.00  3.10           C  
ATOM    378  C   PRO A  23     -14.583  42.951 -14.910  1.00  3.10           C  
ATOM    379  O   PRO A  23     -14.969  43.991 -14.379  1.00  3.10           O  
ATOM    380  CB  PRO A  23     -12.113  42.641 -14.427  1.00  3.10           C  
ATOM    381  CG  PRO A  23     -11.540  41.835 -15.561  1.00  3.10           C  
ATOM    382  CD  PRO A  23     -12.107  40.449 -15.382  1.00  3.10           C  
ATOM    383  HA  PRO A  23     -13.746  42.012 -13.135  1.00  3.10           H  
ATOM    384 1HB  PRO A  23     -12.173  43.716 -14.661  1.00  3.10           H  
ATOM    385 2HB  PRO A  23     -11.528  42.544 -13.503  1.00  3.10           H  
ATOM    386 1HG  PRO A  23     -11.832  42.283 -16.528  1.00  3.10           H  
ATOM    387 2HG  PRO A  23     -10.441  41.847 -15.527  1.00  3.10           H  
ATOM    388 1HD  PRO A  23     -12.222  40.029 -16.372  1.00  3.10           H  
ATOM    389 2HD  PRO A  23     -11.466  39.836 -14.726  1.00  3.10           H  
ATOM    390  N   THR A  24     -15.023  42.557 -16.104  1.00  2.95           N  
ATOM    391  CA  THR A  24     -16.014  43.342 -16.838  1.00  2.95           C  
ATOM    392  C   THR A  24     -17.436  43.045 -16.310  1.00  2.95           C  
ATOM    393  O   THR A  24     -17.871  41.892 -16.354  1.00  2.95           O  
ATOM    394  CB  THR A  24     -15.941  43.049 -18.338  1.00  2.95           C  
ATOM    395  OG1 THR A  24     -14.648  43.391 -18.833  1.00  2.95           O  
ATOM    396  CG2 THR A  24     -16.991  43.826 -19.093  1.00  2.95           C  
ATOM    397  H   THR A  24     -14.681  41.697 -16.507  1.00  2.95           H  
ATOM    398  HA  THR A  24     -15.750  44.383 -16.718  1.00  2.95           H  
ATOM    399  HB  THR A  24     -16.096  41.994 -18.492  1.00  2.95           H  
ATOM    400  HG1 THR A  24     -14.554  43.052 -19.726  1.00  2.95           H  
ATOM    401 1HG2 THR A  24     -16.906  43.588 -20.138  1.00  2.95           H  
ATOM    402 2HG2 THR A  24     -17.976  43.553 -18.738  1.00  2.95           H  
ATOM    403 3HG2 THR A  24     -16.833  44.894 -18.949  1.00  2.95           H  
ATOM    404  N   PRO A  25     -18.211  44.062 -15.860  1.00  2.87           N  
ATOM    405  CA  PRO A  25     -19.542  43.952 -15.265  1.00  2.87           C  
ATOM    406  C   PRO A  25     -20.578  43.109 -16.006  1.00  2.87           C  
ATOM    407  O   PRO A  25     -21.467  42.534 -15.380  1.00  2.87           O  
ATOM    408  CB  PRO A  25     -20.002  45.415 -15.260  1.00  2.87           C  
ATOM    409  CG  PRO A  25     -18.744  46.213 -15.117  1.00  2.87           C  
ATOM    410  CD  PRO A  25     -17.716  45.474 -15.920  1.00  2.87           C  
ATOM    411  HA  PRO A  25     -19.431  43.584 -14.230  1.00  2.87           H  
ATOM    412 1HB  PRO A  25     -20.544  45.640 -16.192  1.00  2.87           H  
ATOM    413 2HB  PRO A  25     -20.710  45.582 -14.434  1.00  2.87           H  
ATOM    414 1HG  PRO A  25     -18.902  47.242 -15.480  1.00  2.87           H  
ATOM    415 2HG  PRO A  25     -18.467  46.292 -14.054  1.00  2.87           H  
ATOM    416 1HD  PRO A  25     -17.675  45.853 -16.949  1.00  2.87           H  
ATOM    417 2HD  PRO A  25     -16.769  45.599 -15.376  1.00  2.87           H  
ATOM    418  N   GLY A  26     -20.497  43.070 -17.331  1.00  2.86           N  
ATOM    419  CA  GLY A  26     -21.472  42.324 -18.120  1.00  2.86           C  
ATOM    420  C   GLY A  26     -20.988  40.970 -18.637  1.00  2.86           C  
ATOM    421  O   GLY A  26     -21.647  40.376 -19.495  1.00  2.86           O  
ATOM    422  H   GLY A  26     -19.753  43.550 -17.809  1.00  2.86           H  
ATOM    423 1HA  GLY A  26     -22.365  42.171 -17.515  1.00  2.86           H  
ATOM    424 2HA  GLY A  26     -21.784  42.937 -18.961  1.00  2.86           H  
ATOM    425  N   CYS A  27     -19.838  40.492 -18.170  1.00  2.92           N  
ATOM    426  CA  CYS A  27     -19.301  39.250 -18.717  1.00  2.92           C  
ATOM    427  C   CYS A  27     -19.289  38.036 -17.793  1.00  2.92           C  
ATOM    428  O   CYS A  27     -19.220  38.133 -16.569  1.00  2.92           O  
ATOM    429  CB  CYS A  27     -17.907  39.488 -19.203  1.00  2.92           C  
ATOM    430  SG  CYS A  27     -17.813  40.662 -20.544  1.00  2.92           S  
ATOM    431  H   CYS A  27     -19.313  40.994 -17.450  1.00  2.92           H  
ATOM    432  HA  CYS A  27     -19.901  38.985 -19.586  1.00  2.92           H  
ATOM    433 1HB  CYS A  27     -17.339  39.881 -18.379  1.00  2.92           H  
ATOM    434 2HB  CYS A  27     -17.457  38.548 -19.510  1.00  2.92           H  
ATOM    435  HG  CYS A  27     -18.699  40.050 -21.324  1.00  2.92           H  
ATOM    436  N   ASP A  28     -19.330  36.874 -18.429  1.00  3.07           N  
ATOM    437  CA  ASP A  28     -19.255  35.558 -17.802  1.00  3.07           C  
ATOM    438  C   ASP A  28     -17.818  35.154 -17.474  1.00  3.07           C  
ATOM    439  O   ASP A  28     -16.973  35.024 -18.373  1.00  3.07           O  
ATOM    440  CB  ASP A  28     -19.931  34.510 -18.693  1.00  3.07           C  
ATOM    441  CG  ASP A  28     -20.050  33.087 -18.094  1.00  3.07           C  
ATOM    442  OD1 ASP A  28     -19.269  32.709 -17.229  1.00  3.07           O  
ATOM    443  OD2 ASP A  28     -20.933  32.384 -18.523  1.00  3.07           O  
ATOM    444  H   ASP A  28     -19.417  36.905 -19.433  1.00  3.07           H  
ATOM    445  HA  ASP A  28     -19.813  35.603 -16.865  1.00  3.07           H  
ATOM    446 1HB  ASP A  28     -20.924  34.857 -18.985  1.00  3.07           H  
ATOM    447 2HB  ASP A  28     -19.346  34.411 -19.588  1.00  3.07           H  
ATOM    448  N   GLY A  29     -17.545  34.952 -16.181  1.00  3.32           N  
ATOM    449  CA  GLY A  29     -16.218  34.601 -15.668  1.00  3.32           C  
ATOM    450  C   GLY A  29     -15.628  33.342 -16.304  1.00  3.32           C  
ATOM    451  O   GLY A  29     -14.408  33.138 -16.261  1.00  3.32           O  
ATOM    452  H   GLY A  29     -18.306  35.061 -15.525  1.00  3.32           H  
ATOM    453 1HA  GLY A  29     -15.543  35.424 -15.845  1.00  3.32           H  
ATOM    454 2HA  GLY A  29     -16.280  34.467 -14.590  1.00  3.32           H  
ATOM    455  N   THR A  30     -16.460  32.527 -16.959  1.00  3.67           N  
ATOM    456  CA  THR A  30     -16.029  31.320 -17.653  1.00  3.67           C  
ATOM    457  C   THR A  30     -14.888  31.586 -18.624  1.00  3.67           C  
ATOM    458  O   THR A  30     -14.103  30.693 -18.914  1.00  3.67           O  
ATOM    459  CB  THR A  30     -17.152  30.626 -18.419  1.00  3.67           C  
ATOM    460  OG1 THR A  30     -18.186  30.224 -17.510  1.00  3.67           O  
ATOM    461  CG2 THR A  30     -16.577  29.405 -19.131  1.00  3.67           C  
ATOM    462  H   THR A  30     -17.465  32.750 -16.984  1.00  3.67           H  
ATOM    463  HA  THR A  30     -15.666  30.615 -16.901  1.00  3.67           H  
ATOM    464  HB  THR A  30     -17.577  31.314 -19.151  1.00  3.67           H  
ATOM    465  HG1 THR A  30     -18.708  31.031 -17.264  1.00  3.67           H  
ATOM    466 1HG2 THR A  30     -17.366  28.902 -19.686  1.00  3.67           H  
ATOM    467 2HG2 THR A  30     -15.794  29.726 -19.822  1.00  3.67           H  
ATOM    468 3HG2 THR A  30     -16.153  28.722 -18.397  1.00  3.67           H  
ATOM    469  N   GLY A  31     -14.785  32.812 -19.153  1.00  4.11           N  
ATOM    470  CA  GLY A  31     -13.731  33.144 -20.117  1.00  4.11           C  
ATOM    471  C   GLY A  31     -12.312  32.817 -19.601  1.00  4.11           C  
ATOM    472  O   GLY A  31     -11.383  32.650 -20.400  1.00  4.11           O  
ATOM    473  H   GLY A  31     -15.456  33.532 -18.869  1.00  4.11           H  
ATOM    474 1HA  GLY A  31     -13.910  32.608 -21.049  1.00  4.11           H  
ATOM    475 2HA  GLY A  31     -13.788  34.209 -20.355  1.00  4.11           H  
ATOM    476  N   HIS A  32     -12.153  32.641 -18.276  1.00  4.60           N  
ATOM    477  CA  HIS A  32     -10.865  32.311 -17.667  1.00  4.60           C  
ATOM    478  C   HIS A  32     -10.306  30.961 -18.108  1.00  4.60           C  
ATOM    479  O   HIS A  32      -9.150  30.646 -17.818  1.00  4.60           O  
ATOM    480  CB  HIS A  32     -10.978  32.241 -16.158  1.00  4.60           C  
ATOM    481  CG  HIS A  32     -11.734  31.039 -15.666  1.00  4.60           C  
ATOM    482  ND1 HIS A  32     -13.065  31.075 -15.374  1.00  4.60           N  
ATOM    483  CD2 HIS A  32     -11.325  29.775 -15.418  1.00  4.60           C  
ATOM    484  CE1 HIS A  32     -13.461  29.883 -14.966  1.00  4.60           C  
ATOM    485  NE2 HIS A  32     -12.420  29.065 -14.983  1.00  4.60           N  
ATOM    486  H   HIS A  32     -12.961  32.764 -17.660  1.00  4.60           H  
ATOM    487  HA  HIS A  32     -10.137  33.081 -17.928  1.00  4.60           H  
ATOM    488 1HB  HIS A  32      -9.985  32.215 -15.731  1.00  4.60           H  
ATOM    489 2HB  HIS A  32     -11.489  33.132 -15.801  1.00  4.60           H  
ATOM    490  HD1 HIS A  32     -13.654  31.895 -15.441  1.00  4.60           H  
ATOM    491  HD2 HIS A  32     -10.360  29.289 -15.507  1.00  4.60           H  
ATOM    492  HE1 HIS A  32     -14.501  29.716 -14.690  1.00  4.60           H  
ATOM    493  N   VAL A  33     -11.110  30.142 -18.787  1.00  5.07           N  
ATOM    494  CA  VAL A  33     -10.639  28.859 -19.276  1.00  5.07           C  
ATOM    495  C   VAL A  33      -9.672  29.020 -20.456  1.00  5.07           C  
ATOM    496  O   VAL A  33      -9.014  28.057 -20.850  1.00  5.07           O  
ATOM    497  CB  VAL A  33     -11.814  27.961 -19.693  1.00  5.07           C  
ATOM    498  CG1 VAL A  33     -12.742  27.744 -18.486  1.00  5.07           C  
ATOM    499  CG2 VAL A  33     -12.542  28.587 -20.884  1.00  5.07           C  
ATOM    500  H   VAL A  33     -12.077  30.429 -18.967  1.00  5.07           H  
ATOM    501  HA  VAL A  33     -10.108  28.364 -18.462  1.00  5.07           H  
ATOM    502  HB  VAL A  33     -11.438  26.982 -19.983  1.00  5.07           H  
ATOM    503 1HG1 VAL A  33     -13.568  27.091 -18.767  1.00  5.07           H  
ATOM    504 2HG1 VAL A  33     -12.177  27.284 -17.677  1.00  5.07           H  
ATOM    505 3HG1 VAL A  33     -13.136  28.689 -18.143  1.00  5.07           H  
ATOM    506 1HG2 VAL A  33     -13.368  27.947 -21.185  1.00  5.07           H  
ATOM    507 2HG2 VAL A  33     -12.919  29.560 -20.623  1.00  5.07           H  
ATOM    508 3HG2 VAL A  33     -11.848  28.686 -21.713  1.00  5.07           H  
ATOM    509  N   THR A  34      -9.626  30.225 -21.042  1.00  5.46           N  
ATOM    510  CA  THR A  34      -8.744  30.511 -22.163  1.00  5.46           C  
ATOM    511  C   THR A  34      -7.404  31.076 -21.675  1.00  5.46           C  
ATOM    512  O   THR A  34      -7.289  31.518 -20.536  1.00  5.46           O  
ATOM    513  CB  THR A  34      -9.394  31.553 -23.089  1.00  5.46           C  
ATOM    514  OG1 THR A  34      -9.512  32.791 -22.386  1.00  5.46           O  
ATOM    515  CG2 THR A  34     -10.782  31.105 -23.498  1.00  5.46           C  
ATOM    516  H   THR A  34     -10.212  30.981 -20.686  1.00  5.46           H  
ATOM    517  HA  THR A  34      -8.557  29.594 -22.714  1.00  5.46           H  
ATOM    518  HB  THR A  34      -8.774  31.695 -23.970  1.00  5.46           H  
ATOM    519  HG1 THR A  34     -10.256  32.736 -21.735  1.00  5.46           H  
ATOM    520 1HG2 THR A  34     -11.233  31.864 -24.142  1.00  5.46           H  
ATOM    521 2HG2 THR A  34     -10.719  30.161 -24.032  1.00  5.46           H  
ATOM    522 3HG2 THR A  34     -11.394  30.981 -22.604  1.00  5.46           H  
ATOM    523  N   GLY A  35      -6.409  31.132 -22.567  1.00  5.68           N  
ATOM    524  CA  GLY A  35      -5.114  31.739 -22.242  1.00  5.68           C  
ATOM    525  C   GLY A  35      -4.114  30.758 -21.632  1.00  5.68           C  
ATOM    526  O   GLY A  35      -4.438  29.605 -21.363  1.00  5.68           O  
ATOM    527  H   GLY A  35      -6.555  30.750 -23.488  1.00  5.68           H  
ATOM    528 1HA  GLY A  35      -4.686  32.169 -23.149  1.00  5.68           H  
ATOM    529 2HA  GLY A  35      -5.273  32.567 -21.551  1.00  5.68           H  
ATOM    530  N   LEU A  36      -2.877  31.225 -21.464  1.00  5.70           N  
ATOM    531  CA  LEU A  36      -1.788  30.418 -20.909  1.00  5.70           C  
ATOM    532  C   LEU A  36      -1.413  30.828 -19.486  1.00  5.70           C  
ATOM    533  O   LEU A  36      -0.396  30.383 -18.951  1.00  5.70           O  
ATOM    534  CB  LEU A  36      -0.559  30.552 -21.800  1.00  5.70           C  
ATOM    535  CG  LEU A  36      -0.743  30.089 -23.238  1.00  5.70           C  
ATOM    536  CD1 LEU A  36       0.534  30.360 -24.011  1.00  5.70           C  
ATOM    537  CD2 LEU A  36      -1.102  28.614 -23.247  1.00  5.70           C  
ATOM    538  H   LEU A  36      -2.681  32.179 -21.726  1.00  5.70           H  
ATOM    539  HA  LEU A  36      -2.105  29.376 -20.892  1.00  5.70           H  
ATOM    540 1HB  LEU A  36      -0.256  31.593 -21.822  1.00  5.70           H  
ATOM    541 2HB  LEU A  36       0.253  29.972 -21.362  1.00  5.70           H  
ATOM    542  HG  LEU A  36      -1.545  30.657 -23.707  1.00  5.70           H  
ATOM    543 1HD1 LEU A  36       0.406  30.041 -25.046  1.00  5.70           H  
ATOM    544 2HD1 LEU A  36       0.755  31.427 -23.985  1.00  5.70           H  
ATOM    545 3HD1 LEU A  36       1.355  29.806 -23.559  1.00  5.70           H  
ATOM    546 1HD2 LEU A  36      -1.238  28.279 -24.276  1.00  5.70           H  
ATOM    547 2HD2 LEU A  36      -0.299  28.042 -22.783  1.00  5.70           H  
ATOM    548 3HD2 LEU A  36      -2.027  28.462 -22.689  1.00  5.70           H  
ATOM    549  N   TYR A  37      -2.206  31.714 -18.899  1.00  5.54           N  
ATOM    550  CA  TYR A  37      -1.893  32.272 -17.589  1.00  5.54           C  
ATOM    551  C   TYR A  37      -3.076  32.177 -16.630  1.00  5.54           C  
ATOM    552  O   TYR A  37      -4.214  32.143 -17.085  1.00  5.54           O  
ATOM    553  CB  TYR A  37      -1.498  33.736 -17.763  1.00  5.54           C  
ATOM    554  CG  TYR A  37      -0.319  33.928 -18.671  1.00  5.54           C  
ATOM    555  CD1 TYR A  37      -0.529  34.085 -20.035  1.00  5.54           C  
ATOM    556  CD2 TYR A  37       0.965  33.923 -18.163  1.00  5.54           C  
ATOM    557  CE1 TYR A  37       0.543  34.245 -20.887  1.00  5.54           C  
ATOM    558  CE2 TYR A  37       2.042  34.080 -19.018  1.00  5.54           C  
ATOM    559  CZ  TYR A  37       1.831  34.241 -20.375  1.00  5.54           C  
ATOM    560  OH  TYR A  37       2.903  34.399 -21.227  1.00  5.54           O  
ATOM    561  H   TYR A  37      -3.041  32.010 -19.380  1.00  5.54           H  
ATOM    562  HA  TYR A  37      -1.060  31.707 -17.187  1.00  5.54           H  
ATOM    563 1HB  TYR A  37      -2.339  34.269 -18.191  1.00  5.54           H  
ATOM    564 2HB  TYR A  37      -1.278  34.190 -16.802  1.00  5.54           H  
ATOM    565  HD1 TYR A  37      -1.541  34.084 -20.428  1.00  5.54           H  
ATOM    566  HD2 TYR A  37       1.129  33.791 -17.092  1.00  5.54           H  
ATOM    567  HE1 TYR A  37       0.375  34.369 -21.955  1.00  5.54           H  
ATOM    568  HE2 TYR A  37       3.058  34.078 -18.619  1.00  5.54           H  
ATOM    569  HH  TYR A  37       3.719  34.397 -20.720  1.00  5.54           H  
ATOM    570  N   PRO A  38      -2.854  32.090 -15.312  1.00  5.26           N  
ATOM    571  CA  PRO A  38      -3.881  32.139 -14.293  1.00  5.26           C  
ATOM    572  C   PRO A  38      -4.437  33.549 -14.214  1.00  5.26           C  
ATOM    573  O   PRO A  38      -3.746  34.503 -14.594  1.00  5.26           O  
ATOM    574  CB  PRO A  38      -3.134  31.716 -13.025  1.00  5.26           C  
ATOM    575  CG  PRO A  38      -1.692  32.116 -13.283  1.00  5.26           C  
ATOM    576  CD  PRO A  38      -1.483  31.898 -14.780  1.00  5.26           C  
ATOM    577  HA  PRO A  38      -4.682  31.421 -14.544  1.00  5.26           H  
ATOM    578 1HB  PRO A  38      -3.573  32.219 -12.144  1.00  5.26           H  
ATOM    579 2HB  PRO A  38      -3.249  30.635 -12.862  1.00  5.26           H  
ATOM    580 1HG  PRO A  38      -1.539  33.161 -12.981  1.00  5.26           H  
ATOM    581 2HG  PRO A  38      -1.016  31.505 -12.663  1.00  5.26           H  
ATOM    582 1HD  PRO A  38      -0.786  32.653 -15.151  1.00  5.26           H  
ATOM    583 2HD  PRO A  38      -1.132  30.869 -14.974  1.00  5.26           H  
ATOM    584  N   HIS A  39      -5.656  33.660 -13.690  1.00  4.91           N  
ATOM    585  CA  HIS A  39      -6.408  34.905 -13.509  1.00  4.91           C  
ATOM    586  C   HIS A  39      -6.924  35.413 -14.851  1.00  4.91           C  
ATOM    587  O   HIS A  39      -6.304  35.197 -15.889  1.00  4.91           O  
ATOM    588  CB  HIS A  39      -5.573  35.992 -12.821  1.00  4.91           C  
ATOM    589  CG  HIS A  39      -5.100  35.588 -11.450  1.00  4.91           C  
ATOM    590  ND1 HIS A  39      -5.949  35.472 -10.364  1.00  4.91           N  
ATOM    591  CD2 HIS A  39      -3.865  35.264 -11.000  1.00  4.91           C  
ATOM    592  CE1 HIS A  39      -5.251  35.099  -9.305  1.00  4.91           C  
ATOM    593  NE2 HIS A  39      -3.985  34.970  -9.665  1.00  4.91           N  
ATOM    594  H   HIS A  39      -6.113  32.807 -13.403  1.00  4.91           H  
ATOM    595  HA  HIS A  39      -7.273  34.720 -12.881  1.00  4.91           H  
ATOM    596 1HB  HIS A  39      -4.726  36.292 -13.429  1.00  4.91           H  
ATOM    597 2HB  HIS A  39      -6.195  36.881 -12.702  1.00  4.91           H  
ATOM    598  HD1 HIS A  39      -6.937  35.637 -10.360  1.00  4.91           H  
ATOM    599  HD2 HIS A  39      -2.890  35.209 -11.490  1.00  4.91           H  
ATOM    600  HE1 HIS A  39      -5.740  34.948  -8.342  1.00  4.91           H  
ATOM    601  N   HIS A  40      -8.105  36.020 -14.857  1.00  4.54           N  
ATOM    602  CA  HIS A  40      -8.645  36.552 -16.099  1.00  4.54           C  
ATOM    603  C   HIS A  40      -7.779  37.744 -16.461  1.00  4.54           C  
ATOM    604  O   HIS A  40      -7.466  38.555 -15.584  1.00  4.54           O  
ATOM    605  CB  HIS A  40     -10.121  36.952 -15.935  1.00  4.54           C  
ATOM    606  CG  HIS A  40     -10.862  37.223 -17.223  1.00  4.54           C  
ATOM    607  ND1 HIS A  40     -10.678  38.369 -17.970  1.00  4.54           N  
ATOM    608  CD2 HIS A  40     -11.806  36.497 -17.870  1.00  4.54           C  
ATOM    609  CE1 HIS A  40     -11.464  38.333 -19.026  1.00  4.54           C  
ATOM    610  NE2 HIS A  40     -12.166  37.209 -18.988  1.00  4.54           N  
ATOM    611  H   HIS A  40      -8.608  36.158 -13.992  1.00  4.54           H  
ATOM    612  HA  HIS A  40      -8.569  35.814 -16.900  1.00  4.54           H  
ATOM    613 1HB  HIS A  40     -10.657  36.161 -15.419  1.00  4.54           H  
ATOM    614 2HB  HIS A  40     -10.189  37.838 -15.309  1.00  4.54           H  
ATOM    615  HD1 HIS A  40     -10.074  39.138 -17.743  1.00  4.54           H  
ATOM    616  HD2 HIS A  40     -12.283  35.537 -17.653  1.00  4.54           H  
ATOM    617  HE1 HIS A  40     -11.463  39.152 -19.745  1.00  4.54           H  
ATOM    618  N   ARG A  41      -7.378  37.850 -17.718  1.00  4.19           N  
ATOM    619  CA  ARG A  41      -6.521  38.949 -18.143  1.00  4.19           C  
ATOM    620  C   ARG A  41      -7.069  39.636 -19.384  1.00  4.19           C  
ATOM    621  O   ARG A  41      -7.519  38.979 -20.324  1.00  4.19           O  
ATOM    622  CB  ARG A  41      -5.117  38.403 -18.386  1.00  4.19           C  
ATOM    623  CG  ARG A  41      -4.436  37.903 -17.097  1.00  4.19           C  
ATOM    624  CD  ARG A  41      -3.159  37.210 -17.302  1.00  4.19           C  
ATOM    625  NE  ARG A  41      -2.652  36.729 -16.022  1.00  4.19           N  
ATOM    626  CZ  ARG A  41      -1.781  37.398 -15.248  1.00  4.19           C  
ATOM    627  NH1 ARG A  41      -1.283  38.549 -15.651  1.00  4.19           N  
ATOM    628  NH2 ARG A  41      -1.431  36.899 -14.081  1.00  4.19           N  
ATOM    629  H   ARG A  41      -7.667  37.151 -18.387  1.00  4.19           H  
ATOM    630  HA  ARG A  41      -6.471  39.683 -17.339  1.00  4.19           H  
ATOM    631 1HB  ARG A  41      -5.154  37.574 -19.089  1.00  4.19           H  
ATOM    632 2HB  ARG A  41      -4.489  39.181 -18.821  1.00  4.19           H  
ATOM    633 1HG  ARG A  41      -4.258  38.745 -16.435  1.00  4.19           H  
ATOM    634 2HG  ARG A  41      -5.075  37.198 -16.594  1.00  4.19           H  
ATOM    635 1HD  ARG A  41      -3.316  36.356 -17.954  1.00  4.19           H  
ATOM    636 2HD  ARG A  41      -2.424  37.881 -17.739  1.00  4.19           H  
ATOM    637  HE  ARG A  41      -3.038  35.843 -15.642  1.00  4.19           H  
ATOM    638 1HH1 ARG A  41      -1.557  38.930 -16.545  1.00  4.19           H  
ATOM    639 2HH1 ARG A  41      -0.630  39.050 -15.066  1.00  4.19           H  
ATOM    640 1HH2 ARG A  41      -1.834  36.015 -13.779  1.00  4.19           H  
ATOM    641 2HH2 ARG A  41      -0.781  37.394 -13.493  1.00  4.19           H  
ATOM    642  N   SER A  42      -6.978  40.966 -19.391  1.00  3.87           N  
ATOM    643  CA  SER A  42      -7.476  41.787 -20.488  1.00  3.87           C  
ATOM    644  C   SER A  42      -8.911  41.385 -20.872  1.00  3.87           C  
ATOM    645  O   SER A  42      -9.675  40.911 -20.029  1.00  3.87           O  
ATOM    646  CB  SER A  42      -6.531  41.656 -21.684  1.00  3.87           C  
ATOM    647  OG  SER A  42      -6.872  42.559 -22.690  1.00  3.87           O  
ATOM    648  H   SER A  42      -6.575  41.424 -18.588  1.00  3.87           H  
ATOM    649  HA  SER A  42      -7.490  42.829 -20.163  1.00  3.87           H  
ATOM    650 1HB  SER A  42      -5.504  41.829 -21.366  1.00  3.87           H  
ATOM    651 2HB  SER A  42      -6.582  40.639 -22.075  1.00  3.87           H  
ATOM    652  HG  SER A  42      -6.536  43.416 -22.400  1.00  3.87           H  
ATOM    653  N   LEU A  43      -9.262  41.610 -22.137  1.00  3.60           N  
ATOM    654  CA  LEU A  43     -10.558  41.269 -22.706  1.00  3.60           C  
ATOM    655  C   LEU A  43     -10.432  40.220 -23.813  1.00  3.60           C  
ATOM    656  O   LEU A  43     -11.427  39.697 -24.301  1.00  3.60           O  
ATOM    657  CB  LEU A  43     -11.203  42.532 -23.278  1.00  3.60           C  
ATOM    658  CG  LEU A  43     -11.478  43.652 -22.290  1.00  3.60           C  
ATOM    659  CD1 LEU A  43     -11.945  44.877 -23.051  1.00  3.60           C  
ATOM    660  CD2 LEU A  43     -12.547  43.192 -21.314  1.00  3.60           C  
ATOM    661  H   LEU A  43      -8.573  42.053 -22.723  1.00  3.60           H  
ATOM    662  HA  LEU A  43     -11.190  40.866 -21.917  1.00  3.60           H  
ATOM    663 1HB  LEU A  43     -10.567  42.924 -24.066  1.00  3.60           H  
ATOM    664 2HB  LEU A  43     -12.159  42.252 -23.707  1.00  3.60           H  
ATOM    665  HG  LEU A  43     -10.571  43.908 -21.744  1.00  3.60           H  
ATOM    666 1HD1 LEU A  43     -12.153  45.688 -22.347  1.00  3.60           H  
ATOM    667 2HD1 LEU A  43     -11.167  45.193 -23.743  1.00  3.60           H  
ATOM    668 3HD1 LEU A  43     -12.840  44.635 -23.603  1.00  3.60           H  
ATOM    669 1HD2 LEU A  43     -12.755  43.998 -20.605  1.00  3.60           H  
ATOM    670 2HD2 LEU A  43     -13.456  42.944 -21.862  1.00  3.60           H  
ATOM    671 3HD2 LEU A  43     -12.195  42.311 -20.773  1.00  3.60           H  
ATOM    672  N   SER A  44      -9.197  39.912 -24.201  1.00  3.35           N  
ATOM    673  CA  SER A  44      -8.908  39.049 -25.349  1.00  3.35           C  
ATOM    674  C   SER A  44      -9.530  37.662 -25.252  1.00  3.35           C  
ATOM    675  O   SER A  44     -10.033  37.129 -26.241  1.00  3.35           O  
ATOM    676  CB  SER A  44      -7.405  38.915 -25.507  1.00  3.35           C  
ATOM    677  OG  SER A  44      -7.080  38.110 -26.608  1.00  3.35           O  
ATOM    678  H   SER A  44      -8.426  40.328 -23.704  1.00  3.35           H  
ATOM    679  HA  SER A  44      -9.307  39.533 -26.241  1.00  3.35           H  
ATOM    680 1HB  SER A  44      -6.965  39.905 -25.636  1.00  3.35           H  
ATOM    681 2HB  SER A  44      -6.985  38.483 -24.603  1.00  3.35           H  
ATOM    682  HG  SER A  44      -7.479  37.252 -26.438  1.00  3.35           H  
ATOM    683  N   GLY A  45      -9.476  37.062 -24.071  1.00  3.12           N  
ATOM    684  CA  GLY A  45     -10.020  35.730 -23.876  1.00  3.12           C  
ATOM    685  C   GLY A  45     -11.508  35.732 -23.515  1.00  3.12           C  
ATOM    686  O   GLY A  45     -12.086  34.673 -23.277  1.00  3.12           O  
ATOM    687  H   GLY A  45      -9.054  37.545 -23.290  1.00  3.12           H  
ATOM    688 1HA  GLY A  45      -9.864  35.137 -24.776  1.00  3.12           H  
ATOM    689 2HA  GLY A  45      -9.461  35.237 -23.084  1.00  3.12           H  
ATOM    690  N   CYS A  46     -12.131  36.914 -23.423  1.00  2.92           N  
ATOM    691  CA  CYS A  46     -13.525  36.956 -23.024  1.00  2.92           C  
ATOM    692  C   CYS A  46     -14.476  36.854 -24.230  1.00  2.92           C  
ATOM    693  O   CYS A  46     -14.597  37.812 -24.993  1.00  2.92           O  
ATOM    694  CB  CYS A  46     -13.837  38.243 -22.284  1.00  2.92           C  
ATOM    695  SG  CYS A  46     -15.525  38.322 -21.778  1.00  2.92           S  
ATOM    696  H   CYS A  46     -11.659  37.781 -23.665  1.00  2.92           H  
ATOM    697  HA  CYS A  46     -13.674  36.150 -22.323  1.00  2.92           H  
ATOM    698 1HB  CYS A  46     -13.207  38.328 -21.404  1.00  2.92           H  
ATOM    699 2HB  CYS A  46     -13.623  39.105 -22.924  1.00  2.92           H  
ATOM    700  HG  CYS A  46     -15.443  39.525 -21.200  1.00  2.92           H  
ATOM    701  N   PRO A  47     -15.277  35.779 -24.354  1.00  2.76           N  
ATOM    702  CA  PRO A  47     -16.163  35.525 -25.479  1.00  2.76           C  
ATOM    703  C   PRO A  47     -17.320  36.516 -25.532  1.00  2.76           C  
ATOM    704  O   PRO A  47     -18.008  36.621 -26.549  1.00  2.76           O  
ATOM    705  CB  PRO A  47     -16.639  34.093 -25.214  1.00  2.76           C  
ATOM    706  CG  PRO A  47     -16.526  33.906 -23.726  1.00  2.76           C  
ATOM    707  CD  PRO A  47     -15.333  34.731 -23.304  1.00  2.76           C  
ATOM    708  HA  PRO A  47     -15.574  35.572 -26.404  1.00  2.76           H  
ATOM    709 1HB  PRO A  47     -17.670  33.973 -25.579  1.00  2.76           H  
ATOM    710 2HB  PRO A  47     -16.013  33.383 -25.781  1.00  2.76           H  
ATOM    711 1HG  PRO A  47     -17.444  34.212 -23.246  1.00  2.76           H  
ATOM    712 2HG  PRO A  47     -16.391  32.838 -23.496  1.00  2.76           H  
ATOM    713 1HD  PRO A  47     -15.557  35.152 -22.313  1.00  2.76           H  
ATOM    714 2HD  PRO A  47     -14.432  34.112 -23.315  1.00  2.76           H  
ATOM    715  N   HIS A  48     -17.539  37.242 -24.441  1.00  2.65           N  
ATOM    716  CA  HIS A  48     -18.627  38.189 -24.353  1.00  2.65           C  
ATOM    717  C   HIS A  48     -18.173  39.633 -24.552  1.00  2.65           C  
ATOM    718  O   HIS A  48     -18.984  40.542 -24.428  1.00  2.65           O  
ATOM    719  CB  HIS A  48     -19.299  38.052 -22.988  1.00  2.65           C  
ATOM    720  CG  HIS A  48     -19.898  36.718 -22.782  1.00  2.65           C  
ATOM    721  ND1 HIS A  48     -21.092  36.312 -23.372  1.00  2.65           N  
ATOM    722  CD2 HIS A  48     -19.448  35.669 -22.080  1.00  2.65           C  
ATOM    723  CE1 HIS A  48     -21.332  35.058 -23.028  1.00  2.65           C  
ATOM    724  NE2 HIS A  48     -20.356  34.646 -22.247  1.00  2.65           N  
ATOM    725  H   HIS A  48     -16.938  37.131 -23.637  1.00  2.65           H  
ATOM    726  HA  HIS A  48     -19.366  37.965 -25.122  1.00  2.65           H  
ATOM    727 1HB  HIS A  48     -18.560  38.209 -22.207  1.00  2.65           H  
ATOM    728 2HB  HIS A  48     -20.073  38.813 -22.871  1.00  2.65           H  
ATOM    729  HD2 HIS A  48     -18.524  35.635 -21.496  1.00  2.65           H  
ATOM    730  HE1 HIS A  48     -22.191  34.463 -23.340  1.00  2.65           H  
ATOM    731  HE2 HIS A  48     -20.277  33.719 -21.840  1.00  2.65           H  
ATOM    732  N   LYS A  49     -16.904  39.858 -24.929  1.00  2.58           N  
ATOM    733  CA  LYS A  49     -16.421  41.232 -25.154  1.00  2.58           C  
ATOM    734  C   LYS A  49     -17.316  42.000 -26.129  1.00  2.58           C  
ATOM    735  O   LYS A  49     -17.647  43.167 -25.916  1.00  2.58           O  
ATOM    736  CB  LYS A  49     -15.008  41.227 -25.748  1.00  2.58           C  
ATOM    737  CG  LYS A  49     -14.428  42.625 -25.988  1.00  2.58           C  
ATOM    738  CD  LYS A  49     -13.054  42.562 -26.646  1.00  2.58           C  
ATOM    739  CE  LYS A  49     -12.513  43.958 -26.942  1.00  2.58           C  
ATOM    740  NZ  LYS A  49     -11.213  43.911 -27.671  1.00  2.58           N  
ATOM    741  H   LYS A  49     -16.248  39.081 -25.029  1.00  2.58           H  
ATOM    742  HA  LYS A  49     -16.416  41.760 -24.200  1.00  2.58           H  
ATOM    743 1HB  LYS A  49     -14.329  40.685 -25.077  1.00  2.58           H  
ATOM    744 2HB  LYS A  49     -15.015  40.694 -26.701  1.00  2.58           H  
ATOM    745 1HG  LYS A  49     -15.105  43.197 -26.623  1.00  2.58           H  
ATOM    746 2HG  LYS A  49     -14.336  43.135 -25.030  1.00  2.58           H  
ATOM    747 1HD  LYS A  49     -12.354  42.021 -26.012  1.00  2.58           H  
ATOM    748 2HD  LYS A  49     -13.143  42.021 -27.589  1.00  2.58           H  
ATOM    749 1HE  LYS A  49     -13.241  44.500 -27.546  1.00  2.58           H  
ATOM    750 2HE  LYS A  49     -12.372  44.487 -26.005  1.00  2.58           H  
ATOM    751 1HZ  LYS A  49     -10.889  44.852 -27.846  1.00  2.58           H  
ATOM    752 2HZ  LYS A  49     -10.532  43.419 -27.113  1.00  2.58           H  
ATOM    753 3HZ  LYS A  49     -11.340  43.431 -28.552  1.00  2.58           H  
ATOM    754  N   ASP A  50     -17.735  41.327 -27.198  1.00  2.53           N  
ATOM    755  CA  ASP A  50     -18.554  41.907 -28.258  1.00  2.53           C  
ATOM    756  C   ASP A  50     -19.934  42.378 -27.794  1.00  2.53           C  
ATOM    757  O   ASP A  50     -20.610  43.122 -28.503  1.00  2.53           O  
ATOM    758  CB  ASP A  50     -18.735  40.903 -29.397  1.00  2.53           C  
ATOM    759  CG  ASP A  50     -17.462  40.673 -30.220  1.00  2.53           C  
ATOM    760  OD1 ASP A  50     -16.529  41.431 -30.082  1.00  2.53           O  
ATOM    761  OD2 ASP A  50     -17.440  39.736 -30.979  1.00  2.53           O  
ATOM    762  H   ASP A  50     -17.446  40.361 -27.285  1.00  2.53           H  
ATOM    763  HA  ASP A  50     -18.024  42.777 -28.650  1.00  2.53           H  
ATOM    764 1HB  ASP A  50     -19.056  39.946 -28.979  1.00  2.53           H  
ATOM    765 2HB  ASP A  50     -19.526  41.249 -30.062  1.00  2.53           H  
ATOM    766  N   ARG A  51     -20.387  41.893 -26.637  1.00  2.51           N  
ATOM    767  CA  ARG A  51     -21.699  42.236 -26.124  1.00  2.51           C  
ATOM    768  C   ARG A  51     -21.640  43.409 -25.152  1.00  2.51           C  
ATOM    769  O   ARG A  51     -22.670  43.843 -24.628  1.00  2.51           O  
ATOM    770  CB  ARG A  51     -22.272  41.052 -25.377  1.00  2.51           C  
ATOM    771  CG  ARG A  51     -22.480  39.814 -26.222  1.00  2.51           C  
ATOM    772  CD  ARG A  51     -22.945  38.662 -25.404  1.00  2.51           C  
ATOM    773  NE  ARG A  51     -24.306  38.827 -24.928  1.00  2.51           N  
ATOM    774  CZ  ARG A  51     -24.875  38.083 -23.958  1.00  2.51           C  
ATOM    775  NH1 ARG A  51     -24.185  37.145 -23.342  1.00  2.51           N  
ATOM    776  NH2 ARG A  51     -26.137  38.297 -23.621  1.00  2.51           N  
ATOM    777  H   ARG A  51     -19.794  41.302 -26.057  1.00  2.51           H  
ATOM    778  HA  ARG A  51     -22.346  42.497 -26.961  1.00  2.51           H  
ATOM    779 1HB  ARG A  51     -21.598  40.787 -24.559  1.00  2.51           H  
ATOM    780 2HB  ARG A  51     -23.230  41.325 -24.939  1.00  2.51           H  
ATOM    781 1HG  ARG A  51     -23.216  40.016 -26.998  1.00  2.51           H  
ATOM    782 2HG  ARG A  51     -21.527  39.538 -26.681  1.00  2.51           H  
ATOM    783 1HD  ARG A  51     -22.895  37.744 -25.993  1.00  2.51           H  
ATOM    784 2HD  ARG A  51     -22.293  38.564 -24.539  1.00  2.51           H  
ATOM    785  HE  ARG A  51     -24.874  39.535 -25.371  1.00  2.51           H  
ATOM    786 1HH1 ARG A  51     -23.194  36.968 -23.573  1.00  2.51           H  
ATOM    787 2HH1 ARG A  51     -24.623  36.598 -22.618  1.00  2.51           H  
ATOM    788 1HH2 ARG A  51     -26.671  39.016 -24.091  1.00  2.51           H  
ATOM    789 2HH2 ARG A  51     -26.566  37.742 -22.896  1.00  2.51           H  
ATOM    790  N   ILE A  52     -20.435  43.912 -24.892  1.00  2.53           N  
ATOM    791  CA  ILE A  52     -20.277  44.967 -23.910  1.00  2.53           C  
ATOM    792  C   ILE A  52     -20.013  46.321 -24.593  1.00  2.53           C  
ATOM    793  O   ILE A  52     -19.212  46.389 -25.522  1.00  2.53           O  
ATOM    794  CB  ILE A  52     -19.124  44.646 -22.979  1.00  2.53           C  
ATOM    795  CG1 ILE A  52     -19.291  43.317 -22.393  1.00  2.53           C  
ATOM    796  CG2 ILE A  52     -19.103  45.646 -21.869  1.00  2.53           C  
ATOM    797  CD1 ILE A  52     -20.514  43.155 -21.592  1.00  2.53           C  
ATOM    798  H   ILE A  52     -19.606  43.548 -25.359  1.00  2.53           H  
ATOM    799  HA  ILE A  52     -21.157  44.980 -23.303  1.00  2.53           H  
ATOM    800  HB  ILE A  52     -18.215  44.646 -23.530  1.00  2.53           H  
ATOM    801 1HG1 ILE A  52     -19.306  42.592 -23.194  1.00  2.53           H  
ATOM    802 2HG1 ILE A  52     -18.442  43.120 -21.783  1.00  2.53           H  
ATOM    803 1HG2 ILE A  52     -18.295  45.431 -21.189  1.00  2.53           H  
ATOM    804 2HG2 ILE A  52     -18.974  46.635 -22.276  1.00  2.53           H  
ATOM    805 3HG2 ILE A  52     -20.042  45.597 -21.329  1.00  2.53           H  
ATOM    806 1HD1 ILE A  52     -20.558  42.143 -21.206  1.00  2.53           H  
ATOM    807 2HD1 ILE A  52     -20.494  43.864 -20.771  1.00  2.53           H  
ATOM    808 3HD1 ILE A  52     -21.388  43.345 -22.212  1.00  2.53           H  
ATOM    809  N   PRO A  53     -20.743  47.393 -24.231  1.00  2.59           N  
ATOM    810  CA  PRO A  53     -20.589  48.745 -24.743  1.00  2.59           C  
ATOM    811  C   PRO A  53     -19.180  49.333 -24.516  1.00  2.59           C  
ATOM    812  O   PRO A  53     -18.433  48.853 -23.653  1.00  2.59           O  
ATOM    813  CB  PRO A  53     -21.629  49.527 -23.917  1.00  2.59           C  
ATOM    814  CG  PRO A  53     -22.649  48.519 -23.491  1.00  2.59           C  
ATOM    815  CD  PRO A  53     -21.895  47.247 -23.288  1.00  2.59           C  
ATOM    816  HA  PRO A  53     -20.854  48.720 -25.807  1.00  2.59           H  
ATOM    817 1HB  PRO A  53     -21.125  50.019 -23.071  1.00  2.59           H  
ATOM    818 2HB  PRO A  53     -22.082  50.325 -24.514  1.00  2.59           H  
ATOM    819 1HG  PRO A  53     -23.143  48.862 -22.569  1.00  2.59           H  
ATOM    820 2HG  PRO A  53     -23.434  48.425 -24.256  1.00  2.59           H  
ATOM    821 1HD  PRO A  53     -21.569  47.155 -22.245  1.00  2.59           H  
ATOM    822 2HD  PRO A  53     -22.584  46.445 -23.601  1.00  2.59           H  
ATOM    823  N   PRO A  54     -18.804  50.367 -25.285  1.00  2.70           N  
ATOM    824  CA  PRO A  54     -17.588  51.135 -25.149  1.00  2.70           C  
ATOM    825  C   PRO A  54     -17.771  51.853 -23.839  1.00  2.70           C  
ATOM    826  O   PRO A  54     -18.878  51.836 -23.303  1.00  2.70           O  
ATOM    827  CB  PRO A  54     -17.592  52.044 -26.379  1.00  2.70           C  
ATOM    828  CG  PRO A  54     -19.047  52.163 -26.766  1.00  2.70           C  
ATOM    829  CD  PRO A  54     -19.656  50.813 -26.416  1.00  2.70           C  
ATOM    830  HA  PRO A  54     -16.718  50.464 -25.126  1.00  2.70           H  
ATOM    831 1HB  PRO A  54     -17.140  53.018 -26.128  1.00  2.70           H  
ATOM    832 2HB  PRO A  54     -16.977  51.603 -27.177  1.00  2.70           H  
ATOM    833 1HG  PRO A  54     -19.514  52.995 -26.214  1.00  2.70           H  
ATOM    834 2HG  PRO A  54     -19.133  52.405 -27.835  1.00  2.70           H  
ATOM    835 1HD  PRO A  54     -20.686  50.977 -26.126  1.00  2.70           H  
ATOM    836 2HD  PRO A  54     -19.565  50.115 -27.264  1.00  2.70           H  
ATOM    837  N   GLU A  55     -16.696  52.356 -23.243  1.00  2.89           N  
ATOM    838  CA  GLU A  55     -16.718  53.008 -21.916  1.00  2.89           C  
ATOM    839  C   GLU A  55     -16.849  51.932 -20.824  1.00  2.89           C  
ATOM    840  O   GLU A  55     -16.016  51.848 -19.929  1.00  2.89           O  
ATOM    841  CB  GLU A  55     -17.805  54.087 -21.789  1.00  2.89           C  
ATOM    842  CG  GLU A  55     -17.580  55.306 -22.703  1.00  2.89           C  
ATOM    843  CD  GLU A  55     -18.647  56.361 -22.563  1.00  2.89           C  
ATOM    844  OE1 GLU A  55     -19.595  56.132 -21.849  1.00  2.89           O  
ATOM    845  OE2 GLU A  55     -18.509  57.398 -23.165  1.00  2.89           O  
ATOM    846  H   GLU A  55     -15.814  52.311 -23.733  1.00  2.89           H  
ATOM    847  HA  GLU A  55     -15.767  53.510 -21.763  1.00  2.89           H  
ATOM    848 1HB  GLU A  55     -18.801  53.700 -21.936  1.00  2.89           H  
ATOM    849 2HB  GLU A  55     -17.776  54.471 -20.769  1.00  2.89           H  
ATOM    850 1HG  GLU A  55     -16.613  55.749 -22.477  1.00  2.89           H  
ATOM    851 2HG  GLU A  55     -17.553  54.964 -23.739  1.00  2.89           H  
ATOM    852  N   ILE A  56     -17.818  51.031 -20.943  1.00  3.17           N  
ATOM    853  CA  ILE A  56     -17.909  49.909 -20.017  1.00  3.17           C  
ATOM    854  C   ILE A  56     -16.629  49.083 -20.181  1.00  3.17           C  
ATOM    855  O   ILE A  56     -16.044  48.622 -19.199  1.00  3.17           O  
ATOM    856  CB  ILE A  56     -19.133  49.031 -20.269  1.00  3.17           C  
ATOM    857  CG1 ILE A  56     -20.407  49.834 -20.054  1.00  3.17           C  
ATOM    858  CG2 ILE A  56     -19.087  47.831 -19.316  1.00  3.17           C  
ATOM    859  CD1 ILE A  56     -20.554  50.371 -18.660  1.00  3.17           C  
ATOM    860  H   ILE A  56     -18.495  51.151 -21.689  1.00  3.17           H  
ATOM    861  HA  ILE A  56     -17.956  50.290 -18.998  1.00  3.17           H  
ATOM    862  HB  ILE A  56     -19.134  48.695 -21.292  1.00  3.17           H  
ATOM    863 1HG1 ILE A  56     -20.408  50.679 -20.754  1.00  3.17           H  
ATOM    864 2HG1 ILE A  56     -21.266  49.202 -20.277  1.00  3.17           H  
ATOM    865 1HG2 ILE A  56     -19.952  47.194 -19.479  1.00  3.17           H  
ATOM    866 2HG2 ILE A  56     -18.174  47.265 -19.500  1.00  3.17           H  
ATOM    867 3HG2 ILE A  56     -19.090  48.185 -18.284  1.00  3.17           H  
ATOM    868 1HD1 ILE A  56     -21.484  50.936 -18.582  1.00  3.17           H  
ATOM    869 2HD1 ILE A  56     -20.572  49.542 -17.950  1.00  3.17           H  
ATOM    870 3HD1 ILE A  56     -19.713  51.026 -18.433  1.00  3.17           H  
ATOM    871  N   LEU A  57     -16.172  48.952 -21.437  1.00  3.54           N  
ATOM    872  CA  LEU A  57     -14.913  48.286 -21.772  1.00  3.54           C  
ATOM    873  C   LEU A  57     -13.704  49.222 -21.918  1.00  3.54           C  
ATOM    874  O   LEU A  57     -12.766  48.883 -22.641  1.00  3.54           O  
ATOM    875  CB  LEU A  57     -14.981  47.559 -23.108  1.00  3.54           C  
ATOM    876  CG  LEU A  57     -15.913  46.444 -23.234  1.00  3.54           C  
ATOM    877  CD1 LEU A  57     -15.778  45.899 -24.637  1.00  3.54           C  
ATOM    878  CD2 LEU A  57     -15.608  45.412 -22.168  1.00  3.54           C  
ATOM    879  H   LEU A  57     -16.763  49.302 -22.197  1.00  3.54           H  
ATOM    880  HA  LEU A  57     -14.691  47.568 -20.984  1.00  3.54           H  
ATOM    881 1HB  LEU A  57     -15.285  48.287 -23.857  1.00  3.54           H  
ATOM    882 2HB  LEU A  57     -13.989  47.201 -23.366  1.00  3.54           H  
ATOM    883  HG  LEU A  57     -16.916  46.799 -23.126  1.00  3.54           H  
ATOM    884 1HD1 LEU A  57     -16.458  45.076 -24.790  1.00  3.54           H  
ATOM    885 2HD1 LEU A  57     -16.015  46.691 -25.348  1.00  3.54           H  
ATOM    886 3HD1 LEU A  57     -14.764  45.559 -24.797  1.00  3.54           H  
ATOM    887 1HD2 LEU A  57     -16.278  44.571 -22.261  1.00  3.54           H  
ATOM    888 2HD2 LEU A  57     -14.611  45.068 -22.277  1.00  3.54           H  
ATOM    889 3HD2 LEU A  57     -15.724  45.869 -21.185  1.00  3.54           H  
ATOM    890  N   ALA A  58     -13.711  50.401 -21.292  1.00  3.98           N  
ATOM    891  CA  ALA A  58     -12.569  51.305 -21.479  1.00  3.98           C  
ATOM    892  C   ALA A  58     -12.267  52.132 -20.240  1.00  3.98           C  
ATOM    893  O   ALA A  58     -13.080  52.242 -19.343  1.00  3.98           O  
ATOM    894  CB  ALA A  58     -12.834  52.244 -22.643  1.00  3.98           C  
ATOM    895  H   ALA A  58     -14.488  50.686 -20.696  1.00  3.98           H  
ATOM    896  HA  ALA A  58     -11.694  50.696 -21.693  1.00  3.98           H  
ATOM    897 1HB  ALA A  58     -11.969  52.887 -22.796  1.00  3.98           H  
ATOM    898 2HB  ALA A  58     -13.012  51.657 -23.545  1.00  3.98           H  
ATOM    899 3HB  ALA A  58     -13.693  52.851 -22.423  1.00  3.98           H  
ATOM    900  N   MET A  59     -11.075  52.739 -20.217  1.00  4.44           N  
ATOM    901  CA  MET A  59     -10.652  53.600 -19.105  1.00  4.44           C  
ATOM    902  C   MET A  59     -10.522  52.810 -17.800  1.00  4.44           C  
ATOM    903  O   MET A  59     -10.867  53.288 -16.716  1.00  4.44           O  
ATOM    904  CB  MET A  59     -11.653  54.747 -18.969  1.00  4.44           C  
ATOM    905  CG  MET A  59     -11.684  55.662 -20.178  1.00  4.44           C  
ATOM    906  SD  MET A  59     -12.982  56.859 -20.065  1.00  4.44           S  
ATOM    907  CE  MET A  59     -14.336  55.741 -20.463  1.00  4.44           C  
ATOM    908  H   MET A  59     -10.443  52.599 -20.989  1.00  4.44           H  
ATOM    909  HA  MET A  59      -9.667  54.008 -19.338  1.00  4.44           H  
ATOM    910 1HB  MET A  59     -12.653  54.413 -18.740  1.00  4.44           H  
ATOM    911 2HB  MET A  59     -11.344  55.368 -18.129  1.00  4.44           H  
ATOM    912 1HG  MET A  59     -10.736  56.192 -20.261  1.00  4.44           H  
ATOM    913 2HG  MET A  59     -11.830  55.078 -21.084  1.00  4.44           H  
ATOM    914 1HE  MET A  59     -15.280  56.284 -20.444  1.00  4.44           H  
ATOM    915 2HE  MET A  59     -14.176  55.324 -21.458  1.00  4.44           H  
ATOM    916 3HE  MET A  59     -14.369  54.925 -19.733  1.00  4.44           H  
ATOM    917  N   HIS A  60      -9.953  51.613 -17.947  1.00  4.88           N  
ATOM    918  CA  HIS A  60      -9.653  50.652 -16.886  1.00  4.88           C  
ATOM    919  C   HIS A  60      -9.181  49.359 -17.544  1.00  4.88           C  
ATOM    920  O   HIS A  60      -8.583  49.398 -18.618  1.00  4.88           O  
ATOM    921  OXT HIS A  60      -9.573  48.280 -17.105  1.00  4.88           O  
ATOM    922  CB  HIS A  60     -10.851  50.332 -15.977  1.00  4.88           C  
ATOM    923  CG  HIS A  60     -11.981  49.644 -16.656  1.00  4.88           C  
ATOM    924  ND1 HIS A  60     -11.992  48.279 -16.864  1.00  4.88           N  
ATOM    925  CD2 HIS A  60     -13.146  50.113 -17.150  1.00  4.88           C  
ATOM    926  CE1 HIS A  60     -13.123  47.941 -17.470  1.00  4.88           C  
ATOM    927  NE2 HIS A  60     -13.832  49.029 -17.657  1.00  4.88           N  
ATOM    928  H   HIS A  60      -9.722  51.348 -18.890  1.00  4.88           H  
ATOM    929  HA  HIS A  60      -8.844  51.022 -16.259  1.00  4.88           H  
ATOM    930 1HB  HIS A  60     -10.510  49.675 -15.178  1.00  4.88           H  
ATOM    931 2HB  HIS A  60     -11.236  51.225 -15.499  1.00  4.88           H  
ATOM    932  HD2 HIS A  60     -13.477  51.152 -17.147  1.00  4.88           H  
ATOM    933  HE1 HIS A  60     -13.421  46.936 -17.766  1.00  4.88           H  
ATOM    934  HE2 HIS A  60     -14.750  49.050 -18.113  1.00  4.88           H  
ENDMDL

REMARK ID 640383 DOMAINID 633984 MODEL 2 line_8_sample3
MODEL     2
ATOM      1  N   ASP A   1      -0.676  -1.479  -3.504  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.348  -0.795  -2.261  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.262   0.569  -2.532  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.790   0.823  -3.617  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.620  -1.628  -1.418  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.007  -2.912  -0.855  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -1.209  -2.969  -0.731  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.731  -3.820  -0.552  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.507  -2.038  -3.374  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.840  -0.793  -4.227  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.093  -2.075  -3.773  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.267  -0.648  -1.692  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.483  -1.899  -2.024  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.986  -1.024  -0.586  1.00 24.67           H  
ATOM     15  N   THR A   2       0.185   1.447  -1.539  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.725   2.798  -1.653  1.00 24.67           C  
ATOM     17  C   THR A   2       1.651   3.119  -0.487  1.00 24.67           C  
ATOM     18  O   THR A   2       1.703   2.382   0.497  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.409   3.841  -1.708  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.137   3.813  -0.475  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.357   3.554  -2.864  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.261   1.178  -0.673  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.307   2.870  -2.571  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.026   4.831  -1.838  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.522   3.894   0.258  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -2.142   4.309  -2.883  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.802   3.583  -3.803  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.807   2.575  -2.740  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.372   4.231  -0.603  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.279   4.696   0.440  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.880   6.084   0.930  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.684   6.994   0.127  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.727   4.709  -0.097  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       5.677   5.242   0.949  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.127   3.294  -0.495  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.283   4.779  -1.448  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.228   4.002   1.281  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.786   5.366  -0.965  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.692   5.246   0.552  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.391   6.245   1.202  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.634   4.605   1.829  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.146   3.300  -0.881  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.072   2.642   0.378  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.456   2.921  -1.266  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.752   6.241   2.251  1.00 24.40           N  
ATOM     46  CA  ARG A   4       2.362   7.515   2.862  1.00 24.40           C  
ATOM     47  C   ARG A   4       3.466   8.172   3.690  1.00 24.40           C  
ATOM     48  O   ARG A   4       3.201   9.021   4.535  1.00 24.40           O  
ATOM     49  CB  ARG A   4       1.123   7.350   3.728  1.00 24.40           C  
ATOM     50  CG  ARG A   4      -0.137   6.989   2.961  1.00 24.40           C  
ATOM     51  CD  ARG A   4      -1.320   6.874   3.856  1.00 24.40           C  
ATOM     52  NE  ARG A   4      -1.700   8.162   4.444  1.00 24.40           N  
ATOM     53  CZ  ARG A   4      -2.482   9.085   3.842  1.00 24.40           C  
ATOM     54  NH1 ARG A   4      -2.958   8.861   2.637  1.00 24.40           N  
ATOM     55  NH2 ARG A   4      -2.774  10.213   4.464  1.00 24.40           N  
ATOM     56  H   ARG A   4       2.924   5.445   2.851  1.00 24.40           H  
ATOM     57  HA  ARG A   4       2.102   8.202   2.057  1.00 24.40           H  
ATOM     58 1HB  ARG A   4       1.298   6.568   4.464  1.00 24.40           H  
ATOM     59 2HB  ARG A   4       0.929   8.273   4.275  1.00 24.40           H  
ATOM     60 1HG  ARG A   4      -0.340   7.760   2.216  1.00 24.40           H  
ATOM     61 2HG  ARG A   4       0.005   6.030   2.459  1.00 24.40           H  
ATOM     62 1HD  ARG A   4      -2.169   6.496   3.286  1.00 24.40           H  
ATOM     63 2HD  ARG A   4      -1.094   6.184   4.668  1.00 24.40           H  
ATOM     64  HE  ARG A   4      -1.357   8.374   5.370  1.00 24.40           H  
ATOM     65 1HH1 ARG A   4      -2.739   7.999   2.159  1.00 24.40           H  
ATOM     66 2HH1 ARG A   4      -3.542   9.554   2.191  1.00 24.40           H  
ATOM     67 1HH2 ARG A   4      -2.410  10.391   5.388  1.00 24.40           H  
ATOM     68 2HH2 ARG A   4      -3.366  10.897   4.014  1.00 24.40           H  
ATOM     69  N   LYS A   5       4.714   7.825   3.419  1.00 23.40           N  
ATOM     70  CA  LYS A   5       5.843   8.405   4.153  1.00 23.40           C  
ATOM     71  C   LYS A   5       5.905   9.929   4.004  1.00 23.40           C  
ATOM     72  O   LYS A   5       6.342  10.642   4.918  1.00 23.40           O  
ATOM     73  CB  LYS A   5       7.154   7.776   3.689  1.00 23.40           C  
ATOM     74  CG  LYS A   5       7.336   6.326   4.124  1.00 23.40           C  
ATOM     75  CD  LYS A   5       8.641   5.744   3.603  1.00 23.40           C  
ATOM     76  CE  LYS A   5       8.810   4.292   4.027  1.00 23.40           C  
ATOM     77  NZ  LYS A   5      10.076   3.703   3.505  1.00 23.40           N  
ATOM     78  H   LYS A   5       4.882   7.135   2.705  1.00 23.40           H  
ATOM     79  HA  LYS A   5       5.720   8.172   5.209  1.00 23.40           H  
ATOM     80 1HB  LYS A   5       7.212   7.814   2.601  1.00 23.40           H  
ATOM     81 2HB  LYS A   5       7.993   8.353   4.080  1.00 23.40           H  
ATOM     82 1HG  LYS A   5       7.347   6.283   5.215  1.00 23.40           H  
ATOM     83 2HG  LYS A   5       6.505   5.728   3.770  1.00 23.40           H  
ATOM     84 1HD  LYS A   5       8.653   5.801   2.513  1.00 23.40           H  
ATOM     85 2HD  LYS A   5       9.479   6.324   3.989  1.00 23.40           H  
ATOM     86 1HE  LYS A   5       8.817   4.237   5.114  1.00 23.40           H  
ATOM     87 2HE  LYS A   5       7.969   3.710   3.648  1.00 23.40           H  
ATOM     88 1HZ  LYS A   5      10.150   2.741   3.809  1.00 23.40           H  
ATOM     89 2HZ  LYS A   5      10.075   3.737   2.496  1.00 23.40           H  
ATOM     90 3HZ  LYS A   5      10.863   4.227   3.860  1.00 23.40           H  
ATOM     91  N   SER A   6       5.420  10.442   2.874  1.00 21.46           N  
ATOM     92  CA  SER A   6       5.438  11.873   2.618  1.00 21.46           C  
ATOM     93  C   SER A   6       4.593  12.652   3.636  1.00 21.46           C  
ATOM     94  O   SER A   6       4.840  13.837   3.870  1.00 21.46           O  
ATOM     95  CB  SER A   6       4.946  12.166   1.210  1.00 21.46           C  
ATOM     96  OG  SER A   6       3.585  11.882   1.076  1.00 21.46           O  
ATOM     97  H   SER A   6       5.052   9.817   2.172  1.00 21.46           H  
ATOM     98  HA  SER A   6       6.469  12.217   2.695  1.00 21.46           H  
ATOM     99 1HB  SER A   6       5.125  13.213   0.972  1.00 21.46           H  
ATOM    100 2HB  SER A   6       5.514  11.567   0.500  1.00 21.46           H  
ATOM    101  HG  SER A   6       3.133  12.516   1.642  1.00 21.46           H  
ATOM    102  N   TYR A   7       3.670  11.972   4.330  1.00 18.77           N  
ATOM    103  CA  TYR A   7       2.814  12.637   5.300  1.00 18.77           C  
ATOM    104  C   TYR A   7       3.465  12.686   6.677  1.00 18.77           C  
ATOM    105  O   TYR A   7       2.928  13.300   7.600  1.00 18.77           O  
ATOM    106  CB  TYR A   7       1.475  11.907   5.397  1.00 18.77           C  
ATOM    107  CG  TYR A   7       0.639  11.988   4.135  1.00 18.77           C  
ATOM    108  CD1 TYR A   7       0.866  11.093   3.111  1.00 18.77           C  
ATOM    109  CD2 TYR A   7      -0.360  12.939   4.012  1.00 18.77           C  
ATOM    110  CE1 TYR A   7       0.117  11.139   1.959  1.00 18.77           C  
ATOM    111  CE2 TYR A   7      -1.118  12.990   2.855  1.00 18.77           C  
ATOM    112  CZ  TYR A   7      -0.883  12.091   1.833  1.00 18.77           C  
ATOM    113  OH  TYR A   7      -1.639  12.143   0.683  1.00 18.77           O  
ATOM    114  H   TYR A   7       3.536  10.973   4.176  1.00 18.77           H  
ATOM    115  HA  TYR A   7       2.641  13.661   4.970  1.00 18.77           H  
ATOM    116 1HB  TYR A   7       1.656  10.852   5.621  1.00 18.77           H  
ATOM    117 2HB  TYR A   7       0.895  12.318   6.221  1.00 18.77           H  
ATOM    118  HD1 TYR A   7       1.645  10.359   3.211  1.00 18.77           H  
ATOM    119  HD2 TYR A   7      -0.546  13.647   4.820  1.00 18.77           H  
ATOM    120  HE1 TYR A   7       0.309  10.427   1.156  1.00 18.77           H  
ATOM    121  HE2 TYR A   7      -1.905  13.737   2.752  1.00 18.77           H  
ATOM    122  HH  TYR A   7      -1.291  11.516   0.043  1.00 18.77           H  
ATOM    123  N   TYR A   8       4.637  12.061   6.804  1.00 15.80           N  
ATOM    124  CA  TYR A   8       5.388  12.034   8.048  1.00 15.80           C  
ATOM    125  C   TYR A   8       6.716  12.754   7.840  1.00 15.80           C  
ATOM    126  O   TYR A   8       7.457  13.032   8.782  1.00 15.80           O  
ATOM    127  CB  TYR A   8       5.576  10.591   8.479  1.00 15.80           C  
ATOM    128  CG  TYR A   8       4.246   9.912   8.652  1.00 15.80           C  
ATOM    129  CD1 TYR A   8       3.774   9.098   7.647  1.00 15.80           C  
ATOM    130  CD2 TYR A   8       3.492  10.120   9.788  1.00 15.80           C  
ATOM    131  CE1 TYR A   8       2.552   8.480   7.761  1.00 15.80           C  
ATOM    132  CE2 TYR A   8       2.262   9.501   9.914  1.00 15.80           C  
ATOM    133  CZ  TYR A   8       1.793   8.683   8.903  1.00 15.80           C  
ATOM    134  OH  TYR A   8       0.569   8.067   9.024  1.00 15.80           O  
ATOM    135  H   TYR A   8       5.036  11.566   6.011  1.00 15.80           H  
ATOM    136  HA  TYR A   8       4.830  12.567   8.821  1.00 15.80           H  
ATOM    137 1HB  TYR A   8       6.156  10.047   7.727  1.00 15.80           H  
ATOM    138 2HB  TYR A   8       6.116  10.553   9.426  1.00 15.80           H  
ATOM    139  HD1 TYR A   8       4.368   8.952   6.761  1.00 15.80           H  
ATOM    140  HD2 TYR A   8       3.867  10.773  10.583  1.00 15.80           H  
ATOM    141  HE1 TYR A   8       2.187   7.841   6.957  1.00 15.80           H  
ATOM    142  HE2 TYR A   8       1.662   9.662  10.808  1.00 15.80           H  
ATOM    143  HH  TYR A   8       0.423   7.505   8.260  1.00 15.80           H  
ATOM    144  N   SER A   9       6.974  13.146   6.590  1.00 13.03           N  
ATOM    145  CA  SER A   9       8.199  13.853   6.211  1.00 13.03           C  
ATOM    146  C   SER A   9       8.310  15.221   6.888  1.00 13.03           C  
ATOM    147  O   SER A   9       9.387  15.811   6.946  1.00 13.03           O  
ATOM    148  CB  SER A   9       8.264  14.040   4.703  1.00 13.03           C  
ATOM    149  OG  SER A   9       7.289  14.957   4.236  1.00 13.03           O  
ATOM    150  H   SER A   9       6.337  12.856   5.854  1.00 13.03           H  
ATOM    151  HA  SER A   9       9.051  13.247   6.521  1.00 13.03           H  
ATOM    152 1HB  SER A   9       9.255  14.401   4.435  1.00 13.03           H  
ATOM    153 2HB  SER A   9       8.125  13.080   4.216  1.00 13.03           H  
ATOM    154  HG  SER A   9       6.429  14.482   4.193  1.00 13.03           H  
ATOM    155  N   LYS A  10       7.188  15.722   7.398  1.00 10.79           N  
ATOM    156  CA  LYS A  10       7.123  17.001   8.084  1.00 10.79           C  
ATOM    157  C   LYS A  10       7.435  16.882   9.582  1.00 10.79           C  
ATOM    158  O   LYS A  10       7.617  17.896  10.258  1.00 10.79           O  
ATOM    159  CB  LYS A  10       5.740  17.619   7.892  1.00 10.79           C  
ATOM    160  CG  LYS A  10       5.423  17.986   6.444  1.00 10.79           C  
ATOM    161  CD  LYS A  10       4.027  18.575   6.306  1.00 10.79           C  
ATOM    162  CE  LYS A  10       3.718  18.929   4.855  1.00 10.79           C  
ATOM    163  NZ  LYS A  10       2.344  19.480   4.699  1.00 10.79           N  
ATOM    164  H   LYS A  10       6.344  15.181   7.295  1.00 10.79           H  
ATOM    165  HA  LYS A  10       7.868  17.664   7.642  1.00 10.79           H  
ATOM    166 1HB  LYS A  10       4.981  16.914   8.236  1.00 10.79           H  
ATOM    167 2HB  LYS A  10       5.654  18.519   8.501  1.00 10.79           H  
ATOM    168 1HG  LYS A  10       6.154  18.710   6.086  1.00 10.79           H  
ATOM    169 2HG  LYS A  10       5.493  17.089   5.822  1.00 10.79           H  
ATOM    170 1HD  LYS A  10       3.292  17.848   6.657  1.00 10.79           H  
ATOM    171 2HD  LYS A  10       3.945  19.474   6.917  1.00 10.79           H  
ATOM    172 1HE  LYS A  10       4.436  19.671   4.508  1.00 10.79           H  
ATOM    173 2HE  LYS A  10       3.810  18.031   4.242  1.00 10.79           H  
ATOM    174 1HZ  LYS A  10       2.176  19.701   3.727  1.00 10.79           H  
ATOM    175 2HZ  LYS A  10       1.667  18.795   5.009  1.00 10.79           H  
ATOM    176 3HZ  LYS A  10       2.251  20.317   5.255  1.00 10.79           H  
ATOM    177  N   ASP A  11       7.541  15.652  10.105  1.00  9.16           N  
ATOM    178  CA  ASP A  11       7.777  15.451  11.536  1.00  9.16           C  
ATOM    179  C   ASP A  11       9.100  15.928  12.147  1.00  9.16           C  
ATOM    180  O   ASP A  11       9.169  15.985  13.367  1.00  9.16           O  
ATOM    181  CB  ASP A  11       7.494  14.017  11.953  1.00  9.16           C  
ATOM    182  CG  ASP A  11       5.991  13.783  12.069  1.00  9.16           C  
ATOM    183  OD1 ASP A  11       5.264  14.773  12.103  1.00  9.16           O  
ATOM    184  OD2 ASP A  11       5.570  12.652  12.137  1.00  9.16           O  
ATOM    185  H   ASP A  11       7.439  14.827   9.511  1.00  9.16           H  
ATOM    186  HA  ASP A  11       7.004  16.030  12.044  1.00  9.16           H  
ATOM    187 1HB  ASP A  11       7.912  13.326  11.220  1.00  9.16           H  
ATOM    188 2HB  ASP A  11       7.966  13.810  12.914  1.00  9.16           H  
ATOM    189  N   PRO A  12      10.205  16.158  11.403  1.00  8.10           N  
ATOM    190  CA  PRO A  12      11.385  16.820  11.932  1.00  8.10           C  
ATOM    191  C   PRO A  12      11.031  18.238  12.425  1.00  8.10           C  
ATOM    192  O   PRO A  12      11.759  18.829  13.236  1.00  8.10           O  
ATOM    193  CB  PRO A  12      12.343  16.815  10.736  1.00  8.10           C  
ATOM    194  CG  PRO A  12      11.891  15.626   9.902  1.00  8.10           C  
ATOM    195  CD  PRO A  12      10.393  15.604  10.050  1.00  8.10           C  
ATOM    196  HA  PRO A  12      11.788  16.218  12.758  1.00  8.10           H  
ATOM    197 1HB  PRO A  12      12.267  17.771  10.194  1.00  8.10           H  
ATOM    198 2HB  PRO A  12      13.378  16.725  11.089  1.00  8.10           H  
ATOM    199 1HG  PRO A  12      12.198  15.755   8.850  1.00  8.10           H  
ATOM    200 2HG  PRO A  12      12.368  14.704  10.261  1.00  8.10           H  
ATOM    201 1HD  PRO A  12      10.007  16.281   9.298  1.00  8.10           H  
ATOM    202 2HD  PRO A  12       9.998  14.580   9.957  1.00  8.10           H  
ATOM    203  N   SER A  13       9.919  18.813  11.935  1.00  7.46           N  
ATOM    204  CA  SER A  13       9.550  20.135  12.389  1.00  7.46           C  
ATOM    205  C   SER A  13       9.133  19.969  13.828  1.00  7.46           C  
ATOM    206  O   SER A  13       8.839  18.854  14.246  1.00  7.46           O  
ATOM    207  CB  SER A  13       8.415  20.715  11.563  1.00  7.46           C  
ATOM    208  OG  SER A  13       7.217  20.018  11.781  1.00  7.46           O  
ATOM    209  H   SER A  13       9.296  18.344  11.274  1.00  7.46           H  
ATOM    210  HA  SER A  13      10.418  20.797  12.339  1.00  7.46           H  
ATOM    211 1HB  SER A  13       8.278  21.761  11.823  1.00  7.46           H  
ATOM    212 2HB  SER A  13       8.674  20.669  10.507  1.00  7.46           H  
ATOM    213  HG  SER A  13       7.339  19.140  11.358  1.00  7.46           H  
ATOM    214  N   ARG A  14       9.111  21.057  14.588  1.00  7.08           N  
ATOM    215  CA  ARG A  14       8.732  21.047  16.007  1.00  7.08           C  
ATOM    216  C   ARG A  14       9.809  20.391  16.904  1.00  7.08           C  
ATOM    217  O   ARG A  14       9.682  20.393  18.130  1.00  7.08           O  
ATOM    218  CB  ARG A  14       7.397  20.309  16.209  1.00  7.08           C  
ATOM    219  CG  ARG A  14       6.197  20.909  15.455  1.00  7.08           C  
ATOM    220  CD  ARG A  14       4.946  20.088  15.606  1.00  7.08           C  
ATOM    221  NE  ARG A  14       4.999  18.795  14.867  1.00  7.08           N  
ATOM    222  CZ  ARG A  14       4.040  17.832  14.955  1.00  7.08           C  
ATOM    223  NH1 ARG A  14       3.008  18.036  15.748  1.00  7.08           N  
ATOM    224  NH2 ARG A  14       4.098  16.683  14.262  1.00  7.08           N  
ATOM    225  H   ARG A  14       9.372  21.937  14.170  1.00  7.08           H  
ATOM    226  HA  ARG A  14       8.603  22.079  16.331  1.00  7.08           H  
ATOM    227 1HB  ARG A  14       7.457  19.251  16.014  1.00  7.08           H  
ATOM    228 2HB  ARG A  14       7.140  20.396  17.264  1.00  7.08           H  
ATOM    229 1HG  ARG A  14       5.998  21.911  15.833  1.00  7.08           H  
ATOM    230 2HG  ARG A  14       6.427  20.966  14.390  1.00  7.08           H  
ATOM    231 1HD  ARG A  14       4.787  19.868  16.660  1.00  7.08           H  
ATOM    232 2HD  ARG A  14       4.100  20.658  15.226  1.00  7.08           H  
ATOM    233  HE  ARG A  14       5.793  18.626  14.251  1.00  7.08           H  
ATOM    234 1HH1 ARG A  14       2.939  18.893  16.278  1.00  7.08           H  
ATOM    235 2HH1 ARG A  14       2.285  17.335  15.825  1.00  7.08           H  
ATOM    236 1HH2 ARG A  14       4.865  16.448  13.608  1.00  7.08           H  
ATOM    237 2HH2 ARG A  14       3.361  16.004  14.360  1.00  7.08           H  
ATOM    238  N   ALA A  15      10.883  19.857  16.306  1.00  6.76           N  
ATOM    239  CA  ALA A  15      11.983  19.269  17.052  1.00  6.76           C  
ATOM    240  C   ALA A  15      12.689  20.322  17.888  1.00  6.76           C  
ATOM    241  O   ALA A  15      12.770  21.485  17.495  1.00  6.76           O  
ATOM    242  CB  ALA A  15      12.969  18.610  16.105  1.00  6.76           C  
ATOM    243  H   ALA A  15      10.949  19.822  15.288  1.00  6.76           H  
ATOM    244  HA  ALA A  15      11.575  18.516  17.725  1.00  6.76           H  
ATOM    245 1HB  ALA A  15      13.778  18.157  16.675  1.00  6.76           H  
ATOM    246 2HB  ALA A  15      12.454  17.842  15.523  1.00  6.76           H  
ATOM    247 3HB  ALA A  15      13.375  19.361  15.429  1.00  6.76           H  
ATOM    248  N   GLU A  16      13.227  19.895  19.030  1.00  6.36           N  
ATOM    249  CA  GLU A  16      14.001  20.763  19.919  1.00  6.36           C  
ATOM    250  C   GLU A  16      13.254  22.025  20.349  1.00  6.36           C  
ATOM    251  O   GLU A  16      13.781  23.139  20.274  1.00  6.36           O  
ATOM    252  CB  GLU A  16      15.344  21.148  19.280  1.00  6.36           C  
ATOM    253  CG  GLU A  16      16.251  19.958  18.960  1.00  6.36           C  
ATOM    254  CD  GLU A  16      17.635  20.363  18.489  1.00  6.36           C  
ATOM    255  OE1 GLU A  16      17.877  21.538  18.340  1.00  6.36           O  
ATOM    256  OE2 GLU A  16      18.444  19.491  18.279  1.00  6.36           O  
ATOM    257  H   GLU A  16      13.102  18.928  19.288  1.00  6.36           H  
ATOM    258  HA  GLU A  16      14.221  20.195  20.823  1.00  6.36           H  
ATOM    259 1HB  GLU A  16      15.177  21.705  18.360  1.00  6.36           H  
ATOM    260 2HB  GLU A  16      15.887  21.802  19.961  1.00  6.36           H  
ATOM    261 1HG  GLU A  16      16.351  19.344  19.854  1.00  6.36           H  
ATOM    262 2HG  GLU A  16      15.776  19.353  18.189  1.00  6.36           H  
ATOM    263  N   LYS A  17      12.038  21.859  20.859  1.00  5.88           N  
ATOM    264  CA  LYS A  17      11.276  23.015  21.313  1.00  5.88           C  
ATOM    265  C   LYS A  17      11.806  23.499  22.657  1.00  5.88           C  
ATOM    266  O   LYS A  17      11.274  23.181  23.721  1.00  5.88           O  
ATOM    267  CB  LYS A  17       9.792  22.678  21.413  1.00  5.88           C  
ATOM    268  CG  LYS A  17       8.883  23.861  21.786  1.00  5.88           C  
ATOM    269  CD  LYS A  17       7.422  23.421  21.787  1.00  5.88           C  
ATOM    270  CE  LYS A  17       6.465  24.545  22.145  1.00  5.88           C  
ATOM    271  NZ  LYS A  17       5.053  24.059  22.139  1.00  5.88           N  
ATOM    272  H   LYS A  17      11.635  20.935  20.901  1.00  5.88           H  
ATOM    273  HA  LYS A  17      11.402  23.822  20.591  1.00  5.88           H  
ATOM    274 1HB  LYS A  17       9.449  22.279  20.453  1.00  5.88           H  
ATOM    275 2HB  LYS A  17       9.650  21.897  22.158  1.00  5.88           H  
ATOM    276 1HG  LYS A  17       9.154  24.234  22.779  1.00  5.88           H  
ATOM    277 2HG  LYS A  17       9.020  24.667  21.067  1.00  5.88           H  
ATOM    278 1HD  LYS A  17       7.162  23.043  20.796  1.00  5.88           H  
ATOM    279 2HD  LYS A  17       7.291  22.612  22.505  1.00  5.88           H  
ATOM    280 1HE  LYS A  17       6.707  24.924  23.137  1.00  5.88           H  
ATOM    281 2HE  LYS A  17       6.565  25.356  21.422  1.00  5.88           H  
ATOM    282 1HZ  LYS A  17       4.424  24.810  22.382  1.00  5.88           H  
ATOM    283 2HZ  LYS A  17       4.822  23.713  21.218  1.00  5.88           H  
ATOM    284 3HZ  LYS A  17       4.954  23.312  22.811  1.00  5.88           H  
ATOM    285  N   ARG A  18      12.880  24.263  22.568  1.00  5.32           N  
ATOM    286  CA  ARG A  18      13.626  24.803  23.695  1.00  5.32           C  
ATOM    287  C   ARG A  18      12.817  25.878  24.409  1.00  5.32           C  
ATOM    288  O   ARG A  18      11.941  26.492  23.808  1.00  5.32           O  
ATOM    289  CB  ARG A  18      14.947  25.367  23.203  1.00  5.32           C  
ATOM    290  CG  ARG A  18      15.945  24.338  22.654  1.00  5.32           C  
ATOM    291  CD  ARG A  18      17.241  24.973  22.264  1.00  5.32           C  
ATOM    292  NE  ARG A  18      17.083  25.888  21.128  1.00  5.32           N  
ATOM    293  CZ  ARG A  18      17.211  25.547  19.819  1.00  5.32           C  
ATOM    294  NH1 ARG A  18      17.522  24.316  19.457  1.00  5.32           N  
ATOM    295  NH2 ARG A  18      17.023  26.468  18.890  1.00  5.32           N  
ATOM    296  H   ARG A  18      13.233  24.412  21.623  1.00  5.32           H  
ATOM    297  HA  ARG A  18      13.830  23.994  24.397  1.00  5.32           H  
ATOM    298 1HB  ARG A  18      14.749  26.076  22.406  1.00  5.32           H  
ATOM    299 2HB  ARG A  18      15.435  25.899  24.014  1.00  5.32           H  
ATOM    300 1HG  ARG A  18      16.142  23.583  23.413  1.00  5.32           H  
ATOM    301 2HG  ARG A  18      15.540  23.864  21.772  1.00  5.32           H  
ATOM    302 1HD  ARG A  18      17.636  25.543  23.105  1.00  5.32           H  
ATOM    303 2HD  ARG A  18      17.952  24.198  21.981  1.00  5.32           H  
ATOM    304  HE  ARG A  18      16.819  26.856  21.333  1.00  5.32           H  
ATOM    305 1HH1 ARG A  18      17.666  23.591  20.147  1.00  5.32           H  
ATOM    306 2HH1 ARG A  18      17.610  24.086  18.472  1.00  5.32           H  
ATOM    307 1HH2 ARG A  18      16.786  27.414  19.163  1.00  5.32           H  
ATOM    308 2HH2 ARG A  18      17.114  26.225  17.917  1.00  5.32           H  
ATOM    309  N   GLU A  19      13.126  26.111  25.687  1.00  4.74           N  
ATOM    310  CA  GLU A  19      12.424  27.106  26.506  1.00  4.74           C  
ATOM    311  C   GLU A  19      12.346  28.476  25.836  1.00  4.74           C  
ATOM    312  O   GLU A  19      13.346  28.993  25.323  1.00  4.74           O  
ATOM    313  CB  GLU A  19      13.106  27.244  27.871  1.00  4.74           C  
ATOM    314  CG  GLU A  19      12.396  28.190  28.849  1.00  4.74           C  
ATOM    315  CD  GLU A  19      13.062  28.275  30.206  1.00  4.74           C  
ATOM    316  OE1 GLU A  19      14.040  27.605  30.424  1.00  4.74           O  
ATOM    317  OE2 GLU A  19      12.604  29.048  31.017  1.00  4.74           O  
ATOM    318  H   GLU A  19      13.859  25.565  26.116  1.00  4.74           H  
ATOM    319  HA  GLU A  19      11.406  26.753  26.663  1.00  4.74           H  
ATOM    320 1HB  GLU A  19      13.179  26.264  28.344  1.00  4.74           H  
ATOM    321 2HB  GLU A  19      14.120  27.616  27.731  1.00  4.74           H  
ATOM    322 1HG  GLU A  19      12.369  29.189  28.418  1.00  4.74           H  
ATOM    323 2HG  GLU A  19      11.368  27.854  28.978  1.00  4.74           H  
ATOM    324  N   ILE A  20      11.146  29.060  25.854  1.00  4.21           N  
ATOM    325  CA  ILE A  20      10.944  30.343  25.209  1.00  4.21           C  
ATOM    326  C   ILE A  20      10.838  31.523  26.171  1.00  4.21           C  
ATOM    327  O   ILE A  20       9.951  31.599  27.036  1.00  4.21           O  
ATOM    328  CB  ILE A  20       9.671  30.310  24.366  1.00  4.21           C  
ATOM    329  CG1 ILE A  20       9.775  29.237  23.306  1.00  4.21           C  
ATOM    330  CG2 ILE A  20       9.444  31.665  23.759  1.00  4.21           C  
ATOM    331  CD1 ILE A  20       9.261  27.888  23.797  1.00  4.21           C  
ATOM    332  H   ILE A  20      10.375  28.591  26.302  1.00  4.21           H  
ATOM    333  HA  ILE A  20      11.787  30.525  24.547  1.00  4.21           H  
ATOM    334  HB  ILE A  20       8.834  30.053  24.977  1.00  4.21           H  
ATOM    335 1HG1 ILE A  20       9.202  29.543  22.428  1.00  4.21           H  
ATOM    336 2HG1 ILE A  20      10.817  29.104  23.019  1.00  4.21           H  
ATOM    337 1HG2 ILE A  20       8.558  31.634  23.157  1.00  4.21           H  
ATOM    338 2HG2 ILE A  20       9.334  32.411  24.539  1.00  4.21           H  
ATOM    339 3HG2 ILE A  20      10.264  31.936  23.149  1.00  4.21           H  
ATOM    340 1HD1 ILE A  20       9.360  27.147  23.002  1.00  4.21           H  
ATOM    341 2HD1 ILE A  20       9.835  27.563  24.655  1.00  4.21           H  
ATOM    342 3HD1 ILE A  20       8.228  27.971  24.087  1.00  4.21           H  
ATOM    343  N   LYS A  21      11.741  32.472  25.953  1.00  3.77           N  
ATOM    344  CA  LYS A  21      11.851  33.698  26.724  1.00  3.77           C  
ATOM    345  C   LYS A  21      11.886  34.860  25.752  1.00  3.77           C  
ATOM    346  O   LYS A  21      12.337  34.699  24.625  1.00  3.77           O  
ATOM    347  CB  LYS A  21      13.132  33.695  27.554  1.00  3.77           C  
ATOM    348  CG  LYS A  21      13.204  32.581  28.577  1.00  3.77           C  
ATOM    349  CD  LYS A  21      14.485  32.645  29.396  1.00  3.77           C  
ATOM    350  CE  LYS A  21      14.564  31.465  30.349  1.00  3.77           C  
ATOM    351  NZ  LYS A  21      15.797  31.471  31.173  1.00  3.77           N  
ATOM    352  H   LYS A  21      12.414  32.317  25.220  1.00  3.77           H  
ATOM    353  HA  LYS A  21      10.980  33.803  27.371  1.00  3.77           H  
ATOM    354 1HB  LYS A  21      13.996  33.610  26.895  1.00  3.77           H  
ATOM    355 2HB  LYS A  21      13.219  34.645  28.085  1.00  3.77           H  
ATOM    356 1HG  LYS A  21      12.352  32.663  29.243  1.00  3.77           H  
ATOM    357 2HG  LYS A  21      13.159  31.611  28.077  1.00  3.77           H  
ATOM    358 1HD  LYS A  21      15.348  32.626  28.732  1.00  3.77           H  
ATOM    359 2HD  LYS A  21      14.502  33.571  29.970  1.00  3.77           H  
ATOM    360 1HE  LYS A  21      13.694  31.475  31.008  1.00  3.77           H  
ATOM    361 2HE  LYS A  21      14.551  30.555  29.759  1.00  3.77           H  
ATOM    362 1HZ  LYS A  21      15.787  30.651  31.769  1.00  3.77           H  
ATOM    363 2HZ  LYS A  21      16.604  31.440  30.569  1.00  3.77           H  
ATOM    364 3HZ  LYS A  21      15.830  32.302  31.739  1.00  3.77           H  
ATOM    365  N   CYS A  22      11.448  36.027  26.201  1.00  3.41           N  
ATOM    366  CA  CYS A  22      11.488  37.237  25.389  1.00  3.41           C  
ATOM    367  C   CYS A  22      12.933  37.573  24.954  1.00  3.41           C  
ATOM    368  O   CYS A  22      13.234  37.445  23.779  1.00  3.41           O  
ATOM    369  CB  CYS A  22      10.737  38.348  26.126  1.00  3.41           C  
ATOM    370  SG  CYS A  22      10.689  39.920  25.350  1.00  3.41           S  
ATOM    371  H   CYS A  22      11.073  36.076  27.134  1.00  3.41           H  
ATOM    372  HA  CYS A  22      10.916  37.050  24.485  1.00  3.41           H  
ATOM    373 1HB  CYS A  22       9.722  38.033  26.187  1.00  3.41           H  
ATOM    374 2HB  CYS A  22      11.056  38.448  27.137  1.00  3.41           H  
ATOM    375  HG  CYS A  22      11.990  40.235  25.598  1.00  3.41           H  
ATOM    376  N   PRO A  23      13.868  37.887  25.866  1.00  3.16           N  
ATOM    377  CA  PRO A  23      13.827  38.223  27.286  1.00  3.16           C  
ATOM    378  C   PRO A  23      13.405  39.669  27.536  1.00  3.16           C  
ATOM    379  O   PRO A  23      13.608  40.529  26.680  1.00  3.16           O  
ATOM    380  CB  PRO A  23      15.276  37.996  27.710  1.00  3.16           C  
ATOM    381  CG  PRO A  23      16.075  38.346  26.479  1.00  3.16           C  
ATOM    382  CD  PRO A  23      15.222  37.878  25.318  1.00  3.16           C  
ATOM    383  HA  PRO A  23      13.163  37.520  27.814  1.00  3.16           H  
ATOM    384 1HB  PRO A  23      15.518  38.638  28.569  1.00  3.16           H  
ATOM    385 2HB  PRO A  23      15.423  36.954  28.030  1.00  3.16           H  
ATOM    386 1HG  PRO A  23      16.272  39.429  26.446  1.00  3.16           H  
ATOM    387 2HG  PRO A  23      17.054  37.849  26.507  1.00  3.16           H  
ATOM    388 1HD  PRO A  23      15.283  38.581  24.474  1.00  3.16           H  
ATOM    389 2HD  PRO A  23      15.489  36.853  25.013  1.00  3.16           H  
ATOM    390  N   THR A  24      12.857  39.924  28.711  1.00  3.00           N  
ATOM    391  CA  THR A  24      12.567  41.265  29.213  1.00  3.00           C  
ATOM    392  C   THR A  24      12.307  41.084  30.706  1.00  3.00           C  
ATOM    393  O   THR A  24      11.891  39.991  31.094  1.00  3.00           O  
ATOM    394  CB  THR A  24      11.336  41.898  28.529  1.00  3.00           C  
ATOM    395  OG1 THR A  24      11.189  43.237  28.936  1.00  3.00           O  
ATOM    396  CG2 THR A  24      10.111  41.173  28.933  1.00  3.00           C  
ATOM    397  H   THR A  24      12.682  39.145  29.329  1.00  3.00           H  
ATOM    398  HA  THR A  24      13.432  41.899  29.049  1.00  3.00           H  
ATOM    399  HB  THR A  24      11.457  41.873  27.452  1.00  3.00           H  
ATOM    400  HG1 THR A  24      10.899  43.251  29.864  1.00  3.00           H  
ATOM    401 1HG2 THR A  24       9.270  41.654  28.468  1.00  3.00           H  
ATOM    402 2HG2 THR A  24      10.184  40.148  28.616  1.00  3.00           H  
ATOM    403 3HG2 THR A  24       9.996  41.215  30.011  1.00  3.00           H  
ATOM    404  N   PRO A  25      12.521  42.080  31.575  1.00  2.93           N  
ATOM    405  CA  PRO A  25      12.151  41.974  32.967  1.00  2.93           C  
ATOM    406  C   PRO A  25      10.695  41.551  33.066  1.00  2.93           C  
ATOM    407  O   PRO A  25       9.834  42.095  32.383  1.00  2.93           O  
ATOM    408  CB  PRO A  25      12.402  43.402  33.469  1.00  2.93           C  
ATOM    409  CG  PRO A  25      13.534  43.908  32.580  1.00  2.93           C  
ATOM    410  CD  PRO A  25      13.253  43.322  31.215  1.00  2.93           C  
ATOM    411  HA  PRO A  25      12.809  41.248  33.463  1.00  2.93           H  
ATOM    412 1HB  PRO A  25      11.485  43.998  33.389  1.00  2.93           H  
ATOM    413 2HB  PRO A  25      12.677  43.380  34.534  1.00  2.93           H  
ATOM    414 1HG  PRO A  25      13.538  45.008  32.565  1.00  2.93           H  
ATOM    415 2HG  PRO A  25      14.505  43.591  32.989  1.00  2.93           H  
ATOM    416 1HD  PRO A  25      12.651  44.016  30.635  1.00  2.93           H  
ATOM    417 2HD  PRO A  25      14.209  43.093  30.730  1.00  2.93           H  
ATOM    418  N   GLY A  26      10.428  40.576  33.929  1.00  2.96           N  
ATOM    419  CA  GLY A  26       9.094  40.012  34.142  1.00  2.96           C  
ATOM    420  C   GLY A  26       8.823  38.743  33.309  1.00  2.96           C  
ATOM    421  O   GLY A  26       7.959  37.935  33.657  1.00  2.96           O  
ATOM    422  H   GLY A  26      11.197  40.188  34.461  1.00  2.96           H  
ATOM    423 1HA  GLY A  26       8.968  39.780  35.199  1.00  2.96           H  
ATOM    424 2HA  GLY A  26       8.341  40.767  33.901  1.00  2.96           H  
ATOM    425  N   CYS A  27       9.613  38.485  32.267  1.00  3.07           N  
ATOM    426  CA  CYS A  27       9.342  37.307  31.448  1.00  3.07           C  
ATOM    427  C   CYS A  27      10.033  36.057  31.947  1.00  3.07           C  
ATOM    428  O   CYS A  27      10.940  35.514  31.310  1.00  3.07           O  
ATOM    429  CB  CYS A  27       9.763  37.537  30.012  1.00  3.07           C  
ATOM    430  SG  CYS A  27       9.499  36.115  28.954  1.00  3.07           S  
ATOM    431  H   CYS A  27      10.362  39.124  32.001  1.00  3.07           H  
ATOM    432  HA  CYS A  27       8.268  37.133  31.457  1.00  3.07           H  
ATOM    433 1HB  CYS A  27       9.181  38.361  29.611  1.00  3.07           H  
ATOM    434 2HB  CYS A  27      10.816  37.818  29.970  1.00  3.07           H  
ATOM    435  HG  CYS A  27       8.173  35.980  29.180  1.00  3.07           H  
ATOM    436  N   ASP A  28       9.549  35.553  33.065  1.00  3.29           N  
ATOM    437  CA  ASP A  28      10.192  34.424  33.717  1.00  3.29           C  
ATOM    438  C   ASP A  28       9.819  33.077  33.086  1.00  3.29           C  
ATOM    439  O   ASP A  28       9.126  32.272  33.699  1.00  3.29           O  
ATOM    440  CB  ASP A  28       9.816  34.417  35.209  1.00  3.29           C  
ATOM    441  CG  ASP A  28      10.638  33.437  36.083  1.00  3.29           C  
ATOM    442  OD1 ASP A  28      11.703  33.030  35.679  1.00  3.29           O  
ATOM    443  OD2 ASP A  28      10.177  33.121  37.159  1.00  3.29           O  
ATOM    444  H   ASP A  28       8.770  36.055  33.490  1.00  3.29           H  
ATOM    445  HA  ASP A  28      11.270  34.555  33.633  1.00  3.29           H  
ATOM    446 1HB  ASP A  28       9.946  35.422  35.611  1.00  3.29           H  
ATOM    447 2HB  ASP A  28       8.762  34.166  35.311  1.00  3.29           H  
ATOM    448  N   GLY A  29      10.289  32.833  31.855  1.00  3.63           N  
ATOM    449  CA  GLY A  29      10.000  31.552  31.188  1.00  3.63           C  
ATOM    450  C   GLY A  29       8.530  31.434  30.780  1.00  3.63           C  
ATOM    451  O   GLY A  29       7.911  30.382  30.953  1.00  3.63           O  
ATOM    452  H   GLY A  29      10.834  33.567  31.407  1.00  3.63           H  
ATOM    453 1HA  GLY A  29      10.629  31.452  30.302  1.00  3.63           H  
ATOM    454 2HA  GLY A  29      10.266  30.729  31.850  1.00  3.63           H  
ATOM    455  N   THR A  30       7.965  32.520  30.274  1.00  4.07           N  
ATOM    456  CA  THR A  30       6.544  32.565  29.947  1.00  4.07           C  
ATOM    457  C   THR A  30       6.047  31.715  28.754  1.00  4.07           C  
ATOM    458  O   THR A  30       4.844  31.475  28.667  1.00  4.07           O  
ATOM    459  CB  THR A  30       6.121  34.018  29.729  1.00  4.07           C  
ATOM    460  OG1 THR A  30       6.837  34.549  28.642  1.00  4.07           O  
ATOM    461  CG2 THR A  30       6.444  34.835  30.961  1.00  4.07           C  
ATOM    462  H   THR A  30       8.537  33.340  30.142  1.00  4.07           H  
ATOM    463  HA  THR A  30       6.011  32.205  30.829  1.00  4.07           H  
ATOM    464  HB  THR A  30       5.055  34.065  29.513  1.00  4.07           H  
ATOM    465  HG1 THR A  30       6.623  34.036  27.852  1.00  4.07           H  
ATOM    466 1HG2 THR A  30       6.160  35.872  30.799  1.00  4.07           H  
ATOM    467 2HG2 THR A  30       5.899  34.435  31.814  1.00  4.07           H  
ATOM    468 3HG2 THR A  30       7.506  34.772  31.155  1.00  4.07           H  
ATOM    469  N   GLY A  31       6.911  31.255  27.829  1.00  4.59           N  
ATOM    470  CA  GLY A  31       6.361  30.400  26.765  1.00  4.59           C  
ATOM    471  C   GLY A  31       5.730  31.139  25.583  1.00  4.59           C  
ATOM    472  O   GLY A  31       4.610  30.830  25.173  1.00  4.59           O  
ATOM    473  H   GLY A  31       7.913  31.449  27.853  1.00  4.59           H  
ATOM    474 1HA  GLY A  31       7.154  29.753  26.402  1.00  4.59           H  
ATOM    475 2HA  GLY A  31       5.620  29.734  27.200  1.00  4.59           H  
ATOM    476  N   HIS A  32       6.425  32.104  25.010  1.00  5.13           N  
ATOM    477  CA  HIS A  32       5.876  32.876  23.888  1.00  5.13           C  
ATOM    478  C   HIS A  32       5.892  32.096  22.574  1.00  5.13           C  
ATOM    479  O   HIS A  32       6.658  32.389  21.665  1.00  5.13           O  
ATOM    480  CB  HIS A  32       6.662  34.163  23.699  1.00  5.13           C  
ATOM    481  CG  HIS A  32       6.570  35.033  24.864  1.00  5.13           C  
ATOM    482  ND1 HIS A  32       7.523  35.974  25.165  1.00  5.13           N  
ATOM    483  CD2 HIS A  32       5.630  35.116  25.824  1.00  5.13           C  
ATOM    484  CE1 HIS A  32       7.170  36.586  26.281  1.00  5.13           C  
ATOM    485  NE2 HIS A  32       6.030  36.082  26.689  1.00  5.13           N  
ATOM    486  H   HIS A  32       7.346  32.314  25.364  1.00  5.13           H  
ATOM    487  HA  HIS A  32       4.840  33.137  24.104  1.00  5.13           H  
ATOM    488 1HB  HIS A  32       7.708  33.950  23.503  1.00  5.13           H  
ATOM    489 2HB  HIS A  32       6.272  34.705  22.838  1.00  5.13           H  
ATOM    490  HD2 HIS A  32       4.721  34.514  25.899  1.00  5.13           H  
ATOM    491  HE1 HIS A  32       7.707  37.364  26.784  1.00  5.13           H  
ATOM    492  HE2 HIS A  32       5.520  36.364  27.514  1.00  5.13           H  
ATOM    493  N   VAL A  33       4.998  31.124  22.481  1.00  5.61           N  
ATOM    494  CA  VAL A  33       4.924  30.196  21.353  1.00  5.61           C  
ATOM    495  C   VAL A  33       3.760  30.516  20.426  1.00  5.61           C  
ATOM    496  O   VAL A  33       3.232  29.642  19.745  1.00  5.61           O  
ATOM    497  CB  VAL A  33       4.751  28.770  21.871  1.00  5.61           C  
ATOM    498  CG1 VAL A  33       5.947  28.393  22.682  1.00  5.61           C  
ATOM    499  CG2 VAL A  33       3.476  28.684  22.693  1.00  5.61           C  
ATOM    500  H   VAL A  33       4.404  30.979  23.296  1.00  5.61           H  
ATOM    501  HA  VAL A  33       5.856  30.259  20.786  1.00  5.61           H  
ATOM    502  HB  VAL A  33       4.690  28.086  21.029  1.00  5.61           H  
ATOM    503 1HG1 VAL A  33       5.839  27.379  23.047  1.00  5.61           H  
ATOM    504 2HG1 VAL A  33       6.835  28.465  22.056  1.00  5.61           H  
ATOM    505 3HG1 VAL A  33       6.039  29.070  23.526  1.00  5.61           H  
ATOM    506 1HG2 VAL A  33       3.345  27.668  23.060  1.00  5.61           H  
ATOM    507 2HG2 VAL A  33       3.534  29.364  23.535  1.00  5.61           H  
ATOM    508 3HG2 VAL A  33       2.625  28.957  22.069  1.00  5.61           H  
ATOM    509  N   THR A  34       3.361  31.782  20.435  1.00  5.95           N  
ATOM    510  CA  THR A  34       2.290  32.297  19.594  1.00  5.95           C  
ATOM    511  C   THR A  34       2.638  32.239  18.101  1.00  5.95           C  
ATOM    512  O   THR A  34       1.780  31.930  17.269  1.00  5.95           O  
ATOM    513  CB  THR A  34       1.977  33.759  19.982  1.00  5.95           C  
ATOM    514  OG1 THR A  34       1.545  33.808  21.354  1.00  5.95           O  
ATOM    515  CG2 THR A  34       0.887  34.316  19.093  1.00  5.95           C  
ATOM    516  H   THR A  34       3.851  32.412  21.048  1.00  5.95           H  
ATOM    517  HA  THR A  34       1.402  31.693  19.758  1.00  5.95           H  
ATOM    518  HB  THR A  34       2.875  34.362  19.874  1.00  5.95           H  
ATOM    519  HG1 THR A  34       1.332  34.718  21.592  1.00  5.95           H  
ATOM    520 1HG2 THR A  34       0.679  35.347  19.379  1.00  5.95           H  
ATOM    521 2HG2 THR A  34       1.219  34.288  18.055  1.00  5.95           H  
ATOM    522 3HG2 THR A  34      -0.016  33.719  19.202  1.00  5.95           H  
ATOM    523  N   GLY A  35       3.875  32.598  17.761  1.00  6.08           N  
ATOM    524  CA  GLY A  35       4.321  32.626  16.372  1.00  6.08           C  
ATOM    525  C   GLY A  35       5.001  31.321  15.974  1.00  6.08           C  
ATOM    526  O   GLY A  35       4.911  30.321  16.682  1.00  6.08           O  
ATOM    527  H   GLY A  35       4.527  32.837  18.494  1.00  6.08           H  
ATOM    528 1HA  GLY A  35       3.467  32.806  15.719  1.00  6.08           H  
ATOM    529 2HA  GLY A  35       5.012  33.455  16.232  1.00  6.08           H  
ATOM    530  N   LEU A  36       5.704  31.346  14.844  1.00  5.99           N  
ATOM    531  CA  LEU A  36       6.371  30.151  14.328  1.00  5.99           C  
ATOM    532  C   LEU A  36       7.870  30.123  14.645  1.00  5.99           C  
ATOM    533  O   LEU A  36       8.495  29.064  14.670  1.00  5.99           O  
ATOM    534  CB  LEU A  36       6.155  30.080  12.820  1.00  5.99           C  
ATOM    535  CG  LEU A  36       4.683  30.024  12.395  1.00  5.99           C  
ATOM    536  CD1 LEU A  36       4.592  30.008  10.881  1.00  5.99           C  
ATOM    537  CD2 LEU A  36       4.033  28.797  13.011  1.00  5.99           C  
ATOM    538  H   LEU A  36       5.741  32.202  14.312  1.00  5.99           H  
ATOM    539  HA  LEU A  36       5.913  29.277  14.787  1.00  5.99           H  
ATOM    540 1HB  LEU A  36       6.611  30.954  12.356  1.00  5.99           H  
ATOM    541 2HB  LEU A  36       6.651  29.189  12.437  1.00  5.99           H  
ATOM    542  HG  LEU A  36       4.167  30.916  12.752  1.00  5.99           H  
ATOM    543 1HD1 LEU A  36       3.544  29.980  10.581  1.00  5.99           H  
ATOM    544 2HD1 LEU A  36       5.061  30.906  10.480  1.00  5.99           H  
ATOM    545 3HD1 LEU A  36       5.103  29.127  10.495  1.00  5.99           H  
ATOM    546 1HD2 LEU A  36       2.983  28.758  12.721  1.00  5.99           H  
ATOM    547 2HD2 LEU A  36       4.541  27.900  12.657  1.00  5.99           H  
ATOM    548 3HD2 LEU A  36       4.108  28.853  14.100  1.00  5.99           H  
ATOM    549  N   TYR A  37       8.448  31.303  14.832  1.00  5.72           N  
ATOM    550  CA  TYR A  37       9.874  31.449  15.098  1.00  5.72           C  
ATOM    551  C   TYR A  37      10.183  30.769  16.449  1.00  5.72           C  
ATOM    552  O   TYR A  37       9.375  30.899  17.365  1.00  5.72           O  
ATOM    553  CB  TYR A  37      10.229  32.950  15.134  1.00  5.72           C  
ATOM    554  CG  TYR A  37      11.691  33.247  15.324  1.00  5.72           C  
ATOM    555  CD1 TYR A  37      12.565  33.184  14.247  1.00  5.72           C  
ATOM    556  CD2 TYR A  37      12.165  33.549  16.569  1.00  5.72           C  
ATOM    557  CE1 TYR A  37      13.912  33.418  14.438  1.00  5.72           C  
ATOM    558  CE2 TYR A  37      13.506  33.771  16.765  1.00  5.72           C  
ATOM    559  CZ  TYR A  37      14.381  33.708  15.708  1.00  5.72           C  
ATOM    560  OH  TYR A  37      15.727  33.927  15.911  1.00  5.72           O  
ATOM    561  H   TYR A  37       7.873  32.127  14.803  1.00  5.72           H  
ATOM    562  HA  TYR A  37      10.416  30.962  14.295  1.00  5.72           H  
ATOM    563 1HB  TYR A  37       9.907  33.417  14.203  1.00  5.72           H  
ATOM    564 2HB  TYR A  37       9.681  33.431  15.945  1.00  5.72           H  
ATOM    565  HD1 TYR A  37      12.189  32.940  13.253  1.00  5.72           H  
ATOM    566  HD2 TYR A  37      11.483  33.588  17.417  1.00  5.72           H  
ATOM    567  HE1 TYR A  37      14.600  33.363  13.595  1.00  5.72           H  
ATOM    568  HE2 TYR A  37      13.872  33.992  17.768  1.00  5.72           H  
ATOM    569  HH  TYR A  37      15.892  34.040  16.852  1.00  5.72           H  
ATOM    570  N   PRO A  38      11.283  29.995  16.603  1.00  5.33           N  
ATOM    571  CA  PRO A  38      11.685  29.379  17.861  1.00  5.33           C  
ATOM    572  C   PRO A  38      12.097  30.462  18.840  1.00  5.33           C  
ATOM    573  O   PRO A  38      12.645  31.472  18.440  1.00  5.33           O  
ATOM    574  CB  PRO A  38      12.865  28.491  17.451  1.00  5.33           C  
ATOM    575  CG  PRO A  38      13.394  29.114  16.174  1.00  5.33           C  
ATOM    576  CD  PRO A  38      12.167  29.679  15.471  1.00  5.33           C  
ATOM    577  HA  PRO A  38      10.852  28.786  18.257  1.00  5.33           H  
ATOM    578 1HB  PRO A  38      13.614  28.475  18.257  1.00  5.33           H  
ATOM    579 2HB  PRO A  38      12.520  27.456  17.311  1.00  5.33           H  
ATOM    580 1HG  PRO A  38      14.132  29.897  16.413  1.00  5.33           H  
ATOM    581 2HG  PRO A  38      13.920  28.358  15.570  1.00  5.33           H  
ATOM    582 1HD  PRO A  38      12.476  30.557  14.934  1.00  5.33           H  
ATOM    583 2HD  PRO A  38      11.695  28.926  14.816  1.00  5.33           H  
ATOM    584  N   HIS A  39      11.913  30.230  20.126  1.00  4.90           N  
ATOM    585  CA  HIS A  39      12.253  31.251  21.116  1.00  4.90           C  
ATOM    586  C   HIS A  39      11.452  32.515  20.768  1.00  4.90           C  
ATOM    587  O   HIS A  39      10.257  32.416  20.494  1.00  4.90           O  
ATOM    588  CB  HIS A  39      13.759  31.548  21.170  1.00  4.90           C  
ATOM    589  CG  HIS A  39      14.612  30.370  21.554  1.00  4.90           C  
ATOM    590  ND1 HIS A  39      14.586  29.789  22.816  1.00  4.90           N  
ATOM    591  CD2 HIS A  39      15.522  29.672  20.839  1.00  4.90           C  
ATOM    592  CE1 HIS A  39      15.443  28.800  22.852  1.00  4.90           C  
ATOM    593  NE2 HIS A  39      16.030  28.698  21.666  1.00  4.90           N  
ATOM    594  H   HIS A  39      11.490  29.365  20.431  1.00  4.90           H  
ATOM    595  HA  HIS A  39      11.960  30.920  22.104  1.00  4.90           H  
ATOM    596 1HB  HIS A  39      14.124  31.948  20.228  1.00  4.90           H  
ATOM    597 2HB  HIS A  39      13.934  32.312  21.928  1.00  4.90           H  
ATOM    598  HD1 HIS A  39      14.014  30.003  23.633  1.00  4.90           H  
ATOM    599  HD2 HIS A  39      15.881  29.760  19.813  1.00  4.90           H  
ATOM    600  HE1 HIS A  39      15.562  28.234  23.773  1.00  4.90           H  
ATOM    601  N   HIS A  40      12.076  33.695  20.778  1.00  4.49           N  
ATOM    602  CA  HIS A  40      11.334  34.919  20.475  1.00  4.49           C  
ATOM    603  C   HIS A  40      12.333  36.003  20.021  1.00  4.49           C  
ATOM    604  O   HIS A  40      13.336  36.234  20.687  1.00  4.49           O  
ATOM    605  CB  HIS A  40      10.525  35.318  21.733  1.00  4.49           C  
ATOM    606  CG  HIS A  40       9.453  36.388  21.590  1.00  4.49           C  
ATOM    607  ND1 HIS A  40       8.713  36.823  22.671  1.00  4.49           N  
ATOM    608  CD2 HIS A  40       8.959  37.055  20.517  1.00  4.49           C  
ATOM    609  CE1 HIS A  40       7.831  37.693  22.283  1.00  4.49           C  
ATOM    610  NE2 HIS A  40       7.935  37.871  20.981  1.00  4.49           N  
ATOM    611  H   HIS A  40      13.056  33.758  21.000  1.00  4.49           H  
ATOM    612  HA  HIS A  40      10.634  34.734  19.661  1.00  4.49           H  
ATOM    613 1HB  HIS A  40      10.040  34.435  22.148  1.00  4.49           H  
ATOM    614 2HB  HIS A  40      11.226  35.671  22.489  1.00  4.49           H  
ATOM    615  HD1 HIS A  40       8.709  36.482  23.630  1.00  4.49           H  
ATOM    616  HD2 HIS A  40       9.202  37.041  19.455  1.00  4.49           H  
ATOM    617  HE1 HIS A  40       7.192  38.115  23.014  1.00  4.49           H  
ATOM    618  N   ARG A  41      12.109  36.612  18.842  1.00  4.10           N  
ATOM    619  CA  ARG A  41      13.044  37.642  18.348  1.00  4.10           C  
ATOM    620  C   ARG A  41      12.506  39.074  18.297  1.00  4.10           C  
ATOM    621  O   ARG A  41      13.198  40.005  18.703  1.00  4.10           O  
ATOM    622  CB  ARG A  41      13.539  37.291  16.957  1.00  4.10           C  
ATOM    623  CG  ARG A  41      14.511  38.295  16.358  1.00  4.10           C  
ATOM    624  CD  ARG A  41      15.047  37.848  15.034  1.00  4.10           C  
ATOM    625  NE  ARG A  41      15.958  38.845  14.465  1.00  4.10           N  
ATOM    626  CZ  ARG A  41      16.559  38.756  13.258  1.00  4.10           C  
ATOM    627  NH1 ARG A  41      16.343  37.718  12.480  1.00  4.10           N  
ATOM    628  NH2 ARG A  41      17.369  39.721  12.856  1.00  4.10           N  
ATOM    629  H   ARG A  41      11.292  36.364  18.308  1.00  4.10           H  
ATOM    630  HA  ARG A  41      13.909  37.644  19.010  1.00  4.10           H  
ATOM    631 1HB  ARG A  41      14.086  36.376  17.008  1.00  4.10           H  
ATOM    632 2HB  ARG A  41      12.706  37.154  16.270  1.00  4.10           H  
ATOM    633 1HG  ARG A  41      14.001  39.247  16.214  1.00  4.10           H  
ATOM    634 2HG  ARG A  41      15.350  38.434  17.040  1.00  4.10           H  
ATOM    635 1HD  ARG A  41      15.593  36.909  15.156  1.00  4.10           H  
ATOM    636 2HD  ARG A  41      14.221  37.698  14.339  1.00  4.10           H  
ATOM    637  HE  ARG A  41      16.158  39.663  15.024  1.00  4.10           H  
ATOM    638 1HH1 ARG A  41      15.724  36.979  12.783  1.00  4.10           H  
ATOM    639 2HH1 ARG A  41      16.797  37.660  11.580  1.00  4.10           H  
ATOM    640 1HH2 ARG A  41      17.537  40.520  13.453  1.00  4.10           H  
ATOM    641 2HH2 ARG A  41      17.821  39.658  11.957  1.00  4.10           H  
ATOM    642  N   SER A  42      11.282  39.268  17.797  1.00  3.77           N  
ATOM    643  CA  SER A  42      10.733  40.627  17.658  1.00  3.77           C  
ATOM    644  C   SER A  42      10.359  41.243  18.994  1.00  3.77           C  
ATOM    645  O   SER A  42      10.167  42.449  19.119  1.00  3.77           O  
ATOM    646  CB  SER A  42       9.462  40.590  16.840  1.00  3.77           C  
ATOM    647  OG  SER A  42       8.443  39.929  17.570  1.00  3.77           O  
ATOM    648  H   SER A  42      10.738  38.480  17.481  1.00  3.77           H  
ATOM    649  HA  SER A  42      11.482  41.259  17.177  1.00  3.77           H  
ATOM    650 1HB  SER A  42       9.150  41.611  16.616  1.00  3.77           H  
ATOM    651 2HB  SER A  42       9.635  40.080  15.895  1.00  3.77           H  
ATOM    652  HG  SER A  42       7.606  40.217  17.185  1.00  3.77           H  
ATOM    653  N   LEU A  43      10.178  40.364  19.969  1.00  3.49           N  
ATOM    654  CA  LEU A  43       9.748  40.635  21.334  1.00  3.49           C  
ATOM    655  C   LEU A  43       8.321  41.219  21.375  1.00  3.49           C  
ATOM    656  O   LEU A  43       7.814  41.608  22.431  1.00  3.49           O  
ATOM    657  CB  LEU A  43      10.737  41.593  21.994  1.00  3.49           C  
ATOM    658  CG  LEU A  43      12.213  41.198  21.792  1.00  3.49           C  
ATOM    659  CD1 LEU A  43      13.086  42.077  22.658  1.00  3.49           C  
ATOM    660  CD2 LEU A  43      12.385  39.731  22.027  1.00  3.49           C  
ATOM    661  H   LEU A  43      10.366  39.405  19.736  1.00  3.49           H  
ATOM    662  HA  LEU A  43       9.768  39.704  21.893  1.00  3.49           H  
ATOM    663 1HB  LEU A  43      10.595  42.588  21.581  1.00  3.49           H  
ATOM    664 2HB  LEU A  43      10.535  41.639  23.049  1.00  3.49           H  
ATOM    665  HG  LEU A  43      12.500  41.406  20.768  1.00  3.49           H  
ATOM    666 1HD1 LEU A  43      14.134  41.829  22.494  1.00  3.49           H  
ATOM    667 2HD1 LEU A  43      12.921  43.125  22.406  1.00  3.49           H  
ATOM    668 3HD1 LEU A  43      12.838  41.915  23.709  1.00  3.49           H  
ATOM    669 1HD2 LEU A  43      13.425  39.446  21.857  1.00  3.49           H  
ATOM    670 2HD2 LEU A  43      12.119  39.499  23.019  1.00  3.49           H  
ATOM    671 3HD2 LEU A  43      11.747  39.169  21.345  1.00  3.49           H  
ATOM    672  N   SER A  44       7.627  41.191  20.229  1.00  3.26           N  
ATOM    673  CA  SER A  44       6.306  41.783  20.103  1.00  3.26           C  
ATOM    674  C   SER A  44       5.180  40.956  20.695  1.00  3.26           C  
ATOM    675  O   SER A  44       4.072  41.461  20.859  1.00  3.26           O  
ATOM    676  CB  SER A  44       6.030  42.113  18.641  1.00  3.26           C  
ATOM    677  OG  SER A  44       5.945  40.959  17.842  1.00  3.26           O  
ATOM    678  H   SER A  44       8.054  40.790  19.399  1.00  3.26           H  
ATOM    679  HA  SER A  44       6.327  42.729  20.643  1.00  3.26           H  
ATOM    680 1HB  SER A  44       5.102  42.678  18.567  1.00  3.26           H  
ATOM    681 2HB  SER A  44       6.831  42.753  18.267  1.00  3.26           H  
ATOM    682  HG  SER A  44       6.775  40.510  17.966  1.00  3.26           H  
ATOM    683  N   GLY A  45       5.437  39.696  21.035  1.00  3.10           N  
ATOM    684  CA  GLY A  45       4.390  38.884  21.628  1.00  3.10           C  
ATOM    685  C   GLY A  45       4.441  38.929  23.155  1.00  3.10           C  
ATOM    686  O   GLY A  45       3.697  38.207  23.820  1.00  3.10           O  
ATOM    687  H   GLY A  45       6.358  39.272  20.890  1.00  3.10           H  
ATOM    688 1HA  GLY A  45       3.417  39.232  21.281  1.00  3.10           H  
ATOM    689 2HA  GLY A  45       4.502  37.855  21.290  1.00  3.10           H  
ATOM    690  N   CYS A  46       5.342  39.742  23.720  1.00  2.98           N  
ATOM    691  CA  CYS A  46       5.517  39.750  25.161  1.00  2.98           C  
ATOM    692  C   CYS A  46       4.498  40.621  25.920  1.00  2.98           C  
ATOM    693  O   CYS A  46       4.524  41.846  25.794  1.00  2.98           O  
ATOM    694  CB  CYS A  46       6.915  40.214  25.507  1.00  2.98           C  
ATOM    695  SG  CYS A  46       7.225  40.219  27.246  1.00  2.98           S  
ATOM    696  H   CYS A  46       5.938  40.345  23.147  1.00  2.98           H  
ATOM    697  HA  CYS A  46       5.451  38.716  25.464  1.00  2.98           H  
ATOM    698 1HB  CYS A  46       7.644  39.561  25.027  1.00  2.98           H  
ATOM    699 2HB  CYS A  46       7.081  41.226  25.122  1.00  2.98           H  
ATOM    700  HG  CYS A  46       8.505  40.597  27.137  1.00  2.98           H  
ATOM    701  N   PRO A  47       3.674  40.045  26.824  1.00  2.92           N  
ATOM    702  CA  PRO A  47       2.621  40.721  27.566  1.00  2.92           C  
ATOM    703  C   PRO A  47       3.176  41.716  28.577  1.00  2.92           C  
ATOM    704  O   PRO A  47       2.454  42.581  29.069  1.00  2.92           O  
ATOM    705  CB  PRO A  47       1.909  39.562  28.272  1.00  2.92           C  
ATOM    706  CG  PRO A  47       2.960  38.495  28.415  1.00  2.92           C  
ATOM    707  CD  PRO A  47       3.829  38.626  27.189  1.00  2.92           C  
ATOM    708  HA  PRO A  47       1.948  41.221  26.857  1.00  2.92           H  
ATOM    709 1HB  PRO A  47       1.523  39.904  29.244  1.00  2.92           H  
ATOM    710 2HB  PRO A  47       1.046  39.236  27.676  1.00  2.92           H  
ATOM    711 1HG  PRO A  47       3.521  38.651  29.351  1.00  2.92           H  
ATOM    712 2HG  PRO A  47       2.486  37.505  28.492  1.00  2.92           H  
ATOM    713 1HD  PRO A  47       4.849  38.417  27.507  1.00  2.92           H  
ATOM    714 2HD  PRO A  47       3.480  37.963  26.378  1.00  2.92           H  
ATOM    715  N   HIS A  48       4.466  41.602  28.877  1.00  2.90           N  
ATOM    716  CA  HIS A  48       5.092  42.456  29.863  1.00  2.90           C  
ATOM    717  C   HIS A  48       5.705  43.693  29.227  1.00  2.90           C  
ATOM    718  O   HIS A  48       6.178  44.572  29.940  1.00  2.90           O  
ATOM    719  CB  HIS A  48       6.212  41.694  30.585  1.00  2.90           C  
ATOM    720  CG  HIS A  48       5.749  40.482  31.318  1.00  2.90           C  
ATOM    721  ND1 HIS A  48       4.940  40.542  32.432  1.00  2.90           N  
ATOM    722  CD2 HIS A  48       5.984  39.167  31.095  1.00  2.90           C  
ATOM    723  CE1 HIS A  48       4.700  39.316  32.865  1.00  2.90           C  
ATOM    724  NE2 HIS A  48       5.321  38.467  32.073  1.00  2.90           N  
ATOM    725  H   HIS A  48       5.026  40.892  28.433  1.00  2.90           H  
ATOM    726  HA  HIS A  48       4.352  42.777  30.596  1.00  2.90           H  
ATOM    727 1HB  HIS A  48       6.973  41.398  29.878  1.00  2.90           H  
ATOM    728 2HB  HIS A  48       6.692  42.359  31.305  1.00  2.90           H  
ATOM    729  HD2 HIS A  48       6.590  38.744  30.296  1.00  2.90           H  
ATOM    730  HE1 HIS A  48       4.093  39.051  33.728  1.00  2.90           H  
ATOM    731  HE2 HIS A  48       5.313  37.463  32.176  1.00  2.90           H  
ATOM    732  N   LYS A  49       5.672  43.805  27.895  1.00  2.90           N  
ATOM    733  CA  LYS A  49       6.296  44.954  27.234  1.00  2.90           C  
ATOM    734  C   LYS A  49       5.774  46.291  27.759  1.00  2.90           C  
ATOM    735  O   LYS A  49       6.546  47.218  27.992  1.00  2.90           O  
ATOM    736  CB  LYS A  49       6.079  44.890  25.725  1.00  2.90           C  
ATOM    737  CG  LYS A  49       6.760  46.016  24.949  1.00  2.90           C  
ATOM    738  CD  LYS A  49       6.579  45.860  23.444  1.00  2.90           C  
ATOM    739  CE  LYS A  49       7.237  47.010  22.687  1.00  2.90           C  
ATOM    740  NZ  LYS A  49       7.067  46.871  21.212  1.00  2.90           N  
ATOM    741  H   LYS A  49       5.235  43.082  27.319  1.00  2.90           H  
ATOM    742  HA  LYS A  49       7.369  44.917  27.429  1.00  2.90           H  
ATOM    743 1HB  LYS A  49       6.446  43.933  25.345  1.00  2.90           H  
ATOM    744 2HB  LYS A  49       5.008  44.934  25.514  1.00  2.90           H  
ATOM    745 1HG  LYS A  49       6.354  46.980  25.266  1.00  2.90           H  
ATOM    746 2HG  LYS A  49       7.814  45.997  25.166  1.00  2.90           H  
ATOM    747 1HD  LYS A  49       7.022  44.913  23.120  1.00  2.90           H  
ATOM    748 2HD  LYS A  49       5.513  45.839  23.210  1.00  2.90           H  
ATOM    749 1HE  LYS A  49       6.790  47.949  23.009  1.00  2.90           H  
ATOM    750 2HE  LYS A  49       8.301  47.027  22.920  1.00  2.90           H  
ATOM    751 1HZ  LYS A  49       7.514  47.648  20.744  1.00  2.90           H  
ATOM    752 2HZ  LYS A  49       7.491  46.002  20.903  1.00  2.90           H  
ATOM    753 3HZ  LYS A  49       6.083  46.866  20.985  1.00  2.90           H  
ATOM    754  N   ASP A  50       4.469  46.374  28.012  1.00  2.92           N  
ATOM    755  CA  ASP A  50       3.834  47.598  28.502  1.00  2.92           C  
ATOM    756  C   ASP A  50       4.340  48.042  29.881  1.00  2.92           C  
ATOM    757  O   ASP A  50       4.132  49.188  30.282  1.00  2.92           O  
ATOM    758  CB  ASP A  50       2.312  47.431  28.562  1.00  2.92           C  
ATOM    759  CG  ASP A  50       1.645  47.389  27.181  1.00  2.92           C  
ATOM    760  OD1 ASP A  50       2.296  47.699  26.209  1.00  2.92           O  
ATOM    761  OD2 ASP A  50       0.485  47.058  27.116  1.00  2.92           O  
ATOM    762  H   ASP A  50       3.895  45.562  27.834  1.00  2.92           H  
ATOM    763  HA  ASP A  50       4.060  48.396  27.795  1.00  2.92           H  
ATOM    764 1HB  ASP A  50       2.071  46.509  29.095  1.00  2.92           H  
ATOM    765 2HB  ASP A  50       1.882  48.256  29.131  1.00  2.92           H  
ATOM    766  N   ARG A  51       4.945  47.123  30.638  1.00  2.96           N  
ATOM    767  CA  ARG A  51       5.443  47.417  31.970  1.00  2.96           C  
ATOM    768  C   ARG A  51       6.908  47.857  31.948  1.00  2.96           C  
ATOM    769  O   ARG A  51       7.492  48.163  32.992  1.00  2.96           O  
ATOM    770  CB  ARG A  51       5.291  46.187  32.849  1.00  2.96           C  
ATOM    771  CG  ARG A  51       3.844  45.774  33.086  1.00  2.96           C  
ATOM    772  CD  ARG A  51       3.728  44.534  33.904  1.00  2.96           C  
ATOM    773  NE  ARG A  51       2.329  44.174  34.135  1.00  2.96           N  
ATOM    774  CZ  ARG A  51       1.914  43.091  34.824  1.00  2.96           C  
ATOM    775  NH1 ARG A  51       2.791  42.261  35.346  1.00  2.96           N  
ATOM    776  NH2 ARG A  51       0.621  42.862  34.974  1.00  2.96           N  
ATOM    777  H   ARG A  51       5.129  46.194  30.265  1.00  2.96           H  
ATOM    778  HA  ARG A  51       4.845  48.224  32.392  1.00  2.96           H  
ATOM    779 1HB  ARG A  51       5.810  45.346  32.386  1.00  2.96           H  
ATOM    780 2HB  ARG A  51       5.754  46.368  33.816  1.00  2.96           H  
ATOM    781 1HG  ARG A  51       3.319  46.578  33.599  1.00  2.96           H  
ATOM    782 2HG  ARG A  51       3.368  45.587  32.120  1.00  2.96           H  
ATOM    783 1HD  ARG A  51       4.210  43.706  33.375  1.00  2.96           H  
ATOM    784 2HD  ARG A  51       4.209  44.682  34.868  1.00  2.96           H  
ATOM    785  HE  ARG A  51       1.619  44.783  33.750  1.00  2.96           H  
ATOM    786 1HH1 ARG A  51       3.780  42.432  35.229  1.00  2.96           H  
ATOM    787 2HH1 ARG A  51       2.476  41.452  35.859  1.00  2.96           H  
ATOM    788 1HH2 ARG A  51      -0.055  43.499  34.573  1.00  2.96           H  
ATOM    789 2HH2 ARG A  51       0.307  42.052  35.487  1.00  2.96           H  
ATOM    790  N   ILE A  52       7.504  47.879  30.760  1.00  3.01           N  
ATOM    791  CA  ILE A  52       8.895  48.246  30.593  1.00  3.01           C  
ATOM    792  C   ILE A  52       8.995  49.691  30.090  1.00  3.01           C  
ATOM    793  O   ILE A  52       8.330  50.031  29.119  1.00  3.01           O  
ATOM    794  CB  ILE A  52       9.557  47.317  29.584  1.00  3.01           C  
ATOM    795  CG1 ILE A  52       9.383  45.884  29.997  1.00  3.01           C  
ATOM    796  CG2 ILE A  52      10.999  47.647  29.459  1.00  3.01           C  
ATOM    797  CD1 ILE A  52       9.966  45.553  31.342  1.00  3.01           C  
ATOM    798  H   ILE A  52       6.979  47.627  29.920  1.00  3.01           H  
ATOM    799  HA  ILE A  52       9.398  48.112  31.537  1.00  3.01           H  
ATOM    800  HB  ILE A  52       9.062  47.440  28.635  1.00  3.01           H  
ATOM    801 1HG1 ILE A  52       8.331  45.661  30.020  1.00  3.01           H  
ATOM    802 2HG1 ILE A  52       9.842  45.260  29.247  1.00  3.01           H  
ATOM    803 1HG2 ILE A  52      11.468  46.997  28.723  1.00  3.01           H  
ATOM    804 2HG2 ILE A  52      11.087  48.672  29.144  1.00  3.01           H  
ATOM    805 3HG2 ILE A  52      11.486  47.517  30.422  1.00  3.01           H  
ATOM    806 1HD1 ILE A  52       9.796  44.499  31.561  1.00  3.01           H  
ATOM    807 2HD1 ILE A  52      11.035  45.756  31.335  1.00  3.01           H  
ATOM    808 3HD1 ILE A  52       9.489  46.162  32.108  1.00  3.01           H  
ATOM    809  N   PRO A  53       9.744  50.593  30.749  1.00  3.10           N  
ATOM    810  CA  PRO A  53       9.888  51.970  30.327  1.00  3.10           C  
ATOM    811  C   PRO A  53      10.443  52.020  28.902  1.00  3.10           C  
ATOM    812  O   PRO A  53      11.312  51.212  28.567  1.00  3.10           O  
ATOM    813  CB  PRO A  53      10.911  52.522  31.330  1.00  3.10           C  
ATOM    814  CG  PRO A  53      10.758  51.646  32.553  1.00  3.10           C  
ATOM    815  CD  PRO A  53      10.428  50.265  32.017  1.00  3.10           C  
ATOM    816  HA  PRO A  53       8.921  52.463  30.450  1.00  3.10           H  
ATOM    817 1HB  PRO A  53      11.923  52.479  30.901  1.00  3.10           H  
ATOM    818 2HB  PRO A  53      10.701  53.582  31.537  1.00  3.10           H  
ATOM    819 1HG  PRO A  53      11.687  51.658  33.146  1.00  3.10           H  
ATOM    820 2HG  PRO A  53       9.963  52.043  33.202  1.00  3.10           H  
ATOM    821 1HD  PRO A  53      11.335  49.669  31.842  1.00  3.10           H  
ATOM    822 2HD  PRO A  53       9.737  49.802  32.738  1.00  3.10           H  
ATOM    823  N   PRO A  54      10.038  53.000  28.071  1.00  3.22           N  
ATOM    824  CA  PRO A  54      10.534  53.242  26.723  1.00  3.22           C  
ATOM    825  C   PRO A  54      12.054  53.313  26.656  1.00  3.22           C  
ATOM    826  O   PRO A  54      12.655  52.907  25.666  1.00  3.22           O  
ATOM    827  CB  PRO A  54       9.910  54.598  26.392  1.00  3.22           C  
ATOM    828  CG  PRO A  54       8.629  54.617  27.177  1.00  3.22           C  
ATOM    829  CD  PRO A  54       8.953  53.916  28.475  1.00  3.22           C  
ATOM    830  HA  PRO A  54      10.149  52.468  26.050  1.00  3.22           H  
ATOM    831 1HB  PRO A  54      10.599  55.410  26.671  1.00  3.22           H  
ATOM    832 2HB  PRO A  54       9.744  54.678  25.307  1.00  3.22           H  
ATOM    833 1HG  PRO A  54       8.294  55.655  27.327  1.00  3.22           H  
ATOM    834 2HG  PRO A  54       7.834  54.105  26.614  1.00  3.22           H  
ATOM    835 1HD  PRO A  54       9.292  54.621  29.249  1.00  3.22           H  
ATOM    836 2HD  PRO A  54       8.051  53.358  28.762  1.00  3.22           H  
ATOM    837  N   GLU A  55      12.691  53.794  27.725  1.00  3.36           N  
ATOM    838  CA  GLU A  55      14.147  53.896  27.756  1.00  3.36           C  
ATOM    839  C   GLU A  55      14.799  52.522  27.673  1.00  3.36           C  
ATOM    840  O   GLU A  55      15.839  52.341  27.031  1.00  3.36           O  
ATOM    841  CB  GLU A  55      14.586  54.587  29.047  1.00  3.36           C  
ATOM    842  CG  GLU A  55      14.221  56.063  29.125  1.00  3.36           C  
ATOM    843  CD  GLU A  55      14.605  56.702  30.440  1.00  3.36           C  
ATOM    844  OE1 GLU A  55      14.997  55.988  31.334  1.00  3.36           O  
ATOM    845  OE2 GLU A  55      14.506  57.902  30.548  1.00  3.36           O  
ATOM    846  H   GLU A  55      12.164  54.116  28.523  1.00  3.36           H  
ATOM    847  HA  GLU A  55      14.474  54.486  26.900  1.00  3.36           H  
ATOM    848 1HB  GLU A  55      14.128  54.082  29.901  1.00  3.36           H  
ATOM    849 2HB  GLU A  55      15.666  54.498  29.157  1.00  3.36           H  
ATOM    850 1HG  GLU A  55      14.723  56.593  28.315  1.00  3.36           H  
ATOM    851 2HG  GLU A  55      13.146  56.163  28.976  1.00  3.36           H  
ATOM    852  N   ILE A  56      14.171  51.551  28.319  1.00  3.54           N  
ATOM    853  CA  ILE A  56      14.672  50.199  28.396  1.00  3.54           C  
ATOM    854  C   ILE A  56      14.320  49.488  27.115  1.00  3.54           C  
ATOM    855  O   ILE A  56      15.127  48.738  26.565  1.00  3.54           O  
ATOM    856  CB  ILE A  56      14.109  49.487  29.623  1.00  3.54           C  
ATOM    857  CG1 ILE A  56      14.557  50.241  30.867  1.00  3.54           C  
ATOM    858  CG2 ILE A  56      14.508  48.020  29.657  1.00  3.54           C  
ATOM    859  CD1 ILE A  56      16.060  50.361  30.981  1.00  3.54           C  
ATOM    860  H   ILE A  56      13.277  51.749  28.758  1.00  3.54           H  
ATOM    861  HA  ILE A  56      15.754  50.231  28.489  1.00  3.54           H  
ATOM    862  HB  ILE A  56      13.044  49.571  29.595  1.00  3.54           H  
ATOM    863 1HG1 ILE A  56      14.129  51.244  30.842  1.00  3.54           H  
ATOM    864 2HG1 ILE A  56      14.178  49.727  31.750  1.00  3.54           H  
ATOM    865 1HG2 ILE A  56      14.072  47.547  30.535  1.00  3.54           H  
ATOM    866 2HG2 ILE A  56      14.140  47.525  28.756  1.00  3.54           H  
ATOM    867 3HG2 ILE A  56      15.584  47.934  29.703  1.00  3.54           H  
ATOM    868 1HD1 ILE A  56      16.316  50.912  31.886  1.00  3.54           H  
ATOM    869 2HD1 ILE A  56      16.502  49.367  31.025  1.00  3.54           H  
ATOM    870 3HD1 ILE A  56      16.453  50.893  30.112  1.00  3.54           H  
ATOM    871  N   LEU A  57      13.111  49.736  26.623  1.00  3.74           N  
ATOM    872  CA  LEU A  57      12.702  49.115  25.376  1.00  3.74           C  
ATOM    873  C   LEU A  57      13.614  49.584  24.238  1.00  3.74           C  
ATOM    874  O   LEU A  57      13.979  48.803  23.362  1.00  3.74           O  
ATOM    875  CB  LEU A  57      11.247  49.479  25.076  1.00  3.74           C  
ATOM    876  CG  LEU A  57      10.227  48.870  26.036  1.00  3.74           C  
ATOM    877  CD1 LEU A  57       8.852  49.429  25.765  1.00  3.74           C  
ATOM    878  CD2 LEU A  57      10.258  47.358  25.878  1.00  3.74           C  
ATOM    879  H   LEU A  57      12.475  50.354  27.132  1.00  3.74           H  
ATOM    880  HA  LEU A  57      12.796  48.034  25.477  1.00  3.74           H  
ATOM    881 1HB  LEU A  57      11.149  50.556  25.120  1.00  3.74           H  
ATOM    882 2HB  LEU A  57      11.006  49.151  24.068  1.00  3.74           H  
ATOM    883  HG  LEU A  57      10.483  49.142  27.047  1.00  3.74           H  
ATOM    884 1HD1 LEU A  57       8.142  48.987  26.475  1.00  3.74           H  
ATOM    885 2HD1 LEU A  57       8.866  50.505  25.897  1.00  3.74           H  
ATOM    886 3HD1 LEU A  57       8.550  49.188  24.753  1.00  3.74           H  
ATOM    887 1HD2 LEU A  57       9.547  46.899  26.552  1.00  3.74           H  
ATOM    888 2HD2 LEU A  57      10.001  47.099  24.856  1.00  3.74           H  
ATOM    889 3HD2 LEU A  57      11.259  46.991  26.104  1.00  3.74           H  
ATOM    890  N   ALA A  58      13.981  50.870  24.246  1.00  3.95           N  
ATOM    891  CA  ALA A  58      14.896  51.426  23.259  1.00  3.95           C  
ATOM    892  C   ALA A  58      16.298  50.825  23.388  1.00  3.95           C  
ATOM    893  O   ALA A  58      16.953  50.526  22.391  1.00  3.95           O  
ATOM    894  CB  ALA A  58      14.976  52.932  23.419  1.00  3.95           C  
ATOM    895  H   ALA A  58      13.611  51.494  24.957  1.00  3.95           H  
ATOM    896  HA  ALA A  58      14.513  51.184  22.268  1.00  3.95           H  
ATOM    897 1HB  ALA A  58      15.642  53.344  22.667  1.00  3.95           H  
ATOM    898 2HB  ALA A  58      13.981  53.361  23.305  1.00  3.95           H  
ATOM    899 3HB  ALA A  58      15.357  53.164  24.415  1.00  3.95           H  
ATOM    900  N   MET A  59      16.749  50.645  24.638  1.00  4.14           N  
ATOM    901  CA  MET A  59      18.067  50.101  24.953  1.00  4.14           C  
ATOM    902  C   MET A  59      18.294  48.674  24.465  1.00  4.14           C  
ATOM    903  O   MET A  59      19.333  48.380  23.858  1.00  4.14           O  
ATOM    904  CB  MET A  59      18.259  50.125  26.462  1.00  4.14           C  
ATOM    905  CG  MET A  59      19.560  49.576  26.967  1.00  4.14           C  
ATOM    906  SD  MET A  59      19.538  49.431  28.751  1.00  4.14           S  
ATOM    907  CE  MET A  59      18.407  48.053  28.867  1.00  4.14           C  
ATOM    908  H   MET A  59      16.172  50.944  25.421  1.00  4.14           H  
ATOM    909  HA  MET A  59      18.812  50.737  24.483  1.00  4.14           H  
ATOM    910 1HB  MET A  59      18.156  51.146  26.823  1.00  4.14           H  
ATOM    911 2HB  MET A  59      17.474  49.542  26.926  1.00  4.14           H  
ATOM    912 1HG  MET A  59      19.730  48.589  26.538  1.00  4.14           H  
ATOM    913 2HG  MET A  59      20.380  50.229  26.677  1.00  4.14           H  
ATOM    914 1HE  MET A  59      18.242  47.799  29.914  1.00  4.14           H  
ATOM    915 2HE  MET A  59      17.460  48.325  28.397  1.00  4.14           H  
ATOM    916 3HE  MET A  59      18.828  47.194  28.346  1.00  4.14           H  
ATOM    917  N   HIS A  60      17.355  47.776  24.766  1.00  4.31           N  
ATOM    918  CA  HIS A  60      17.519  46.374  24.402  1.00  4.31           C  
ATOM    919  C   HIS A  60      16.182  45.634  24.352  1.00  4.31           C  
ATOM    920  O   HIS A  60      15.792  45.131  23.297  1.00  4.31           O  
ATOM    921  OXT HIS A  60      15.646  45.311  25.410  1.00  4.31           O  
ATOM    922  CB  HIS A  60      18.467  45.678  25.398  1.00  4.31           C  
ATOM    923  CG  HIS A  60      18.856  44.266  25.031  1.00  4.31           C  
ATOM    924  ND1 HIS A  60      19.743  43.984  24.009  1.00  4.31           N  
ATOM    925  CD2 HIS A  60      18.485  43.066  25.548  1.00  4.31           C  
ATOM    926  CE1 HIS A  60      19.901  42.672  23.916  1.00  4.31           C  
ATOM    927  NE2 HIS A  60      19.151  42.094  24.837  1.00  4.31           N  
ATOM    928  H   HIS A  60      16.520  48.084  25.268  1.00  4.31           H  
ATOM    929  HA  HIS A  60      17.967  46.310  23.410  1.00  4.31           H  
ATOM    930 1HB  HIS A  60      19.385  46.260  25.494  1.00  4.31           H  
ATOM    931 2HB  HIS A  60      17.998  45.656  26.383  1.00  4.31           H  
ATOM    932  HD1 HIS A  60      20.206  44.654  23.427  1.00  4.31           H  
ATOM    933  HD2 HIS A  60      17.814  42.784  26.360  1.00  4.31           H  
ATOM    934  HE1 HIS A  60      20.567  42.247  23.165  1.00  4.31           H  
ENDMDL

REMARK ID 640383 DOMAINID 633984 MODEL 3 line_8_sample3
MODEL     3
ATOM      1  N   ASP A   1      -0.360  -0.852   1.009  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.920  -0.665   0.336  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.015   0.790  -0.157  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.694   1.716   0.592  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.050  -1.679  -0.811  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.470  -1.816  -1.384  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.278  -2.530  -0.841  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.725  -1.124  -2.339  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.521  -1.837   1.167  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.350  -0.367   1.895  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.099  -0.477   0.430  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.723  -0.841   1.051  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.736  -2.660  -0.454  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.369  -1.403  -1.618  1.00 24.67           H  
ATOM     15  N   THR A   2       1.440   1.007  -1.413  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.608   2.351  -1.975  1.00 24.67           C  
ATOM     17  C   THR A   2       2.399   3.275  -1.055  1.00 24.67           C  
ATOM     18  O   THR A   2       2.046   4.441  -0.858  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.248   2.995  -2.304  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.509   3.168  -1.096  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.537   2.130  -3.272  1.00 24.67           C  
ATOM     22  H   THR A   2       1.720   0.229  -2.004  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.170   2.253  -2.906  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.425   3.973  -2.747  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.077   3.047  -0.319  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.491   2.608  -3.496  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.033   2.007  -4.193  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.717   1.154  -2.826  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.490   2.750  -0.513  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.337   3.497   0.394  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.350   4.345  -0.351  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.079   3.847  -1.210  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.073   2.526   1.328  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.021   3.294   2.235  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.049   1.739   2.128  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.720   1.789  -0.734  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.705   4.152   0.995  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.675   1.839   0.735  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.542   2.599   2.887  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.749   3.839   1.632  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.452   4.001   2.839  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.559   1.037   2.788  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.445   2.424   2.723  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.410   1.193   1.447  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.397   5.632  -0.033  1.00 24.67           N  
ATOM     46  CA  ARG A   4       6.362   6.504  -0.676  1.00 24.67           C  
ATOM     47  C   ARG A   4       7.754   6.294  -0.122  1.00 24.67           C  
ATOM     48  O   ARG A   4       7.955   6.295   1.093  1.00 24.67           O  
ATOM     49  CB  ARG A   4       6.001   7.966  -0.484  1.00 24.67           C  
ATOM     50  CG  ARG A   4       4.842   8.478  -1.297  1.00 24.67           C  
ATOM     51  CD  ARG A   4       4.510   9.900  -0.948  1.00 24.67           C  
ATOM     52  NE  ARG A   4       5.611  10.834  -1.238  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       5.520  12.170  -1.151  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       4.387  12.753  -0.816  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       6.594  12.881  -1.413  1.00 24.67           N  
ATOM     56  H   ARG A   4       4.763   5.996   0.663  1.00 24.67           H  
ATOM     57  HA  ARG A   4       6.371   6.282  -1.743  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       5.744   8.114   0.551  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       6.869   8.593  -0.700  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       5.099   8.436  -2.356  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       3.962   7.857  -1.113  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       3.640  10.217  -1.519  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.285   9.966   0.116  1.00 24.67           H  
ATOM     64  HE  ARG A   4       6.538  10.471  -1.487  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       3.572  12.192  -0.617  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       4.336  13.759  -0.757  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       7.444  12.377  -1.655  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       6.572  13.887  -1.361  1.00 24.67           H  
ATOM     69  N   LYS A   5       8.720   6.157  -1.022  1.00 24.36           N  
ATOM     70  CA  LYS A   5      10.117   6.034  -0.640  1.00 24.36           C  
ATOM     71  C   LYS A   5      10.870   7.288  -1.058  1.00 24.36           C  
ATOM     72  O   LYS A   5      12.080   7.407  -0.879  1.00 24.36           O  
ATOM     73  CB  LYS A   5      10.734   4.778  -1.250  1.00 24.36           C  
ATOM     74  CG  LYS A   5      10.052   3.472  -0.806  1.00 24.36           C  
ATOM     75  CD  LYS A   5      10.246   3.226   0.693  1.00 24.36           C  
ATOM     76  CE  LYS A   5       9.637   1.897   1.125  1.00 24.36           C  
ATOM     77  NZ  LYS A   5       9.877   1.615   2.577  1.00 24.36           N  
ATOM     78  H   LYS A   5       8.475   6.123  -2.002  1.00 24.36           H  
ATOM     79  HA  LYS A   5      10.171   5.950   0.443  1.00 24.36           H  
ATOM     80 1HB  LYS A   5      10.676   4.835  -2.337  1.00 24.36           H  
ATOM     81 2HB  LYS A   5      11.789   4.721  -0.977  1.00 24.36           H  
ATOM     82 1HG  LYS A   5       8.978   3.526  -1.017  1.00 24.36           H  
ATOM     83 2HG  LYS A   5      10.469   2.636  -1.362  1.00 24.36           H  
ATOM     84 1HD  LYS A   5      11.310   3.230   0.935  1.00 24.36           H  
ATOM     85 2HD  LYS A   5       9.759   4.026   1.253  1.00 24.36           H  
ATOM     86 1HE  LYS A   5       8.563   1.930   0.941  1.00 24.36           H  
ATOM     87 2HE  LYS A   5      10.070   1.093   0.529  1.00 24.36           H  
ATOM     88 1HZ  LYS A   5       9.455   0.731   2.822  1.00 24.36           H  
ATOM     89 2HZ  LYS A   5      10.872   1.571   2.747  1.00 24.36           H  
ATOM     90 3HZ  LYS A   5       9.478   2.351   3.144  1.00 24.36           H  
ATOM     91  N   SER A   6      10.119   8.266  -1.572  1.00 23.24           N  
ATOM     92  CA  SER A   6      10.673   9.543  -2.027  1.00 23.24           C  
ATOM     93  C   SER A   6      11.306  10.299  -0.861  1.00 23.24           C  
ATOM     94  O   SER A   6      12.236  11.090  -1.023  1.00 23.24           O  
ATOM     95  CB  SER A   6       9.559  10.388  -2.614  1.00 23.24           C  
ATOM     96  OG  SER A   6       8.665  10.766  -1.595  1.00 23.24           O  
ATOM     97  H   SER A   6       9.131   8.102  -1.668  1.00 23.24           H  
ATOM     98  HA  SER A   6      11.435   9.352  -2.784  1.00 23.24           H  
ATOM     99 1HB  SER A   6       9.981  11.275  -3.084  1.00 23.24           H  
ATOM    100 2HB  SER A   6       9.031   9.823  -3.381  1.00 23.24           H  
ATOM    101  HG  SER A   6       9.214  11.224  -0.943  1.00 23.24           H  
ATOM    102  N   TYR A   7      10.868   9.953   0.339  1.00 21.13           N  
ATOM    103  CA  TYR A   7      11.320  10.554   1.579  1.00 21.13           C  
ATOM    104  C   TYR A   7      12.773  10.214   1.860  1.00 21.13           C  
ATOM    105  O   TYR A   7      13.447  10.913   2.617  1.00 21.13           O  
ATOM    106  CB  TYR A   7      10.446  10.062   2.730  1.00 21.13           C  
ATOM    107  CG  TYR A   7       9.037  10.615   2.701  1.00 21.13           C  
ATOM    108  CD1 TYR A   7       7.966   9.791   2.374  1.00 21.13           C  
ATOM    109  CD2 TYR A   7       8.815  11.948   3.004  1.00 21.13           C  
ATOM    110  CE1 TYR A   7       6.678  10.312   2.369  1.00 21.13           C  
ATOM    111  CE2 TYR A   7       7.532  12.461   2.990  1.00 21.13           C  
ATOM    112  CZ  TYR A   7       6.468  11.648   2.677  1.00 21.13           C  
ATOM    113  OH  TYR A   7       5.188  12.157   2.679  1.00 21.13           O  
ATOM    114  H   TYR A   7      10.136   9.261   0.387  1.00 21.13           H  
ATOM    115  HA  TYR A   7      11.236  11.637   1.497  1.00 21.13           H  
ATOM    116 1HB  TYR A   7      10.390   8.969   2.699  1.00 21.13           H  
ATOM    117 2HB  TYR A   7      10.905  10.338   3.679  1.00 21.13           H  
ATOM    118  HD1 TYR A   7       8.132   8.737   2.136  1.00 21.13           H  
ATOM    119  HD2 TYR A   7       9.655  12.593   3.257  1.00 21.13           H  
ATOM    120  HE1 TYR A   7       5.835   9.678   2.128  1.00 21.13           H  
ATOM    121  HE2 TYR A   7       7.362  13.509   3.233  1.00 21.13           H  
ATOM    122  HH  TYR A   7       5.215  13.083   2.938  1.00 21.13           H  
ATOM    123  N   TYR A   8      13.268   9.146   1.245  1.00 18.30           N  
ATOM    124  CA  TYR A   8      14.622   8.718   1.491  1.00 18.30           C  
ATOM    125  C   TYR A   8      15.554   9.174   0.374  1.00 18.30           C  
ATOM    126  O   TYR A   8      16.738   8.828   0.374  1.00 18.30           O  
ATOM    127  CB  TYR A   8      14.632   7.204   1.623  1.00 18.30           C  
ATOM    128  CG  TYR A   8      13.740   6.753   2.743  1.00 18.30           C  
ATOM    129  CD1 TYR A   8      12.497   6.254   2.431  1.00 18.30           C  
ATOM    130  CD2 TYR A   8      14.135   6.861   4.062  1.00 18.30           C  
ATOM    131  CE1 TYR A   8      11.632   5.855   3.420  1.00 18.30           C  
ATOM    132  CE2 TYR A   8      13.274   6.459   5.067  1.00 18.30           C  
ATOM    133  CZ  TYR A   8      12.024   5.957   4.748  1.00 18.30           C  
ATOM    134  OH  TYR A   8      11.166   5.559   5.745  1.00 18.30           O  
ATOM    135  H   TYR A   8      12.702   8.606   0.590  1.00 18.30           H  
ATOM    136  HA  TYR A   8      14.972   9.163   2.423  1.00 18.30           H  
ATOM    137 1HB  TYR A   8      14.281   6.750   0.693  1.00 18.30           H  
ATOM    138 2HB  TYR A   8      15.642   6.848   1.816  1.00 18.30           H  
ATOM    139  HD1 TYR A   8      12.207   6.183   1.393  1.00 18.30           H  
ATOM    140  HD2 TYR A   8      15.116   7.262   4.308  1.00 18.30           H  
ATOM    141  HE1 TYR A   8      10.648   5.464   3.161  1.00 18.30           H  
ATOM    142  HE2 TYR A   8      13.579   6.541   6.110  1.00 18.30           H  
ATOM    143  HH  TYR A   8      11.585   5.695   6.598  1.00 18.30           H  
ATOM    144  N   SER A   9      15.035   9.977  -0.573  1.00 15.24           N  
ATOM    145  CA  SER A   9      15.876  10.495  -1.644  1.00 15.24           C  
ATOM    146  C   SER A   9      16.599  11.750  -1.156  1.00 15.24           C  
ATOM    147  O   SER A   9      17.600  12.175  -1.727  1.00 15.24           O  
ATOM    148  CB  SER A   9      15.052  10.789  -2.890  1.00 15.24           C  
ATOM    149  OG  SER A   9      14.172  11.863  -2.696  1.00 15.24           O  
ATOM    150  H   SER A   9      14.051  10.247  -0.556  1.00 15.24           H  
ATOM    151  HA  SER A   9      16.626   9.745  -1.894  1.00 15.24           H  
ATOM    152 1HB  SER A   9      15.720  11.012  -3.719  1.00 15.24           H  
ATOM    153 2HB  SER A   9      14.482   9.901  -3.156  1.00 15.24           H  
ATOM    154  HG  SER A   9      13.538  11.584  -2.005  1.00 15.24           H  
ATOM    155  N   LYS A  10      16.077  12.318  -0.067  1.00 12.46           N  
ATOM    156  CA  LYS A  10      16.609  13.511   0.576  1.00 12.46           C  
ATOM    157  C   LYS A  10      16.939  14.604  -0.440  1.00 12.46           C  
ATOM    158  O   LYS A  10      16.096  14.995  -1.245  1.00 12.46           O  
ATOM    159  CB  LYS A  10      17.832  13.126   1.404  1.00 12.46           C  
ATOM    160  CG  LYS A  10      17.539  12.080   2.471  1.00 12.46           C  
ATOM    161  CD  LYS A  10      18.759  11.799   3.327  1.00 12.46           C  
ATOM    162  CE  LYS A  10      18.462  10.730   4.366  1.00 12.46           C  
ATOM    163  NZ  LYS A  10      19.661  10.415   5.194  1.00 12.46           N  
ATOM    164  H   LYS A  10      15.257  11.890   0.329  1.00 12.46           H  
ATOM    165  HA  LYS A  10      15.843  13.905   1.250  1.00 12.46           H  
ATOM    166 1HB  LYS A  10      18.621  12.742   0.749  1.00 12.46           H  
ATOM    167 2HB  LYS A  10      18.216  13.999   1.927  1.00 12.46           H  
ATOM    168 1HG  LYS A  10      16.721  12.427   3.103  1.00 12.46           H  
ATOM    169 2HG  LYS A  10      17.231  11.154   1.989  1.00 12.46           H  
ATOM    170 1HD  LYS A  10      19.575  11.460   2.688  1.00 12.46           H  
ATOM    171 2HD  LYS A  10      19.067  12.713   3.832  1.00 12.46           H  
ATOM    172 1HE  LYS A  10      17.660  11.079   5.016  1.00 12.46           H  
ATOM    173 2HE  LYS A  10      18.130   9.822   3.857  1.00 12.46           H  
ATOM    174 1HZ  LYS A  10      19.425   9.703   5.870  1.00 12.46           H  
ATOM    175 2HZ  LYS A  10      20.403  10.080   4.597  1.00 12.46           H  
ATOM    176 3HZ  LYS A  10      19.966  11.248   5.676  1.00 12.46           H  
ATOM    177  N   ASP A  11      18.165  15.121  -0.370  1.00 10.24           N  
ATOM    178  CA  ASP A  11      18.646  16.112  -1.316  1.00 10.24           C  
ATOM    179  C   ASP A  11      19.605  15.406  -2.284  1.00 10.24           C  
ATOM    180  O   ASP A  11      20.663  14.956  -1.848  1.00 10.24           O  
ATOM    181  CB  ASP A  11      19.340  17.291  -0.617  1.00 10.24           C  
ATOM    182  CG  ASP A  11      19.782  18.455  -1.591  1.00 10.24           C  
ATOM    183  OD1 ASP A  11      20.003  18.221  -2.788  1.00 10.24           O  
ATOM    184  OD2 ASP A  11      19.874  19.564  -1.116  1.00 10.24           O  
ATOM    185  H   ASP A  11      18.802  14.781   0.330  1.00 10.24           H  
ATOM    186  HA  ASP A  11      17.784  16.515  -1.827  1.00 10.24           H  
ATOM    187 1HB  ASP A  11      18.665  17.710   0.130  1.00 10.24           H  
ATOM    188 2HB  ASP A  11      20.226  16.933  -0.090  1.00 10.24           H  
ATOM    189  N   PRO A  12      19.282  15.275  -3.588  1.00  8.65           N  
ATOM    190  CA  PRO A  12      20.058  14.573  -4.598  1.00  8.65           C  
ATOM    191  C   PRO A  12      21.422  15.231  -4.850  1.00  8.65           C  
ATOM    192  O   PRO A  12      22.304  14.634  -5.480  1.00  8.65           O  
ATOM    193  CB  PRO A  12      19.154  14.635  -5.837  1.00  8.65           C  
ATOM    194  CG  PRO A  12      18.295  15.848  -5.628  1.00  8.65           C  
ATOM    195  CD  PRO A  12      18.064  15.920  -4.128  1.00  8.65           C  
ATOM    196  HA  PRO A  12      20.192  13.529  -4.273  1.00  8.65           H  
ATOM    197 1HB  PRO A  12      19.774  14.711  -6.744  1.00  8.65           H  
ATOM    198 2HB  PRO A  12      18.572  13.707  -5.921  1.00  8.65           H  
ATOM    199 1HG  PRO A  12      18.812  16.742  -6.012  1.00  8.65           H  
ATOM    200 2HG  PRO A  12      17.358  15.753  -6.196  1.00  8.65           H  
ATOM    201 1HD  PRO A  12      18.028  16.989  -3.868  1.00  8.65           H  
ATOM    202 2HD  PRO A  12      17.158  15.365  -3.820  1.00  8.65           H  
ATOM    203  N   SER A  13      21.617  16.464  -4.358  1.00  7.63           N  
ATOM    204  CA  SER A  13      22.871  17.183  -4.549  1.00  7.63           C  
ATOM    205  C   SER A  13      23.946  16.579  -3.645  1.00  7.63           C  
ATOM    206  O   SER A  13      24.342  17.179  -2.647  1.00  7.63           O  
ATOM    207  CB  SER A  13      22.701  18.631  -4.130  1.00  7.63           C  
ATOM    208  OG  SER A  13      21.637  19.230  -4.795  1.00  7.63           O  
ATOM    209  H   SER A  13      20.887  16.946  -3.822  1.00  7.63           H  
ATOM    210  HA  SER A  13      23.182  17.107  -5.590  1.00  7.63           H  
ATOM    211 1HB  SER A  13      22.535  18.686  -3.052  1.00  7.63           H  
ATOM    212 2HB  SER A  13      23.617  19.171  -4.346  1.00  7.63           H  
ATOM    213  HG  SER A  13      20.855  19.006  -4.218  1.00  7.63           H  
ATOM    214  N   ARG A  14      24.402  15.380  -3.996  1.00  7.03           N  
ATOM    215  CA  ARG A  14      25.340  14.641  -3.162  1.00  7.03           C  
ATOM    216  C   ARG A  14      26.519  15.522  -2.778  1.00  7.03           C  
ATOM    217  O   ARG A  14      27.301  15.945  -3.623  1.00  7.03           O  
ATOM    218  CB  ARG A  14      25.839  13.412  -3.917  1.00  7.03           C  
ATOM    219  CG  ARG A  14      26.810  12.501  -3.161  1.00  7.03           C  
ATOM    220  CD  ARG A  14      26.130  11.657  -2.129  1.00  7.03           C  
ATOM    221  NE  ARG A  14      27.054  10.702  -1.477  1.00  7.03           N  
ATOM    222  CZ  ARG A  14      26.692   9.802  -0.542  1.00  7.03           C  
ATOM    223  NH1 ARG A  14      25.441   9.715  -0.132  1.00  7.03           N  
ATOM    224  NH2 ARG A  14      27.615   9.008  -0.047  1.00  7.03           N  
ATOM    225  H   ARG A  14      24.008  14.963  -4.832  1.00  7.03           H  
ATOM    226  HA  ARG A  14      24.823  14.320  -2.260  1.00  7.03           H  
ATOM    227 1HB  ARG A  14      24.985  12.807  -4.222  1.00  7.03           H  
ATOM    228 2HB  ARG A  14      26.346  13.736  -4.826  1.00  7.03           H  
ATOM    229 1HG  ARG A  14      27.323  11.841  -3.861  1.00  7.03           H  
ATOM    230 2HG  ARG A  14      27.527  13.121  -2.661  1.00  7.03           H  
ATOM    231 1HD  ARG A  14      25.709  12.301  -1.357  1.00  7.03           H  
ATOM    232 2HD  ARG A  14      25.330  11.087  -2.599  1.00  7.03           H  
ATOM    233  HE  ARG A  14      28.058  10.702  -1.736  1.00  7.03           H  
ATOM    234 1HH1 ARG A  14      24.737  10.327  -0.521  1.00  7.03           H  
ATOM    235 2HH1 ARG A  14      25.186   9.035   0.567  1.00  7.03           H  
ATOM    236 1HH2 ARG A  14      28.582   9.101  -0.404  1.00  7.03           H  
ATOM    237 2HH2 ARG A  14      27.383   8.322   0.652  1.00  7.03           H  
ATOM    238  N   ALA A  15      26.653  15.757  -1.470  1.00  6.65           N  
ATOM    239  CA  ALA A  15      27.702  16.603  -0.904  1.00  6.65           C  
ATOM    240  C   ALA A  15      29.106  16.089  -1.185  1.00  6.65           C  
ATOM    241  O   ALA A  15      30.055  16.864  -1.271  1.00  6.65           O  
ATOM    242  CB  ALA A  15      27.508  16.718   0.597  1.00  6.65           C  
ATOM    243  H   ALA A  15      25.959  15.374  -0.846  1.00  6.65           H  
ATOM    244  HA  ALA A  15      27.609  17.589  -1.356  1.00  6.65           H  
ATOM    245 1HB  ALA A  15      28.266  17.382   1.009  1.00  6.65           H  
ATOM    246 2HB  ALA A  15      26.517  17.123   0.805  1.00  6.65           H  
ATOM    247 3HB  ALA A  15      27.601  15.734   1.052  1.00  6.65           H  
ATOM    248  N   GLU A  16      29.238  14.768  -1.257  1.00  6.30           N  
ATOM    249  CA  GLU A  16      30.527  14.115  -1.447  1.00  6.30           C  
ATOM    250  C   GLU A  16      31.208  14.547  -2.746  1.00  6.30           C  
ATOM    251  O   GLU A  16      32.373  14.947  -2.737  1.00  6.30           O  
ATOM    252  CB  GLU A  16      30.307  12.593  -1.453  1.00  6.30           C  
ATOM    253  CG  GLU A  16      31.539  11.754  -1.585  1.00  6.30           C  
ATOM    254  CD  GLU A  16      31.228  10.263  -1.590  1.00  6.30           C  
ATOM    255  OE1 GLU A  16      30.064   9.889  -1.569  1.00  6.30           O  
ATOM    256  OE2 GLU A  16      32.167   9.498  -1.611  1.00  6.30           O  
ATOM    257  H   GLU A  16      28.407  14.212  -1.174  1.00  6.30           H  
ATOM    258  HA  GLU A  16      31.175  14.380  -0.613  1.00  6.30           H  
ATOM    259 1HB  GLU A  16      29.787  12.296  -0.541  1.00  6.30           H  
ATOM    260 2HB  GLU A  16      29.674  12.327  -2.288  1.00  6.30           H  
ATOM    261 1HG  GLU A  16      32.026  12.018  -2.516  1.00  6.30           H  
ATOM    262 2HG  GLU A  16      32.218  11.984  -0.768  1.00  6.30           H  
ATOM    263  N   LYS A  17      30.489  14.433  -3.869  1.00  5.86           N  
ATOM    264  CA  LYS A  17      30.931  14.811  -5.226  1.00  5.86           C  
ATOM    265  C   LYS A  17      32.456  14.956  -5.428  1.00  5.86           C  
ATOM    266  O   LYS A  17      32.920  15.926  -6.020  1.00  5.86           O  
ATOM    267  CB  LYS A  17      30.196  16.095  -5.627  1.00  5.86           C  
ATOM    268  CG  LYS A  17      30.525  17.313  -4.779  1.00  5.86           C  
ATOM    269  CD  LYS A  17      29.637  18.491  -5.128  1.00  5.86           C  
ATOM    270  CE  LYS A  17      29.958  19.693  -4.255  1.00  5.86           C  
ATOM    271  NZ  LYS A  17      29.033  20.838  -4.515  1.00  5.86           N  
ATOM    272  H   LYS A  17      29.543  14.090  -3.771  1.00  5.86           H  
ATOM    273  HA  LYS A  17      30.596  14.031  -5.902  1.00  5.86           H  
ATOM    274 1HB  LYS A  17      30.424  16.337  -6.663  1.00  5.86           H  
ATOM    275 2HB  LYS A  17      29.118  15.928  -5.555  1.00  5.86           H  
ATOM    276 1HG  LYS A  17      30.372  17.080  -3.738  1.00  5.86           H  
ATOM    277 2HG  LYS A  17      31.570  17.584  -4.920  1.00  5.86           H  
ATOM    278 1HD  LYS A  17      29.765  18.755  -6.175  1.00  5.86           H  
ATOM    279 2HD  LYS A  17      28.593  18.205  -4.963  1.00  5.86           H  
ATOM    280 1HE  LYS A  17      29.876  19.399  -3.206  1.00  5.86           H  
ATOM    281 2HE  LYS A  17      30.982  20.016  -4.450  1.00  5.86           H  
ATOM    282 1HZ  LYS A  17      29.274  21.615  -3.913  1.00  5.86           H  
ATOM    283 2HZ  LYS A  17      29.107  21.127  -5.480  1.00  5.86           H  
ATOM    284 3HZ  LYS A  17      28.084  20.541  -4.320  1.00  5.86           H  
ATOM    285  N   ARG A  18      33.218  13.950  -4.990  1.00  5.34           N  
ATOM    286  CA  ARG A  18      34.680  13.975  -5.057  1.00  5.34           C  
ATOM    287  C   ARG A  18      35.279  13.293  -6.277  1.00  5.34           C  
ATOM    288  O   ARG A  18      36.496  13.308  -6.477  1.00  5.34           O  
ATOM    289  CB  ARG A  18      35.233  13.334  -3.792  1.00  5.34           C  
ATOM    290  CG  ARG A  18      34.969  11.845  -3.672  1.00  5.34           C  
ATOM    291  CD  ARG A  18      35.330  11.329  -2.324  1.00  5.34           C  
ATOM    292  NE  ARG A  18      34.931   9.941  -2.156  1.00  5.34           N  
ATOM    293  CZ  ARG A  18      35.685   8.857  -2.437  1.00  5.34           C  
ATOM    294  NH1 ARG A  18      36.919   8.989  -2.882  1.00  5.34           N  
ATOM    295  NH2 ARG A  18      35.173   7.651  -2.258  1.00  5.34           N  
ATOM    296  H   ARG A  18      32.765  13.180  -4.521  1.00  5.34           H  
ATOM    297  HA  ARG A  18      34.989  15.020  -5.066  1.00  5.34           H  
ATOM    298 1HB  ARG A  18      36.308  13.492  -3.746  1.00  5.34           H  
ATOM    299 2HB  ARG A  18      34.790  13.818  -2.919  1.00  5.34           H  
ATOM    300 1HG  ARG A  18      33.913  11.647  -3.852  1.00  5.34           H  
ATOM    301 2HG  ARG A  18      35.561  11.309  -4.416  1.00  5.34           H  
ATOM    302 1HD  ARG A  18      36.405  11.398  -2.175  1.00  5.34           H  
ATOM    303 2HD  ARG A  18      34.816  11.920  -1.566  1.00  5.34           H  
ATOM    304  HE  ARG A  18      33.970   9.776  -1.828  1.00  5.34           H  
ATOM    305 1HH1 ARG A  18      37.312   9.910  -3.017  1.00  5.34           H  
ATOM    306 2HH1 ARG A  18      37.473   8.170  -3.086  1.00  5.34           H  
ATOM    307 1HH2 ARG A  18      34.219   7.556  -1.914  1.00  5.34           H  
ATOM    308 2HH2 ARG A  18      35.722   6.832  -2.460  1.00  5.34           H  
ATOM    309  N   GLU A  19      34.446  12.721  -7.131  1.00  4.78           N  
ATOM    310  CA  GLU A  19      34.960  11.983  -8.284  1.00  4.78           C  
ATOM    311  C   GLU A  19      35.273  12.912  -9.448  1.00  4.78           C  
ATOM    312  O   GLU A  19      34.583  12.911 -10.472  1.00  4.78           O  
ATOM    313  CB  GLU A  19      33.961  10.914  -8.712  1.00  4.78           C  
ATOM    314  CG  GLU A  19      33.707   9.839  -7.648  1.00  4.78           C  
ATOM    315  CD  GLU A  19      32.720   8.780  -8.087  1.00  4.78           C  
ATOM    316  OE1 GLU A  19      32.140   8.929  -9.137  1.00  4.78           O  
ATOM    317  OE2 GLU A  19      32.549   7.823  -7.368  1.00  4.78           O  
ATOM    318  H   GLU A  19      33.454  12.772  -6.962  1.00  4.78           H  
ATOM    319  HA  GLU A  19      35.890  11.491  -7.991  1.00  4.78           H  
ATOM    320 1HB  GLU A  19      33.006  11.383  -8.954  1.00  4.78           H  
ATOM    321 2HB  GLU A  19      34.321  10.417  -9.612  1.00  4.78           H  
ATOM    322 1HG  GLU A  19      34.655   9.360  -7.404  1.00  4.78           H  
ATOM    323 2HG  GLU A  19      33.337  10.323  -6.743  1.00  4.78           H  
ATOM    324  N   ILE A  20      36.319  13.705  -9.268  1.00  4.24           N  
ATOM    325  CA  ILE A  20      36.727  14.710 -10.236  1.00  4.24           C  
ATOM    326  C   ILE A  20      38.024  14.340 -10.946  1.00  4.24           C  
ATOM    327  O   ILE A  20      39.031  14.039 -10.297  1.00  4.24           O  
ATOM    328  CB  ILE A  20      36.896  16.076  -9.541  1.00  4.24           C  
ATOM    329  CG1 ILE A  20      35.594  16.436  -8.778  1.00  4.24           C  
ATOM    330  CG2 ILE A  20      37.267  17.172 -10.542  1.00  4.24           C  
ATOM    331  CD1 ILE A  20      34.359  16.507  -9.640  1.00  4.24           C  
ATOM    332  H   ILE A  20      36.804  13.612  -8.375  1.00  4.24           H  
ATOM    333  HA  ILE A  20      35.941  14.797 -10.985  1.00  4.24           H  
ATOM    334  HB  ILE A  20      37.689  15.995  -8.799  1.00  4.24           H  
ATOM    335 1HG1 ILE A  20      35.427  15.700  -7.999  1.00  4.24           H  
ATOM    336 2HG1 ILE A  20      35.727  17.417  -8.307  1.00  4.24           H  
ATOM    337 1HG2 ILE A  20      37.392  18.107 -10.006  1.00  4.24           H  
ATOM    338 2HG2 ILE A  20      38.195  16.918 -11.041  1.00  4.24           H  
ATOM    339 3HG2 ILE A  20      36.484  17.277 -11.270  1.00  4.24           H  
ATOM    340 1HD1 ILE A  20      33.503  16.773  -9.021  1.00  4.24           H  
ATOM    341 2HD1 ILE A  20      34.500  17.254 -10.401  1.00  4.24           H  
ATOM    342 3HD1 ILE A  20      34.178  15.548 -10.112  1.00  4.24           H  
ATOM    343  N   LYS A  21      38.016  14.375 -12.273  1.00  3.75           N  
ATOM    344  CA  LYS A  21      39.230  14.098 -13.031  1.00  3.75           C  
ATOM    345  C   LYS A  21      39.286  14.895 -14.326  1.00  3.75           C  
ATOM    346  O   LYS A  21      38.334  14.918 -15.109  1.00  3.75           O  
ATOM    347  CB  LYS A  21      39.401  12.620 -13.342  1.00  3.75           C  
ATOM    348  CG  LYS A  21      40.727  12.318 -14.055  1.00  3.75           C  
ATOM    349  CD  LYS A  21      40.962  10.831 -14.238  1.00  3.75           C  
ATOM    350  CE  LYS A  21      42.277  10.596 -14.967  1.00  3.75           C  
ATOM    351  NZ  LYS A  21      42.556   9.147 -15.167  1.00  3.75           N  
ATOM    352  H   LYS A  21      37.158  14.602 -12.753  1.00  3.75           H  
ATOM    353  HA  LYS A  21      40.080  14.394 -12.427  1.00  3.75           H  
ATOM    354 1HB  LYS A  21      39.374  12.047 -12.414  1.00  3.75           H  
ATOM    355 2HB  LYS A  21      38.583  12.277 -13.973  1.00  3.75           H  
ATOM    356 1HG  LYS A  21      40.726  12.792 -15.042  1.00  3.75           H  
ATOM    357 2HG  LYS A  21      41.549  12.740 -13.477  1.00  3.75           H  
ATOM    358 1HD  LYS A  21      40.998  10.345 -13.260  1.00  3.75           H  
ATOM    359 2HD  LYS A  21      40.148  10.401 -14.816  1.00  3.75           H  
ATOM    360 1HE  LYS A  21      42.237  11.087 -15.939  1.00  3.75           H  
ATOM    361 2HE  LYS A  21      43.089  11.033 -14.382  1.00  3.75           H  
ATOM    362 1HZ  LYS A  21      43.436   9.040 -15.652  1.00  3.75           H  
ATOM    363 2HZ  LYS A  21      42.606   8.688 -14.269  1.00  3.75           H  
ATOM    364 3HZ  LYS A  21      41.815   8.736 -15.714  1.00  3.75           H  
ATOM    365  N   CYS A  22      40.411  15.562 -14.533  1.00  3.36           N  
ATOM    366  CA  CYS A  22      40.645  16.377 -15.714  1.00  3.36           C  
ATOM    367  C   CYS A  22      41.117  15.566 -16.935  1.00  3.36           C  
ATOM    368  O   CYS A  22      42.140  14.891 -16.839  1.00  3.36           O  
ATOM    369  CB  CYS A  22      41.705  17.399 -15.406  1.00  3.36           C  
ATOM    370  SG  CYS A  22      42.097  18.415 -16.779  1.00  3.36           S  
ATOM    371  H   CYS A  22      41.143  15.495 -13.839  1.00  3.36           H  
ATOM    372  HA  CYS A  22      39.725  16.907 -15.913  1.00  3.36           H  
ATOM    373 1HB  CYS A  22      41.362  18.016 -14.606  1.00  3.36           H  
ATOM    374 2HB  CYS A  22      42.618  16.901 -15.081  1.00  3.36           H  
ATOM    375  HG  CYS A  22      40.866  18.953 -16.921  1.00  3.36           H  
ATOM    376  N   PRO A  23      40.399  15.588 -18.079  1.00  3.07           N  
ATOM    377  CA  PRO A  23      40.738  14.872 -19.304  1.00  3.07           C  
ATOM    378  C   PRO A  23      41.897  15.483 -20.122  1.00  3.07           C  
ATOM    379  O   PRO A  23      42.427  14.829 -21.023  1.00  3.07           O  
ATOM    380  CB  PRO A  23      39.427  14.970 -20.096  1.00  3.07           C  
ATOM    381  CG  PRO A  23      38.784  16.250 -19.619  1.00  3.07           C  
ATOM    382  CD  PRO A  23      39.133  16.350 -18.159  1.00  3.07           C  
ATOM    383  HA  PRO A  23      40.957  13.828 -19.054  1.00  3.07           H  
ATOM    384 1HB  PRO A  23      39.644  14.994 -21.180  1.00  3.07           H  
ATOM    385 2HB  PRO A  23      38.803  14.087 -19.910  1.00  3.07           H  
ATOM    386 1HG  PRO A  23      39.183  17.109 -20.199  1.00  3.07           H  
ATOM    387 2HG  PRO A  23      37.702  16.230 -19.800  1.00  3.07           H  
ATOM    388 1HD  PRO A  23      39.283  17.403 -17.936  1.00  3.07           H  
ATOM    389 2HD  PRO A  23      38.352  15.887 -17.535  1.00  3.07           H  
ATOM    390  N   THR A  24      42.273  16.729 -19.838  1.00  2.89           N  
ATOM    391  CA  THR A  24      43.281  17.413 -20.653  1.00  2.89           C  
ATOM    392  C   THR A  24      44.707  17.238 -20.062  1.00  2.89           C  
ATOM    393  O   THR A  24      44.936  17.604 -18.904  1.00  2.89           O  
ATOM    394  CB  THR A  24      42.965  18.917 -20.776  1.00  2.89           C  
ATOM    395  OG1 THR A  24      41.679  19.113 -21.381  1.00  2.89           O  
ATOM    396  CG2 THR A  24      44.035  19.612 -21.655  1.00  2.89           C  
ATOM    397  H   THR A  24      41.842  17.225 -19.072  1.00  2.89           H  
ATOM    398  HA  THR A  24      43.220  17.015 -21.653  1.00  2.89           H  
ATOM    399  HB  THR A  24      42.947  19.345 -19.789  1.00  2.89           H  
ATOM    400  HG1 THR A  24      41.606  18.662 -22.267  1.00  2.89           H  
ATOM    401 1HG2 THR A  24      43.807  20.670 -21.721  1.00  2.89           H  
ATOM    402 2HG2 THR A  24      45.020  19.484 -21.218  1.00  2.89           H  
ATOM    403 3HG2 THR A  24      44.032  19.171 -22.656  1.00  2.89           H  
ATOM    404  N   PRO A  25      45.679  16.674 -20.802  1.00  2.83           N  
ATOM    405  CA  PRO A  25      47.034  16.437 -20.341  1.00  2.83           C  
ATOM    406  C   PRO A  25      47.711  17.712 -19.892  1.00  2.83           C  
ATOM    407  O   PRO A  25      47.470  18.787 -20.432  1.00  2.83           O  
ATOM    408  CB  PRO A  25      47.727  15.876 -21.584  1.00  2.83           C  
ATOM    409  CG  PRO A  25      46.615  15.276 -22.399  1.00  2.83           C  
ATOM    410  CD  PRO A  25      45.424  16.172 -22.164  1.00  2.83           C  
ATOM    411  HA  PRO A  25      47.015  15.693 -19.529  1.00  2.83           H  
ATOM    412 1HB  PRO A  25      48.272  16.674 -22.098  1.00  2.83           H  
ATOM    413 2HB  PRO A  25      48.477  15.131 -21.288  1.00  2.83           H  
ATOM    414 1HG  PRO A  25      46.905  15.234 -23.464  1.00  2.83           H  
ATOM    415 2HG  PRO A  25      46.427  14.241 -22.082  1.00  2.83           H  
ATOM    416 1HD  PRO A  25      45.382  16.992 -22.901  1.00  2.83           H  
ATOM    417 2HD  PRO A  25      44.551  15.513 -22.198  1.00  2.83           H  
ATOM    418  N   GLY A  26      48.534  17.604 -18.866  1.00  2.87           N  
ATOM    419  CA  GLY A  26      49.309  18.736 -18.377  1.00  2.87           C  
ATOM    420  C   GLY A  26      48.521  19.656 -17.456  1.00  2.87           C  
ATOM    421  O   GLY A  26      49.077  20.594 -16.885  1.00  2.87           O  
ATOM    422  H   GLY A  26      48.663  16.699 -18.431  1.00  2.87           H  
ATOM    423 1HA  GLY A  26      50.186  18.366 -17.851  1.00  2.87           H  
ATOM    424 2HA  GLY A  26      49.673  19.310 -19.229  1.00  2.87           H  
ATOM    425  N   CYS A  27      47.237  19.385 -17.282  1.00  3.02           N  
ATOM    426  CA  CYS A  27      46.418  20.246 -16.460  1.00  3.02           C  
ATOM    427  C   CYS A  27      46.300  19.804 -15.023  1.00  3.02           C  
ATOM    428  O   CYS A  27      46.358  18.622 -14.696  1.00  3.02           O  
ATOM    429  CB  CYS A  27      45.026  20.313 -17.031  1.00  3.02           C  
ATOM    430  SG  CYS A  27      44.910  21.073 -18.609  1.00  3.02           S  
ATOM    431  H   CYS A  27      46.788  18.610 -17.774  1.00  3.02           H  
ATOM    432  HA  CYS A  27      46.846  21.246 -16.477  1.00  3.02           H  
ATOM    433 1HB  CYS A  27      44.688  19.311 -17.146  1.00  3.02           H  
ATOM    434 2HB  CYS A  27      44.356  20.813 -16.352  1.00  3.02           H  
ATOM    435  HG  CYS A  27      45.601  20.120 -19.256  1.00  3.02           H  
ATOM    436  N   ASP A  28      46.038  20.784 -14.174  1.00  3.27           N  
ATOM    437  CA  ASP A  28      45.736  20.580 -12.766  1.00  3.27           C  
ATOM    438  C   ASP A  28      44.251  20.833 -12.524  1.00  3.27           C  
ATOM    439  O   ASP A  28      43.839  21.291 -11.458  1.00  3.27           O  
ATOM    440  CB  ASP A  28      46.625  21.443 -11.864  1.00  3.27           C  
ATOM    441  CG  ASP A  28      46.515  22.954 -12.079  1.00  3.27           C  
ATOM    442  OD1 ASP A  28      45.936  23.389 -13.072  1.00  3.27           O  
ATOM    443  OD2 ASP A  28      47.013  23.669 -11.250  1.00  3.27           O  
ATOM    444  H   ASP A  28      46.051  21.725 -14.535  1.00  3.27           H  
ATOM    445  HA  ASP A  28      45.939  19.539 -12.518  1.00  3.27           H  
ATOM    446 1HB  ASP A  28      46.364  21.228 -10.826  1.00  3.27           H  
ATOM    447 2HB  ASP A  28      47.668  21.148 -11.998  1.00  3.27           H  
ATOM    448  N   GLY A  29      43.452  20.511 -13.546  1.00  3.61           N  
ATOM    449  CA  GLY A  29      41.998  20.679 -13.590  1.00  3.61           C  
ATOM    450  C   GLY A  29      41.260  19.930 -12.498  1.00  3.61           C  
ATOM    451  O   GLY A  29      40.110  20.229 -12.184  1.00  3.61           O  
ATOM    452  H   GLY A  29      43.903  20.125 -14.365  1.00  3.61           H  
ATOM    453 1HA  GLY A  29      41.750  21.728 -13.521  1.00  3.61           H  
ATOM    454 2HA  GLY A  29      41.642  20.352 -14.557  1.00  3.61           H  
ATOM    455  N   THR A  30      41.942  19.012 -11.836  1.00  4.05           N  
ATOM    456  CA  THR A  30      41.364  18.263 -10.741  1.00  4.05           C  
ATOM    457  C   THR A  30      41.102  19.198  -9.553  1.00  4.05           C  
ATOM    458  O   THR A  30      40.316  18.872  -8.659  1.00  4.05           O  
ATOM    459  CB  THR A  30      42.303  17.118 -10.344  1.00  4.05           C  
ATOM    460  OG1 THR A  30      43.555  17.652  -9.904  1.00  4.05           O  
ATOM    461  CG2 THR A  30      42.542  16.251 -11.557  1.00  4.05           C  
ATOM    462  H   THR A  30      42.889  18.816 -12.117  1.00  4.05           H  
ATOM    463  HA  THR A  30      40.414  17.842 -11.062  1.00  4.05           H  
ATOM    464  HB  THR A  30      41.854  16.531  -9.543  1.00  4.05           H  
ATOM    465  HG1 THR A  30      43.394  18.354  -9.265  1.00  4.05           H  
ATOM    466 1HG2 THR A  30      43.212  15.432 -11.298  1.00  4.05           H  
ATOM    467 2HG2 THR A  30      41.601  15.866 -11.884  1.00  4.05           H  
ATOM    468 3HG2 THR A  30      42.992  16.852 -12.349  1.00  4.05           H  
ATOM    469  N   GLY A  31      41.726  20.397  -9.580  1.00  4.56           N  
ATOM    470  CA  GLY A  31      41.545  21.434  -8.568  1.00  4.56           C  
ATOM    471  C   GLY A  31      40.217  22.173  -8.778  1.00  4.56           C  
ATOM    472  O   GLY A  31      39.828  22.998  -7.951  1.00  4.56           O  
ATOM    473  H   GLY A  31      42.368  20.607 -10.345  1.00  4.56           H  
ATOM    474 1HA  GLY A  31      41.566  20.985  -7.576  1.00  4.56           H  
ATOM    475 2HA  GLY A  31      42.370  22.141  -8.626  1.00  4.56           H  
ATOM    476  N   HIS A  32      39.538  21.857  -9.888  1.00  5.08           N  
ATOM    477  CA  HIS A  32      38.223  22.351 -10.276  1.00  5.08           C  
ATOM    478  C   HIS A  32      37.812  23.721  -9.755  1.00  5.08           C  
ATOM    479  O   HIS A  32      37.029  23.832  -8.814  1.00  5.08           O  
ATOM    480  CB  HIS A  32      37.160  21.301  -9.942  1.00  5.08           C  
ATOM    481  CG  HIS A  32      37.007  20.932  -8.481  1.00  5.08           C  
ATOM    482  ND1 HIS A  32      37.870  20.071  -7.823  1.00  5.08           N  
ATOM    483  CD2 HIS A  32      36.074  21.291  -7.574  1.00  5.08           C  
ATOM    484  CE1 HIS A  32      37.474  19.924  -6.577  1.00  5.08           C  
ATOM    485  NE2 HIS A  32      36.383  20.653  -6.394  1.00  5.08           N  
ATOM    486  H   HIS A  32      39.943  21.184 -10.532  1.00  5.08           H  
ATOM    487  HA  HIS A  32      38.219  22.434 -11.361  1.00  5.08           H  
ATOM    488 1HB  HIS A  32      36.197  21.658 -10.301  1.00  5.08           H  
ATOM    489 2HB  HIS A  32      37.387  20.392 -10.495  1.00  5.08           H  
ATOM    490  HD1 HIS A  32      38.690  19.601  -8.203  1.00  5.08           H  
ATOM    491  HD2 HIS A  32      35.199  21.937  -7.634  1.00  5.08           H  
ATOM    492  HE1 HIS A  32      38.033  19.283  -5.900  1.00  5.08           H  
ATOM    493  N   VAL A  33      38.307  24.776 -10.407  1.00  5.54           N  
ATOM    494  CA  VAL A  33      37.951  26.138  -9.997  1.00  5.54           C  
ATOM    495  C   VAL A  33      36.933  26.753 -10.966  1.00  5.54           C  
ATOM    496  O   VAL A  33      36.815  27.971 -11.090  1.00  5.54           O  
ATOM    497  CB  VAL A  33      39.203  27.039  -9.881  1.00  5.54           C  
ATOM    498  CG1 VAL A  33      40.117  26.490  -8.797  1.00  5.54           C  
ATOM    499  CG2 VAL A  33      39.948  27.116 -11.194  1.00  5.54           C  
ATOM    500  H   VAL A  33      38.944  24.627 -11.191  1.00  5.54           H  
ATOM    501  HA  VAL A  33      37.495  26.093  -9.010  1.00  5.54           H  
ATOM    502  HB  VAL A  33      38.884  28.039  -9.586  1.00  5.54           H  
ATOM    503 1HG1 VAL A  33      40.986  27.136  -8.693  1.00  5.54           H  
ATOM    504 2HG1 VAL A  33      39.576  26.449  -7.851  1.00  5.54           H  
ATOM    505 3HG1 VAL A  33      40.440  25.485  -9.072  1.00  5.54           H  
ATOM    506 1HG2 VAL A  33      40.817  27.763 -11.087  1.00  5.54           H  
ATOM    507 2HG2 VAL A  33      40.274  26.150 -11.453  1.00  5.54           H  
ATOM    508 3HG2 VAL A  33      39.294  27.516 -11.977  1.00  5.54           H  
ATOM    509  N   THR A  34      36.202  25.870 -11.647  1.00  5.86           N  
ATOM    510  CA  THR A  34      35.132  26.222 -12.572  1.00  5.86           C  
ATOM    511  C   THR A  34      34.084  27.014 -11.778  1.00  5.86           C  
ATOM    512  O   THR A  34      33.656  26.579 -10.716  1.00  5.86           O  
ATOM    513  CB  THR A  34      34.477  24.937 -13.157  1.00  5.86           C  
ATOM    514  OG1 THR A  34      35.458  24.105 -13.792  1.00  5.86           O  
ATOM    515  CG2 THR A  34      33.412  25.272 -14.197  1.00  5.86           C  
ATOM    516  H   THR A  34      36.385  24.895 -11.475  1.00  5.86           H  
ATOM    517  HA  THR A  34      35.527  26.846 -13.373  1.00  5.86           H  
ATOM    518  HB  THR A  34      34.032  24.386 -12.356  1.00  5.86           H  
ATOM    519  HG1 THR A  34      35.076  23.186 -13.894  1.00  5.86           H  
ATOM    520 1HG2 THR A  34      32.984  24.344 -14.572  1.00  5.86           H  
ATOM    521 2HG2 THR A  34      32.648  25.865 -13.761  1.00  5.86           H  
ATOM    522 3HG2 THR A  34      33.869  25.819 -15.019  1.00  5.86           H  
ATOM    523  N   GLY A  35      33.645  28.165 -12.287  1.00  5.99           N  
ATOM    524  CA  GLY A  35      32.672  28.976 -11.540  1.00  5.99           C  
ATOM    525  C   GLY A  35      31.249  28.395 -11.466  1.00  5.99           C  
ATOM    526  O   GLY A  35      30.440  28.826 -10.646  1.00  5.99           O  
ATOM    527  H   GLY A  35      34.016  28.495 -13.167  1.00  5.99           H  
ATOM    528 1HA  GLY A  35      33.047  29.124 -10.527  1.00  5.99           H  
ATOM    529 2HA  GLY A  35      32.625  29.965 -11.993  1.00  5.99           H  
ATOM    530  N   LEU A  36      30.944  27.443 -12.339  1.00  5.88           N  
ATOM    531  CA  LEU A  36      29.617  26.839 -12.417  1.00  5.88           C  
ATOM    532  C   LEU A  36      29.494  25.379 -11.942  1.00  5.88           C  
ATOM    533  O   LEU A  36      28.420  24.962 -11.503  1.00  5.88           O  
ATOM    534  CB  LEU A  36      29.134  26.913 -13.860  1.00  5.88           C  
ATOM    535  CG  LEU A  36      28.992  28.292 -14.453  1.00  5.88           C  
ATOM    536  CD1 LEU A  36      28.581  28.152 -15.904  1.00  5.88           C  
ATOM    537  CD2 LEU A  36      27.970  29.076 -13.661  1.00  5.88           C  
ATOM    538  H   LEU A  36      31.664  27.147 -12.974  1.00  5.88           H  
ATOM    539  HA  LEU A  36      28.948  27.437 -11.802  1.00  5.88           H  
ATOM    540 1HB  LEU A  36      29.859  26.403 -14.471  1.00  5.88           H  
ATOM    541 2HB  LEU A  36      28.179  26.399 -13.943  1.00  5.88           H  
ATOM    542  HG  LEU A  36      29.950  28.808 -14.420  1.00  5.88           H  
ATOM    543 1HD1 LEU A  36      28.483  29.140 -16.353  1.00  5.88           H  
ATOM    544 2HD1 LEU A  36      29.340  27.583 -16.443  1.00  5.88           H  
ATOM    545 3HD1 LEU A  36      27.627  27.628 -15.964  1.00  5.88           H  
ATOM    546 1HD2 LEU A  36      27.865  30.072 -14.088  1.00  5.88           H  
ATOM    547 2HD2 LEU A  36      27.010  28.561 -13.695  1.00  5.88           H  
ATOM    548 3HD2 LEU A  36      28.299  29.159 -12.621  1.00  5.88           H  
ATOM    549  N   TYR A  37      30.553  24.585 -12.096  1.00  5.56           N  
ATOM    550  CA  TYR A  37      30.475  23.143 -11.847  1.00  5.56           C  
ATOM    551  C   TYR A  37      31.590  22.646 -10.923  1.00  5.56           C  
ATOM    552  O   TYR A  37      32.624  23.281 -10.826  1.00  5.56           O  
ATOM    553  CB  TYR A  37      30.538  22.383 -13.187  1.00  5.56           C  
ATOM    554  CG  TYR A  37      29.433  22.756 -14.126  1.00  5.56           C  
ATOM    555  CD1 TYR A  37      29.639  23.732 -15.078  1.00  5.56           C  
ATOM    556  CD2 TYR A  37      28.197  22.157 -14.009  1.00  5.56           C  
ATOM    557  CE1 TYR A  37      28.615  24.100 -15.926  1.00  5.56           C  
ATOM    558  CE2 TYR A  37      27.172  22.524 -14.853  1.00  5.56           C  
ATOM    559  CZ  TYR A  37      27.378  23.493 -15.809  1.00  5.56           C  
ATOM    560  OH  TYR A  37      26.353  23.863 -16.652  1.00  5.56           O  
ATOM    561  H   TYR A  37      31.425  24.979 -12.410  1.00  5.56           H  
ATOM    562  HA  TYR A  37      29.516  22.949 -11.374  1.00  5.56           H  
ATOM    563 1HB  TYR A  37      31.486  22.607 -13.675  1.00  5.56           H  
ATOM    564 2HB  TYR A  37      30.510  21.316 -13.040  1.00  5.56           H  
ATOM    565  HD1 TYR A  37      30.610  24.213 -15.161  1.00  5.56           H  
ATOM    566  HD2 TYR A  37      28.032  21.393 -13.250  1.00  5.56           H  
ATOM    567  HE1 TYR A  37      28.779  24.871 -16.677  1.00  5.56           H  
ATOM    568  HE2 TYR A  37      26.196  22.049 -14.760  1.00  5.56           H  
ATOM    569  HH  TYR A  37      26.663  24.548 -17.253  1.00  5.56           H  
ATOM    570  N   PRO A  38      31.415  21.515 -10.216  1.00  5.10           N  
ATOM    571  CA  PRO A  38      32.440  20.837  -9.428  1.00  5.10           C  
ATOM    572  C   PRO A  38      33.517  20.181 -10.299  1.00  5.10           C  
ATOM    573  O   PRO A  38      34.528  19.703  -9.800  1.00  5.10           O  
ATOM    574  CB  PRO A  38      31.633  19.790  -8.653  1.00  5.10           C  
ATOM    575  CG  PRO A  38      30.418  19.524  -9.509  1.00  5.10           C  
ATOM    576  CD  PRO A  38      30.080  20.864 -10.137  1.00  5.10           C  
ATOM    577  HA  PRO A  38      32.898  21.563  -8.741  1.00  5.10           H  
ATOM    578 1HB  PRO A  38      32.247  18.889  -8.496  1.00  5.10           H  
ATOM    579 2HB  PRO A  38      31.382  20.174  -7.657  1.00  5.10           H  
ATOM    580 1HG  PRO A  38      30.659  18.758 -10.263  1.00  5.10           H  
ATOM    581 2HG  PRO A  38      29.601  19.116  -8.895  1.00  5.10           H  
ATOM    582 1HD  PRO A  38      29.632  20.681 -11.109  1.00  5.10           H  
ATOM    583 2HD  PRO A  38      29.411  21.440  -9.478  1.00  5.10           H  
ATOM    584  N   HIS A  39      33.266  20.093 -11.603  1.00  4.60           N  
ATOM    585  CA  HIS A  39      34.193  19.434 -12.515  1.00  4.60           C  
ATOM    586  C   HIS A  39      34.871  20.396 -13.513  1.00  4.60           C  
ATOM    587  O   HIS A  39      34.452  21.539 -13.717  1.00  4.60           O  
ATOM    588  CB  HIS A  39      33.479  18.260 -13.217  1.00  4.60           C  
ATOM    589  CG  HIS A  39      34.374  17.435 -14.105  1.00  4.60           C  
ATOM    590  ND1 HIS A  39      34.549  17.711 -15.439  1.00  4.60           N  
ATOM    591  CD2 HIS A  39      35.185  16.392 -13.830  1.00  4.60           C  
ATOM    592  CE1 HIS A  39      35.434  16.873 -15.950  1.00  4.60           C  
ATOM    593  NE2 HIS A  39      35.836  16.067 -14.995  1.00  4.60           N  
ATOM    594  H   HIS A  39      32.424  20.489 -11.977  1.00  4.60           H  
ATOM    595  HA  HIS A  39      34.998  18.997 -11.933  1.00  4.60           H  
ATOM    596 1HB  HIS A  39      33.043  17.600 -12.465  1.00  4.60           H  
ATOM    597 2HB  HIS A  39      32.659  18.646 -13.823  1.00  4.60           H  
ATOM    598  HD2 HIS A  39      35.311  15.920 -12.868  1.00  4.60           H  
ATOM    599  HE1 HIS A  39      35.785  16.862 -16.984  1.00  4.60           H  
ATOM    600  HE2 HIS A  39      36.545  15.330 -15.112  1.00  4.60           H  
ATOM    601  N   HIS A  40      35.931  19.881 -14.139  1.00  4.14           N  
ATOM    602  CA  HIS A  40      36.778  20.529 -15.147  1.00  4.14           C  
ATOM    603  C   HIS A  40      36.279  20.443 -16.584  1.00  4.14           C  
ATOM    604  O   HIS A  40      37.075  20.424 -17.516  1.00  4.14           O  
ATOM    605  CB  HIS A  40      38.188  19.943 -15.138  1.00  4.14           C  
ATOM    606  CG  HIS A  40      39.077  20.547 -16.207  1.00  4.14           C  
ATOM    607  ND1 HIS A  40      39.194  19.993 -17.463  1.00  4.14           N  
ATOM    608  CD2 HIS A  40      39.864  21.641 -16.214  1.00  4.14           C  
ATOM    609  CE1 HIS A  40      40.018  20.725 -18.196  1.00  4.14           C  
ATOM    610  NE2 HIS A  40      40.443  21.722 -17.461  1.00  4.14           N  
ATOM    611  H   HIS A  40      36.180  18.933 -13.898  1.00  4.14           H  
ATOM    612  HA  HIS A  40      36.864  21.586 -14.905  1.00  4.14           H  
ATOM    613 1HB  HIS A  40      38.642  20.124 -14.175  1.00  4.14           H  
ATOM    614 2HB  HIS A  40      38.141  18.864 -15.286  1.00  4.14           H  
ATOM    615  HD2 HIS A  40      40.007  22.317 -15.388  1.00  4.14           H  
ATOM    616  HE1 HIS A  40      40.302  20.525 -19.232  1.00  4.14           H  
ATOM    617  HE2 HIS A  40      41.090  22.435 -17.763  1.00  4.14           H  
ATOM    618  N   ARG A  41      34.966  20.378 -16.787  1.00  3.76           N  
ATOM    619  CA  ARG A  41      34.439  20.326 -18.151  1.00  3.76           C  
ATOM    620  C   ARG A  41      34.853  21.556 -18.984  1.00  3.76           C  
ATOM    621  O   ARG A  41      34.841  21.512 -20.217  1.00  3.76           O  
ATOM    622  CB  ARG A  41      32.919  20.200 -18.128  1.00  3.76           C  
ATOM    623  CG  ARG A  41      32.153  21.418 -17.613  1.00  3.76           C  
ATOM    624  CD  ARG A  41      30.680  21.163 -17.592  1.00  3.76           C  
ATOM    625  NE  ARG A  41      30.295  20.196 -16.573  1.00  3.76           N  
ATOM    626  CZ  ARG A  41      29.053  19.690 -16.435  1.00  3.76           C  
ATOM    627  NH1 ARG A  41      28.099  20.071 -17.252  1.00  3.76           N  
ATOM    628  NH2 ARG A  41      28.794  18.813 -15.479  1.00  3.76           N  
ATOM    629  H   ARG A  41      34.344  20.368 -15.992  1.00  3.76           H  
ATOM    630  HA  ARG A  41      34.842  19.437 -18.633  1.00  3.76           H  
ATOM    631 1HB  ARG A  41      32.562  19.990 -19.133  1.00  3.76           H  
ATOM    632 2HB  ARG A  41      32.644  19.355 -17.497  1.00  3.76           H  
ATOM    633 1HG  ARG A  41      32.479  21.659 -16.597  1.00  3.76           H  
ATOM    634 2HG  ARG A  41      32.337  22.274 -18.266  1.00  3.76           H  
ATOM    635 1HD  ARG A  41      30.151  22.085 -17.404  1.00  3.76           H  
ATOM    636 2HD  ARG A  41      30.374  20.768 -18.560  1.00  3.76           H  
ATOM    637  HE  ARG A  41      31.007  19.880 -15.927  1.00  3.76           H  
ATOM    638 1HH1 ARG A  41      28.296  20.744 -17.979  1.00  3.76           H  
ATOM    639 2HH1 ARG A  41      27.168  19.696 -17.151  1.00  3.76           H  
ATOM    640 1HH2 ARG A  41      29.527  18.517 -14.852  1.00  3.76           H  
ATOM    641 2HH2 ARG A  41      27.863  18.436 -15.380  1.00  3.76           H  
ATOM    642  N   SER A  42      35.201  22.651 -18.305  1.00  3.47           N  
ATOM    643  CA  SER A  42      35.681  23.872 -18.926  1.00  3.47           C  
ATOM    644  C   SER A  42      37.173  24.020 -18.691  1.00  3.47           C  
ATOM    645  O   SER A  42      37.659  23.816 -17.580  1.00  3.47           O  
ATOM    646  CB  SER A  42      35.004  25.095 -18.345  1.00  3.47           C  
ATOM    647  OG  SER A  42      35.601  26.277 -18.856  1.00  3.47           O  
ATOM    648  H   SER A  42      35.165  22.604 -17.300  1.00  3.47           H  
ATOM    649  HA  SER A  42      35.499  23.821 -20.001  1.00  3.47           H  
ATOM    650 1HB  SER A  42      33.944  25.080 -18.583  1.00  3.47           H  
ATOM    651 2HB  SER A  42      35.104  25.073 -17.259  1.00  3.47           H  
ATOM    652  HG  SER A  42      35.332  26.991 -18.270  1.00  3.47           H  
ATOM    653  N   LEU A  43      37.885  24.540 -19.682  1.00  3.27           N  
ATOM    654  CA  LEU A  43      39.310  24.821 -19.516  1.00  3.27           C  
ATOM    655  C   LEU A  43      39.546  25.884 -18.443  1.00  3.27           C  
ATOM    656  O   LEU A  43      40.614  25.940 -17.824  1.00  3.27           O  
ATOM    657  CB  LEU A  43      39.931  25.271 -20.842  1.00  3.27           C  
ATOM    658  CG  LEU A  43      40.044  24.190 -21.922  1.00  3.27           C  
ATOM    659  CD1 LEU A  43      40.527  24.838 -23.219  1.00  3.27           C  
ATOM    660  CD2 LEU A  43      41.018  23.102 -21.432  1.00  3.27           C  
ATOM    661  H   LEU A  43      37.438  24.712 -20.569  1.00  3.27           H  
ATOM    662  HA  LEU A  43      39.802  23.904 -19.203  1.00  3.27           H  
ATOM    663 1HB  LEU A  43      39.339  26.088 -21.247  1.00  3.27           H  
ATOM    664 2HB  LEU A  43      40.937  25.644 -20.642  1.00  3.27           H  
ATOM    665  HG  LEU A  43      39.069  23.741 -22.107  1.00  3.27           H  
ATOM    666 1HD1 LEU A  43      40.614  24.081 -24.001  1.00  3.27           H  
ATOM    667 2HD1 LEU A  43      39.808  25.597 -23.533  1.00  3.27           H  
ATOM    668 3HD1 LEU A  43      41.491  25.311 -23.059  1.00  3.27           H  
ATOM    669 1HD2 LEU A  43      41.116  22.321 -22.190  1.00  3.27           H  
ATOM    670 2HD2 LEU A  43      41.994  23.545 -21.239  1.00  3.27           H  
ATOM    671 3HD2 LEU A  43      40.639  22.667 -20.513  1.00  3.27           H  
ATOM    672  N   SER A  44      38.534  26.720 -18.188  1.00  3.16           N  
ATOM    673  CA  SER A  44      38.633  27.779 -17.193  1.00  3.16           C  
ATOM    674  C   SER A  44      38.721  27.207 -15.781  1.00  3.16           C  
ATOM    675  O   SER A  44      39.060  27.922 -14.838  1.00  3.16           O  
ATOM    676  CB  SER A  44      37.454  28.738 -17.313  1.00  3.16           C  
ATOM    677  OG  SER A  44      36.238  28.116 -16.982  1.00  3.16           O  
ATOM    678  H   SER A  44      37.646  26.597 -18.672  1.00  3.16           H  
ATOM    679  HA  SER A  44      39.547  28.344 -17.385  1.00  3.16           H  
ATOM    680 1HB  SER A  44      37.616  29.596 -16.655  1.00  3.16           H  
ATOM    681 2HB  SER A  44      37.402  29.117 -18.332  1.00  3.16           H  
ATOM    682  HG  SER A  44      36.196  27.348 -17.540  1.00  3.16           H  
ATOM    683  N   GLY A  45      38.409  25.916 -15.634  1.00  3.12           N  
ATOM    684  CA  GLY A  45      38.468  25.254 -14.353  1.00  3.12           C  
ATOM    685  C   GLY A  45      39.878  24.815 -13.972  1.00  3.12           C  
ATOM    686  O   GLY A  45      40.077  24.323 -12.860  1.00  3.12           O  
ATOM    687  H   GLY A  45      38.136  25.356 -16.437  1.00  3.12           H  
ATOM    688 1HA  GLY A  45      38.072  25.920 -13.594  1.00  3.12           H  
ATOM    689 2HA  GLY A  45      37.822  24.385 -14.382  1.00  3.12           H  
ATOM    690  N   CYS A  46      40.848  24.941 -14.890  1.00  3.13           N  
ATOM    691  CA  CYS A  46      42.237  24.575 -14.612  1.00  3.13           C  
ATOM    692  C   CYS A  46      43.069  25.749 -14.106  1.00  3.13           C  
ATOM    693  O   CYS A  46      43.345  26.649 -14.883  1.00  3.13           O  
ATOM    694  CB  CYS A  46      42.901  24.054 -15.875  1.00  3.13           C  
ATOM    695  SG  CYS A  46      44.628  23.675 -15.682  1.00  3.13           S  
ATOM    696  H   CYS A  46      40.627  25.338 -15.805  1.00  3.13           H  
ATOM    697  HA  CYS A  46      42.238  23.783 -13.885  1.00  3.13           H  
ATOM    698 1HB  CYS A  46      42.407  23.148 -16.171  1.00  3.13           H  
ATOM    699 2HB  CYS A  46      42.791  24.774 -16.688  1.00  3.13           H  
ATOM    700  HG  CYS A  46      44.625  23.459 -14.333  1.00  3.13           H  
ATOM    701  N   PRO A  47      43.541  25.777 -12.848  1.00  3.17           N  
ATOM    702  CA  PRO A  47      44.354  26.863 -12.302  1.00  3.17           C  
ATOM    703  C   PRO A  47      45.586  27.222 -13.173  1.00  3.17           C  
ATOM    704  O   PRO A  47      45.941  28.397 -13.286  1.00  3.17           O  
ATOM    705  CB  PRO A  47      44.780  26.277 -10.949  1.00  3.17           C  
ATOM    706  CG  PRO A  47      43.651  25.343 -10.567  1.00  3.17           C  
ATOM    707  CD  PRO A  47      43.218  24.713 -11.865  1.00  3.17           C  
ATOM    708  HA  PRO A  47      43.715  27.746 -12.161  1.00  3.17           H  
ATOM    709 1HB  PRO A  47      45.745  25.756 -11.054  1.00  3.17           H  
ATOM    710 2HB  PRO A  47      44.929  27.083 -10.221  1.00  3.17           H  
ATOM    711 1HG  PRO A  47      44.020  24.590  -9.856  1.00  3.17           H  
ATOM    712 2HG  PRO A  47      42.843  25.888 -10.071  1.00  3.17           H  
ATOM    713 1HD  PRO A  47      43.786  23.805 -12.064  1.00  3.17           H  
ATOM    714 2HD  PRO A  47      42.163  24.527 -11.795  1.00  3.17           H  
ATOM    715  N   HIS A  48      46.196  26.221 -13.840  1.00  3.20           N  
ATOM    716  CA  HIS A  48      47.367  26.420 -14.721  1.00  3.20           C  
ATOM    717  C   HIS A  48      46.977  27.218 -16.002  1.00  3.20           C  
ATOM    718  O   HIS A  48      47.826  27.853 -16.647  1.00  3.20           O  
ATOM    719  CB  HIS A  48      47.959  25.021 -15.034  1.00  3.20           C  
ATOM    720  CG  HIS A  48      49.435  24.885 -15.448  1.00  3.20           C  
ATOM    721  ND1 HIS A  48      50.505  25.260 -14.625  1.00  3.20           N  
ATOM    722  CD2 HIS A  48      49.989  24.334 -16.545  1.00  3.20           C  
ATOM    723  CE1 HIS A  48      51.643  24.932 -15.223  1.00  3.20           C  
ATOM    724  NE2 HIS A  48      51.357  24.378 -16.385  1.00  3.20           N  
ATOM    725  H   HIS A  48      45.901  25.251 -13.668  1.00  3.20           H  
ATOM    726  HA  HIS A  48      48.125  26.990 -14.189  1.00  3.20           H  
ATOM    727 1HB  HIS A  48      47.823  24.388 -14.172  1.00  3.20           H  
ATOM    728 2HB  HIS A  48      47.385  24.581 -15.841  1.00  3.20           H  
ATOM    729  HD2 HIS A  48      49.462  23.925 -17.376  1.00  3.20           H  
ATOM    730  HE1 HIS A  48      52.646  25.091 -14.827  1.00  3.20           H  
ATOM    731  HE2 HIS A  48      52.028  24.026 -17.059  1.00  3.20           H  
ATOM    732  N   LYS A  49      45.693  27.148 -16.375  1.00  3.18           N  
ATOM    733  CA  LYS A  49      45.082  27.845 -17.507  1.00  3.18           C  
ATOM    734  C   LYS A  49      45.872  27.864 -18.821  1.00  3.18           C  
ATOM    735  O   LYS A  49      46.145  26.823 -19.436  1.00  3.18           O  
ATOM    736  CB  LYS A  49      44.729  29.284 -17.099  1.00  3.18           C  
ATOM    737  CG  LYS A  49      43.722  29.383 -15.981  1.00  3.18           C  
ATOM    738  CD  LYS A  49      43.328  30.805 -15.680  1.00  3.18           C  
ATOM    739  CE  LYS A  49      42.313  30.839 -14.543  1.00  3.18           C  
ATOM    740  NZ  LYS A  49      41.915  32.234 -14.185  1.00  3.18           N  
ATOM    741  H   LYS A  49      45.048  26.627 -15.784  1.00  3.18           H  
ATOM    742  HA  LYS A  49      44.138  27.337 -17.714  1.00  3.18           H  
ATOM    743 1HB  LYS A  49      45.626  29.811 -16.771  1.00  3.18           H  
ATOM    744 2HB  LYS A  49      44.296  29.820 -17.946  1.00  3.18           H  
ATOM    745 1HG  LYS A  49      42.832  28.803 -16.239  1.00  3.18           H  
ATOM    746 2HG  LYS A  49      44.154  28.965 -15.083  1.00  3.18           H  
ATOM    747 1HD  LYS A  49      44.212  31.373 -15.390  1.00  3.18           H  
ATOM    748 2HD  LYS A  49      42.893  31.263 -16.570  1.00  3.18           H  
ATOM    749 1HE  LYS A  49      41.424  30.278 -14.842  1.00  3.18           H  
ATOM    750 2HE  LYS A  49      42.753  30.355 -13.666  1.00  3.18           H  
ATOM    751 1HZ  LYS A  49      41.246  32.204 -13.428  1.00  3.18           H  
ATOM    752 2HZ  LYS A  49      42.731  32.755 -13.893  1.00  3.18           H  
ATOM    753 3HZ  LYS A  49      41.497  32.682 -14.986  1.00  3.18           H  
ATOM    754  N   ASP A  50      46.246  29.083 -19.232  1.00  3.10           N  
ATOM    755  CA  ASP A  50      46.916  29.434 -20.485  1.00  3.10           C  
ATOM    756  C   ASP A  50      48.278  28.787 -20.668  1.00  3.10           C  
ATOM    757  O   ASP A  50      48.833  28.793 -21.767  1.00  3.10           O  
ATOM    758  CB  ASP A  50      47.079  30.953 -20.568  1.00  3.10           C  
ATOM    759  CG  ASP A  50      45.750  31.690 -20.757  1.00  3.10           C  
ATOM    760  OD1 ASP A  50      44.763  31.047 -21.037  1.00  3.10           O  
ATOM    761  OD2 ASP A  50      45.737  32.888 -20.614  1.00  3.10           O  
ATOM    762  H   ASP A  50      46.021  29.858 -18.630  1.00  3.10           H  
ATOM    763  HA  ASP A  50      46.280  29.109 -21.306  1.00  3.10           H  
ATOM    764 1HB  ASP A  50      47.558  31.319 -19.660  1.00  3.10           H  
ATOM    765 2HB  ASP A  50      47.731  31.200 -21.406  1.00  3.10           H  
ATOM    766  N   ARG A  51      48.844  28.268 -19.590  1.00  2.97           N  
ATOM    767  CA  ARG A  51      50.141  27.623 -19.632  1.00  2.97           C  
ATOM    768  C   ARG A  51      50.115  26.315 -20.449  1.00  2.97           C  
ATOM    769  O   ARG A  51      51.170  25.810 -20.837  1.00  2.97           O  
ATOM    770  CB  ARG A  51      50.601  27.356 -18.226  1.00  2.97           C  
ATOM    771  CG  ARG A  51      50.924  28.604 -17.401  1.00  2.97           C  
ATOM    772  CD  ARG A  51      51.201  28.233 -16.004  1.00  2.97           C  
ATOM    773  NE  ARG A  51      51.484  29.343 -15.143  1.00  2.97           N  
ATOM    774  CZ  ARG A  51      51.542  29.251 -13.792  1.00  2.97           C  
ATOM    775  NH1 ARG A  51      51.322  28.092 -13.175  1.00  2.97           N  
ATOM    776  NH2 ARG A  51      51.819  30.329 -13.074  1.00  2.97           N  
ATOM    777  H   ARG A  51      48.347  28.280 -18.695  1.00  2.97           H  
ATOM    778  HA  ARG A  51      50.846  28.308 -20.098  1.00  2.97           H  
ATOM    779 1HB  ARG A  51      49.822  26.829 -17.708  1.00  2.97           H  
ATOM    780 2HB  ARG A  51      51.482  26.717 -18.238  1.00  2.97           H  
ATOM    781 1HG  ARG A  51      51.795  29.106 -17.816  1.00  2.97           H  
ATOM    782 2HG  ARG A  51      50.065  29.278 -17.415  1.00  2.97           H  
ATOM    783 1HD  ARG A  51      50.325  27.734 -15.614  1.00  2.97           H  
ATOM    784 2HD  ARG A  51      52.053  27.568 -15.979  1.00  2.97           H  
ATOM    785  HE  ARG A  51      51.653  30.242 -15.566  1.00  2.97           H  
ATOM    786 1HH1 ARG A  51      51.093  27.231 -13.708  1.00  2.97           H  
ATOM    787 2HH1 ARG A  51      51.371  28.043 -12.168  1.00  2.97           H  
ATOM    788 1HH2 ARG A  51      51.987  31.214 -13.532  1.00  2.97           H  
ATOM    789 2HH2 ARG A  51      51.864  30.267 -12.066  1.00  2.97           H  
ATOM    790  N   ILE A  52      48.921  25.750 -20.692  1.00  2.84           N  
ATOM    791  CA  ILE A  52      48.814  24.514 -21.472  1.00  2.84           C  
ATOM    792  C   ILE A  52      48.978  24.836 -22.967  1.00  2.84           C  
ATOM    793  O   ILE A  52      48.257  25.687 -23.481  1.00  2.84           O  
ATOM    794  CB  ILE A  52      47.427  23.897 -21.296  1.00  2.84           C  
ATOM    795  CG1 ILE A  52      47.161  23.623 -19.871  1.00  2.84           C  
ATOM    796  CG2 ILE A  52      47.371  22.578 -22.069  1.00  2.84           C  
ATOM    797  CD1 ILE A  52      48.065  22.588 -19.304  1.00  2.84           C  
ATOM    798  H   ILE A  52      48.071  26.194 -20.336  1.00  2.84           H  
ATOM    799  HA  ILE A  52      49.551  23.814 -21.111  1.00  2.84           H  
ATOM    800  HB  ILE A  52      46.680  24.590 -21.655  1.00  2.84           H  
ATOM    801 1HG1 ILE A  52      47.311  24.543 -19.306  1.00  2.84           H  
ATOM    802 2HG1 ILE A  52      46.134  23.327 -19.760  1.00  2.84           H  
ATOM    803 1HG2 ILE A  52      46.396  22.118 -21.955  1.00  2.84           H  
ATOM    804 2HG2 ILE A  52      47.562  22.765 -23.111  1.00  2.84           H  
ATOM    805 3HG2 ILE A  52      48.129  21.898 -21.682  1.00  2.84           H  
ATOM    806 1HD1 ILE A  52      47.823  22.450 -18.258  1.00  2.84           H  
ATOM    807 2HD1 ILE A  52      47.920  21.647 -19.840  1.00  2.84           H  
ATOM    808 3HD1 ILE A  52      49.096  22.905 -19.407  1.00  2.84           H  
ATOM    809  N   PRO A  53      49.910  24.202 -23.705  1.00  2.73           N  
ATOM    810  CA  PRO A  53      50.130  24.458 -25.114  1.00  2.73           C  
ATOM    811  C   PRO A  53      48.877  24.166 -25.942  1.00  2.73           C  
ATOM    812  O   PRO A  53      48.172  23.197 -25.652  1.00  2.73           O  
ATOM    813  CB  PRO A  53      51.223  23.437 -25.470  1.00  2.73           C  
ATOM    814  CG  PRO A  53      51.927  23.153 -24.164  1.00  2.73           C  
ATOM    815  CD  PRO A  53      50.850  23.236 -23.105  1.00  2.73           C  
ATOM    816  HA  PRO A  53      50.507  25.476 -25.213  1.00  2.73           H  
ATOM    817 1HB  PRO A  53      50.768  22.538 -25.908  1.00  2.73           H  
ATOM    818 2HB  PRO A  53      51.892  23.856 -26.238  1.00  2.73           H  
ATOM    819 1HG  PRO A  53      52.409  22.162 -24.198  1.00  2.73           H  
ATOM    820 2HG  PRO A  53      52.727  23.889 -24.002  1.00  2.73           H  
ATOM    821 1HD  PRO A  53      50.369  22.262 -22.933  1.00  2.73           H  
ATOM    822 2HD  PRO A  53      51.335  23.641 -22.206  1.00  2.73           H  
ATOM    823  N   PRO A  54      48.619  24.915 -27.029  1.00  2.67           N  
ATOM    824  CA  PRO A  54      47.561  24.683 -28.005  1.00  2.67           C  
ATOM    825  C   PRO A  54      47.564  23.252 -28.532  1.00  2.67           C  
ATOM    826  O   PRO A  54      46.521  22.694 -28.850  1.00  2.67           O  
ATOM    827  CB  PRO A  54      47.904  25.686 -29.102  1.00  2.67           C  
ATOM    828  CG  PRO A  54      48.605  26.805 -28.382  1.00  2.67           C  
ATOM    829  CD  PRO A  54      49.409  26.134 -27.293  1.00  2.67           C  
ATOM    830  HA  PRO A  54      46.587  24.929 -27.546  1.00  2.67           H  
ATOM    831 1HB  PRO A  54      48.539  25.202 -29.864  1.00  2.67           H  
ATOM    832 2HB  PRO A  54      46.991  26.018 -29.615  1.00  2.67           H  
ATOM    833 1HG  PRO A  54      49.234  27.373 -29.082  1.00  2.67           H  
ATOM    834 2HG  PRO A  54      47.864  27.511 -27.976  1.00  2.67           H  
ATOM    835 1HD  PRO A  54      50.427  25.892 -27.629  1.00  2.67           H  
ATOM    836 2HD  PRO A  54      49.386  26.811 -26.424  1.00  2.67           H  
ATOM    837  N   GLU A  55      48.763  22.650 -28.593  1.00  2.69           N  
ATOM    838  CA  GLU A  55      48.969  21.284 -29.078  1.00  2.69           C  
ATOM    839  C   GLU A  55      48.277  20.251 -28.195  1.00  2.69           C  
ATOM    840  O   GLU A  55      47.938  19.154 -28.643  1.00  2.69           O  
ATOM    841  CB  GLU A  55      50.467  20.973 -29.123  1.00  2.69           C  
ATOM    842  CG  GLU A  55      51.238  21.754 -30.181  1.00  2.69           C  
ATOM    843  CD  GLU A  55      52.725  21.447 -30.195  1.00  2.69           C  
ATOM    844  OE1 GLU A  55      53.181  20.752 -29.315  1.00  2.69           O  
ATOM    845  OE2 GLU A  55      53.398  21.909 -31.087  1.00  2.69           O  
ATOM    846  H   GLU A  55      49.579  23.169 -28.315  1.00  2.69           H  
ATOM    847  HA  GLU A  55      48.556  21.205 -30.082  1.00  2.69           H  
ATOM    848 1HB  GLU A  55      50.911  21.193 -28.153  1.00  2.69           H  
ATOM    849 2HB  GLU A  55      50.612  19.909 -29.314  1.00  2.69           H  
ATOM    850 1HG  GLU A  55      50.823  21.526 -31.163  1.00  2.69           H  
ATOM    851 2HG  GLU A  55      51.095  22.818 -29.994  1.00  2.69           H  
ATOM    852  N   ILE A  56      48.131  20.600 -26.927  1.00  2.80           N  
ATOM    853  CA  ILE A  56      47.525  19.770 -25.912  1.00  2.80           C  
ATOM    854  C   ILE A  56      46.071  20.127 -25.733  1.00  2.80           C  
ATOM    855  O   ILE A  56      45.233  19.262 -25.502  1.00  2.80           O  
ATOM    856  CB  ILE A  56      48.260  19.911 -24.595  1.00  2.80           C  
ATOM    857  CG1 ILE A  56      49.716  19.519 -24.791  1.00  2.80           C  
ATOM    858  CG2 ILE A  56      47.593  19.099 -23.556  1.00  2.80           C  
ATOM    859  CD1 ILE A  56      49.884  18.124 -25.327  1.00  2.80           C  
ATOM    860  H   ILE A  56      48.418  21.529 -26.638  1.00  2.80           H  
ATOM    861  HA  ILE A  56      47.579  18.730 -26.234  1.00  2.80           H  
ATOM    862  HB  ILE A  56      48.260  20.948 -24.304  1.00  2.80           H  
ATOM    863 1HG1 ILE A  56      50.180  20.215 -25.486  1.00  2.80           H  
ATOM    864 2HG1 ILE A  56      50.232  19.593 -23.834  1.00  2.80           H  
ATOM    865 1HG2 ILE A  56      48.131  19.228 -22.638  1.00  2.80           H  
ATOM    866 2HG2 ILE A  56      46.567  19.434 -23.434  1.00  2.80           H  
ATOM    867 3HG2 ILE A  56      47.602  18.056 -23.852  1.00  2.80           H  
ATOM    868 1HD1 ILE A  56      50.944  17.904 -25.445  1.00  2.80           H  
ATOM    869 2HD1 ILE A  56      49.439  17.410 -24.631  1.00  2.80           H  
ATOM    870 3HD1 ILE A  56      49.388  18.040 -26.296  1.00  2.80           H  
ATOM    871  N   LEU A  57      45.764  21.416 -25.783  1.00  3.00           N  
ATOM    872  CA  LEU A  57      44.380  21.825 -25.632  1.00  3.00           C  
ATOM    873  C   LEU A  57      43.535  21.296 -26.796  1.00  3.00           C  
ATOM    874  O   LEU A  57      42.397  20.838 -26.618  1.00  3.00           O  
ATOM    875  CB  LEU A  57      44.308  23.347 -25.611  1.00  3.00           C  
ATOM    876  CG  LEU A  57      44.950  23.979 -24.417  1.00  3.00           C  
ATOM    877  CD1 LEU A  57      44.966  25.468 -24.564  1.00  3.00           C  
ATOM    878  CD2 LEU A  57      44.203  23.531 -23.204  1.00  3.00           C  
ATOM    879  H   LEU A  57      46.502  22.107 -25.937  1.00  3.00           H  
ATOM    880  HA  LEU A  57      43.991  21.414 -24.698  1.00  3.00           H  
ATOM    881 1HB  LEU A  57      44.806  23.725 -26.500  1.00  3.00           H  
ATOM    882 2HB  LEU A  57      43.264  23.650 -25.639  1.00  3.00           H  
ATOM    883  HG  LEU A  57      45.978  23.663 -24.357  1.00  3.00           H  
ATOM    884 1HD1 LEU A  57      45.455  25.911 -23.691  1.00  3.00           H  
ATOM    885 2HD1 LEU A  57      45.524  25.737 -25.460  1.00  3.00           H  
ATOM    886 3HD1 LEU A  57      43.947  25.838 -24.641  1.00  3.00           H  
ATOM    887 1HD2 LEU A  57      44.628  23.958 -22.307  1.00  3.00           H  
ATOM    888 2HD2 LEU A  57      43.191  23.844 -23.301  1.00  3.00           H  
ATOM    889 3HD2 LEU A  57      44.242  22.451 -23.146  1.00  3.00           H  
ATOM    890  N   ALA A  58      44.099  21.350 -28.006  1.00  3.26           N  
ATOM    891  CA  ALA A  58      43.404  20.869 -29.178  1.00  3.26           C  
ATOM    892  C   ALA A  58      43.118  19.396 -29.028  1.00  3.26           C  
ATOM    893  O   ALA A  58      43.983  18.639 -28.592  1.00  3.26           O  
ATOM    894  CB  ALA A  58      44.238  21.106 -30.422  1.00  3.26           C  
ATOM    895  H   ALA A  58      45.029  21.749 -28.127  1.00  3.26           H  
ATOM    896  HA  ALA A  58      42.459  21.400 -29.265  1.00  3.26           H  
ATOM    897 1HB  ALA A  58      43.707  20.746 -31.299  1.00  3.26           H  
ATOM    898 2HB  ALA A  58      44.442  22.174 -30.527  1.00  3.26           H  
ATOM    899 3HB  ALA A  58      45.184  20.571 -30.321  1.00  3.26           H  
ATOM    900  N   MET A  59      41.928  18.984 -29.437  1.00  3.56           N  
ATOM    901  CA  MET A  59      41.487  17.588 -29.423  1.00  3.56           C  
ATOM    902  C   MET A  59      41.436  16.909 -28.040  1.00  3.56           C  
ATOM    903  O   MET A  59      41.318  15.684 -27.978  1.00  3.56           O  
ATOM    904  CB  MET A  59      42.383  16.757 -30.346  1.00  3.56           C  
ATOM    905  CG  MET A  59      42.400  17.235 -31.786  1.00  3.56           C  
ATOM    906  SD  MET A  59      40.771  17.179 -32.537  1.00  3.56           S  
ATOM    907  CE  MET A  59      40.538  15.409 -32.685  1.00  3.56           C  
ATOM    908  H   MET A  59      41.279  19.680 -29.779  1.00  3.56           H  
ATOM    909  HA  MET A  59      40.473  17.561 -29.823  1.00  3.56           H  
ATOM    910 1HB  MET A  59      43.408  16.727 -29.973  1.00  3.56           H  
ATOM    911 2HB  MET A  59      42.020  15.726 -30.350  1.00  3.56           H  
ATOM    912 1HG  MET A  59      42.766  18.258 -31.830  1.00  3.56           H  
ATOM    913 2HG  MET A  59      43.071  16.608 -32.369  1.00  3.56           H  
ATOM    914 1HE  MET A  59      39.564  15.208 -33.130  1.00  3.56           H  
ATOM    915 2HE  MET A  59      41.320  14.990 -33.319  1.00  3.56           H  
ATOM    916 3HE  MET A  59      40.587  14.950 -31.696  1.00  3.56           H  
ATOM    917  N   HIS A  60      41.462  17.685 -26.952  1.00  3.85           N  
ATOM    918  CA  HIS A  60      41.382  17.109 -25.615  1.00  3.85           C  
ATOM    919  C   HIS A  60      40.355  17.816 -24.745  1.00  3.85           C  
ATOM    920  O   HIS A  60      39.165  17.825 -25.075  1.00  3.85           O  
ATOM    921  OXT HIS A  60      40.670  18.050 -23.573  1.00  3.85           O  
ATOM    922  CB  HIS A  60      42.752  17.143 -24.923  1.00  3.85           C  
ATOM    923  CG  HIS A  60      43.841  16.302 -25.579  1.00  3.85           C  
ATOM    924  ND1 HIS A  60      44.536  16.704 -26.699  1.00  3.85           N  
ATOM    925  CD2 HIS A  60      44.335  15.085 -25.250  1.00  3.85           C  
ATOM    926  CE1 HIS A  60      45.413  15.778 -27.028  1.00  3.85           C  
ATOM    927  NE2 HIS A  60      45.319  14.783 -26.162  1.00  3.85           N  
ATOM    928  H   HIS A  60      41.598  18.695 -27.044  1.00  3.85           H  
ATOM    929  HA  HIS A  60      41.074  16.065 -25.684  1.00  3.85           H  
ATOM    930 1HB  HIS A  60      43.094  18.175 -24.874  1.00  3.85           H  
ATOM    931 2HB  HIS A  60      42.638  16.796 -23.898  1.00  3.85           H  
ATOM    932  HD1 HIS A  60      44.402  17.553 -27.245  1.00  3.85           H  
ATOM    933  HD2 HIS A  60      44.099  14.385 -24.450  1.00  3.85           H  
ATOM    934  HE1 HIS A  60      46.060  15.922 -27.894  1.00  3.85           H  
ENDMDL

REMARK ID 640383 DOMAINID 633984 MODEL 4 line_8_sample3
MODEL     4
ATOM      1  N   ASP A   1      -0.887  -0.309   0.558  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.570  -0.299   0.557  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.109   1.075   0.204  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.418   1.889  -0.412  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.125  -1.328  -0.432  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.873  -2.782  -0.011  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.683  -3.027   1.159  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.879  -3.632  -0.870  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.221  -1.090   1.103  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.226   0.553   0.960  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.223  -0.392  -0.391  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.919  -0.553   1.558  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.674  -1.166  -1.410  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.201  -1.176  -0.543  1.00 24.67           H  
ATOM     15  N   THR A   2       2.350   1.328   0.598  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.010   2.600   0.327  1.00 24.67           C  
ATOM     17  C   THR A   2       4.355   2.373  -0.350  1.00 24.67           C  
ATOM     18  O   THR A   2       4.846   1.244  -0.403  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.206   3.406   1.626  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.087   2.692   2.501  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.875   3.634   2.328  1.00 24.67           C  
ATOM     22  H   THR A   2       2.864   0.618   1.103  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.389   3.184  -0.352  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.652   4.371   1.385  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.939   2.576   2.072  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.040   4.210   3.237  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.205   4.184   1.665  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.424   2.682   2.587  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.946   3.448  -0.861  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.247   3.384  -1.519  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.262   4.295  -0.835  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.981   5.464  -0.573  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.104   3.773  -3.006  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.461   3.756  -3.692  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.150   2.799  -3.692  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.480   4.341  -0.789  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.615   2.359  -1.466  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.711   4.786  -3.078  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.343   4.040  -4.736  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.127   4.463  -3.204  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.888   2.757  -3.634  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.043   3.076  -4.741  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.553   1.788  -3.621  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.174   2.833  -3.213  1.00 24.67           H  
ATOM     45  N   ARG A   4       8.434   3.750  -0.529  1.00 24.39           N  
ATOM     46  CA  ARG A   4       9.491   4.521   0.117  1.00 24.39           C  
ATOM     47  C   ARG A   4      10.222   5.382  -0.900  1.00 24.39           C  
ATOM     48  O   ARG A   4      10.366   4.982  -2.054  1.00 24.39           O  
ATOM     49  CB  ARG A   4      10.506   3.599   0.776  1.00 24.39           C  
ATOM     50  CG  ARG A   4       9.990   2.771   1.944  1.00 24.39           C  
ATOM     51  CD  ARG A   4      11.068   1.897   2.496  1.00 24.39           C  
ATOM     52  NE  ARG A   4      10.603   1.072   3.602  1.00 24.39           N  
ATOM     53  CZ  ARG A   4      11.350   0.135   4.223  1.00 24.39           C  
ATOM     54  NH1 ARG A   4      12.589  -0.081   3.839  1.00 24.39           N  
ATOM     55  NH2 ARG A   4      10.835  -0.566   5.218  1.00 24.39           N  
ATOM     56  H   ARG A   4       8.600   2.781  -0.762  1.00 24.39           H  
ATOM     57  HA  ARG A   4       9.045   5.167   0.873  1.00 24.39           H  
ATOM     58 1HB  ARG A   4      10.899   2.908   0.032  1.00 24.39           H  
ATOM     59 2HB  ARG A   4      11.348   4.193   1.137  1.00 24.39           H  
ATOM     60 1HG  ARG A   4       9.643   3.434   2.737  1.00 24.39           H  
ATOM     61 2HG  ARG A   4       9.165   2.138   1.610  1.00 24.39           H  
ATOM     62 1HD  ARG A   4      11.435   1.237   1.710  1.00 24.39           H  
ATOM     63 2HD  ARG A   4      11.889   2.518   2.856  1.00 24.39           H  
ATOM     64  HE  ARG A   4       9.656   1.208   3.925  1.00 24.39           H  
ATOM     65 1HH1 ARG A   4      12.983   0.456   3.078  1.00 24.39           H  
ATOM     66 2HH1 ARG A   4      13.148  -0.782   4.303  1.00 24.39           H  
ATOM     67 1HH2 ARG A   4       9.882  -0.401   5.513  1.00 24.39           H  
ATOM     68 2HH2 ARG A   4      11.393  -1.267   5.683  1.00 24.39           H  
ATOM     69  N   LYS A   5      10.716   6.543  -0.469  1.00 23.37           N  
ATOM     70  CA  LYS A   5      11.526   7.371  -1.358  1.00 23.37           C  
ATOM     71  C   LYS A   5      12.979   6.898  -1.349  1.00 23.37           C  
ATOM     72  O   LYS A   5      13.617   6.813  -2.398  1.00 23.37           O  
ATOM     73  CB  LYS A   5      11.437   8.848  -0.966  1.00 23.37           C  
ATOM     74  CG  LYS A   5      12.188   9.799  -1.906  1.00 23.37           C  
ATOM     75  CD  LYS A   5      11.931  11.264  -1.536  1.00 23.37           C  
ATOM     76  CE  LYS A   5      12.634  12.225  -2.496  1.00 23.37           C  
ATOM     77  NZ  LYS A   5      12.368  13.651  -2.144  1.00 23.37           N  
ATOM     78  H   LYS A   5      10.534   6.841   0.477  1.00 23.37           H  
ATOM     79  HA  LYS A   5      11.148   7.263  -2.375  1.00 23.37           H  
ATOM     80 1HB  LYS A   5      10.390   9.155  -0.946  1.00 23.37           H  
ATOM     81 2HB  LYS A   5      11.839   8.986   0.036  1.00 23.37           H  
ATOM     82 1HG  LYS A   5      13.256   9.593  -1.851  1.00 23.37           H  
ATOM     83 2HG  LYS A   5      11.857   9.628  -2.930  1.00 23.37           H  
ATOM     84 1HD  LYS A   5      10.858  11.463  -1.557  1.00 23.37           H  
ATOM     85 2HD  LYS A   5      12.298  11.447  -0.527  1.00 23.37           H  
ATOM     86 1HE  LYS A   5      13.702  12.049  -2.462  1.00 23.37           H  
ATOM     87 2HE  LYS A   5      12.279  12.040  -3.509  1.00 23.37           H  
ATOM     88 1HZ  LYS A   5      12.845  14.255  -2.798  1.00 23.37           H  
ATOM     89 2HZ  LYS A   5      11.374  13.829  -2.185  1.00 23.37           H  
ATOM     90 3HZ  LYS A   5      12.704  13.836  -1.209  1.00 23.37           H  
ATOM     91  N   SER A   6      13.507   6.619  -0.147  1.00 21.42           N  
ATOM     92  CA  SER A   6      14.893   6.176   0.010  1.00 21.42           C  
ATOM     93  C   SER A   6      15.869   7.062  -0.752  1.00 21.42           C  
ATOM     94  O   SER A   6      16.678   6.561  -1.521  1.00 21.42           O  
ATOM     95  CB  SER A   6      15.043   4.737  -0.447  1.00 21.42           C  
ATOM     96  OG  SER A   6      14.240   3.874   0.321  1.00 21.42           O  
ATOM     97  H   SER A   6      12.928   6.707   0.671  1.00 21.42           H  
ATOM     98  HA  SER A   6      15.150   6.230   1.068  1.00 21.42           H  
ATOM     99 1HB  SER A   6      14.770   4.655  -1.499  1.00 21.42           H  
ATOM    100 2HB  SER A   6      16.087   4.440  -0.360  1.00 21.42           H  
ATOM    101  HG  SER A   6      14.355   3.002  -0.066  1.00 21.42           H  
ATOM    102  N   TYR A   7      15.788   8.372  -0.558  1.00 18.73           N  
ATOM    103  CA  TYR A   7      16.628   9.290  -1.315  1.00 18.73           C  
ATOM    104  C   TYR A   7      18.120   9.010  -1.176  1.00 18.73           C  
ATOM    105  O   TYR A   7      18.633   8.806  -0.072  1.00 18.73           O  
ATOM    106  CB  TYR A   7      16.350  10.735  -0.919  1.00 18.73           C  
ATOM    107  CG  TYR A   7      17.195  11.723  -1.697  1.00 18.73           C  
ATOM    108  CD1 TYR A   7      16.879  12.020  -3.018  1.00 18.73           C  
ATOM    109  CD2 TYR A   7      18.290  12.326  -1.096  1.00 18.73           C  
ATOM    110  CE1 TYR A   7      17.657  12.912  -3.731  1.00 18.73           C  
ATOM    111  CE2 TYR A   7      19.063  13.220  -1.807  1.00 18.73           C  
ATOM    112  CZ  TYR A   7      18.752  13.515  -3.118  1.00 18.73           C  
ATOM    113  OH  TYR A   7      19.529  14.412  -3.819  1.00 18.73           O  
ATOM    114  H   TYR A   7      15.118   8.729   0.105  1.00 18.73           H  
ATOM    115  HA  TYR A   7      16.376   9.174  -2.371  1.00 18.73           H  
ATOM    116 1HB  TYR A   7      15.304  10.966  -1.081  1.00 18.73           H  
ATOM    117 2HB  TYR A   7      16.556  10.868   0.141  1.00 18.73           H  
ATOM    118  HD1 TYR A   7      16.024  11.542  -3.494  1.00 18.73           H  
ATOM    119  HD2 TYR A   7      18.538  12.093  -0.061  1.00 18.73           H  
ATOM    120  HE1 TYR A   7      17.411  13.140  -4.762  1.00 18.73           H  
ATOM    121  HE2 TYR A   7      19.923  13.693  -1.333  1.00 18.73           H  
ATOM    122  HH  TYR A   7      20.228  14.742  -3.247  1.00 18.73           H  
ATOM    123  N   TYR A   8      18.800   9.016  -2.317  1.00 15.78           N  
ATOM    124  CA  TYR A   8      20.236   8.804  -2.433  1.00 15.78           C  
ATOM    125  C   TYR A   8      20.715   9.561  -3.667  1.00 15.78           C  
ATOM    126  O   TYR A   8      19.904  10.173  -4.363  1.00 15.78           O  
ATOM    127  CB  TYR A   8      20.604   7.305  -2.487  1.00 15.78           C  
ATOM    128  CG  TYR A   8      20.204   6.514  -3.749  1.00 15.78           C  
ATOM    129  CD1 TYR A   8      21.123   6.327  -4.775  1.00 15.78           C  
ATOM    130  CD2 TYR A   8      18.946   5.965  -3.869  1.00 15.78           C  
ATOM    131  CE1 TYR A   8      20.777   5.601  -5.899  1.00 15.78           C  
ATOM    132  CE2 TYR A   8      18.594   5.242  -4.991  1.00 15.78           C  
ATOM    133  CZ  TYR A   8      19.506   5.057  -6.006  1.00 15.78           C  
ATOM    134  OH  TYR A   8      19.155   4.324  -7.124  1.00 15.78           O  
ATOM    135  H   TYR A   8      18.281   9.178  -3.167  1.00 15.78           H  
ATOM    136  HA  TYR A   8      20.727   9.242  -1.565  1.00 15.78           H  
ATOM    137 1HB  TYR A   8      21.681   7.201  -2.360  1.00 15.78           H  
ATOM    138 2HB  TYR A   8      20.140   6.811  -1.632  1.00 15.78           H  
ATOM    139  HD1 TYR A   8      22.126   6.751  -4.700  1.00 15.78           H  
ATOM    140  HD2 TYR A   8      18.239   6.098  -3.088  1.00 15.78           H  
ATOM    141  HE1 TYR A   8      21.505   5.462  -6.685  1.00 15.78           H  
ATOM    142  HE2 TYR A   8      17.596   4.812  -5.069  1.00 15.78           H  
ATOM    143  HH  TYR A   8      18.259   3.992  -7.019  1.00 15.78           H  
ATOM    144  N   SER A   9      22.022   9.561  -3.918  1.00 13.06           N  
ATOM    145  CA  SER A   9      22.573  10.241  -5.094  1.00 13.06           C  
ATOM    146  C   SER A   9      21.759   9.874  -6.328  1.00 13.06           C  
ATOM    147  O   SER A   9      21.387   8.717  -6.512  1.00 13.06           O  
ATOM    148  CB  SER A   9      24.029   9.833  -5.282  1.00 13.06           C  
ATOM    149  OG  SER A   9      24.574  10.356  -6.469  1.00 13.06           O  
ATOM    150  H   SER A   9      22.647   9.063  -3.300  1.00 13.06           H  
ATOM    151  HA  SER A   9      22.511  11.320  -4.942  1.00 13.06           H  
ATOM    152 1HB  SER A   9      24.605  10.194  -4.433  1.00 13.06           H  
ATOM    153 2HB  SER A   9      24.111   8.744  -5.296  1.00 13.06           H  
ATOM    154  HG  SER A   9      24.485   9.632  -7.156  1.00 13.06           H  
ATOM    155  N   LYS A  10      21.476  10.852  -7.195  1.00 10.85           N  
ATOM    156  CA  LYS A  10      20.623  10.605  -8.360  1.00 10.85           C  
ATOM    157  C   LYS A  10      21.336   9.859  -9.488  1.00 10.85           C  
ATOM    158  O   LYS A  10      21.482  10.338 -10.621  1.00 10.85           O  
ATOM    159  CB  LYS A  10      20.058  11.928  -8.869  1.00 10.85           C  
ATOM    160  CG  LYS A  10      19.118  12.625  -7.880  1.00 10.85           C  
ATOM    161  CD  LYS A  10      18.607  13.951  -8.434  1.00 10.85           C  
ATOM    162  CE  LYS A  10      17.684  14.652  -7.443  1.00 10.85           C  
ATOM    163  NZ  LYS A  10      17.201  15.960  -7.968  1.00 10.85           N  
ATOM    164  H   LYS A  10      21.833  11.780  -7.020  1.00 10.85           H  
ATOM    165  HA  LYS A  10      19.789   9.982  -8.031  1.00 10.85           H  
ATOM    166 1HB  LYS A  10      20.878  12.611  -9.093  1.00 10.85           H  
ATOM    167 2HB  LYS A  10      19.510  11.755  -9.796  1.00 10.85           H  
ATOM    168 1HG  LYS A  10      18.267  11.973  -7.675  1.00 10.85           H  
ATOM    169 2HG  LYS A  10      19.645  12.803  -6.940  1.00 10.85           H  
ATOM    170 1HD  LYS A  10      19.454  14.604  -8.648  1.00 10.85           H  
ATOM    171 2HD  LYS A  10      18.062  13.776  -9.360  1.00 10.85           H  
ATOM    172 1HE  LYS A  10      16.827  14.013  -7.236  1.00 10.85           H  
ATOM    173 2HE  LYS A  10      18.228  14.825  -6.510  1.00 10.85           H  
ATOM    174 1HZ  LYS A  10      16.598  16.395  -7.284  1.00 10.85           H  
ATOM    175 2HZ  LYS A  10      17.993  16.562  -8.148  1.00 10.85           H  
ATOM    176 3HZ  LYS A  10      16.688  15.812  -8.825  1.00 10.85           H  
ATOM    177  N   ASP A  11      21.673   8.620  -9.188  1.00  9.26           N  
ATOM    178  CA  ASP A  11      22.405   7.744 -10.066  1.00  9.26           C  
ATOM    179  C   ASP A  11      21.596   7.252 -11.276  1.00  9.26           C  
ATOM    180  O   ASP A  11      22.195   6.973 -12.308  1.00  9.26           O  
ATOM    181  CB  ASP A  11      22.968   6.589  -9.260  1.00  9.26           C  
ATOM    182  CG  ASP A  11      24.032   7.101  -8.270  1.00  9.26           C  
ATOM    183  OD1 ASP A  11      24.422   8.261  -8.385  1.00  9.26           O  
ATOM    184  OD2 ASP A  11      24.461   6.345  -7.435  1.00  9.26           O  
ATOM    185  H   ASP A  11      21.459   8.312  -8.243  1.00  9.26           H  
ATOM    186  HA  ASP A  11      23.254   8.306 -10.454  1.00  9.26           H  
ATOM    187 1HB  ASP A  11      22.176   6.099  -8.716  1.00  9.26           H  
ATOM    188 2HB  ASP A  11      23.418   5.855  -9.925  1.00  9.26           H  
ATOM    189  N   PRO A  12      20.242   7.149 -11.244  1.00  8.24           N  
ATOM    190  CA  PRO A  12      19.430   6.797 -12.393  1.00  8.24           C  
ATOM    191  C   PRO A  12      19.653   7.759 -13.562  1.00  8.24           C  
ATOM    192  O   PRO A  12      19.371   7.419 -14.707  1.00  8.24           O  
ATOM    193  CB  PRO A  12      18.004   6.841 -11.842  1.00  8.24           C  
ATOM    194  CG  PRO A  12      18.165   6.556 -10.362  1.00  8.24           C  
ATOM    195  CD  PRO A  12      19.441   7.230  -9.980  1.00  8.24           C  
ATOM    196  HA  PRO A  12      19.683   5.769 -12.699  1.00  8.24           H  
ATOM    197 1HB  PRO A  12      17.559   7.828 -12.037  1.00  8.24           H  
ATOM    198 2HB  PRO A  12      17.377   6.099 -12.358  1.00  8.24           H  
ATOM    199 1HG  PRO A  12      17.302   6.941  -9.802  1.00  8.24           H  
ATOM    200 2HG  PRO A  12      18.197   5.469 -10.188  1.00  8.24           H  
ATOM    201 1HD  PRO A  12      19.169   8.254  -9.732  1.00  8.24           H  
ATOM    202 2HD  PRO A  12      19.909   6.681  -9.145  1.00  8.24           H  
ATOM    203  N   SER A  13      20.192   8.968 -13.310  1.00  7.66           N  
ATOM    204  CA  SER A  13      20.451   9.902 -14.403  1.00  7.66           C  
ATOM    205  C   SER A  13      21.527   9.350 -15.358  1.00  7.66           C  
ATOM    206  O   SER A  13      21.642   9.776 -16.511  1.00  7.66           O  
ATOM    207  CB  SER A  13      20.858  11.259 -13.851  1.00  7.66           C  
ATOM    208  OG  SER A  13      22.092  11.203 -13.181  1.00  7.66           O  
ATOM    209  H   SER A  13      20.457   9.266 -12.371  1.00  7.66           H  
ATOM    210  HA  SER A  13      19.529  10.028 -14.971  1.00  7.66           H  
ATOM    211 1HB  SER A  13      20.921  11.970 -14.671  1.00  7.66           H  
ATOM    212 2HB  SER A  13      20.090  11.618 -13.166  1.00  7.66           H  
ATOM    213  HG  SER A  13      21.908  10.796 -12.301  1.00  7.66           H  
ATOM    214  N   ARG A  14      22.281   8.340 -14.894  1.00  7.35           N  
ATOM    215  CA  ARG A  14      23.331   7.678 -15.653  1.00  7.35           C  
ATOM    216  C   ARG A  14      22.724   6.839 -16.767  1.00  7.35           C  
ATOM    217  O   ARG A  14      23.417   6.405 -17.681  1.00  7.35           O  
ATOM    218  CB  ARG A  14      24.158   6.790 -14.746  1.00  7.35           C  
ATOM    219  CG  ARG A  14      24.977   7.549 -13.715  1.00  7.35           C  
ATOM    220  CD  ARG A  14      25.634   6.639 -12.743  1.00  7.35           C  
ATOM    221  NE  ARG A  14      26.361   7.380 -11.725  1.00  7.35           N  
ATOM    222  CZ  ARG A  14      26.848   6.848 -10.586  1.00  7.35           C  
ATOM    223  NH1 ARG A  14      26.695   5.568 -10.332  1.00  7.35           N  
ATOM    224  NH2 ARG A  14      27.472   7.618  -9.714  1.00  7.35           N  
ATOM    225  H   ARG A  14      22.127   8.007 -13.944  1.00  7.35           H  
ATOM    226  HA  ARG A  14      23.978   8.438 -16.091  1.00  7.35           H  
ATOM    227 1HB  ARG A  14      23.509   6.090 -14.228  1.00  7.35           H  
ATOM    228 2HB  ARG A  14      24.849   6.206 -15.350  1.00  7.35           H  
ATOM    229 1HG  ARG A  14      25.746   8.128 -14.220  1.00  7.35           H  
ATOM    230 2HG  ARG A  14      24.318   8.227 -13.164  1.00  7.35           H  
ATOM    231 1HD  ARG A  14      24.869   6.041 -12.244  1.00  7.35           H  
ATOM    232 2HD  ARG A  14      26.332   5.984 -13.261  1.00  7.35           H  
ATOM    233  HE  ARG A  14      26.496   8.371 -11.873  1.00  7.35           H  
ATOM    234 1HH1 ARG A  14      26.211   4.976 -10.989  1.00  7.35           H  
ATOM    235 2HH1 ARG A  14      27.048   5.182  -9.466  1.00  7.35           H  
ATOM    236 1HH2 ARG A  14      27.577   8.605  -9.893  1.00  7.35           H  
ATOM    237 2HH2 ARG A  14      27.816   7.223  -8.851  1.00  7.35           H  
ATOM    238  N   ALA A  15      21.403   6.650 -16.727  1.00  7.10           N  
ATOM    239  CA  ALA A  15      20.664   5.918 -17.738  1.00  7.10           C  
ATOM    240  C   ALA A  15      20.838   6.557 -19.110  1.00  7.10           C  
ATOM    241  O   ALA A  15      20.675   5.888 -20.126  1.00  7.10           O  
ATOM    242  CB  ALA A  15      19.190   5.875 -17.386  1.00  7.10           C  
ATOM    243  H   ALA A  15      20.861   7.035 -15.954  1.00  7.10           H  
ATOM    244  HA  ALA A  15      21.057   4.902 -17.780  1.00  7.10           H  
ATOM    245 1HB  ALA A  15      18.651   5.311 -18.142  1.00  7.10           H  
ATOM    246 2HB  ALA A  15      19.057   5.404 -16.412  1.00  7.10           H  
ATOM    247 3HB  ALA A  15      18.806   6.897 -17.348  1.00  7.10           H  
ATOM    248  N   GLU A  16      21.196   7.849 -19.144  1.00  6.78           N  
ATOM    249  CA  GLU A  16      21.378   8.579 -20.394  1.00  6.78           C  
ATOM    250  C   GLU A  16      22.755   8.358 -21.050  1.00  6.78           C  
ATOM    251  O   GLU A  16      23.041   8.923 -22.105  1.00  6.78           O  
ATOM    252  CB  GLU A  16      21.092  10.059 -20.174  1.00  6.78           C  
ATOM    253  CG  GLU A  16      19.630  10.319 -19.831  1.00  6.78           C  
ATOM    254  CD  GLU A  16      18.716   9.941 -20.989  1.00  6.78           C  
ATOM    255  OE1 GLU A  16      18.948  10.432 -22.068  1.00  6.78           O  
ATOM    256  OE2 GLU A  16      17.827   9.124 -20.816  1.00  6.78           O  
ATOM    257  H   GLU A  16      21.337   8.357 -18.266  1.00  6.78           H  
ATOM    258  HA  GLU A  16      20.627   8.225 -21.090  1.00  6.78           H  
ATOM    259 1HB  GLU A  16      21.713  10.436 -19.356  1.00  6.78           H  
ATOM    260 2HB  GLU A  16      21.342  10.622 -21.071  1.00  6.78           H  
ATOM    261 1HG  GLU A  16      19.361   9.742 -18.943  1.00  6.78           H  
ATOM    262 2HG  GLU A  16      19.501  11.376 -19.607  1.00  6.78           H  
ATOM    263  N   LYS A  17      23.578   7.477 -20.458  1.00  6.37           N  
ATOM    264  CA  LYS A  17      24.904   7.068 -20.958  1.00  6.37           C  
ATOM    265  C   LYS A  17      24.856   6.380 -22.335  1.00  6.37           C  
ATOM    266  O   LYS A  17      25.877   6.258 -22.999  1.00  6.37           O  
ATOM    267  CB  LYS A  17      25.563   6.105 -19.969  1.00  6.37           C  
ATOM    268  CG  LYS A  17      24.867   4.732 -19.882  1.00  6.37           C  
ATOM    269  CD  LYS A  17      25.502   3.840 -18.819  1.00  6.37           C  
ATOM    270  CE  LYS A  17      24.820   2.479 -18.760  1.00  6.37           C  
ATOM    271  NZ  LYS A  17      25.414   1.599 -17.714  1.00  6.37           N  
ATOM    272  H   LYS A  17      23.283   7.064 -19.572  1.00  6.37           H  
ATOM    273  HA  LYS A  17      25.523   7.962 -21.052  1.00  6.37           H  
ATOM    274 1HB  LYS A  17      26.599   5.936 -20.259  1.00  6.37           H  
ATOM    275 2HB  LYS A  17      25.571   6.548 -18.976  1.00  6.37           H  
ATOM    276 1HG  LYS A  17      23.806   4.871 -19.657  1.00  6.37           H  
ATOM    277 2HG  LYS A  17      24.946   4.229 -20.842  1.00  6.37           H  
ATOM    278 1HD  LYS A  17      26.560   3.709 -19.035  1.00  6.37           H  
ATOM    279 2HD  LYS A  17      25.400   4.325 -17.845  1.00  6.37           H  
ATOM    280 1HE  LYS A  17      23.762   2.626 -18.540  1.00  6.37           H  
ATOM    281 2HE  LYS A  17      24.915   1.991 -19.729  1.00  6.37           H  
ATOM    282 1HZ  LYS A  17      24.930   0.713 -17.708  1.00  6.37           H  
ATOM    283 2HZ  LYS A  17      26.393   1.448 -17.913  1.00  6.37           H  
ATOM    284 3HZ  LYS A  17      25.317   2.043 -16.811  1.00  6.37           H  
ATOM    285  N   ARG A  18      23.652   5.959 -22.736  1.00  5.89           N  
ATOM    286  CA  ARG A  18      23.143   5.206 -23.918  1.00  5.89           C  
ATOM    287  C   ARG A  18      23.919   5.101 -25.263  1.00  5.89           C  
ATOM    288  O   ARG A  18      23.455   4.374 -26.143  1.00  5.89           O  
ATOM    289  CB  ARG A  18      21.816   5.843 -24.304  1.00  5.89           C  
ATOM    290  CG  ARG A  18      20.775   5.790 -23.223  1.00  5.89           C  
ATOM    291  CD  ARG A  18      19.468   6.387 -23.618  1.00  5.89           C  
ATOM    292  NE  ARG A  18      18.583   6.614 -22.457  1.00  5.89           N  
ATOM    293  CZ  ARG A  18      17.844   5.705 -21.811  1.00  5.89           C  
ATOM    294  NH1 ARG A  18      17.861   4.435 -22.159  1.00  5.89           N  
ATOM    295  NH2 ARG A  18      17.100   6.137 -20.812  1.00  5.89           N  
ATOM    296  H   ARG A  18      22.929   6.181 -22.067  1.00  5.89           H  
ATOM    297  HA  ARG A  18      22.957   4.190 -23.572  1.00  5.89           H  
ATOM    298 1HB  ARG A  18      21.976   6.891 -24.557  1.00  5.89           H  
ATOM    299 2HB  ARG A  18      21.422   5.347 -25.192  1.00  5.89           H  
ATOM    300 1HG  ARG A  18      20.608   4.766 -22.902  1.00  5.89           H  
ATOM    301 2HG  ARG A  18      21.159   6.357 -22.410  1.00  5.89           H  
ATOM    302 1HD  ARG A  18      19.643   7.348 -24.102  1.00  5.89           H  
ATOM    303 2HD  ARG A  18      18.961   5.721 -24.303  1.00  5.89           H  
ATOM    304  HE  ARG A  18      18.486   7.575 -22.104  1.00  5.89           H  
ATOM    305 1HH1 ARG A  18      18.443   4.137 -22.924  1.00  5.89           H  
ATOM    306 2HH1 ARG A  18      17.302   3.761 -21.657  1.00  5.89           H  
ATOM    307 1HH2 ARG A  18      17.138   7.153 -20.595  1.00  5.89           H  
ATOM    308 2HH2 ARG A  18      16.517   5.506 -20.282  1.00  5.89           H  
ATOM    309  N   GLU A  19      25.018   5.838 -25.431  1.00  5.36           N  
ATOM    310  CA  GLU A  19      25.818   5.999 -26.650  1.00  5.36           C  
ATOM    311  C   GLU A  19      25.058   6.819 -27.681  1.00  5.36           C  
ATOM    312  O   GLU A  19      23.829   6.812 -27.737  1.00  5.36           O  
ATOM    313  CB  GLU A  19      26.252   4.655 -27.261  1.00  5.36           C  
ATOM    314  CG  GLU A  19      27.219   3.841 -26.390  1.00  5.36           C  
ATOM    315  CD  GLU A  19      27.651   2.529 -27.027  1.00  5.36           C  
ATOM    316  OE1 GLU A  19      27.195   2.227 -28.104  1.00  5.36           O  
ATOM    317  OE2 GLU A  19      28.438   1.835 -26.427  1.00  5.36           O  
ATOM    318  H   GLU A  19      25.345   6.332 -24.623  1.00  5.36           H  
ATOM    319  HA  GLU A  19      26.723   6.550 -26.391  1.00  5.36           H  
ATOM    320 1HB  GLU A  19      25.397   4.039 -27.505  1.00  5.36           H  
ATOM    321 2HB  GLU A  19      26.766   4.855 -28.201  1.00  5.36           H  
ATOM    322 1HG  GLU A  19      28.105   4.446 -26.198  1.00  5.36           H  
ATOM    323 2HG  GLU A  19      26.739   3.636 -25.433  1.00  5.36           H  
ATOM    324  N   ILE A  20      25.809   7.585 -28.458  1.00  4.85           N  
ATOM    325  CA  ILE A  20      25.222   8.486 -29.435  1.00  4.85           C  
ATOM    326  C   ILE A  20      25.840   8.324 -30.817  1.00  4.85           C  
ATOM    327  O   ILE A  20      26.825   7.613 -31.000  1.00  4.85           O  
ATOM    328  CB  ILE A  20      25.376   9.948 -28.986  1.00  4.85           C  
ATOM    329  CG1 ILE A  20      26.815  10.278 -28.905  1.00  4.85           C  
ATOM    330  CG2 ILE A  20      24.701  10.188 -27.627  1.00  4.85           C  
ATOM    331  CD1 ILE A  20      27.063  11.704 -28.672  1.00  4.85           C  
ATOM    332  H   ILE A  20      26.813   7.540 -28.367  1.00  4.85           H  
ATOM    333  HA  ILE A  20      24.161   8.263 -29.518  1.00  4.85           H  
ATOM    334  HB  ILE A  20      24.929  10.605 -29.730  1.00  4.85           H  
ATOM    335 1HG1 ILE A  20      27.267   9.710 -28.098  1.00  4.85           H  
ATOM    336 2HG1 ILE A  20      27.288   9.995 -29.843  1.00  4.85           H  
ATOM    337 1HG2 ILE A  20      24.823  11.229 -27.338  1.00  4.85           H  
ATOM    338 2HG2 ILE A  20      23.640   9.958 -27.702  1.00  4.85           H  
ATOM    339 3HG2 ILE A  20      25.152   9.559 -26.865  1.00  4.85           H  
ATOM    340 1HD1 ILE A  20      28.108  11.882 -28.624  1.00  4.85           H  
ATOM    341 2HD1 ILE A  20      26.630  12.290 -29.487  1.00  4.85           H  
ATOM    342 3HD1 ILE A  20      26.616  11.987 -27.738  1.00  4.85           H  
ATOM    343  N   LYS A  21      25.214   8.980 -31.782  1.00  4.42           N  
ATOM    344  CA  LYS A  21      25.652   9.027 -33.169  1.00  4.42           C  
ATOM    345  C   LYS A  21      26.201  10.420 -33.439  1.00  4.42           C  
ATOM    346  O   LYS A  21      26.296  11.230 -32.519  1.00  4.42           O  
ATOM    347  CB  LYS A  21      24.502   8.678 -34.114  1.00  4.42           C  
ATOM    348  CG  LYS A  21      23.873   7.296 -33.861  1.00  4.42           C  
ATOM    349  CD  LYS A  21      24.865   6.157 -34.131  1.00  4.42           C  
ATOM    350  CE  LYS A  21      24.199   4.785 -33.973  1.00  4.42           C  
ATOM    351  NZ  LYS A  21      25.171   3.661 -34.153  1.00  4.42           N  
ATOM    352  H   LYS A  21      24.391   9.507 -31.533  1.00  4.42           H  
ATOM    353  HA  LYS A  21      26.463   8.311 -33.315  1.00  4.42           H  
ATOM    354 1HB  LYS A  21      23.716   9.429 -34.027  1.00  4.42           H  
ATOM    355 2HB  LYS A  21      24.857   8.693 -35.143  1.00  4.42           H  
ATOM    356 1HG  LYS A  21      23.539   7.230 -32.823  1.00  4.42           H  
ATOM    357 2HG  LYS A  21      23.007   7.168 -34.510  1.00  4.42           H  
ATOM    358 1HD  LYS A  21      25.248   6.246 -35.147  1.00  4.42           H  
ATOM    359 2HD  LYS A  21      25.708   6.231 -33.436  1.00  4.42           H  
ATOM    360 1HE  LYS A  21      23.760   4.716 -32.978  1.00  4.42           H  
ATOM    361 2HE  LYS A  21      23.408   4.688 -34.716  1.00  4.42           H  
ATOM    362 1HZ  LYS A  21      24.691   2.779 -34.041  1.00  4.42           H  
ATOM    363 2HZ  LYS A  21      25.580   3.709 -35.078  1.00  4.42           H  
ATOM    364 3HZ  LYS A  21      25.903   3.739 -33.457  1.00  4.42           H  
ATOM    365  N   CYS A  22      26.581  10.698 -34.676  1.00  4.08           N  
ATOM    366  CA  CYS A  22      27.156  11.998 -35.011  1.00  4.08           C  
ATOM    367  C   CYS A  22      26.765  12.447 -36.415  1.00  4.08           C  
ATOM    368  O   CYS A  22      26.500  11.609 -37.285  1.00  4.08           O  
ATOM    369  CB  CYS A  22      28.683  11.906 -34.860  1.00  4.08           C  
ATOM    370  SG  CYS A  22      29.414  10.445 -35.675  1.00  4.08           S  
ATOM    371  H   CYS A  22      26.482  10.003 -35.399  1.00  4.08           H  
ATOM    372  HA  CYS A  22      26.786  12.715 -34.283  1.00  4.08           H  
ATOM    373 1HB  CYS A  22      29.155  12.790 -35.282  1.00  4.08           H  
ATOM    374 2HB  CYS A  22      28.944  11.870 -33.800  1.00  4.08           H  
ATOM    375  N   PRO A  23      26.673  13.778 -36.663  1.00  3.85           N  
ATOM    376  CA  PRO A  23      26.301  14.428 -37.918  1.00  3.85           C  
ATOM    377  C   PRO A  23      27.324  14.459 -39.042  1.00  3.85           C  
ATOM    378  O   PRO A  23      26.978  14.808 -40.167  1.00  3.85           O  
ATOM    379  CB  PRO A  23      26.001  15.860 -37.462  1.00  3.85           C  
ATOM    380  CG  PRO A  23      26.878  16.075 -36.256  1.00  3.85           C  
ATOM    381  CD  PRO A  23      26.903  14.751 -35.551  1.00  3.85           C  
ATOM    382  HA  PRO A  23      25.375  13.953 -38.283  1.00  3.85           H  
ATOM    383 1HB  PRO A  23      26.227  16.565 -38.281  1.00  3.85           H  
ATOM    384 2HB  PRO A  23      24.928  15.968 -37.238  1.00  3.85           H  
ATOM    385 1HG  PRO A  23      27.875  16.404 -36.575  1.00  3.85           H  
ATOM    386 2HG  PRO A  23      26.467  16.881 -35.629  1.00  3.85           H  
ATOM    387 1HD  PRO A  23      27.879  14.627 -35.076  1.00  3.85           H  
ATOM    388 2HD  PRO A  23      26.073  14.720 -34.826  1.00  3.85           H  
ATOM    389  N   THR A  24      28.579  14.162 -38.756  1.00  3.68           N  
ATOM    390  CA  THR A  24      29.597  14.293 -39.788  1.00  3.68           C  
ATOM    391  C   THR A  24      29.454  13.135 -40.789  1.00  3.68           C  
ATOM    392  O   THR A  24      29.516  11.979 -40.382  1.00  3.68           O  
ATOM    393  CB  THR A  24      30.993  14.279 -39.148  1.00  3.68           C  
ATOM    394  OG1 THR A  24      31.095  15.339 -38.216  1.00  3.68           O  
ATOM    395  CG2 THR A  24      32.092  14.436 -40.162  1.00  3.68           C  
ATOM    396  H   THR A  24      28.835  13.846 -37.833  1.00  3.68           H  
ATOM    397  HA  THR A  24      29.472  15.257 -40.268  1.00  3.68           H  
ATOM    398  HB  THR A  24      31.126  13.347 -38.633  1.00  3.68           H  
ATOM    399  HG1 THR A  24      30.426  15.234 -37.535  1.00  3.68           H  
ATOM    400 1HG2 THR A  24      33.055  14.418 -39.664  1.00  3.68           H  
ATOM    401 2HG2 THR A  24      32.045  13.634 -40.859  1.00  3.68           H  
ATOM    402 3HG2 THR A  24      31.970  15.386 -40.676  1.00  3.68           H  
ATOM    403  N   PRO A  25      29.303  13.377 -42.104  1.00  3.57           N  
ATOM    404  CA  PRO A  25      29.164  12.343 -43.120  1.00  3.57           C  
ATOM    405  C   PRO A  25      30.269  11.291 -43.071  1.00  3.57           C  
ATOM    406  O   PRO A  25      30.055  10.137 -43.427  1.00  3.57           O  
ATOM    407  CB  PRO A  25      29.247  13.149 -44.417  1.00  3.57           C  
ATOM    408  CG  PRO A  25      28.728  14.516 -44.050  1.00  3.57           C  
ATOM    409  CD  PRO A  25      29.207  14.758 -42.635  1.00  3.57           C  
ATOM    410  HA  PRO A  25      28.175  11.871 -43.014  1.00  3.57           H  
ATOM    411 1HB  PRO A  25      30.266  13.150 -44.783  1.00  3.57           H  
ATOM    412 2HB  PRO A  25      28.641  12.661 -45.194  1.00  3.57           H  
ATOM    413 1HG  PRO A  25      29.114  15.256 -44.753  1.00  3.57           H  
ATOM    414 2HG  PRO A  25      27.632  14.539 -44.132  1.00  3.57           H  
ATOM    415 1HD  PRO A  25      30.166  15.268 -42.616  1.00  3.57           H  
ATOM    416 2HD  PRO A  25      28.416  15.327 -42.132  1.00  3.57           H  
ATOM    417  N   GLY A  26      31.454  11.698 -42.621  1.00  3.52           N  
ATOM    418  CA  GLY A  26      32.601  10.811 -42.540  1.00  3.52           C  
ATOM    419  C   GLY A  26      32.763  10.085 -41.204  1.00  3.52           C  
ATOM    420  O   GLY A  26      33.735   9.352 -41.033  1.00  3.52           O  
ATOM    421  H   GLY A  26      31.573  12.658 -42.343  1.00  3.52           H  
ATOM    422 1HA  GLY A  26      32.529  10.070 -43.336  1.00  3.52           H  
ATOM    423 2HA  GLY A  26      33.502  11.389 -42.739  1.00  3.52           H  
ATOM    424  N   CYS A  27      31.857  10.278 -40.237  1.00  3.53           N  
ATOM    425  CA  CYS A  27      32.093   9.596 -38.967  1.00  3.53           C  
ATOM    426  C   CYS A  27      31.366   8.269 -38.848  1.00  3.53           C  
ATOM    427  O   CYS A  27      31.722   7.441 -38.013  1.00  3.53           O  
ATOM    428  CB  CYS A  27      31.699  10.479 -37.777  1.00  3.53           C  
ATOM    429  SG  CYS A  27      29.891  10.855 -37.608  1.00  3.53           S  
ATOM    430  H   CYS A  27      31.043  10.873 -40.372  1.00  3.53           H  
ATOM    431  HA  CYS A  27      33.155   9.393 -38.884  1.00  3.53           H  
ATOM    432 1HB  CYS A  27      32.031  10.004 -36.868  1.00  3.53           H  
ATOM    433 2HB  CYS A  27      32.224  11.410 -37.854  1.00  3.53           H  
ATOM    434  N   ASP A  28      30.340   8.049 -39.658  1.00  3.62           N  
ATOM    435  CA  ASP A  28      29.567   6.805 -39.604  1.00  3.62           C  
ATOM    436  C   ASP A  28      29.137   6.412 -38.181  1.00  3.62           C  
ATOM    437  O   ASP A  28      29.123   5.230 -37.839  1.00  3.62           O  
ATOM    438  CB  ASP A  28      30.350   5.640 -40.226  1.00  3.62           C  
ATOM    439  CG  ASP A  28      30.595   5.796 -41.736  1.00  3.62           C  
ATOM    440  OD1 ASP A  28      29.758   6.361 -42.398  1.00  3.62           O  
ATOM    441  OD2 ASP A  28      31.612   5.332 -42.207  1.00  3.62           O  
ATOM    442  H   ASP A  28      30.093   8.764 -40.330  1.00  3.62           H  
ATOM    443  HA  ASP A  28      28.662   6.953 -40.194  1.00  3.62           H  
ATOM    444 1HB  ASP A  28      31.313   5.537 -39.724  1.00  3.62           H  
ATOM    445 2HB  ASP A  28      29.802   4.713 -40.057  1.00  3.62           H  
ATOM    446  N   GLY A  29      28.759   7.387 -37.362  1.00  3.81           N  
ATOM    447  CA  GLY A  29      28.329   7.116 -35.992  1.00  3.81           C  
ATOM    448  C   GLY A  29      29.470   6.949 -34.965  1.00  3.81           C  
ATOM    449  O   GLY A  29      29.199   6.633 -33.806  1.00  3.81           O  
ATOM    450  H   GLY A  29      28.794   8.346 -37.690  1.00  3.81           H  
ATOM    451 1HA  GLY A  29      27.676   7.924 -35.666  1.00  3.81           H  
ATOM    452 2HA  GLY A  29      27.722   6.214 -35.992  1.00  3.81           H  
ATOM    453  N   THR A  30      30.731   7.136 -35.370  1.00  4.11           N  
ATOM    454  CA  THR A  30      31.871   6.949 -34.466  1.00  4.11           C  
ATOM    455  C   THR A  30      32.539   8.264 -34.055  1.00  4.11           C  
ATOM    456  O   THR A  30      32.201   9.332 -34.546  1.00  4.11           O  
ATOM    457  CB  THR A  30      32.936   6.054 -35.126  1.00  4.11           C  
ATOM    458  OG1 THR A  30      33.540   6.749 -36.226  1.00  4.11           O  
ATOM    459  CG2 THR A  30      32.278   4.788 -35.652  1.00  4.11           C  
ATOM    460  H   THR A  30      30.921   7.373 -36.340  1.00  4.11           H  
ATOM    461  HA  THR A  30      31.515   6.454 -33.565  1.00  4.11           H  
ATOM    462  HB  THR A  30      33.702   5.795 -34.400  1.00  4.11           H  
ATOM    463  HG1 THR A  30      32.864   6.906 -36.919  1.00  4.11           H  
ATOM    464 1HG2 THR A  30      33.027   4.155 -36.124  1.00  4.11           H  
ATOM    465 2HG2 THR A  30      31.813   4.251 -34.828  1.00  4.11           H  
ATOM    466 3HG2 THR A  30      31.516   5.056 -36.389  1.00  4.11           H  
ATOM    467  N   GLY A  31      33.497   8.196 -33.124  1.00  4.53           N  
ATOM    468  CA  GLY A  31      34.240   9.397 -32.732  1.00  4.53           C  
ATOM    469  C   GLY A  31      33.480  10.307 -31.770  1.00  4.53           C  
ATOM    470  O   GLY A  31      33.852  11.468 -31.582  1.00  4.53           O  
ATOM    471  H   GLY A  31      33.739   7.303 -32.721  1.00  4.53           H  
ATOM    472 1HA  GLY A  31      35.185   9.100 -32.278  1.00  4.53           H  
ATOM    473 2HA  GLY A  31      34.493   9.959 -33.631  1.00  4.53           H  
ATOM    474  N   HIS A  32      32.429   9.788 -31.142  1.00  5.05           N  
ATOM    475  CA  HIS A  32      31.588  10.575 -30.241  1.00  5.05           C  
ATOM    476  C   HIS A  32      32.259  10.898 -28.907  1.00  5.05           C  
ATOM    477  O   HIS A  32      31.837  10.439 -27.836  1.00  5.05           O  
ATOM    478  CB  HIS A  32      30.249   9.898 -29.974  1.00  5.05           C  
ATOM    479  CG  HIS A  32      30.286   8.659 -29.127  1.00  5.05           C  
ATOM    480  ND1 HIS A  32      30.638   7.418 -29.612  1.00  5.05           N  
ATOM    481  CD2 HIS A  32      29.989   8.483 -27.814  1.00  5.05           C  
ATOM    482  CE1 HIS A  32      30.554   6.527 -28.632  1.00  5.05           C  
ATOM    483  NE2 HIS A  32      30.163   7.151 -27.530  1.00  5.05           N  
ATOM    484  H   HIS A  32      32.188   8.825 -31.325  1.00  5.05           H  
ATOM    485  HA  HIS A  32      31.369  11.528 -30.720  1.00  5.05           H  
ATOM    486 1HB  HIS A  32      29.631  10.601 -29.483  1.00  5.05           H  
ATOM    487 2HB  HIS A  32      29.768   9.648 -30.924  1.00  5.05           H  
ATOM    488  HD1 HIS A  32      30.892   7.197 -30.554  1.00  5.05           H  
ATOM    489  HD2 HIS A  32      29.661   9.167 -27.033  1.00  5.05           H  
ATOM    490  HE1 HIS A  32      30.792   5.479 -28.812  1.00  5.05           H  
ATOM    491  N   VAL A  33      33.311  11.686 -28.950  1.00  5.58           N  
ATOM    492  CA  VAL A  33      34.036  11.978 -27.737  1.00  5.58           C  
ATOM    493  C   VAL A  33      33.326  13.026 -26.915  1.00  5.58           C  
ATOM    494  O   VAL A  33      33.649  14.216 -26.948  1.00  5.58           O  
ATOM    495  CB  VAL A  33      35.446  12.485 -28.054  1.00  5.58           C  
ATOM    496  CG1 VAL A  33      36.190  12.740 -26.753  1.00  5.58           C  
ATOM    497  CG2 VAL A  33      36.176  11.464 -28.917  1.00  5.58           C  
ATOM    498  H   VAL A  33      33.611  12.037 -29.857  1.00  5.58           H  
ATOM    499  HA  VAL A  33      34.113  11.063 -27.149  1.00  5.58           H  
ATOM    500  HB  VAL A  33      35.377  13.432 -28.592  1.00  5.58           H  
ATOM    501 1HG1 VAL A  33      37.190  13.117 -26.968  1.00  5.58           H  
ATOM    502 2HG1 VAL A  33      35.646  13.477 -26.162  1.00  5.58           H  
ATOM    503 3HG1 VAL A  33      36.265  11.811 -26.190  1.00  5.58           H  
ATOM    504 1HG2 VAL A  33      37.177  11.830 -29.147  1.00  5.58           H  
ATOM    505 2HG2 VAL A  33      36.247  10.519 -28.382  1.00  5.58           H  
ATOM    506 3HG2 VAL A  33      35.629  11.315 -29.840  1.00  5.58           H  
ATOM    507  N   THR A  34      32.411  12.549 -26.089  1.00  6.02           N  
ATOM    508  CA  THR A  34      31.554  13.389 -25.261  1.00  6.02           C  
ATOM    509  C   THR A  34      32.293  13.932 -24.040  1.00  6.02           C  
ATOM    510  O   THR A  34      31.927  13.670 -22.893  1.00  6.02           O  
ATOM    511  CB  THR A  34      30.320  12.592 -24.800  1.00  6.02           C  
ATOM    512  OG1 THR A  34      30.746  11.381 -24.167  1.00  6.02           O  
ATOM    513  CG2 THR A  34      29.419  12.259 -25.983  1.00  6.02           C  
ATOM    514  H   THR A  34      32.239  11.548 -26.151  1.00  6.02           H  
ATOM    515  HA  THR A  34      31.212  14.235 -25.860  1.00  6.02           H  
ATOM    516  HB  THR A  34      29.766  13.181 -24.085  1.00  6.02           H  
ATOM    517  HG1 THR A  34      31.210  10.833 -24.810  1.00  6.02           H  
ATOM    518 1HG2 THR A  34      28.556  11.696 -25.636  1.00  6.02           H  
ATOM    519 2HG2 THR A  34      29.086  13.171 -26.447  1.00  6.02           H  
ATOM    520 3HG2 THR A  34      29.964  11.668 -26.704  1.00  6.02           H  
ATOM    521  N   GLY A  35      33.317  14.742 -24.289  1.00  6.26           N  
ATOM    522  CA  GLY A  35      34.184  15.304 -23.250  1.00  6.26           C  
ATOM    523  C   GLY A  35      33.470  16.382 -22.455  1.00  6.26           C  
ATOM    524  O   GLY A  35      33.784  17.561 -22.581  1.00  6.26           O  
ATOM    525  H   GLY A  35      33.524  14.916 -25.270  1.00  6.26           H  
ATOM    526 1HA  GLY A  35      34.512  14.510 -22.578  1.00  6.26           H  
ATOM    527 2HA  GLY A  35      35.076  15.723 -23.714  1.00  6.26           H  
ATOM    528  N   LEU A  36      32.519  15.935 -21.628  1.00  6.26           N  
ATOM    529  CA  LEU A  36      31.582  16.747 -20.843  1.00  6.26           C  
ATOM    530  C   LEU A  36      30.531  17.387 -21.746  1.00  6.26           C  
ATOM    531  O   LEU A  36      29.891  18.375 -21.392  1.00  6.26           O  
ATOM    532  CB  LEU A  36      32.316  17.833 -20.040  1.00  6.26           C  
ATOM    533  CG  LEU A  36      33.435  17.323 -19.104  1.00  6.26           C  
ATOM    534  CD1 LEU A  36      34.080  18.504 -18.405  1.00  6.26           C  
ATOM    535  CD2 LEU A  36      32.845  16.343 -18.106  1.00  6.26           C  
ATOM    536  H   LEU A  36      32.393  14.924 -21.621  1.00  6.26           H  
ATOM    537  HA  LEU A  36      31.068  16.092 -20.142  1.00  6.26           H  
ATOM    538 1HB  LEU A  36      32.728  18.578 -20.710  1.00  6.26           H  
ATOM    539 2HB  LEU A  36      31.582  18.334 -19.412  1.00  6.26           H  
ATOM    540  HG  LEU A  36      34.204  16.822 -19.689  1.00  6.26           H  
ATOM    541 1HD1 LEU A  36      34.877  18.151 -17.752  1.00  6.26           H  
ATOM    542 2HD1 LEU A  36      34.496  19.182 -19.151  1.00  6.26           H  
ATOM    543 3HD1 LEU A  36      33.332  19.029 -17.813  1.00  6.26           H  
ATOM    544 1HD2 LEU A  36      33.632  15.976 -17.445  1.00  6.26           H  
ATOM    545 2HD2 LEU A  36      32.078  16.843 -17.514  1.00  6.26           H  
ATOM    546 3HD2 LEU A  36      32.400  15.503 -18.642  1.00  6.26           H  
ATOM    547  N   TYR A  37      30.331  16.749 -22.895  1.00  6.05           N  
ATOM    548  CA  TYR A  37      29.323  17.117 -23.878  1.00  6.05           C  
ATOM    549  C   TYR A  37      28.522  15.886 -24.279  1.00  6.05           C  
ATOM    550  O   TYR A  37      28.720  15.384 -25.373  1.00  6.05           O  
ATOM    551  CB  TYR A  37      29.971  17.720 -25.123  1.00  6.05           C  
ATOM    552  CG  TYR A  37      30.782  18.941 -24.829  1.00  6.05           C  
ATOM    553  CD1 TYR A  37      32.155  18.863 -24.778  1.00  6.05           C  
ATOM    554  CD2 TYR A  37      30.146  20.146 -24.583  1.00  6.05           C  
ATOM    555  CE1 TYR A  37      32.899  19.989 -24.489  1.00  6.05           C  
ATOM    556  CE2 TYR A  37      30.887  21.274 -24.295  1.00  6.05           C  
ATOM    557  CZ  TYR A  37      32.261  21.196 -24.245  1.00  6.05           C  
ATOM    558  OH  TYR A  37      33.006  22.317 -23.954  1.00  6.05           O  
ATOM    559  H   TYR A  37      30.924  15.951 -23.078  1.00  6.05           H  
ATOM    560  HA  TYR A  37      28.656  17.860 -23.450  1.00  6.05           H  
ATOM    561 1HB  TYR A  37      30.625  16.979 -25.593  1.00  6.05           H  
ATOM    562 2HB  TYR A  37      29.201  17.989 -25.847  1.00  6.05           H  
ATOM    563  HD1 TYR A  37      32.658  17.911 -24.964  1.00  6.05           H  
ATOM    564  HD2 TYR A  37      29.059  20.203 -24.616  1.00  6.05           H  
ATOM    565  HE1 TYR A  37      33.985  19.921 -24.446  1.00  6.05           H  
ATOM    566  HE2 TYR A  37      30.385  22.222 -24.100  1.00  6.05           H  
ATOM    567  HH  TYR A  37      33.935  22.075 -23.904  1.00  6.05           H  
ATOM    568  N   PRO A  38      27.575  15.409 -23.451  1.00  5.68           N  
ATOM    569  CA  PRO A  38      26.861  14.133 -23.575  1.00  5.68           C  
ATOM    570  C   PRO A  38      26.291  13.814 -24.954  1.00  5.68           C  
ATOM    571  O   PRO A  38      26.171  12.644 -25.311  1.00  5.68           O  
ATOM    572  CB  PRO A  38      25.716  14.314 -22.578  1.00  5.68           C  
ATOM    573  CG  PRO A  38      26.266  15.249 -21.534  1.00  5.68           C  
ATOM    574  CD  PRO A  38      27.111  16.230 -22.307  1.00  5.68           C  
ATOM    575  HA  PRO A  38      27.526  13.320 -23.244  1.00  5.68           H  
ATOM    576 1HB  PRO A  38      24.830  14.718 -23.093  1.00  5.68           H  
ATOM    577 2HB  PRO A  38      25.420  13.334 -22.168  1.00  5.68           H  
ATOM    578 1HG  PRO A  38      25.444  15.736 -20.994  1.00  5.68           H  
ATOM    579 2HG  PRO A  38      26.847  14.687 -20.788  1.00  5.68           H  
ATOM    580 1HD  PRO A  38      26.507  17.082 -22.656  1.00  5.68           H  
ATOM    581 2HD  PRO A  38      27.926  16.544 -21.660  1.00  5.68           H  
ATOM    582  N   HIS A  39      25.919  14.839 -25.719  1.00  5.23           N  
ATOM    583  CA  HIS A  39      25.342  14.614 -27.037  1.00  5.23           C  
ATOM    584  C   HIS A  39      26.285  15.004 -28.185  1.00  5.23           C  
ATOM    585  O   HIS A  39      25.911  14.935 -29.355  1.00  5.23           O  
ATOM    586  CB  HIS A  39      24.021  15.354 -27.140  1.00  5.23           C  
ATOM    587  CG  HIS A  39      22.999  14.843 -26.173  1.00  5.23           C  
ATOM    588  ND1 HIS A  39      22.404  13.606 -26.304  1.00  5.23           N  
ATOM    589  CD2 HIS A  39      22.474  15.396 -25.054  1.00  5.23           C  
ATOM    590  CE1 HIS A  39      21.560  13.417 -25.305  1.00  5.23           C  
ATOM    591  NE2 HIS A  39      21.581  14.488 -24.534  1.00  5.23           N  
ATOM    592  H   HIS A  39      26.031  15.783 -25.387  1.00  5.23           H  
ATOM    593  HA  HIS A  39      25.118  13.561 -27.150  1.00  5.23           H  
ATOM    594 1HB  HIS A  39      24.181  16.411 -26.936  1.00  5.23           H  
ATOM    595 2HB  HIS A  39      23.625  15.257 -28.148  1.00  5.23           H  
ATOM    596  HD2 HIS A  39      22.717  16.376 -24.641  1.00  5.23           H  
ATOM    597  HE1 HIS A  39      20.949  12.527 -25.145  1.00  5.23           H  
ATOM    598  HE2 HIS A  39      21.031  14.620 -23.696  1.00  5.23           H  
ATOM    599  N   HIS A  40      27.487  15.466 -27.839  1.00  4.79           N  
ATOM    600  CA  HIS A  40      28.540  15.857 -28.781  1.00  4.79           C  
ATOM    601  C   HIS A  40      28.004  16.735 -29.919  1.00  4.79           C  
ATOM    602  O   HIS A  40      28.323  16.516 -31.089  1.00  4.79           O  
ATOM    603  CB  HIS A  40      29.186  14.596 -29.357  1.00  4.79           C  
ATOM    604  CG  HIS A  40      30.609  14.720 -29.751  1.00  4.79           C  
ATOM    605  ND1 HIS A  40      31.110  14.182 -30.912  1.00  4.79           N  
ATOM    606  CD2 HIS A  40      31.659  15.268 -29.103  1.00  4.79           C  
ATOM    607  CE1 HIS A  40      32.414  14.403 -30.966  1.00  4.79           C  
ATOM    608  NE2 HIS A  40      32.770  15.058 -29.876  1.00  4.79           N  
ATOM    609  H   HIS A  40      27.726  15.483 -26.858  1.00  4.79           H  
ATOM    610  HA  HIS A  40      29.307  16.420 -28.249  1.00  4.79           H  
ATOM    611 1HB  HIS A  40      29.150  13.830 -28.615  1.00  4.79           H  
ATOM    612 2HB  HIS A  40      28.609  14.249 -30.216  1.00  4.79           H  
ATOM    613  HD2 HIS A  40      31.635  15.769 -28.133  1.00  4.79           H  
ATOM    614  HE1 HIS A  40      33.082  14.083 -31.764  1.00  4.79           H  
ATOM    615  HE2 HIS A  40      33.710  15.352 -29.627  1.00  4.79           H  
ATOM    616  N   ARG A  41      27.223  17.767 -29.600  1.00  4.39           N  
ATOM    617  CA  ARG A  41      26.567  18.540 -30.656  1.00  4.39           C  
ATOM    618  C   ARG A  41      27.401  19.625 -31.326  1.00  4.39           C  
ATOM    619  O   ARG A  41      27.058  20.807 -31.277  1.00  4.39           O  
ATOM    620  CB  ARG A  41      25.294  19.159 -30.105  1.00  4.39           C  
ATOM    621  CG  ARG A  41      24.246  18.134 -29.724  1.00  4.39           C  
ATOM    622  CD  ARG A  41      23.045  18.731 -29.073  1.00  4.39           C  
ATOM    623  NE  ARG A  41      22.065  17.705 -28.730  1.00  4.39           N  
ATOM    624  CZ  ARG A  41      20.938  17.906 -28.019  1.00  4.39           C  
ATOM    625  NH1 ARG A  41      20.647  19.104 -27.560  1.00  4.39           N  
ATOM    626  NH2 ARG A  41      20.125  16.892 -27.782  1.00  4.39           N  
ATOM    627  H   ARG A  41      27.026  17.962 -28.632  1.00  4.39           H  
ATOM    628  HA  ARG A  41      26.268  17.831 -31.430  1.00  4.39           H  
ATOM    629 1HB  ARG A  41      25.523  19.750 -29.221  1.00  4.39           H  
ATOM    630 2HB  ARG A  41      24.857  19.826 -30.848  1.00  4.39           H  
ATOM    631 1HG  ARG A  41      23.923  17.605 -30.618  1.00  4.39           H  
ATOM    632 2HG  ARG A  41      24.697  17.428 -29.043  1.00  4.39           H  
ATOM    633 1HD  ARG A  41      23.342  19.240 -28.158  1.00  4.39           H  
ATOM    634 2HD  ARG A  41      22.574  19.442 -29.751  1.00  4.39           H  
ATOM    635  HE  ARG A  41      22.241  16.766 -29.063  1.00  4.39           H  
ATOM    636 1HH1 ARG A  41      21.268  19.880 -27.741  1.00  4.39           H  
ATOM    637 2HH1 ARG A  41      19.802  19.248 -27.026  1.00  4.39           H  
ATOM    638 1HH2 ARG A  41      20.347  15.971 -28.138  1.00  4.39           H  
ATOM    639 2HH2 ARG A  41      19.281  17.035 -27.249  1.00  4.39           H  
ATOM    640  N   SER A  42      28.479  19.199 -31.973  1.00  4.06           N  
ATOM    641  CA  SER A  42      29.324  20.090 -32.764  1.00  4.06           C  
ATOM    642  C   SER A  42      30.275  19.343 -33.680  1.00  4.06           C  
ATOM    643  O   SER A  42      31.022  18.463 -33.254  1.00  4.06           O  
ATOM    644  CB  SER A  42      30.161  21.015 -31.909  1.00  4.06           C  
ATOM    645  OG  SER A  42      30.975  21.836 -32.746  1.00  4.06           O  
ATOM    646  H   SER A  42      28.664  18.197 -31.922  1.00  4.06           H  
ATOM    647  HA  SER A  42      28.673  20.704 -33.386  1.00  4.06           H  
ATOM    648 1HB  SER A  42      29.522  21.642 -31.289  1.00  4.06           H  
ATOM    649 2HB  SER A  42      30.792  20.424 -31.244  1.00  4.06           H  
ATOM    650  HG  SER A  42      31.652  22.222 -32.176  1.00  4.06           H  
ATOM    651  N   LEU A  43      30.378  19.820 -34.908  1.00  3.81           N  
ATOM    652  CA  LEU A  43      31.322  19.265 -35.865  1.00  3.81           C  
ATOM    653  C   LEU A  43      32.755  19.484 -35.402  1.00  3.81           C  
ATOM    654  O   LEU A  43      33.650  18.720 -35.758  1.00  3.81           O  
ATOM    655  CB  LEU A  43      31.126  19.922 -37.229  1.00  3.81           C  
ATOM    656  CG  LEU A  43      29.814  19.596 -37.945  1.00  3.81           C  
ATOM    657  CD1 LEU A  43      29.694  20.474 -39.169  1.00  3.81           C  
ATOM    658  CD2 LEU A  43      29.801  18.118 -38.341  1.00  3.81           C  
ATOM    659  H   LEU A  43      29.762  20.567 -35.194  1.00  3.81           H  
ATOM    660  HA  LEU A  43      31.145  18.194 -35.954  1.00  3.81           H  
ATOM    661 1HB  LEU A  43      31.176  21.002 -37.107  1.00  3.81           H  
ATOM    662 2HB  LEU A  43      31.944  19.615 -37.878  1.00  3.81           H  
ATOM    663  HG  LEU A  43      28.970  19.806 -37.288  1.00  3.81           H  
ATOM    664 1HD1 LEU A  43      28.760  20.258 -39.693  1.00  3.81           H  
ATOM    665 2HD1 LEU A  43      29.701  21.522 -38.877  1.00  3.81           H  
ATOM    666 3HD1 LEU A  43      30.516  20.287 -39.825  1.00  3.81           H  
ATOM    667 1HD2 LEU A  43      28.863  17.884 -38.857  1.00  3.81           H  
ATOM    668 2HD2 LEU A  43      30.640  17.909 -39.006  1.00  3.81           H  
ATOM    669 3HD2 LEU A  43      29.886  17.507 -37.449  1.00  3.81           H  
ATOM    670  N   SER A  44      32.976  20.523 -34.588  1.00  3.62           N  
ATOM    671  CA  SER A  44      34.312  20.868 -34.131  1.00  3.62           C  
ATOM    672  C   SER A  44      34.916  19.803 -33.225  1.00  3.62           C  
ATOM    673  O   SER A  44      36.125  19.802 -33.001  1.00  3.62           O  
ATOM    674  CB  SER A  44      34.297  22.208 -33.411  1.00  3.62           C  
ATOM    675  OG  SER A  44      33.580  22.140 -32.205  1.00  3.62           O  
ATOM    676  H   SER A  44      32.190  21.070 -34.243  1.00  3.62           H  
ATOM    677  HA  SER A  44      34.953  20.961 -35.009  1.00  3.62           H  
ATOM    678 1HB  SER A  44      35.319  22.524 -33.212  1.00  3.62           H  
ATOM    679 2HB  SER A  44      33.843  22.957 -34.060  1.00  3.62           H  
ATOM    680  HG  SER A  44      32.725  21.808 -32.449  1.00  3.62           H  
ATOM    681  N   GLY A  45      34.082  18.924 -32.657  1.00  3.50           N  
ATOM    682  CA  GLY A  45      34.603  17.881 -31.795  1.00  3.50           C  
ATOM    683  C   GLY A  45      34.780  16.564 -32.544  1.00  3.50           C  
ATOM    684  O   GLY A  45      35.219  15.573 -31.959  1.00  3.50           O  
ATOM    685  H   GLY A  45      33.081  18.947 -32.858  1.00  3.50           H  
ATOM    686 1HA  GLY A  45      35.558  18.196 -31.373  1.00  3.50           H  
ATOM    687 2HA  GLY A  45      33.914  17.732 -30.963  1.00  3.50           H  
ATOM    688  N   CYS A  46      34.413  16.535 -33.823  1.00  3.44           N  
ATOM    689  CA  CYS A  46      34.464  15.310 -34.597  1.00  3.44           C  
ATOM    690  C   CYS A  46      35.824  15.079 -35.271  1.00  3.44           C  
ATOM    691  O   CYS A  46      36.217  15.867 -36.127  1.00  3.44           O  
ATOM    692  CB  CYS A  46      33.384  15.310 -35.661  1.00  3.44           C  
ATOM    693  SG  CYS A  46      33.378  13.831 -36.649  1.00  3.44           S  
ATOM    694  H   CYS A  46      34.096  17.384 -34.291  1.00  3.44           H  
ATOM    695  HA  CYS A  46      34.225  14.512 -33.910  1.00  3.44           H  
ATOM    696 1HB  CYS A  46      32.403  15.427 -35.199  1.00  3.44           H  
ATOM    697 2HB  CYS A  46      33.529  16.163 -36.330  1.00  3.44           H  
ATOM    698  HG  CYS A  46      32.486  14.305 -37.543  1.00  3.44           H  
ATOM    699  N   PRO A  47      36.531  13.970 -35.004  1.00  3.43           N  
ATOM    700  CA  PRO A  47      37.840  13.660 -35.560  1.00  3.43           C  
ATOM    701  C   PRO A  47      37.802  13.452 -37.078  1.00  3.43           C  
ATOM    702  O   PRO A  47      38.832  13.511 -37.748  1.00  3.43           O  
ATOM    703  CB  PRO A  47      38.229  12.380 -34.808  1.00  3.43           C  
ATOM    704  CG  PRO A  47      36.922  11.758 -34.381  1.00  3.43           C  
ATOM    705  CD  PRO A  47      35.996  12.919 -34.103  1.00  3.43           C  
ATOM    706  HA  PRO A  47      38.529  14.479 -35.307  1.00  3.43           H  
ATOM    707 1HB  PRO A  47      38.809  11.723 -35.475  1.00  3.43           H  
ATOM    708 2HB  PRO A  47      38.879  12.630 -33.957  1.00  3.43           H  
ATOM    709 1HG  PRO A  47      36.547  11.098 -35.167  1.00  3.43           H  
ATOM    710 2HG  PRO A  47      37.077  11.132 -33.491  1.00  3.43           H  
ATOM    711 1HD  PRO A  47      34.987  12.591 -34.392  1.00  3.43           H  
ATOM    712 2HD  PRO A  47      36.051  13.237 -33.045  1.00  3.43           H  
ATOM    713  N   HIS A  48      36.611  13.226 -37.628  1.00  3.46           N  
ATOM    714  CA  HIS A  48      36.459  12.991 -39.052  1.00  3.46           C  
ATOM    715  C   HIS A  48      36.080  14.264 -39.809  1.00  3.46           C  
ATOM    716  O   HIS A  48      35.916  14.250 -41.037  1.00  3.46           O  
ATOM    717  CB  HIS A  48      35.435  11.888 -39.265  1.00  3.46           C  
ATOM    718  CG  HIS A  48      35.914  10.599 -38.695  1.00  3.46           C  
ATOM    719  ND1 HIS A  48      36.937   9.866 -39.268  1.00  3.46           N  
ATOM    720  CD2 HIS A  48      35.543   9.923 -37.582  1.00  3.46           C  
ATOM    721  CE1 HIS A  48      37.160   8.788 -38.536  1.00  3.46           C  
ATOM    722  NE2 HIS A  48      36.330   8.800 -37.510  1.00  3.46           N  
ATOM    723  H   HIS A  48      35.786  13.201 -37.048  1.00  3.46           H  
ATOM    724  HA  HIS A  48      37.405  12.641 -39.461  1.00  3.46           H  
ATOM    725 1HB  HIS A  48      34.494  12.148 -38.799  1.00  3.46           H  
ATOM    726 2HB  HIS A  48      35.244  11.755 -40.325  1.00  3.46           H  
ATOM    727  HD2 HIS A  48      34.764  10.213 -36.871  1.00  3.46           H  
ATOM    728  HE1 HIS A  48      37.906   8.020 -38.742  1.00  3.46           H  
ATOM    729  HE2 HIS A  48      36.280   8.099 -36.782  1.00  3.46           H  
ATOM    730  N   LYS A  49      36.032  15.397 -39.098  1.00  3.50           N  
ATOM    731  CA  LYS A  49      35.732  16.679 -39.730  1.00  3.50           C  
ATOM    732  C   LYS A  49      36.799  17.024 -40.758  1.00  3.50           C  
ATOM    733  O   LYS A  49      36.560  17.804 -41.663  1.00  3.50           O  
ATOM    734  CB  LYS A  49      35.682  17.809 -38.702  1.00  3.50           C  
ATOM    735  CG  LYS A  49      37.059  18.186 -38.127  1.00  3.50           C  
ATOM    736  CD  LYS A  49      36.967  19.269 -37.077  1.00  3.50           C  
ATOM    737  CE  LYS A  49      38.331  19.527 -36.406  1.00  3.50           C  
ATOM    738  NZ  LYS A  49      39.380  20.065 -37.359  1.00  3.50           N  
ATOM    739  H   LYS A  49      36.182  15.389 -38.087  1.00  3.50           H  
ATOM    740  HA  LYS A  49      34.770  16.606 -40.237  1.00  3.50           H  
ATOM    741 1HB  LYS A  49      35.249  18.699 -39.153  1.00  3.50           H  
ATOM    742 2HB  LYS A  49      35.039  17.519 -37.864  1.00  3.50           H  
ATOM    743 1HG  LYS A  49      37.546  17.308 -37.705  1.00  3.50           H  
ATOM    744 2HG  LYS A  49      37.684  18.565 -38.930  1.00  3.50           H  
ATOM    745 1HD  LYS A  49      36.603  20.189 -37.531  1.00  3.50           H  
ATOM    746 2HD  LYS A  49      36.255  18.953 -36.309  1.00  3.50           H  
ATOM    747 1HE  LYS A  49      38.181  20.248 -35.603  1.00  3.50           H  
ATOM    748 2HE  LYS A  49      38.693  18.592 -35.977  1.00  3.50           H  
ATOM    749 1HZ  LYS A  49      40.238  20.215 -36.859  1.00  3.50           H  
ATOM    750 2HZ  LYS A  49      39.574  19.395 -38.132  1.00  3.50           H  
ATOM    751 3HZ  LYS A  49      39.071  20.931 -37.757  1.00  3.50           H  
ATOM    752  N   ASP A  50      37.977  16.416 -40.637  1.00  3.55           N  
ATOM    753  CA  ASP A  50      39.097  16.692 -41.516  1.00  3.55           C  
ATOM    754  C   ASP A  50      38.996  15.916 -42.834  1.00  3.55           C  
ATOM    755  O   ASP A  50      39.784  16.133 -43.754  1.00  3.55           O  
ATOM    756  CB  ASP A  50      40.391  16.362 -40.780  1.00  3.55           C  
ATOM    757  CG  ASP A  50      40.613  17.307 -39.565  1.00  3.55           C  
ATOM    758  OD1 ASP A  50      40.086  18.414 -39.561  1.00  3.55           O  
ATOM    759  OD2 ASP A  50      41.288  16.913 -38.654  1.00  3.55           O  
ATOM    760  H   ASP A  50      38.102  15.758 -39.878  1.00  3.55           H  
ATOM    761  HA  ASP A  50      39.092  17.756 -41.751  1.00  3.55           H  
ATOM    762 1HB  ASP A  50      40.355  15.329 -40.426  1.00  3.55           H  
ATOM    763 2HB  ASP A  50      41.236  16.449 -41.464  1.00  3.55           H  
ATOM    764  N   ARG A  51      38.028  14.996 -42.915  1.00  3.59           N  
ATOM    765  CA  ARG A  51      37.780  14.223 -44.125  1.00  3.59           C  
ATOM    766  C   ARG A  51      36.708  14.936 -44.940  1.00  3.59           C  
ATOM    767  O   ARG A  51      36.667  14.856 -46.168  1.00  3.59           O  
ATOM    768  CB  ARG A  51      37.289  12.828 -43.775  1.00  3.59           C  
ATOM    769  CG  ARG A  51      38.302  11.940 -43.073  1.00  3.59           C  
ATOM    770  CD  ARG A  51      37.666  10.703 -42.529  1.00  3.59           C  
ATOM    771  NE  ARG A  51      37.118   9.834 -43.554  1.00  3.59           N  
ATOM    772  CZ  ARG A  51      36.308   8.791 -43.290  1.00  3.59           C  
ATOM    773  NH1 ARG A  51      35.994   8.511 -42.046  1.00  3.59           N  
ATOM    774  NH2 ARG A  51      35.821   8.051 -44.273  1.00  3.59           N  
ATOM    775  H   ARG A  51      37.410  14.840 -42.124  1.00  3.59           H  
ATOM    776  HA  ARG A  51      38.697  14.159 -44.709  1.00  3.59           H  
ATOM    777 1HB  ARG A  51      36.414  12.904 -43.132  1.00  3.59           H  
ATOM    778 2HB  ARG A  51      36.975  12.318 -44.684  1.00  3.59           H  
ATOM    779 1HG  ARG A  51      39.088  11.650 -43.769  1.00  3.59           H  
ATOM    780 2HG  ARG A  51      38.737  12.489 -42.235  1.00  3.59           H  
ATOM    781 1HD  ARG A  51      38.393  10.137 -41.952  1.00  3.59           H  
ATOM    782 2HD  ARG A  51      36.850  10.998 -41.879  1.00  3.59           H  
ATOM    783  HE  ARG A  51      37.342  10.032 -44.518  1.00  3.59           H  
ATOM    784 1HH1 ARG A  51      36.354   9.077 -41.261  1.00  3.59           H  
ATOM    785 2HH1 ARG A  51      35.366   7.748 -41.841  1.00  3.59           H  
ATOM    786 1HH2 ARG A  51      36.056   8.265 -45.231  1.00  3.59           H  
ATOM    787 2HH2 ARG A  51      35.211   7.271 -44.062  1.00  3.59           H  
ATOM    788  N   ILE A  52      35.844  15.647 -44.224  1.00  3.63           N  
ATOM    789  CA  ILE A  52      34.718  16.351 -44.818  1.00  3.63           C  
ATOM    790  C   ILE A  52      35.074  17.793 -45.237  1.00  3.63           C  
ATOM    791  O   ILE A  52      35.589  18.548 -44.425  1.00  3.63           O  
ATOM    792  CB  ILE A  52      33.552  16.327 -43.840  1.00  3.63           C  
ATOM    793  CG1 ILE A  52      33.238  14.883 -43.554  1.00  3.63           C  
ATOM    794  CG2 ILE A  52      32.370  17.051 -44.385  1.00  3.63           C  
ATOM    795  CD1 ILE A  52      32.922  14.118 -44.799  1.00  3.63           C  
ATOM    796  H   ILE A  52      35.950  15.641 -43.210  1.00  3.63           H  
ATOM    797  HA  ILE A  52      34.395  15.774 -45.663  1.00  3.63           H  
ATOM    798  HB  ILE A  52      33.870  16.779 -42.910  1.00  3.63           H  
ATOM    799 1HG1 ILE A  52      34.092  14.424 -43.050  1.00  3.63           H  
ATOM    800 2HG1 ILE A  52      32.392  14.825 -42.915  1.00  3.63           H  
ATOM    801 1HG2 ILE A  52      31.552  17.025 -43.672  1.00  3.63           H  
ATOM    802 2HG2 ILE A  52      32.649  18.079 -44.574  1.00  3.63           H  
ATOM    803 3HG2 ILE A  52      32.057  16.583 -45.313  1.00  3.63           H  
ATOM    804 1HD1 ILE A  52      32.702  13.092 -44.560  1.00  3.63           H  
ATOM    805 2HD1 ILE A  52      32.062  14.572 -45.290  1.00  3.63           H  
ATOM    806 3HD1 ILE A  52      33.777  14.147 -45.471  1.00  3.63           H  
ATOM    807  N   PRO A  53      34.873  18.193 -46.510  1.00  3.68           N  
ATOM    808  CA  PRO A  53      35.198  19.515 -47.010  1.00  3.68           C  
ATOM    809  C   PRO A  53      34.493  20.612 -46.208  1.00  3.68           C  
ATOM    810  O   PRO A  53      33.339  20.420 -45.813  1.00  3.68           O  
ATOM    811  CB  PRO A  53      34.659  19.473 -48.447  1.00  3.68           C  
ATOM    812  CG  PRO A  53      34.675  18.014 -48.822  1.00  3.68           C  
ATOM    813  CD  PRO A  53      34.354  17.268 -47.547  1.00  3.68           C  
ATOM    814  HA  PRO A  53      36.288  19.596 -47.017  1.00  3.68           H  
ATOM    815 1HB  PRO A  53      33.648  19.907 -48.480  1.00  3.68           H  
ATOM    816 2HB  PRO A  53      35.288  20.086 -49.108  1.00  3.68           H  
ATOM    817 1HG  PRO A  53      33.942  17.817 -49.620  1.00  3.68           H  
ATOM    818 2HG  PRO A  53      35.663  17.745 -49.228  1.00  3.68           H  
ATOM    819 1HD  PRO A  53      33.272  17.097 -47.433  1.00  3.68           H  
ATOM    820 2HD  PRO A  53      34.941  16.338 -47.592  1.00  3.68           H  
ATOM    821  N   PRO A  54      35.110  21.799 -46.041  1.00  3.74           N  
ATOM    822  CA  PRO A  54      34.560  22.984 -45.395  1.00  3.74           C  
ATOM    823  C   PRO A  54      33.188  23.370 -45.925  1.00  3.74           C  
ATOM    824  O   PRO A  54      32.354  23.881 -45.185  1.00  3.74           O  
ATOM    825  CB  PRO A  54      35.594  24.051 -45.753  1.00  3.74           C  
ATOM    826  CG  PRO A  54      36.885  23.294 -45.869  1.00  3.74           C  
ATOM    827  CD  PRO A  54      36.509  21.974 -46.492  1.00  3.74           C  
ATOM    828  HA  PRO A  54      34.528  22.830 -44.313  1.00  3.74           H  
ATOM    829 1HB  PRO A  54      35.306  24.558 -46.688  1.00  3.74           H  
ATOM    830 2HB  PRO A  54      35.623  24.822 -44.969  1.00  3.74           H  
ATOM    831 1HG  PRO A  54      37.603  23.864 -46.479  1.00  3.74           H  
ATOM    832 2HG  PRO A  54      37.340  23.172 -44.875  1.00  3.74           H  
ATOM    833 1HD  PRO A  54      36.575  22.006 -47.591  1.00  3.74           H  
ATOM    834 2HD  PRO A  54      37.171  21.225 -46.038  1.00  3.74           H  
ATOM    835  N   GLU A  55      32.933  23.106 -47.208  1.00  3.82           N  
ATOM    836  CA  GLU A  55      31.643  23.441 -47.803  1.00  3.82           C  
ATOM    837  C   GLU A  55      30.515  22.652 -47.149  1.00  3.82           C  
ATOM    838  O   GLU A  55      29.413  23.160 -46.936  1.00  3.82           O  
ATOM    839  CB  GLU A  55      31.664  23.139 -49.301  1.00  3.82           C  
ATOM    840  CG  GLU A  55      32.562  24.059 -50.117  1.00  3.82           C  
ATOM    841  CD  GLU A  55      32.608  23.693 -51.585  1.00  3.82           C  
ATOM    842  OE1 GLU A  55      32.093  22.657 -51.937  1.00  3.82           O  
ATOM    843  OE2 GLU A  55      33.155  24.452 -52.351  1.00  3.82           O  
ATOM    844  H   GLU A  55      33.642  22.684 -47.788  1.00  3.82           H  
ATOM    845  HA  GLU A  55      31.454  24.504 -47.650  1.00  3.82           H  
ATOM    846 1HB  GLU A  55      32.002  22.114 -49.456  1.00  3.82           H  
ATOM    847 2HB  GLU A  55      30.652  23.212 -49.701  1.00  3.82           H  
ATOM    848 1HG  GLU A  55      32.198  25.081 -50.020  1.00  3.82           H  
ATOM    849 2HG  GLU A  55      33.570  24.020 -49.703  1.00  3.82           H  
ATOM    850  N   ILE A  56      30.814  21.405 -46.820  1.00  3.95           N  
ATOM    851  CA  ILE A  56      29.862  20.483 -46.252  1.00  3.95           C  
ATOM    852  C   ILE A  56      29.756  20.745 -44.774  1.00  3.95           C  
ATOM    853  O   ILE A  56      28.664  20.729 -44.204  1.00  3.95           O  
ATOM    854  CB  ILE A  56      30.274  19.046 -46.555  1.00  3.95           C  
ATOM    855  CG1 ILE A  56      30.318  18.863 -48.061  1.00  3.95           C  
ATOM    856  CG2 ILE A  56      29.355  18.050 -45.893  1.00  3.95           C  
ATOM    857  CD1 ILE A  56      29.001  19.183 -48.735  1.00  3.95           C  
ATOM    858  H   ILE A  56      31.768  21.077 -46.944  1.00  3.95           H  
ATOM    859  HA  ILE A  56      28.890  20.660 -46.708  1.00  3.95           H  
ATOM    860  HB  ILE A  56      31.279  18.904 -46.202  1.00  3.95           H  
ATOM    861 1HG1 ILE A  56      31.089  19.517 -48.472  1.00  3.95           H  
ATOM    862 2HG1 ILE A  56      30.587  17.830 -48.286  1.00  3.95           H  
ATOM    863 1HG2 ILE A  56      29.698  17.050 -46.129  1.00  3.95           H  
ATOM    864 2HG2 ILE A  56      29.373  18.201 -44.812  1.00  3.95           H  
ATOM    865 3HG2 ILE A  56      28.349  18.180 -46.259  1.00  3.95           H  
ATOM    866 1HD1 ILE A  56      29.097  19.037 -49.811  1.00  3.95           H  
ATOM    867 2HD1 ILE A  56      28.223  18.525 -48.349  1.00  3.95           H  
ATOM    868 3HD1 ILE A  56      28.729  20.221 -48.536  1.00  3.95           H  
ATOM    869  N   LEU A  57      30.897  21.001 -44.145  1.00  4.12           N  
ATOM    870  CA  LEU A  57      30.882  21.283 -42.723  1.00  4.12           C  
ATOM    871  C   LEU A  57      30.063  22.559 -42.471  1.00  4.12           C  
ATOM    872  O   LEU A  57      29.311  22.650 -41.506  1.00  4.12           O  
ATOM    873  CB  LEU A  57      32.312  21.482 -42.218  1.00  4.12           C  
ATOM    874  CG  LEU A  57      33.234  20.245 -42.251  1.00  4.12           C  
ATOM    875  CD1 LEU A  57      34.629  20.671 -41.898  1.00  4.12           C  
ATOM    876  CD2 LEU A  57      32.736  19.175 -41.286  1.00  4.12           C  
ATOM    877  H   LEU A  57      31.777  20.986 -44.665  1.00  4.12           H  
ATOM    878  HA  LEU A  57      30.411  20.447 -42.204  1.00  4.12           H  
ATOM    879 1HB  LEU A  57      32.777  22.254 -42.820  1.00  4.12           H  
ATOM    880 2HB  LEU A  57      32.267  21.834 -41.190  1.00  4.12           H  
ATOM    881  HG  LEU A  57      33.259  19.848 -43.258  1.00  4.12           H  
ATOM    882 1HD1 LEU A  57      35.283  19.813 -41.949  1.00  4.12           H  
ATOM    883 2HD1 LEU A  57      34.976  21.415 -42.600  1.00  4.12           H  
ATOM    884 3HD1 LEU A  57      34.647  21.082 -40.894  1.00  4.12           H  
ATOM    885 1HD2 LEU A  57      33.401  18.322 -41.326  1.00  4.12           H  
ATOM    886 2HD2 LEU A  57      32.729  19.572 -40.277  1.00  4.12           H  
ATOM    887 3HD2 LEU A  57      31.730  18.866 -41.566  1.00  4.12           H  
ATOM    888  N   ALA A  58      30.213  23.559 -43.355  1.00  4.32           N  
ATOM    889  CA  ALA A  58      29.453  24.802 -43.267  1.00  4.32           C  
ATOM    890  C   ALA A  58      27.963  24.576 -43.516  1.00  4.32           C  
ATOM    891  O   ALA A  58      27.114  25.157 -42.837  1.00  4.32           O  
ATOM    892  CB  ALA A  58      29.983  25.802 -44.280  1.00  4.32           C  
ATOM    893  H   ALA A  58      30.884  23.467 -44.113  1.00  4.32           H  
ATOM    894  HA  ALA A  58      29.575  25.203 -42.263  1.00  4.32           H  
ATOM    895 1HB  ALA A  58      29.430  26.735 -44.194  1.00  4.32           H  
ATOM    896 2HB  ALA A  58      31.040  25.983 -44.091  1.00  4.32           H  
ATOM    897 3HB  ALA A  58      29.860  25.394 -45.284  1.00  4.32           H  
ATOM    898  N   MET A  59      27.648  23.718 -44.494  1.00  4.55           N  
ATOM    899  CA  MET A  59      26.280  23.395 -44.882  1.00  4.55           C  
ATOM    900  C   MET A  59      25.442  22.777 -43.765  1.00  4.55           C  
ATOM    901  O   MET A  59      24.298  23.186 -43.547  1.00  4.55           O  
ATOM    902  CB  MET A  59      26.314  22.413 -46.043  1.00  4.55           C  
ATOM    903  CG  MET A  59      24.984  21.956 -46.556  1.00  4.55           C  
ATOM    904  SD  MET A  59      25.186  20.619 -47.722  1.00  4.55           S  
ATOM    905  CE  MET A  59      25.678  19.362 -46.551  1.00  4.55           C  
ATOM    906  H   MET A  59      28.395  23.294 -45.042  1.00  4.55           H  
ATOM    907  HA  MET A  59      25.791  24.313 -45.197  1.00  4.55           H  
ATOM    908 1HB  MET A  59      26.864  22.854 -46.872  1.00  4.55           H  
ATOM    909 2HB  MET A  59      26.852  21.527 -45.739  1.00  4.55           H  
ATOM    910 1HG  MET A  59      24.370  21.610 -45.727  1.00  4.55           H  
ATOM    911 2HG  MET A  59      24.470  22.780 -47.051  1.00  4.55           H  
ATOM    912 1HE  MET A  59      25.869  18.427 -47.075  1.00  4.55           H  
ATOM    913 2HE  MET A  59      26.583  19.688 -46.032  1.00  4.55           H  
ATOM    914 3HE  MET A  59      24.884  19.215 -45.820  1.00  4.55           H  
ATOM    915  N   HIS A  60      25.994  21.768 -43.090  1.00  4.76           N  
ATOM    916  CA  HIS A  60      25.240  21.071 -42.055  1.00  4.76           C  
ATOM    917  C   HIS A  60      26.147  20.436 -41.008  1.00  4.76           C  
ATOM    918  O   HIS A  60      26.008  20.723 -39.818  1.00  4.76           O  
ATOM    919  OXT HIS A  60      26.779  19.426 -41.313  1.00  4.76           O  
ATOM    920  CB  HIS A  60      24.353  19.989 -42.691  1.00  4.76           C  
ATOM    921  CG  HIS A  60      23.418  19.292 -41.733  1.00  4.76           C  
ATOM    922  ND1 HIS A  60      22.274  19.894 -41.240  1.00  4.76           N  
ATOM    923  CD2 HIS A  60      23.455  18.048 -41.184  1.00  4.76           C  
ATOM    924  CE1 HIS A  60      21.649  19.051 -40.432  1.00  4.76           C  
ATOM    925  NE2 HIS A  60      22.342  17.926 -40.382  1.00  4.76           N  
ATOM    926  H   HIS A  60      26.946  21.478 -43.324  1.00  4.76           H  
ATOM    927  HA  HIS A  60      24.596  21.781 -41.540  1.00  4.76           H  
ATOM    928 1HB  HIS A  60      23.751  20.437 -43.483  1.00  4.76           H  
ATOM    929 2HB  HIS A  60      24.987  19.235 -43.156  1.00  4.76           H  
ATOM    930  HD1 HIS A  60      21.953  20.819 -41.452  1.00  4.76           H  
ATOM    931  HD2 HIS A  60      24.156  17.216 -41.278  1.00  4.76           H  
ATOM    932  HE1 HIS A  60      20.720  19.342 -39.940  1.00  4.76           H  
ENDMDL

REMARK ID 640383 DOMAINID 633984 MODEL 5 line_8_sample3
MODEL     5
ATOM      1  N   ASP A   1      -0.156   0.743  -1.075  1.00 15.41           N  
ATOM      2  CA  ASP A   1       0.784   0.531   0.021  1.00 15.41           C  
ATOM      3  C   ASP A   1       1.649   1.771   0.220  1.00 15.41           C  
ATOM      4  O   ASP A   1       2.652   1.981  -0.476  1.00 15.41           O  
ATOM      5  CB  ASP A   1       1.645  -0.698  -0.240  1.00 15.41           C  
ATOM      6  CG  ASP A   1       2.595  -1.019   0.896  1.00 15.41           C  
ATOM      7  OD1 ASP A   1       2.827  -0.164   1.731  1.00 15.41           O  
ATOM      8  OD2 ASP A   1       3.169  -2.097   0.870  1.00 15.41           O  
ATOM      9 1H   ASP A   1       0.174   0.269  -1.904  1.00 15.41           H  
ATOM     10 2H   ASP A   1      -1.063   0.381  -0.817  1.00 15.41           H  
ATOM     11 3H   ASP A   1      -0.229   1.734  -1.263  1.00 15.41           H  
ATOM     12  HA  ASP A   1       0.216   0.364   0.936  1.00 15.41           H  
ATOM     13 1HB  ASP A   1       1.003  -1.561  -0.417  1.00 15.41           H  
ATOM     14 2HB  ASP A   1       2.226  -0.533  -1.145  1.00 15.41           H  
ATOM     15  N   THR A   2       1.280   2.563   1.217  1.00 17.63           N  
ATOM     16  CA  THR A   2       1.902   3.851   1.499  1.00 17.63           C  
ATOM     17  C   THR A   2       3.249   3.804   2.216  1.00 17.63           C  
ATOM     18  O   THR A   2       3.787   4.861   2.552  1.00 17.63           O  
ATOM     19  CB  THR A   2       0.943   4.725   2.327  1.00 17.63           C  
ATOM     20  OG1 THR A   2       0.624   4.049   3.550  1.00 17.63           O  
ATOM     21  CG2 THR A   2      -0.335   4.990   1.546  1.00 17.63           C  
ATOM     22  H   THR A   2       0.497   2.288   1.793  1.00 17.63           H  
ATOM     23  HA  THR A   2       2.065   4.352   0.544  1.00 17.63           H  
ATOM     24  HB  THR A   2       1.430   5.671   2.561  1.00 17.63           H  
ATOM     25  HG1 THR A   2       1.442   3.817   4.005  1.00 17.63           H  
ATOM     26 1HG2 THR A   2      -1.005   5.610   2.145  1.00 17.63           H  
ATOM     27 2HG2 THR A   2      -0.094   5.510   0.618  1.00 17.63           H  
ATOM     28 3HG2 THR A   2      -0.827   4.047   1.317  1.00 17.63           H  
ATOM     29  N   VAL A   3       3.786   2.611   2.485  1.00 19.98           N  
ATOM     30  CA  VAL A   3       5.088   2.561   3.142  1.00 19.98           C  
ATOM     31  C   VAL A   3       6.196   1.980   2.260  1.00 19.98           C  
ATOM     32  O   VAL A   3       7.312   1.764   2.737  1.00 19.98           O  
ATOM     33  CB  VAL A   3       5.015   1.792   4.473  1.00 19.98           C  
ATOM     34  CG1 VAL A   3       4.085   2.519   5.439  1.00 19.98           C  
ATOM     35  CG2 VAL A   3       4.511   0.402   4.233  1.00 19.98           C  
ATOM     36  H   VAL A   3       3.319   1.733   2.207  1.00 19.98           H  
ATOM     37  HA  VAL A   3       5.377   3.579   3.389  1.00 19.98           H  
ATOM     38  HB  VAL A   3       6.011   1.753   4.914  1.00 19.98           H  
ATOM     39 1HG1 VAL A   3       4.044   1.979   6.385  1.00 19.98           H  
ATOM     40 2HG1 VAL A   3       4.457   3.530   5.613  1.00 19.98           H  
ATOM     41 3HG1 VAL A   3       3.087   2.568   5.009  1.00 19.98           H  
ATOM     42 1HG2 VAL A   3       4.469  -0.145   5.172  1.00 19.98           H  
ATOM     43 2HG2 VAL A   3       3.520   0.463   3.813  1.00 19.98           H  
ATOM     44 3HG2 VAL A   3       5.169  -0.120   3.538  1.00 19.98           H  
ATOM     45  N   ARG A   4       5.923   1.735   0.976  1.00 21.91           N  
ATOM     46  CA  ARG A   4       6.996   1.208   0.130  1.00 21.91           C  
ATOM     47  C   ARG A   4       7.970   2.308  -0.271  1.00 21.91           C  
ATOM     48  O   ARG A   4       7.574   3.459  -0.465  1.00 21.91           O  
ATOM     49  CB  ARG A   4       6.462   0.544  -1.124  1.00 21.91           C  
ATOM     50  CG  ARG A   4       5.654  -0.678  -0.851  1.00 21.91           C  
ATOM     51  CD  ARG A   4       5.202  -1.387  -2.080  1.00 21.91           C  
ATOM     52  NE  ARG A   4       4.336  -2.522  -1.750  1.00 21.91           N  
ATOM     53  CZ  ARG A   4       3.918  -3.460  -2.619  1.00 21.91           C  
ATOM     54  NH1 ARG A   4       4.314  -3.428  -3.877  1.00 21.91           N  
ATOM     55  NH2 ARG A   4       3.108  -4.419  -2.205  1.00 21.91           N  
ATOM     56  H   ARG A   4       4.985   1.899   0.594  1.00 21.91           H  
ATOM     57  HA  ARG A   4       7.541   0.456   0.700  1.00 21.91           H  
ATOM     58 1HB  ARG A   4       5.829   1.246  -1.666  1.00 21.91           H  
ATOM     59 2HB  ARG A   4       7.290   0.267  -1.776  1.00 21.91           H  
ATOM     60 1HG  ARG A   4       6.211  -1.373  -0.226  1.00 21.91           H  
ATOM     61 2HG  ARG A   4       4.793  -0.347  -0.322  1.00 21.91           H  
ATOM     62 1HD  ARG A   4       4.636  -0.697  -2.705  1.00 21.91           H  
ATOM     63 2HD  ARG A   4       6.062  -1.760  -2.629  1.00 21.91           H  
ATOM     64  HE  ARG A   4       3.979  -2.574  -0.778  1.00 21.91           H  
ATOM     65 1HH1 ARG A   4       4.934  -2.696  -4.192  1.00 21.91           H  
ATOM     66 2HH1 ARG A   4       3.997  -4.135  -4.524  1.00 21.91           H  
ATOM     67 1HH2 ARG A   4       2.803  -4.443  -1.235  1.00 21.91           H  
ATOM     68 2HH2 ARG A   4       2.790  -5.122  -2.851  1.00 21.91           H  
ATOM     69  N   LYS A   5       9.241   1.950  -0.427  1.00 22.59           N  
ATOM     70  CA  LYS A   5      10.253   2.902  -0.871  1.00 22.59           C  
ATOM     71  C   LYS A   5      11.104   2.341  -2.001  1.00 22.59           C  
ATOM     72  O   LYS A   5      11.757   1.308  -1.844  1.00 22.59           O  
ATOM     73  CB  LYS A   5      11.147   3.294   0.306  1.00 22.59           C  
ATOM     74  CG  LYS A   5      12.226   4.313  -0.024  1.00 22.59           C  
ATOM     75  CD  LYS A   5      13.050   4.671   1.212  1.00 22.59           C  
ATOM     76  CE  LYS A   5      14.165   5.648   0.868  1.00 22.59           C  
ATOM     77  NZ  LYS A   5      14.970   6.014   2.061  1.00 22.59           N  
ATOM     78  H   LYS A   5       9.513   0.995  -0.237  1.00 22.59           H  
ATOM     79  HA  LYS A   5       9.751   3.794  -1.245  1.00 22.59           H  
ATOM     80 1HB  LYS A   5      10.530   3.709   1.105  1.00 22.59           H  
ATOM     81 2HB  LYS A   5      11.638   2.406   0.700  1.00 22.59           H  
ATOM     82 1HG  LYS A   5      12.893   3.905  -0.790  1.00 22.59           H  
ATOM     83 2HG  LYS A   5      11.767   5.218  -0.422  1.00 22.59           H  
ATOM     84 1HD  LYS A   5      12.402   5.117   1.968  1.00 22.59           H  
ATOM     85 2HD  LYS A   5      13.492   3.765   1.624  1.00 22.59           H  
ATOM     86 1HE  LYS A   5      14.822   5.189   0.130  1.00 22.59           H  
ATOM     87 2HE  LYS A   5      13.731   6.552   0.440  1.00 22.59           H  
ATOM     88 1HZ  LYS A   5      15.698   6.659   1.788  1.00 22.59           H  
ATOM     89 2HZ  LYS A   5      14.373   6.450   2.748  1.00 22.59           H  
ATOM     90 3HZ  LYS A   5      15.385   5.182   2.454  1.00 22.59           H  
ATOM     91  N   SER A   6      11.083   3.010  -3.148  1.00 21.57           N  
ATOM     92  CA  SER A   6      11.875   2.568  -4.291  1.00 21.57           C  
ATOM     93  C   SER A   6      13.363   2.693  -4.036  1.00 21.57           C  
ATOM     94  O   SER A   6      13.838   3.725  -3.548  1.00 21.57           O  
ATOM     95  CB  SER A   6      11.546   3.365  -5.532  1.00 21.57           C  
ATOM     96  OG  SER A   6      12.397   2.994  -6.596  1.00 21.57           O  
ATOM     97  H   SER A   6      10.513   3.842  -3.221  1.00 21.57           H  
ATOM     98  HA  SER A   6      11.649   1.515  -4.478  1.00 21.57           H  
ATOM     99 1HB  SER A   6      10.506   3.200  -5.815  1.00 21.57           H  
ATOM    100 2HB  SER A   6      11.666   4.428  -5.321  1.00 21.57           H  
ATOM    101  HG  SER A   6      12.092   2.125  -6.881  1.00 21.57           H  
ATOM    102  N   TYR A   7      14.131   1.716  -4.495  1.00 19.14           N  
ATOM    103  CA  TYR A   7      15.584   1.787  -4.394  1.00 19.14           C  
ATOM    104  C   TYR A   7      16.172   2.960  -5.198  1.00 19.14           C  
ATOM    105  O   TYR A   7      17.285   3.412  -4.922  1.00 19.14           O  
ATOM    106  CB  TYR A   7      16.218   0.435  -4.743  1.00 19.14           C  
ATOM    107  CG  TYR A   7      16.106  -0.058  -6.181  1.00 19.14           C  
ATOM    108  CD1 TYR A   7      17.051   0.297  -7.130  1.00 19.14           C  
ATOM    109  CD2 TYR A   7      15.062  -0.903  -6.528  1.00 19.14           C  
ATOM    110  CE1 TYR A   7      16.956  -0.202  -8.413  1.00 19.14           C  
ATOM    111  CE2 TYR A   7      14.962  -1.398  -7.813  1.00 19.14           C  
ATOM    112  CZ  TYR A   7      15.900  -1.057  -8.755  1.00 19.14           C  
ATOM    113  OH  TYR A   7      15.796  -1.560 -10.053  1.00 19.14           O  
ATOM    114  H   TYR A   7      13.699   0.894  -4.895  1.00 19.14           H  
ATOM    115  HA  TYR A   7      15.829   1.980  -3.348  1.00 19.14           H  
ATOM    116 1HB  TYR A   7      17.279   0.476  -4.493  1.00 19.14           H  
ATOM    117 2HB  TYR A   7      15.778  -0.327  -4.100  1.00 19.14           H  
ATOM    118  HD1 TYR A   7      17.874   0.958  -6.860  1.00 19.14           H  
ATOM    119  HD2 TYR A   7      14.323  -1.185  -5.779  1.00 19.14           H  
ATOM    120  HE1 TYR A   7      17.704   0.072  -9.159  1.00 19.14           H  
ATOM    121  HE2 TYR A   7      14.141  -2.064  -8.080  1.00 19.14           H  
ATOM    122  HH  TYR A   7      16.288  -0.995 -10.655  1.00 19.14           H  
ATOM    123  N   TYR A   8      15.404   3.498  -6.158  1.00 16.14           N  
ATOM    124  CA  TYR A   8      15.887   4.597  -6.981  1.00 16.14           C  
ATOM    125  C   TYR A   8      15.815   5.928  -6.245  1.00 16.14           C  
ATOM    126  O   TYR A   8      16.272   6.949  -6.757  1.00 16.14           O  
ATOM    127  CB  TYR A   8      15.098   4.701  -8.283  1.00 16.14           C  
ATOM    128  CG  TYR A   8      15.364   3.582  -9.241  1.00 16.14           C  
ATOM    129  CD1 TYR A   8      14.417   2.602  -9.436  1.00 16.14           C  
ATOM    130  CD2 TYR A   8      16.568   3.537  -9.927  1.00 16.14           C  
ATOM    131  CE1 TYR A   8      14.668   1.578 -10.306  1.00 16.14           C  
ATOM    132  CE2 TYR A   8      16.824   2.509 -10.802  1.00 16.14           C  
ATOM    133  CZ  TYR A   8      15.885   1.531 -10.988  1.00 16.14           C  
ATOM    134  OH  TYR A   8      16.152   0.471 -11.821  1.00 16.14           O  
ATOM    135  H   TYR A   8      14.461   3.146  -6.325  1.00 16.14           H  
ATOM    136  HA  TYR A   8      16.931   4.409  -7.224  1.00 16.14           H  
ATOM    137 1HB  TYR A   8      14.029   4.711  -8.059  1.00 16.14           H  
ATOM    138 2HB  TYR A   8      15.335   5.641  -8.780  1.00 16.14           H  
ATOM    139  HD1 TYR A   8      13.477   2.638  -8.894  1.00 16.14           H  
ATOM    140  HD2 TYR A   8      17.315   4.313  -9.768  1.00 16.14           H  
ATOM    141  HE1 TYR A   8      13.922   0.793 -10.451  1.00 16.14           H  
ATOM    142  HE2 TYR A   8      17.774   2.463 -11.335  1.00 16.14           H  
ATOM    143  HH  TYR A   8      15.723  -0.310 -11.464  1.00 16.14           H  
ATOM    144  N   SER A   9      15.238   5.925  -5.042  1.00 13.28           N  
ATOM    145  CA  SER A   9      15.162   7.127  -4.237  1.00 13.28           C  
ATOM    146  C   SER A   9      16.474   7.374  -3.490  1.00 13.28           C  
ATOM    147  O   SER A   9      16.634   8.410  -2.844  1.00 13.28           O  
ATOM    148  CB  SER A   9      14.012   7.050  -3.252  1.00 13.28           C  
ATOM    149  OG  SER A   9      14.234   6.071  -2.279  1.00 13.28           O  
ATOM    150  H   SER A   9      14.853   5.064  -4.654  1.00 13.28           H  
ATOM    151  HA  SER A   9      14.989   7.974  -4.900  1.00 13.28           H  
ATOM    152 1HB  SER A   9      13.882   8.018  -2.772  1.00 13.28           H  
ATOM    153 2HB  SER A   9      13.092   6.822  -3.788  1.00 13.28           H  
ATOM    154  HG  SER A   9      14.200   5.209  -2.751  1.00 13.28           H  
ATOM    155  N   LYS A  10      17.402   6.408  -3.521  1.00 10.90           N  
ATOM    156  CA  LYS A  10      18.658   6.586  -2.807  1.00 10.90           C  
ATOM    157  C   LYS A  10      19.431   7.799  -3.306  1.00 10.90           C  
ATOM    158  O   LYS A  10      19.669   7.951  -4.502  1.00 10.90           O  
ATOM    159  CB  LYS A  10      19.534   5.343  -2.934  1.00 10.90           C  
ATOM    160  CG  LYS A  10      20.845   5.429  -2.154  1.00 10.90           C  
ATOM    161  CD  LYS A  10      21.638   4.140  -2.241  1.00 10.90           C  
ATOM    162  CE  LYS A  10      22.943   4.252  -1.469  1.00 10.90           C  
ATOM    163  NZ  LYS A  10      23.725   2.988  -1.515  1.00 10.90           N  
ATOM    164  H   LYS A  10      17.250   5.548  -4.051  1.00 10.90           H  
ATOM    165  HA  LYS A  10      18.433   6.745  -1.753  1.00 10.90           H  
ATOM    166 1HB  LYS A  10      18.981   4.470  -2.585  1.00 10.90           H  
ATOM    167 2HB  LYS A  10      19.773   5.177  -3.984  1.00 10.90           H  
ATOM    168 1HG  LYS A  10      21.457   6.239  -2.562  1.00 10.90           H  
ATOM    169 2HG  LYS A  10      20.635   5.653  -1.111  1.00 10.90           H  
ATOM    170 1HD  LYS A  10      21.048   3.318  -1.835  1.00 10.90           H  
ATOM    171 2HD  LYS A  10      21.860   3.926  -3.286  1.00 10.90           H  
ATOM    172 1HE  LYS A  10      23.541   5.056  -1.899  1.00 10.90           H  
ATOM    173 2HE  LYS A  10      22.723   4.494  -0.430  1.00 10.90           H  
ATOM    174 1HZ  LYS A  10      24.581   3.103  -0.992  1.00 10.90           H  
ATOM    175 2HZ  LYS A  10      23.180   2.241  -1.107  1.00 10.90           H  
ATOM    176 3HZ  LYS A  10      23.943   2.759  -2.473  1.00 10.90           H  
ATOM    177  N   ASP A  11      19.860   8.643  -2.375  1.00  9.14           N  
ATOM    178  CA  ASP A  11      20.649   9.822  -2.706  1.00  9.14           C  
ATOM    179  C   ASP A  11      21.984   9.374  -3.323  1.00  9.14           C  
ATOM    180  O   ASP A  11      22.732   8.658  -2.659  1.00  9.14           O  
ATOM    181  CB  ASP A  11      20.886  10.694  -1.460  1.00  9.14           C  
ATOM    182  CG  ASP A  11      21.595  12.082  -1.726  1.00  9.14           C  
ATOM    183  OD1 ASP A  11      22.367  12.216  -2.676  1.00  9.14           O  
ATOM    184  OD2 ASP A  11      21.337  12.986  -0.966  1.00  9.14           O  
ATOM    185  H   ASP A  11      19.619   8.466  -1.411  1.00  9.14           H  
ATOM    186  HA  ASP A  11      20.061  10.403  -3.404  1.00  9.14           H  
ATOM    187 1HB  ASP A  11      19.925  10.887  -0.977  1.00  9.14           H  
ATOM    188 2HB  ASP A  11      21.496  10.137  -0.747  1.00  9.14           H  
ATOM    189  N   PRO A  12      22.316   9.757  -4.576  1.00  7.96           N  
ATOM    190  CA  PRO A  12      23.518   9.382  -5.302  1.00  7.96           C  
ATOM    191  C   PRO A  12      24.790   9.966  -4.674  1.00  7.96           C  
ATOM    192  O   PRO A  12      25.906   9.550  -5.008  1.00  7.96           O  
ATOM    193  CB  PRO A  12      23.267   9.946  -6.705  1.00  7.96           C  
ATOM    194  CG  PRO A  12      22.320  11.097  -6.495  1.00  7.96           C  
ATOM    195  CD  PRO A  12      21.435  10.678  -5.341  1.00  7.96           C  
ATOM    196  HA  PRO A  12      23.580   8.283  -5.331  1.00  7.96           H  
ATOM    197 1HB  PRO A  12      24.220  10.265  -7.151  1.00  7.96           H  
ATOM    198 2HB  PRO A  12      22.852   9.163  -7.354  1.00  7.96           H  
ATOM    199 1HG  PRO A  12      22.891  12.012  -6.268  1.00  7.96           H  
ATOM    200 2HG  PRO A  12      21.752  11.297  -7.415  1.00  7.96           H  
ATOM    201 1HD  PRO A  12      21.204  11.587  -4.765  1.00  7.96           H  
ATOM    202 2HD  PRO A  12      20.534  10.152  -5.699  1.00  7.96           H  
ATOM    203  N   SER A  13      24.637  10.931  -3.760  1.00  7.25           N  
ATOM    204  CA  SER A  13      25.779  11.578  -3.119  1.00  7.25           C  
ATOM    205  C   SER A  13      26.401  10.625  -2.103  1.00  7.25           C  
ATOM    206  O   SER A  13      26.256  10.803  -0.892  1.00  7.25           O  
ATOM    207  CB  SER A  13      25.322  12.811  -2.367  1.00  7.25           C  
ATOM    208  OG  SER A  13      24.643  13.692  -3.204  1.00  7.25           O  
ATOM    209  H   SER A  13      23.704  11.255  -3.481  1.00  7.25           H  
ATOM    210  HA  SER A  13      26.519  11.837  -3.875  1.00  7.25           H  
ATOM    211 1HB  SER A  13      24.674  12.520  -1.539  1.00  7.25           H  
ATOM    212 2HB  SER A  13      26.191  13.308  -1.942  1.00  7.25           H  
ATOM    213  HG  SER A  13      23.708  13.352  -3.180  1.00  7.25           H  
ATOM    214  N   ARG A  14      27.081   9.601  -2.600  1.00  6.83           N  
ATOM    215  CA  ARG A  14      27.615   8.557  -1.745  1.00  6.83           C  
ATOM    216  C   ARG A  14      28.546   9.122  -0.682  1.00  6.83           C  
ATOM    217  O   ARG A  14      29.462   9.897  -0.978  1.00  6.83           O  
ATOM    218  CB  ARG A  14      28.374   7.525  -2.557  1.00  6.83           C  
ATOM    219  CG  ARG A  14      27.552   6.660  -3.503  1.00  6.83           C  
ATOM    220  CD  ARG A  14      28.441   5.660  -4.166  1.00  6.83           C  
ATOM    221  NE  ARG A  14      27.757   4.803  -5.111  1.00  6.83           N  
ATOM    222  CZ  ARG A  14      28.360   3.802  -5.787  1.00  6.83           C  
ATOM    223  NH1 ARG A  14      29.649   3.554  -5.600  1.00  6.83           N  
ATOM    224  NH2 ARG A  14      27.663   3.064  -6.640  1.00  6.83           N  
ATOM    225  H   ARG A  14      27.138   9.532  -3.613  1.00  6.83           H  
ATOM    226  HA  ARG A  14      26.777   8.063  -1.250  1.00  6.83           H  
ATOM    227 1HB  ARG A  14      29.151   8.013  -3.145  1.00  6.83           H  
ATOM    228 2HB  ARG A  14      28.863   6.838  -1.874  1.00  6.83           H  
ATOM    229 1HG  ARG A  14      26.774   6.136  -2.951  1.00  6.83           H  
ATOM    230 2HG  ARG A  14      27.098   7.288  -4.272  1.00  6.83           H  
ATOM    231 1HD  ARG A  14      29.227   6.190  -4.701  1.00  6.83           H  
ATOM    232 2HD  ARG A  14      28.894   5.026  -3.403  1.00  6.83           H  
ATOM    233  HE  ARG A  14      26.776   4.969  -5.278  1.00  6.83           H  
ATOM    234 1HH1 ARG A  14      30.207   4.124  -4.936  1.00  6.83           H  
ATOM    235 2HH1 ARG A  14      30.097   2.806  -6.104  1.00  6.83           H  
ATOM    236 1HH2 ARG A  14      26.681   3.251  -6.786  1.00  6.83           H  
ATOM    237 2HH2 ARG A  14      28.114   2.316  -7.146  1.00  6.83           H  
ATOM    238  N   ALA A  15      28.347   8.649   0.549  1.00  6.50           N  
ATOM    239  CA  ALA A  15      29.104   9.061   1.734  1.00  6.50           C  
ATOM    240  C   ALA A  15      30.595   8.795   1.612  1.00  6.50           C  
ATOM    241  O   ALA A  15      31.391   9.423   2.303  1.00  6.50           O  
ATOM    242  CB  ALA A  15      28.571   8.341   2.958  1.00  6.50           C  
ATOM    243  H   ALA A  15      27.584   8.003   0.685  1.00  6.50           H  
ATOM    244  HA  ALA A  15      28.963  10.134   1.859  1.00  6.50           H  
ATOM    245 1HB  ALA A  15      29.107   8.681   3.836  1.00  6.50           H  
ATOM    246 2HB  ALA A  15      27.511   8.559   3.073  1.00  6.50           H  
ATOM    247 3HB  ALA A  15      28.713   7.266   2.839  1.00  6.50           H  
ATOM    248  N   GLU A  16      30.966   7.825   0.787  1.00  6.10           N  
ATOM    249  CA  GLU A  16      32.354   7.428   0.567  1.00  6.10           C  
ATOM    250  C   GLU A  16      33.224   8.539  -0.055  1.00  6.10           C  
ATOM    251  O   GLU A  16      34.450   8.519   0.065  1.00  6.10           O  
ATOM    252  CB  GLU A  16      32.393   6.190  -0.342  1.00  6.10           C  
ATOM    253  CG  GLU A  16      32.008   6.470  -1.797  1.00  6.10           C  
ATOM    254  CD  GLU A  16      31.823   5.227  -2.656  1.00  6.10           C  
ATOM    255  OE1 GLU A  16      32.052   4.145  -2.183  1.00  6.10           O  
ATOM    256  OE2 GLU A  16      31.444   5.385  -3.805  1.00  6.10           O  
ATOM    257  H   GLU A  16      30.244   7.355   0.259  1.00  6.10           H  
ATOM    258  HA  GLU A  16      32.789   7.169   1.537  1.00  6.10           H  
ATOM    259 1HB  GLU A  16      33.395   5.762  -0.336  1.00  6.10           H  
ATOM    260 2HB  GLU A  16      31.708   5.436   0.043  1.00  6.10           H  
ATOM    261 1HG  GLU A  16      31.115   7.068  -1.817  1.00  6.10           H  
ATOM    262 2HG  GLU A  16      32.803   7.059  -2.235  1.00  6.10           H  
ATOM    263  N   LYS A  17      32.601   9.525  -0.725  1.00  5.58           N  
ATOM    264  CA  LYS A  17      33.388  10.542  -1.431  1.00  5.58           C  
ATOM    265  C   LYS A  17      33.877  11.645  -0.482  1.00  5.58           C  
ATOM    266  O   LYS A  17      33.415  12.781  -0.518  1.00  5.58           O  
ATOM    267  CB  LYS A  17      32.531  11.159  -2.539  1.00  5.58           C  
ATOM    268  CG  LYS A  17      31.939  10.136  -3.521  1.00  5.58           C  
ATOM    269  CD  LYS A  17      32.991   9.369  -4.307  1.00  5.58           C  
ATOM    270  CE  LYS A  17      32.323   8.398  -5.285  1.00  5.58           C  
ATOM    271  NZ  LYS A  17      33.309   7.524  -5.994  1.00  5.58           N  
ATOM    272  H   LYS A  17      31.583   9.556  -0.768  1.00  5.58           H  
ATOM    273  HA  LYS A  17      34.255  10.066  -1.878  1.00  5.58           H  
ATOM    274 1HB  LYS A  17      31.700  11.708  -2.092  1.00  5.58           H  
ATOM    275 2HB  LYS A  17      33.135  11.863  -3.105  1.00  5.58           H  
ATOM    276 1HG  LYS A  17      31.339   9.420  -2.954  1.00  5.58           H  
ATOM    277 2HG  LYS A  17      31.283  10.640  -4.217  1.00  5.58           H  
ATOM    278 1HD  LYS A  17      33.592  10.062  -4.872  1.00  5.58           H  
ATOM    279 2HD  LYS A  17      33.640   8.818  -3.629  1.00  5.58           H  
ATOM    280 1HE  LYS A  17      31.627   7.768  -4.732  1.00  5.58           H  
ATOM    281 2HE  LYS A  17      31.765   8.971  -6.025  1.00  5.58           H  
ATOM    282 1HZ  LYS A  17      32.813   6.903  -6.615  1.00  5.58           H  
ATOM    283 2HZ  LYS A  17      33.955   8.086  -6.524  1.00  5.58           H  
ATOM    284 3HZ  LYS A  17      33.814   6.976  -5.307  1.00  5.58           H  
ATOM    285  N   ARG A  18      34.838  11.266   0.361  1.00  5.01           N  
ATOM    286  CA  ARG A  18      35.346  12.111   1.443  1.00  5.01           C  
ATOM    287  C   ARG A  18      36.744  12.677   1.210  1.00  5.01           C  
ATOM    288  O   ARG A  18      37.475  12.223   0.330  1.00  5.01           O  
ATOM    289  CB  ARG A  18      35.383  11.306   2.734  1.00  5.01           C  
ATOM    290  CG  ARG A  18      34.042  10.794   3.158  1.00  5.01           C  
ATOM    291  CD  ARG A  18      34.061  10.066   4.450  1.00  5.01           C  
ATOM    292  NE  ARG A  18      32.748   9.510   4.740  1.00  5.01           N  
ATOM    293  CZ  ARG A  18      32.375   8.970   5.918  1.00  5.01           C  
ATOM    294  NH1 ARG A  18      33.224   8.932   6.923  1.00  5.01           N  
ATOM    295  NH2 ARG A  18      31.160   8.476   6.072  1.00  5.01           N  
ATOM    296  H   ARG A  18      35.148  10.302   0.279  1.00  5.01           H  
ATOM    297  HA  ARG A  18      34.656  12.943   1.573  1.00  5.01           H  
ATOM    298 1HB  ARG A  18      36.042  10.449   2.607  1.00  5.01           H  
ATOM    299 2HB  ARG A  18      35.780  11.913   3.542  1.00  5.01           H  
ATOM    300 1HG  ARG A  18      33.329  11.614   3.227  1.00  5.01           H  
ATOM    301 2HG  ARG A  18      33.714  10.097   2.401  1.00  5.01           H  
ATOM    302 1HD  ARG A  18      34.777   9.247   4.399  1.00  5.01           H  
ATOM    303 2HD  ARG A  18      34.333  10.744   5.256  1.00  5.01           H  
ATOM    304  HE  ARG A  18      32.073   9.512   3.964  1.00  5.01           H  
ATOM    305 1HH1 ARG A  18      34.154   9.309   6.810  1.00  5.01           H  
ATOM    306 2HH1 ARG A  18      32.945   8.529   7.805  1.00  5.01           H  
ATOM    307 1HH2 ARG A  18      30.498   8.501   5.308  1.00  5.01           H  
ATOM    308 2HH2 ARG A  18      30.888   8.076   6.954  1.00  5.01           H  
ATOM    309  N   GLU A  19      37.105  13.658   2.043  1.00  4.45           N  
ATOM    310  CA  GLU A  19      38.438  14.265   2.083  1.00  4.45           C  
ATOM    311  C   GLU A  19      38.973  14.865   0.786  1.00  4.45           C  
ATOM    312  O   GLU A  19      40.050  14.490   0.313  1.00  4.45           O  
ATOM    313  CB  GLU A  19      39.466  13.262   2.620  1.00  4.45           C  
ATOM    314  CG  GLU A  19      39.200  12.785   4.056  1.00  4.45           C  
ATOM    315  CD  GLU A  19      40.364  12.020   4.646  1.00  4.45           C  
ATOM    316  OE1 GLU A  19      40.614  10.918   4.231  1.00  4.45           O  
ATOM    317  OE2 GLU A  19      40.998  12.556   5.539  1.00  4.45           O  
ATOM    318  H   GLU A  19      36.421  13.990   2.707  1.00  4.45           H  
ATOM    319  HA  GLU A  19      38.394  15.082   2.802  1.00  4.45           H  
ATOM    320 1HB  GLU A  19      39.483  12.383   1.981  1.00  4.45           H  
ATOM    321 2HB  GLU A  19      40.457  13.698   2.578  1.00  4.45           H  
ATOM    322 1HG  GLU A  19      38.983  13.646   4.685  1.00  4.45           H  
ATOM    323 2HG  GLU A  19      38.321  12.141   4.053  1.00  4.45           H  
ATOM    324  N   ILE A  20      38.268  15.844   0.222  1.00  3.97           N  
ATOM    325  CA  ILE A  20      38.797  16.416  -1.006  1.00  3.97           C  
ATOM    326  C   ILE A  20      39.953  17.324  -0.677  1.00  3.97           C  
ATOM    327  O   ILE A  20      39.775  18.523  -0.438  1.00  3.97           O  
ATOM    328  CB  ILE A  20      37.758  17.253  -1.762  1.00  3.97           C  
ATOM    329  CG1 ILE A  20      36.548  16.406  -2.089  1.00  3.97           C  
ATOM    330  CG2 ILE A  20      38.413  17.838  -3.025  1.00  3.97           C  
ATOM    331  CD1 ILE A  20      35.392  17.174  -2.684  1.00  3.97           C  
ATOM    332  H   ILE A  20      37.395  16.158   0.615  1.00  3.97           H  
ATOM    333  HA  ILE A  20      39.161  15.615  -1.647  1.00  3.97           H  
ATOM    334  HB  ILE A  20      37.416  18.066  -1.127  1.00  3.97           H  
ATOM    335 1HG1 ILE A  20      36.848  15.653  -2.765  1.00  3.97           H  
ATOM    336 2HG1 ILE A  20      36.207  15.924  -1.174  1.00  3.97           H  
ATOM    337 1HG2 ILE A  20      37.694  18.444  -3.573  1.00  3.97           H  
ATOM    338 2HG2 ILE A  20      39.261  18.452  -2.740  1.00  3.97           H  
ATOM    339 3HG2 ILE A  20      38.758  17.025  -3.659  1.00  3.97           H  
ATOM    340 1HD1 ILE A  20      34.569  16.494  -2.879  1.00  3.97           H  
ATOM    341 2HD1 ILE A  20      35.065  17.943  -1.986  1.00  3.97           H  
ATOM    342 3HD1 ILE A  20      35.711  17.633  -3.612  1.00  3.97           H  
ATOM    343  N   LYS A  21      41.138  16.750  -0.704  1.00  3.62           N  
ATOM    344  CA  LYS A  21      42.359  17.444  -0.342  1.00  3.62           C  
ATOM    345  C   LYS A  21      43.248  17.761  -1.527  1.00  3.62           C  
ATOM    346  O   LYS A  21      43.294  17.024  -2.525  1.00  3.62           O  
ATOM    347  CB  LYS A  21      43.142  16.619   0.678  1.00  3.62           C  
ATOM    348  CG  LYS A  21      42.438  16.455   2.029  1.00  3.62           C  
ATOM    349  CD  LYS A  21      43.251  15.592   2.995  1.00  3.62           C  
ATOM    350  CE  LYS A  21      42.530  15.425   4.333  1.00  3.62           C  
ATOM    351  NZ  LYS A  21      43.281  14.542   5.271  1.00  3.62           N  
ATOM    352  H   LYS A  21      41.139  15.743  -0.878  1.00  3.62           H  
ATOM    353  HA  LYS A  21      42.087  18.398   0.122  1.00  3.62           H  
ATOM    354 1HB  LYS A  21      43.318  15.621   0.275  1.00  3.62           H  
ATOM    355 2HB  LYS A  21      44.114  17.082   0.853  1.00  3.62           H  
ATOM    356 1HG  LYS A  21      42.277  17.439   2.470  1.00  3.62           H  
ATOM    357 2HG  LYS A  21      41.472  15.992   1.875  1.00  3.62           H  
ATOM    358 1HD  LYS A  21      43.403  14.603   2.557  1.00  3.62           H  
ATOM    359 2HD  LYS A  21      44.223  16.051   3.168  1.00  3.62           H  
ATOM    360 1HE  LYS A  21      42.400  16.402   4.794  1.00  3.62           H  
ATOM    361 2HE  LYS A  21      41.554  14.990   4.156  1.00  3.62           H  
ATOM    362 1HZ  LYS A  21      42.760  14.454   6.137  1.00  3.62           H  
ATOM    363 2HZ  LYS A  21      43.395  13.624   4.853  1.00  3.62           H  
ATOM    364 3HZ  LYS A  21      44.188  14.939   5.460  1.00  3.62           H  
ATOM    365  N   CYS A  22      43.903  18.909  -1.413  1.00  3.40           N  
ATOM    366  CA  CYS A  22      44.886  19.393  -2.370  1.00  3.40           C  
ATOM    367  C   CYS A  22      46.336  19.033  -2.009  1.00  3.40           C  
ATOM    368  O   CYS A  22      46.832  19.448  -0.962  1.00  3.40           O  
ATOM    369  CB  CYS A  22      44.751  20.891  -2.527  1.00  3.40           C  
ATOM    370  SG  CYS A  22      46.004  21.639  -3.522  1.00  3.40           S  
ATOM    371  H   CYS A  22      43.730  19.452  -0.572  1.00  3.40           H  
ATOM    372  HA  CYS A  22      44.634  18.960  -3.321  1.00  3.40           H  
ATOM    373 1HB  CYS A  22      43.787  21.109  -2.987  1.00  3.40           H  
ATOM    374 2HB  CYS A  22      44.771  21.357  -1.552  1.00  3.40           H  
ATOM    375  N   PRO A  23      47.062  18.263  -2.834  1.00  3.29           N  
ATOM    376  CA  PRO A  23      48.443  17.843  -2.640  1.00  3.29           C  
ATOM    377  C   PRO A  23      49.503  18.889  -3.017  1.00  3.29           C  
ATOM    378  O   PRO A  23      50.695  18.662  -2.802  1.00  3.29           O  
ATOM    379  CB  PRO A  23      48.530  16.654  -3.578  1.00  3.29           C  
ATOM    380  CG  PRO A  23      47.615  17.023  -4.677  1.00  3.29           C  
ATOM    381  CD  PRO A  23      46.478  17.731  -4.050  1.00  3.29           C  
ATOM    382  HA  PRO A  23      48.577  17.530  -1.596  1.00  3.29           H  
ATOM    383 1HB  PRO A  23      49.567  16.515  -3.913  1.00  3.29           H  
ATOM    384 2HB  PRO A  23      48.226  15.736  -3.058  1.00  3.29           H  
ATOM    385 1HG  PRO A  23      48.127  17.674  -5.363  1.00  3.29           H  
ATOM    386 2HG  PRO A  23      47.322  16.161  -5.235  1.00  3.29           H  
ATOM    387 1HD  PRO A  23      46.185  18.541  -4.742  1.00  3.29           H  
ATOM    388 2HD  PRO A  23      45.663  17.017  -3.828  1.00  3.29           H  
ATOM    389  N   THR A  24      49.099  19.991  -3.639  1.00  3.25           N  
ATOM    390  CA  THR A  24      50.066  20.970  -4.121  1.00  3.25           C  
ATOM    391  C   THR A  24      50.781  21.611  -2.917  1.00  3.25           C  
ATOM    392  O   THR A  24      50.119  22.109  -2.010  1.00  3.25           O  
ATOM    393  CB  THR A  24      49.381  22.057  -4.980  1.00  3.25           C  
ATOM    394  OG1 THR A  24      48.713  21.444  -6.071  1.00  3.25           O  
ATOM    395  CG2 THR A  24      50.356  23.051  -5.517  1.00  3.25           C  
ATOM    396  H   THR A  24      48.113  20.163  -3.778  1.00  3.25           H  
ATOM    397  HA  THR A  24      50.760  20.452  -4.766  1.00  3.25           H  
ATOM    398  HB  THR A  24      48.678  22.586  -4.391  1.00  3.25           H  
ATOM    399  HG1 THR A  24      47.942  20.971  -5.747  1.00  3.25           H  
ATOM    400 1HG2 THR A  24      49.825  23.799  -6.113  1.00  3.25           H  
ATOM    401 2HG2 THR A  24      50.853  23.537  -4.710  1.00  3.25           H  
ATOM    402 3HG2 THR A  24      51.080  22.543  -6.142  1.00  3.25           H  
ATOM    403  N   PRO A  25      52.121  21.660  -2.863  1.00  3.23           N  
ATOM    404  CA  PRO A  25      52.885  22.241  -1.766  1.00  3.23           C  
ATOM    405  C   PRO A  25      52.439  23.658  -1.379  1.00  3.23           C  
ATOM    406  O   PRO A  25      52.551  24.060  -0.226  1.00  3.23           O  
ATOM    407  CB  PRO A  25      54.306  22.244  -2.337  1.00  3.23           C  
ATOM    408  CG  PRO A  25      54.325  21.078  -3.309  1.00  3.23           C  
ATOM    409  CD  PRO A  25      52.958  21.056  -3.930  1.00  3.23           C  
ATOM    410  HA  PRO A  25      52.816  21.568  -0.894  1.00  3.23           H  
ATOM    411 1HB  PRO A  25      54.528  23.204  -2.789  1.00  3.23           H  
ATOM    412 2HB  PRO A  25      55.029  22.115  -1.520  1.00  3.23           H  
ATOM    413 1HG  PRO A  25      55.095  21.232  -4.062  1.00  3.23           H  
ATOM    414 2HG  PRO A  25      54.576  20.144  -2.785  1.00  3.23           H  
ATOM    415 1HD  PRO A  25      52.932  21.642  -4.859  1.00  3.23           H  
ATOM    416 2HD  PRO A  25      52.698  19.995  -4.081  1.00  3.23           H  
ATOM    417  N   GLY A  26      51.930  24.412  -2.352  1.00  3.21           N  
ATOM    418  CA  GLY A  26      51.492  25.786  -2.139  1.00  3.21           C  
ATOM    419  C   GLY A  26      50.008  25.982  -1.808  1.00  3.21           C  
ATOM    420  O   GLY A  26      49.554  27.127  -1.767  1.00  3.21           O  
ATOM    421  H   GLY A  26      51.857  24.026  -3.277  1.00  3.21           H  
ATOM    422 1HA  GLY A  26      52.087  26.215  -1.331  1.00  3.21           H  
ATOM    423 2HA  GLY A  26      51.731  26.373  -3.024  1.00  3.21           H  
ATOM    424  N   CYS A  27      49.230  24.908  -1.624  1.00  3.19           N  
ATOM    425  CA  CYS A  27      47.801  25.074  -1.298  1.00  3.19           C  
ATOM    426  C   CYS A  27      47.482  24.656   0.140  1.00  3.19           C  
ATOM    427  O   CYS A  27      46.351  24.815   0.618  1.00  3.19           O  
ATOM    428  CB  CYS A  27      46.922  24.280  -2.249  1.00  3.19           C  
ATOM    429  SG  CYS A  27      47.127  22.517  -2.071  1.00  3.19           S  
ATOM    430  H   CYS A  27      49.626  23.969  -1.698  1.00  3.19           H  
ATOM    431  HA  CYS A  27      47.541  26.123  -1.403  1.00  3.19           H  
ATOM    432 1HB  CYS A  27      45.874  24.525  -2.075  1.00  3.19           H  
ATOM    433 2HB  CYS A  27      47.162  24.551  -3.267  1.00  3.19           H  
ATOM    434  N   ASP A  28      48.471  24.065   0.800  1.00  3.23           N  
ATOM    435  CA  ASP A  28      48.370  23.563   2.171  1.00  3.23           C  
ATOM    436  C   ASP A  28      47.159  22.663   2.423  1.00  3.23           C  
ATOM    437  O   ASP A  28      46.548  22.724   3.488  1.00  3.23           O  
ATOM    438  CB  ASP A  28      48.344  24.725   3.172  1.00  3.23           C  
ATOM    439  CG  ASP A  28      49.652  25.530   3.214  1.00  3.23           C  
ATOM    440  OD1 ASP A  28      50.689  24.956   2.996  1.00  3.23           O  
ATOM    441  OD2 ASP A  28      49.593  26.710   3.478  1.00  3.23           O  
ATOM    442  H   ASP A  28      49.357  23.969   0.324  1.00  3.23           H  
ATOM    443  HA  ASP A  28      49.266  22.974   2.369  1.00  3.23           H  
ATOM    444 1HB  ASP A  28      47.526  25.402   2.924  1.00  3.23           H  
ATOM    445 2HB  ASP A  28      48.145  24.334   4.171  1.00  3.23           H  
ATOM    446  N   GLY A  29      46.816  21.816   1.464  1.00  3.35           N  
ATOM    447  CA  GLY A  29      45.717  20.878   1.629  1.00  3.35           C  
ATOM    448  C   GLY A  29      44.332  21.392   1.225  1.00  3.35           C  
ATOM    449  O   GLY A  29      43.410  20.582   1.097  1.00  3.35           O  
ATOM    450  H   GLY A  29      47.335  21.804   0.593  1.00  3.35           H  
ATOM    451 1HA  GLY A  29      45.934  19.967   1.089  1.00  3.35           H  
ATOM    452 2HA  GLY A  29      45.681  20.585   2.676  1.00  3.35           H  
ATOM    453  N   THR A  30      44.165  22.696   0.989  1.00  3.58           N  
ATOM    454  CA  THR A  30      42.825  23.209   0.686  1.00  3.58           C  
ATOM    455  C   THR A  30      42.239  22.642  -0.597  1.00  3.58           C  
ATOM    456  O   THR A  30      42.819  22.828  -1.657  1.00  3.58           O  
ATOM    457  CB  THR A  30      42.852  24.746   0.564  1.00  3.58           C  
ATOM    458  OG1 THR A  30      43.347  25.318   1.782  1.00  3.58           O  
ATOM    459  CG2 THR A  30      41.460  25.287   0.276  1.00  3.58           C  
ATOM    460  H   THR A  30      44.958  23.340   1.043  1.00  3.58           H  
ATOM    461  HA  THR A  30      42.162  22.934   1.507  1.00  3.58           H  
ATOM    462  HB  THR A  30      43.520  25.027  -0.253  1.00  3.58           H  
ATOM    463  HG1 THR A  30      44.308  25.161   1.830  1.00  3.58           H  
ATOM    464 1HG2 THR A  30      41.501  26.370   0.186  1.00  3.58           H  
ATOM    465 2HG2 THR A  30      41.097  24.867  -0.657  1.00  3.58           H  
ATOM    466 3HG2 THR A  30      40.783  25.013   1.083  1.00  3.58           H  
ATOM    467  N   GLY A  31      41.058  22.029  -0.524  1.00  3.94           N  
ATOM    468  CA  GLY A  31      40.431  21.460  -1.718  1.00  3.94           C  
ATOM    469  C   GLY A  31      39.880  22.570  -2.603  1.00  3.94           C  
ATOM    470  O   GLY A  31      39.495  23.625  -2.098  1.00  3.94           O  
ATOM    471  H   GLY A  31      40.612  21.916   0.375  1.00  3.94           H  
ATOM    472 1HA  GLY A  31      41.165  20.874  -2.270  1.00  3.94           H  
ATOM    473 2HA  GLY A  31      39.626  20.788  -1.429  1.00  3.94           H  
ATOM    474  N   HIS A  32      39.790  22.322  -3.911  1.00  4.38           N  
ATOM    475  CA  HIS A  32      39.283  23.330  -4.832  1.00  4.38           C  
ATOM    476  C   HIS A  32      38.061  22.833  -5.599  1.00  4.38           C  
ATOM    477  O   HIS A  32      37.225  23.637  -6.016  1.00  4.38           O  
ATOM    478  CB  HIS A  32      40.414  23.704  -5.789  1.00  4.38           C  
ATOM    479  CG  HIS A  32      41.622  24.179  -5.037  1.00  4.38           C  
ATOM    480  ND1 HIS A  32      41.686  25.414  -4.425  1.00  4.38           N  
ATOM    481  CD2 HIS A  32      42.789  23.556  -4.749  1.00  4.38           C  
ATOM    482  CE1 HIS A  32      42.848  25.531  -3.802  1.00  4.38           C  
ATOM    483  NE2 HIS A  32      43.528  24.421  -3.984  1.00  4.38           N  
ATOM    484  H   HIS A  32      40.100  21.433  -4.286  1.00  4.38           H  
ATOM    485  HA  HIS A  32      38.988  24.221  -4.281  1.00  4.38           H  
ATOM    486 1HB  HIS A  32      40.696  22.848  -6.398  1.00  4.38           H  
ATOM    487 2HB  HIS A  32      40.085  24.493  -6.461  1.00  4.38           H  
ATOM    488  HD2 HIS A  32      43.077  22.549  -5.054  1.00  4.38           H  
ATOM    489  HE1 HIS A  32      43.186  26.392  -3.224  1.00  4.38           H  
ATOM    490  HE2 HIS A  32      44.443  24.230  -3.595  1.00  4.38           H  
ATOM    491  N   VAL A  33      37.958  21.503  -5.709  1.00  4.84           N  
ATOM    492  CA  VAL A  33      36.929  20.750  -6.437  1.00  4.84           C  
ATOM    493  C   VAL A  33      37.079  20.845  -7.961  1.00  4.84           C  
ATOM    494  O   VAL A  33      37.140  21.925  -8.540  1.00  4.84           O  
ATOM    495  CB  VAL A  33      35.508  21.171  -6.015  1.00  4.84           C  
ATOM    496  CG1 VAL A  33      34.483  20.419  -6.857  1.00  4.84           C  
ATOM    497  CG2 VAL A  33      35.327  20.870  -4.531  1.00  4.84           C  
ATOM    498  H   VAL A  33      38.721  20.956  -5.323  1.00  4.84           H  
ATOM    499  HA  VAL A  33      37.038  19.699  -6.162  1.00  4.84           H  
ATOM    500  HB  VAL A  33      35.355  22.223  -6.205  1.00  4.84           H  
ATOM    501 1HG1 VAL A  33      33.480  20.715  -6.562  1.00  4.84           H  
ATOM    502 2HG1 VAL A  33      34.631  20.652  -7.912  1.00  4.84           H  
ATOM    503 3HG1 VAL A  33      34.603  19.358  -6.705  1.00  4.84           H  
ATOM    504 1HG2 VAL A  33      34.324  21.157  -4.222  1.00  4.84           H  
ATOM    505 2HG2 VAL A  33      35.466  19.810  -4.365  1.00  4.84           H  
ATOM    506 3HG2 VAL A  33      36.057  21.427  -3.944  1.00  4.84           H  
ATOM    507  N   THR A  34      37.174  19.677  -8.585  1.00  5.20           N  
ATOM    508  CA  THR A  34      37.368  19.521 -10.021  1.00  5.20           C  
ATOM    509  C   THR A  34      36.462  18.422 -10.574  1.00  5.20           C  
ATOM    510  O   THR A  34      35.529  17.998  -9.901  1.00  5.20           O  
ATOM    511  CB  THR A  34      38.856  19.223 -10.337  1.00  5.20           C  
ATOM    512  OG1 THR A  34      39.060  19.278 -11.767  1.00  5.20           O  
ATOM    513  CG2 THR A  34      39.285  17.853  -9.766  1.00  5.20           C  
ATOM    514  H   THR A  34      37.111  18.843  -8.023  1.00  5.20           H  
ATOM    515  HA  THR A  34      37.096  20.457 -10.510  1.00  5.20           H  
ATOM    516  HB  THR A  34      39.471  19.998  -9.879  1.00  5.20           H  
ATOM    517  HG1 THR A  34      39.973  19.044 -11.972  1.00  5.20           H  
ATOM    518 1HG2 THR A  34      40.337  17.677  -9.989  1.00  5.20           H  
ATOM    519 2HG2 THR A  34      39.140  17.841  -8.684  1.00  5.20           H  
ATOM    520 3HG2 THR A  34      38.702  17.071 -10.198  1.00  5.20           H  
ATOM    521  N   GLY A  35      36.713  18.004 -11.819  1.00  5.37           N  
ATOM    522  CA  GLY A  35      35.914  16.957 -12.466  1.00  5.37           C  
ATOM    523  C   GLY A  35      35.951  15.705 -11.598  1.00  5.37           C  
ATOM    524  O   GLY A  35      34.929  15.216 -11.115  1.00  5.37           O  
ATOM    525  H   GLY A  35      37.505  18.428 -12.284  1.00  5.37           H  
ATOM    526 1HA  GLY A  35      34.886  17.298 -12.590  1.00  5.37           H  
ATOM    527 2HA  GLY A  35      36.315  16.740 -13.455  1.00  5.37           H  
ATOM    528  N   LEU A  36      37.155  15.220 -11.316  1.00  5.31           N  
ATOM    529  CA  LEU A  36      37.307  14.077 -10.426  1.00  5.31           C  
ATOM    530  C   LEU A  36      37.384  14.611  -9.002  1.00  5.31           C  
ATOM    531  O   LEU A  36      38.398  14.482  -8.307  1.00  5.31           O  
ATOM    532  CB  LEU A  36      38.564  13.281 -10.777  1.00  5.31           C  
ATOM    533  CG  LEU A  36      38.594  12.725 -12.202  1.00  5.31           C  
ATOM    534  CD1 LEU A  36      39.906  11.988 -12.435  1.00  5.31           C  
ATOM    535  CD2 LEU A  36      37.400  11.806 -12.396  1.00  5.31           C  
ATOM    536  H   LEU A  36      37.967  15.653 -11.724  1.00  5.31           H  
ATOM    537  HA  LEU A  36      36.436  13.428 -10.512  1.00  5.31           H  
ATOM    538 1HB  LEU A  36      39.431  13.930 -10.649  1.00  5.31           H  
ATOM    539 2HB  LEU A  36      38.652  12.448 -10.083  1.00  5.31           H  
ATOM    540  HG  LEU A  36      38.536  13.547 -12.914  1.00  5.31           H  
ATOM    541 1HD1 LEU A  36      39.929  11.601 -13.454  1.00  5.31           H  
ATOM    542 2HD1 LEU A  36      40.739  12.675 -12.291  1.00  5.31           H  
ATOM    543 3HD1 LEU A  36      39.992  11.161 -11.730  1.00  5.31           H  
ATOM    544 1HD2 LEU A  36      37.409  11.412 -13.411  1.00  5.31           H  
ATOM    545 2HD2 LEU A  36      37.456  10.983 -11.684  1.00  5.31           H  
ATOM    546 3HD2 LEU A  36      36.475  12.365 -12.231  1.00  5.31           H  
ATOM    547  N   TYR A  37      36.271  15.200  -8.582  1.00  5.07           N  
ATOM    548  CA  TYR A  37      36.144  15.917  -7.324  1.00  5.07           C  
ATOM    549  C   TYR A  37      36.653  15.294  -6.022  1.00  5.07           C  
ATOM    550  O   TYR A  37      37.121  16.061  -5.194  1.00  5.07           O  
ATOM    551  CB  TYR A  37      34.692  16.383  -7.119  1.00  5.07           C  
ATOM    552  CG  TYR A  37      33.680  15.324  -6.849  1.00  5.07           C  
ATOM    553  CD1 TYR A  37      33.374  14.959  -5.552  1.00  5.07           C  
ATOM    554  CD2 TYR A  37      33.035  14.718  -7.913  1.00  5.07           C  
ATOM    555  CE1 TYR A  37      32.427  13.987  -5.313  1.00  5.07           C  
ATOM    556  CE2 TYR A  37      32.087  13.747  -7.678  1.00  5.07           C  
ATOM    557  CZ  TYR A  37      31.781  13.380  -6.384  1.00  5.07           C  
ATOM    558  OH  TYR A  37      30.826  12.419  -6.153  1.00  5.07           O  
ATOM    559  H   TYR A  37      35.493  15.206  -9.245  1.00  5.07           H  
ATOM    560  HA  TYR A  37      36.721  16.831  -7.450  1.00  5.07           H  
ATOM    561 1HB  TYR A  37      34.664  17.075  -6.278  1.00  5.07           H  
ATOM    562 2HB  TYR A  37      34.365  16.931  -7.995  1.00  5.07           H  
ATOM    563  HD1 TYR A  37      33.883  15.434  -4.726  1.00  5.07           H  
ATOM    564  HD2 TYR A  37      33.278  15.014  -8.938  1.00  5.07           H  
ATOM    565  HE1 TYR A  37      32.187  13.704  -4.291  1.00  5.07           H  
ATOM    566  HE2 TYR A  37      31.580  13.271  -8.518  1.00  5.07           H  
ATOM    567  HH  TYR A  37      30.716  12.304  -5.207  1.00  5.07           H  
ATOM    568  N   PRO A  38      36.639  13.964  -5.764  1.00  4.76           N  
ATOM    569  CA  PRO A  38      37.075  13.402  -4.499  1.00  4.76           C  
ATOM    570  C   PRO A  38      38.529  13.726  -4.119  1.00  4.76           C  
ATOM    571  O   PRO A  38      38.879  13.628  -2.944  1.00  4.76           O  
ATOM    572  CB  PRO A  38      36.887  11.900  -4.724  1.00  4.76           C  
ATOM    573  CG  PRO A  38      35.828  11.811  -5.783  1.00  4.76           C  
ATOM    574  CD  PRO A  38      36.139  12.927  -6.702  1.00  4.76           C  
ATOM    575  HA  PRO A  38      36.387  13.732  -3.715  1.00  4.76           H  
ATOM    576 1HB  PRO A  38      37.843  11.448  -5.031  1.00  4.76           H  
ATOM    577 2HB  PRO A  38      36.588  11.417  -3.780  1.00  4.76           H  
ATOM    578 1HG  PRO A  38      35.842  10.830  -6.275  1.00  4.76           H  
ATOM    579 2HG  PRO A  38      34.842  11.935  -5.326  1.00  4.76           H  
ATOM    580 1HD  PRO A  38      36.942  12.582  -7.357  1.00  4.76           H  
ATOM    581 2HD  PRO A  38      35.257  13.204  -7.239  1.00  4.76           H  
ATOM    582  N   HIS A  39      39.399  14.075  -5.080  1.00  4.44           N  
ATOM    583  CA  HIS A  39      40.791  14.363  -4.711  1.00  4.44           C  
ATOM    584  C   HIS A  39      41.559  15.087  -5.821  1.00  4.44           C  
ATOM    585  O   HIS A  39      41.319  14.854  -7.002  1.00  4.44           O  
ATOM    586  CB  HIS A  39      41.529  13.081  -4.292  1.00  4.44           C  
ATOM    587  CG  HIS A  39      42.804  13.358  -3.561  1.00  4.44           C  
ATOM    588  ND1 HIS A  39      43.986  13.621  -4.205  1.00  4.44           N  
ATOM    589  CD2 HIS A  39      43.069  13.442  -2.231  1.00  4.44           C  
ATOM    590  CE1 HIS A  39      44.937  13.856  -3.299  1.00  4.44           C  
ATOM    591  NE2 HIS A  39      44.401  13.749  -2.098  1.00  4.44           N  
ATOM    592  H   HIS A  39      39.095  14.174  -6.054  1.00  4.44           H  
ATOM    593  HA  HIS A  39      40.793  15.031  -3.848  1.00  4.44           H  
ATOM    594 1HB  HIS A  39      40.904  12.465  -3.652  1.00  4.44           H  
ATOM    595 2HB  HIS A  39      41.763  12.495  -5.179  1.00  4.44           H  
ATOM    596  HD2 HIS A  39      42.351  13.300  -1.416  1.00  4.44           H  
ATOM    597  HE1 HIS A  39      45.976  14.098  -3.513  1.00  4.44           H  
ATOM    598  HE2 HIS A  39      44.882  13.878  -1.219  1.00  4.44           H  
ATOM    599  N   HIS A  40      42.539  15.918  -5.455  1.00  4.14           N  
ATOM    600  CA  HIS A  40      43.330  16.645  -6.447  1.00  4.14           C  
ATOM    601  C   HIS A  40      44.727  16.078  -6.755  1.00  4.14           C  
ATOM    602  O   HIS A  40      45.581  16.817  -7.241  1.00  4.14           O  
ATOM    603  CB  HIS A  40      43.496  18.083  -6.011  1.00  4.14           C  
ATOM    604  CG  HIS A  40      42.264  18.854  -5.956  1.00  4.14           C  
ATOM    605  ND1 HIS A  40      41.634  19.312  -7.083  1.00  4.14           N  
ATOM    606  CD2 HIS A  40      41.523  19.256  -4.909  1.00  4.14           C  
ATOM    607  CE1 HIS A  40      40.567  19.977  -6.745  1.00  4.14           C  
ATOM    608  NE2 HIS A  40      40.465  19.971  -5.415  1.00  4.14           N  
ATOM    609  H   HIS A  40      42.737  16.084  -4.462  1.00  4.14           H  
ATOM    610  HA  HIS A  40      42.779  16.654  -7.388  1.00  4.14           H  
ATOM    611 1HB  HIS A  40      43.879  18.066  -5.042  1.00  4.14           H  
ATOM    612 2HB  HIS A  40      44.213  18.597  -6.654  1.00  4.14           H  
ATOM    613  HD1 HIS A  40      41.943  19.169  -8.022  1.00  4.14           H  
ATOM    614  HD2 HIS A  40      41.640  19.117  -3.832  1.00  4.14           H  
ATOM    615  HE1 HIS A  40      39.948  20.434  -7.514  1.00  4.14           H  
ATOM    616  N   ARG A  41      44.926  14.771  -6.566  1.00  3.87           N  
ATOM    617  CA  ARG A  41      46.191  14.037  -6.797  1.00  3.87           C  
ATOM    618  C   ARG A  41      47.026  14.453  -8.016  1.00  3.87           C  
ATOM    619  O   ARG A  41      48.254  14.392  -7.963  1.00  3.87           O  
ATOM    620  CB  ARG A  41      45.890  12.552  -6.955  1.00  3.87           C  
ATOM    621  CG  ARG A  41      47.105  11.658  -7.150  1.00  3.87           C  
ATOM    622  CD  ARG A  41      46.712  10.218  -7.218  1.00  3.87           C  
ATOM    623  NE  ARG A  41      47.855   9.341  -7.451  1.00  3.87           N  
ATOM    624  CZ  ARG A  41      47.772   8.000  -7.590  1.00  3.87           C  
ATOM    625  NH1 ARG A  41      46.603   7.402  -7.519  1.00  3.87           N  
ATOM    626  NH2 ARG A  41      48.866   7.287  -7.798  1.00  3.87           N  
ATOM    627  H   ARG A  41      44.183  14.253  -6.106  1.00  3.87           H  
ATOM    628  HA  ARG A  41      46.804  14.149  -5.908  1.00  3.87           H  
ATOM    629 1HB  ARG A  41      45.362  12.192  -6.081  1.00  3.87           H  
ATOM    630 2HB  ARG A  41      45.234  12.408  -7.812  1.00  3.87           H  
ATOM    631 1HG  ARG A  41      47.602  11.926  -8.084  1.00  3.87           H  
ATOM    632 2HG  ARG A  41      47.795  11.795  -6.318  1.00  3.87           H  
ATOM    633 1HD  ARG A  41      46.244   9.927  -6.279  1.00  3.87           H  
ATOM    634 2HD  ARG A  41      46.005  10.076  -8.035  1.00  3.87           H  
ATOM    635  HE  ARG A  41      48.771   9.765  -7.511  1.00  3.87           H  
ATOM    636 1HH1 ARG A  41      45.766   7.946  -7.360  1.00  3.87           H  
ATOM    637 2HH1 ARG A  41      46.540   6.400  -7.622  1.00  3.87           H  
ATOM    638 1HH2 ARG A  41      49.766   7.744  -7.854  1.00  3.87           H  
ATOM    639 2HH2 ARG A  41      48.802   6.285  -7.900  1.00  3.87           H  
ATOM    640  N   SER A  42      46.389  14.821  -9.123  1.00  3.61           N  
ATOM    641  CA  SER A  42      47.123  15.188 -10.340  1.00  3.61           C  
ATOM    642  C   SER A  42      47.763  16.586 -10.283  1.00  3.61           C  
ATOM    643  O   SER A  42      48.511  16.969 -11.182  1.00  3.61           O  
ATOM    644  CB  SER A  42      46.178  15.183 -11.527  1.00  3.61           C  
ATOM    645  OG  SER A  42      45.232  16.230 -11.404  1.00  3.61           O  
ATOM    646  H   SER A  42      45.380  14.857  -9.111  1.00  3.61           H  
ATOM    647  HA  SER A  42      47.915  14.454 -10.493  1.00  3.61           H  
ATOM    648 1HB  SER A  42      46.756  15.317 -12.441  1.00  3.61           H  
ATOM    649 2HB  SER A  42      45.664  14.225 -11.596  1.00  3.61           H  
ATOM    650  HG  SER A  42      44.974  16.485 -12.298  1.00  3.61           H  
ATOM    651  N   LEU A  43      47.352  17.393  -9.298  1.00  3.37           N  
ATOM    652  CA  LEU A  43      47.713  18.806  -9.072  1.00  3.37           C  
ATOM    653  C   LEU A  43      47.163  19.769 -10.146  1.00  3.37           C  
ATOM    654  O   LEU A  43      47.093  20.980  -9.931  1.00  3.37           O  
ATOM    655  CB  LEU A  43      49.242  19.009  -8.961  1.00  3.37           C  
ATOM    656  CG  LEU A  43      49.871  18.659  -7.596  1.00  3.37           C  
ATOM    657  CD1 LEU A  43      49.879  17.158  -7.428  1.00  3.37           C  
ATOM    658  CD2 LEU A  43      51.278  19.245  -7.501  1.00  3.37           C  
ATOM    659  H   LEU A  43      46.731  16.983  -8.610  1.00  3.37           H  
ATOM    660  HA  LEU A  43      47.282  19.100  -8.112  1.00  3.37           H  
ATOM    661 1HB  LEU A  43      49.747  18.424  -9.714  1.00  3.37           H  
ATOM    662 2HB  LEU A  43      49.459  20.060  -9.153  1.00  3.37           H  
ATOM    663  HG  LEU A  43      49.264  19.076  -6.807  1.00  3.37           H  
ATOM    664 1HD1 LEU A  43      50.302  16.899  -6.460  1.00  3.37           H  
ATOM    665 2HD1 LEU A  43      48.861  16.790  -7.485  1.00  3.37           H  
ATOM    666 3HD1 LEU A  43      50.473  16.700  -8.216  1.00  3.37           H  
ATOM    667 1HD2 LEU A  43      51.707  18.996  -6.530  1.00  3.37           H  
ATOM    668 2HD2 LEU A  43      51.903  18.828  -8.292  1.00  3.37           H  
ATOM    669 3HD2 LEU A  43      51.227  20.328  -7.612  1.00  3.37           H  
ATOM    670  N   SER A  44      46.695  19.224 -11.272  1.00  3.15           N  
ATOM    671  CA  SER A  44      46.180  19.993 -12.397  1.00  3.15           C  
ATOM    672  C   SER A  44      44.921  20.789 -12.058  1.00  3.15           C  
ATOM    673  O   SER A  44      44.603  21.788 -12.720  1.00  3.15           O  
ATOM    674  CB  SER A  44      45.907  19.043 -13.561  1.00  3.15           C  
ATOM    675  OG  SER A  44      44.834  18.161 -13.284  1.00  3.15           O  
ATOM    676  H   SER A  44      46.764  18.220 -11.368  1.00  3.15           H  
ATOM    677  HA  SER A  44      46.958  20.696 -12.699  1.00  3.15           H  
ATOM    678 1HB  SER A  44      45.683  19.619 -14.453  1.00  3.15           H  
ATOM    679 2HB  SER A  44      46.808  18.461 -13.766  1.00  3.15           H  
ATOM    680  HG  SER A  44      45.105  17.649 -12.521  1.00  3.15           H  
ATOM    681  N   GLY A  45      44.215  20.362 -11.008  1.00  2.99           N  
ATOM    682  CA  GLY A  45      42.998  21.033 -10.568  1.00  2.99           C  
ATOM    683  C   GLY A  45      43.257  22.144  -9.545  1.00  2.99           C  
ATOM    684  O   GLY A  45      42.320  22.813  -9.117  1.00  2.99           O  
ATOM    685  H   GLY A  45      44.544  19.545 -10.514  1.00  2.99           H  
ATOM    686 1HA  GLY A  45      42.488  21.451 -11.435  1.00  2.99           H  
ATOM    687 2HA  GLY A  45      42.325  20.296 -10.134  1.00  2.99           H  
ATOM    688  N   CYS A  46      44.512  22.319  -9.121  1.00  2.90           N  
ATOM    689  CA  CYS A  46      44.847  23.338  -8.131  1.00  2.90           C  
ATOM    690  C   CYS A  46      45.181  24.682  -8.790  1.00  2.90           C  
ATOM    691  O   CYS A  46      46.137  24.744  -9.548  1.00  2.90           O  
ATOM    692  CB  CYS A  46      46.037  22.920  -7.301  1.00  2.90           C  
ATOM    693  SG  CYS A  46      46.507  24.157  -6.100  1.00  2.90           S  
ATOM    694  H   CYS A  46      45.273  21.754  -9.502  1.00  2.90           H  
ATOM    695  HA  CYS A  46      44.015  23.417  -7.445  1.00  2.90           H  
ATOM    696 1HB  CYS A  46      45.810  22.000  -6.768  1.00  2.90           H  
ATOM    697 2HB  CYS A  46      46.896  22.724  -7.950  1.00  2.90           H  
ATOM    698  HG  CYS A  46      47.539  23.463  -5.622  1.00  2.90           H  
ATOM    699  N   PRO A  47      44.456  25.786  -8.517  1.00  2.91           N  
ATOM    700  CA  PRO A  47      44.694  27.120  -9.056  1.00  2.91           C  
ATOM    701  C   PRO A  47      46.082  27.697  -8.737  1.00  2.91           C  
ATOM    702  O   PRO A  47      46.558  28.594  -9.435  1.00  2.91           O  
ATOM    703  CB  PRO A  47      43.611  27.955  -8.358  1.00  2.91           C  
ATOM    704  CG  PRO A  47      42.543  26.979  -8.003  1.00  2.91           C  
ATOM    705  CD  PRO A  47      43.272  25.717  -7.658  1.00  2.91           C  
ATOM    706  HA  PRO A  47      44.531  27.098 -10.142  1.00  2.91           H  
ATOM    707 1HB  PRO A  47      44.026  28.456  -7.483  1.00  2.91           H  
ATOM    708 2HB  PRO A  47      43.251  28.740  -9.035  1.00  2.91           H  
ATOM    709 1HG  PRO A  47      41.948  27.355  -7.154  1.00  2.91           H  
ATOM    710 2HG  PRO A  47      41.850  26.847  -8.844  1.00  2.91           H  
ATOM    711 1HD  PRO A  47      43.570  25.720  -6.612  1.00  2.91           H  
ATOM    712 2HD  PRO A  47      42.606  24.898  -7.918  1.00  2.91           H  
ATOM    713  N   HIS A  48      46.756  27.189  -7.703  1.00  3.02           N  
ATOM    714  CA  HIS A  48      48.065  27.728  -7.313  1.00  3.02           C  
ATOM    715  C   HIS A  48      49.185  27.193  -8.201  1.00  3.02           C  
ATOM    716  O   HIS A  48      50.070  26.456  -7.755  1.00  3.02           O  
ATOM    717  CB  HIS A  48      48.362  27.393  -5.841  1.00  3.02           C  
ATOM    718  CG  HIS A  48      47.382  28.026  -4.896  1.00  3.02           C  
ATOM    719  ND1 HIS A  48      47.528  28.006  -3.520  1.00  3.02           N  
ATOM    720  CD2 HIS A  48      46.241  28.698  -5.142  1.00  3.02           C  
ATOM    721  CE1 HIS A  48      46.512  28.636  -2.968  1.00  3.02           C  
ATOM    722  NE2 HIS A  48      45.715  29.066  -3.930  1.00  3.02           N  
ATOM    723  H   HIS A  48      46.360  26.434  -7.165  1.00  3.02           H  
ATOM    724  HA  HIS A  48      48.055  28.813  -7.417  1.00  3.02           H  
ATOM    725 1HB  HIS A  48      48.347  26.322  -5.693  1.00  3.02           H  
ATOM    726 2HB  HIS A  48      49.358  27.728  -5.578  1.00  3.02           H  
ATOM    727  HD1 HIS A  48      48.280  27.600  -2.967  1.00  3.02           H  
ATOM    728  HD2 HIS A  48      45.734  28.967  -6.054  1.00  3.02           H  
ATOM    729  HE1 HIS A  48      46.445  28.726  -1.884  1.00  3.02           H  
ATOM    730  N   LYS A  49      49.144  27.605  -9.461  1.00  3.19           N  
ATOM    731  CA  LYS A  49      50.081  27.172 -10.481  1.00  3.19           C  
ATOM    732  C   LYS A  49      51.190  28.187 -10.655  1.00  3.19           C  
ATOM    733  O   LYS A  49      51.011  29.365 -10.351  1.00  3.19           O  
ATOM    734  CB  LYS A  49      49.353  26.930 -11.799  1.00  3.19           C  
ATOM    735  CG  LYS A  49      48.342  25.808 -11.697  1.00  3.19           C  
ATOM    736  CD  LYS A  49      47.639  25.491 -13.003  1.00  3.19           C  
ATOM    737  CE  LYS A  49      46.667  24.331 -12.784  1.00  3.19           C  
ATOM    738  NZ  LYS A  49      45.942  23.934 -14.007  1.00  3.19           N  
ATOM    739  H   LYS A  49      48.366  28.218  -9.711  1.00  3.19           H  
ATOM    740  HA  LYS A  49      50.531  26.232 -10.159  1.00  3.19           H  
ATOM    741 1HB  LYS A  49      48.827  27.839 -12.094  1.00  3.19           H  
ATOM    742 2HB  LYS A  49      50.072  26.693 -12.583  1.00  3.19           H  
ATOM    743 1HG  LYS A  49      48.821  24.903 -11.320  1.00  3.19           H  
ATOM    744 2HG  LYS A  49      47.586  26.110 -10.978  1.00  3.19           H  
ATOM    745 1HD  LYS A  49      47.089  26.368 -13.346  1.00  3.19           H  
ATOM    746 2HD  LYS A  49      48.368  25.212 -13.760  1.00  3.19           H  
ATOM    747 1HE  LYS A  49      47.230  23.472 -12.415  1.00  3.19           H  
ATOM    748 2HE  LYS A  49      45.935  24.616 -12.033  1.00  3.19           H  
ATOM    749 1HZ  LYS A  49      45.331  23.140 -13.725  1.00  3.19           H  
ATOM    750 2HZ  LYS A  49      45.386  24.702 -14.349  1.00  3.19           H  
ATOM    751 3HZ  LYS A  49      46.589  23.639 -14.717  1.00  3.19           H  
ATOM    752  N   ASP A  50      52.359  27.713 -11.089  1.00  3.40           N  
ATOM    753  CA  ASP A  50      53.545  28.547 -11.341  1.00  3.40           C  
ATOM    754  C   ASP A  50      54.117  29.178 -10.060  1.00  3.40           C  
ATOM    755  O   ASP A  50      55.019  30.013 -10.115  1.00  3.40           O  
ATOM    756  CB  ASP A  50      53.239  29.637 -12.377  1.00  3.40           C  
ATOM    757  CG  ASP A  50      52.880  29.054 -13.750  1.00  3.40           C  
ATOM    758  OD1 ASP A  50      53.539  28.132 -14.173  1.00  3.40           O  
ATOM    759  OD2 ASP A  50      51.942  29.523 -14.348  1.00  3.40           O  
ATOM    760  H   ASP A  50      52.428  26.725 -11.291  1.00  3.40           H  
ATOM    761  HA  ASP A  50      54.320  27.906 -11.762  1.00  3.40           H  
ATOM    762 1HB  ASP A  50      52.434  30.282 -12.042  1.00  3.40           H  
ATOM    763 2HB  ASP A  50      54.118  30.269 -12.495  1.00  3.40           H  
ATOM    764  N   ARG A  51      53.617  28.731  -8.907  1.00  3.62           N  
ATOM    765  CA  ARG A  51      54.077  29.180  -7.605  1.00  3.62           C  
ATOM    766  C   ARG A  51      54.973  28.136  -6.964  1.00  3.62           C  
ATOM    767  O   ARG A  51      55.581  28.378  -5.921  1.00  3.62           O  
ATOM    768  CB  ARG A  51      52.899  29.427  -6.676  1.00  3.62           C  
ATOM    769  CG  ARG A  51      51.940  30.536  -7.093  1.00  3.62           C  
ATOM    770  CD  ARG A  51      50.844  30.699  -6.093  1.00  3.62           C  
ATOM    771  NE  ARG A  51      49.878  31.716  -6.477  1.00  3.62           N  
ATOM    772  CZ  ARG A  51      48.799  32.059  -5.740  1.00  3.62           C  
ATOM    773  NH1 ARG A  51      48.574  31.468  -4.588  1.00  3.62           N  
ATOM    774  NH2 ARG A  51      47.967  32.988  -6.175  1.00  3.62           N  
ATOM    775  H   ARG A  51      52.864  28.062  -8.942  1.00  3.62           H  
ATOM    776  HA  ARG A  51      54.640  30.105  -7.729  1.00  3.62           H  
ATOM    777 1HB  ARG A  51      52.312  28.509  -6.596  1.00  3.62           H  
ATOM    778 2HB  ARG A  51      53.267  29.664  -5.680  1.00  3.62           H  
ATOM    779 1HG  ARG A  51      52.481  31.477  -7.180  1.00  3.62           H  
ATOM    780 2HG  ARG A  51      51.490  30.286  -8.051  1.00  3.62           H  
ATOM    781 1HD  ARG A  51      50.318  29.761  -5.991  1.00  3.62           H  
ATOM    782 2HD  ARG A  51      51.269  30.979  -5.130  1.00  3.62           H  
ATOM    783  HE  ARG A  51      50.019  32.193  -7.360  1.00  3.62           H  
ATOM    784 1HH1 ARG A  51      49.210  30.759  -4.249  1.00  3.62           H  
ATOM    785 2HH1 ARG A  51      47.765  31.721  -4.038  1.00  3.62           H  
ATOM    786 1HH2 ARG A  51      48.136  33.447  -7.060  1.00  3.62           H  
ATOM    787 2HH2 ARG A  51      47.161  33.241  -5.621  1.00  3.62           H  
ATOM    788  N   ILE A  52      55.011  26.955  -7.569  1.00  3.84           N  
ATOM    789  CA  ILE A  52      55.774  25.849  -7.019  1.00  3.84           C  
ATOM    790  C   ILE A  52      57.022  25.672  -7.889  1.00  3.84           C  
ATOM    791  O   ILE A  52      56.877  25.404  -9.079  1.00  3.84           O  
ATOM    792  CB  ILE A  52      54.976  24.549  -7.089  1.00  3.84           C  
ATOM    793  CG1 ILE A  52      53.600  24.736  -6.519  1.00  3.84           C  
ATOM    794  CG2 ILE A  52      55.705  23.515  -6.247  1.00  3.84           C  
ATOM    795  CD1 ILE A  52      53.584  25.180  -5.127  1.00  3.84           C  
ATOM    796  H   ILE A  52      54.498  26.833  -8.426  1.00  3.84           H  
ATOM    797  HA  ILE A  52      56.013  26.050  -5.985  1.00  3.84           H  
ATOM    798  HB  ILE A  52      54.889  24.220  -8.117  1.00  3.84           H  
ATOM    799 1HG1 ILE A  52      53.064  25.473  -7.122  1.00  3.84           H  
ATOM    800 2HG1 ILE A  52      53.072  23.790  -6.589  1.00  3.84           H  
ATOM    801 1HG2 ILE A  52      55.167  22.577  -6.264  1.00  3.84           H  
ATOM    802 2HG2 ILE A  52      56.695  23.374  -6.641  1.00  3.84           H  
ATOM    803 3HG2 ILE A  52      55.776  23.869  -5.221  1.00  3.84           H  
ATOM    804 1HD1 ILE A  52      52.560  25.280  -4.832  1.00  3.84           H  
ATOM    805 2HD1 ILE A  52      54.083  24.454  -4.519  1.00  3.84           H  
ATOM    806 3HD1 ILE A  52      54.086  26.138  -5.030  1.00  3.84           H  
ATOM    807  N   PRO A  53      58.242  25.876  -7.375  1.00  4.03           N  
ATOM    808  CA  PRO A  53      59.464  25.747  -8.141  1.00  4.03           C  
ATOM    809  C   PRO A  53      59.595  24.332  -8.698  1.00  4.03           C  
ATOM    810  O   PRO A  53      59.195  23.382  -8.021  1.00  4.03           O  
ATOM    811  CB  PRO A  53      60.553  26.013  -7.096  1.00  4.03           C  
ATOM    812  CG  PRO A  53      59.866  26.826  -6.017  1.00  4.03           C  
ATOM    813  CD  PRO A  53      58.434  26.322  -5.985  1.00  4.03           C  
ATOM    814  HA  PRO A  53      59.461  26.529  -8.909  1.00  4.03           H  
ATOM    815 1HB  PRO A  53      60.962  25.063  -6.730  1.00  4.03           H  
ATOM    816 2HB  PRO A  53      61.390  26.554  -7.556  1.00  4.03           H  
ATOM    817 1HG  PRO A  53      60.383  26.688  -5.053  1.00  4.03           H  
ATOM    818 2HG  PRO A  53      59.928  27.899  -6.255  1.00  4.03           H  
ATOM    819 1HD  PRO A  53      58.297  25.496  -5.280  1.00  4.03           H  
ATOM    820 2HD  PRO A  53      57.801  27.187  -5.749  1.00  4.03           H  
ATOM    821  N   PRO A  54      60.216  24.133  -9.872  1.00  4.23           N  
ATOM    822  CA  PRO A  54      60.538  22.837 -10.455  1.00  4.23           C  
ATOM    823  C   PRO A  54      61.279  21.935  -9.471  1.00  4.23           C  
ATOM    824  O   PRO A  54      61.109  20.720  -9.481  1.00  4.23           O  
ATOM    825  CB  PRO A  54      61.431  23.227 -11.629  1.00  4.23           C  
ATOM    826  CG  PRO A  54      60.951  24.603 -12.025  1.00  4.23           C  
ATOM    827  CD  PRO A  54      60.589  25.281 -10.722  1.00  4.23           C  
ATOM    828  HA  PRO A  54      59.616  22.358 -10.810  1.00  4.23           H  
ATOM    829 1HB  PRO A  54      62.488  23.214 -11.316  1.00  4.23           H  
ATOM    830 2HB  PRO A  54      61.328  22.493 -12.440  1.00  4.23           H  
ATOM    831 1HG  PRO A  54      61.744  25.133 -12.575  1.00  4.23           H  
ATOM    832 2HG  PRO A  54      60.092  24.521 -12.708  1.00  4.23           H  
ATOM    833 1HD  PRO A  54      61.445  25.832 -10.303  1.00  4.23           H  
ATOM    834 2HD  PRO A  54      59.721  25.923 -10.927  1.00  4.23           H  
ATOM    835  N   GLU A  55      62.076  22.552  -8.591  1.00  4.46           N  
ATOM    836  CA  GLU A  55      62.870  21.851  -7.583  1.00  4.46           C  
ATOM    837  C   GLU A  55      62.008  21.175  -6.523  1.00  4.46           C  
ATOM    838  O   GLU A  55      62.457  20.255  -5.836  1.00  4.46           O  
ATOM    839  CB  GLU A  55      63.832  22.826  -6.904  1.00  4.46           C  
ATOM    840  CG  GLU A  55      64.939  23.356  -7.812  1.00  4.46           C  
ATOM    841  CD  GLU A  55      65.889  24.306  -7.107  1.00  4.46           C  
ATOM    842  OE1 GLU A  55      65.641  24.633  -5.969  1.00  4.46           O  
ATOM    843  OE2 GLU A  55      66.864  24.694  -7.708  1.00  4.46           O  
ATOM    844  H   GLU A  55      62.162  23.556  -8.634  1.00  4.46           H  
ATOM    845  HA  GLU A  55      63.452  21.078  -8.088  1.00  4.46           H  
ATOM    846 1HB  GLU A  55      63.269  23.682  -6.527  1.00  4.46           H  
ATOM    847 2HB  GLU A  55      64.298  22.339  -6.049  1.00  4.46           H  
ATOM    848 1HG  GLU A  55      65.509  22.514  -8.204  1.00  4.46           H  
ATOM    849 2HG  GLU A  55      64.478  23.871  -8.655  1.00  4.46           H  
ATOM    850  N   ILE A  56      60.793  21.680  -6.363  1.00  4.74           N  
ATOM    851  CA  ILE A  56      59.827  21.199  -5.405  1.00  4.74           C  
ATOM    852  C   ILE A  56      58.889  20.209  -6.074  1.00  4.74           C  
ATOM    853  O   ILE A  56      58.505  19.214  -5.467  1.00  4.74           O  
ATOM    854  CB  ILE A  56      59.056  22.365  -4.782  1.00  4.74           C  
ATOM    855  CG1 ILE A  56      60.044  23.316  -4.109  1.00  4.74           C  
ATOM    856  CG2 ILE A  56      58.005  21.872  -3.834  1.00  4.74           C  
ATOM    857  CD1 ILE A  56      60.907  22.649  -3.067  1.00  4.74           C  
ATOM    858  H   ILE A  56      60.488  22.428  -6.976  1.00  4.74           H  
ATOM    859  HA  ILE A  56      60.354  20.675  -4.608  1.00  4.74           H  
ATOM    860  HB  ILE A  56      58.591  22.922  -5.577  1.00  4.74           H  
ATOM    861 1HG1 ILE A  56      60.693  23.740  -4.865  1.00  4.74           H  
ATOM    862 2HG1 ILE A  56      59.491  24.121  -3.631  1.00  4.74           H  
ATOM    863 1HG2 ILE A  56      57.456  22.719  -3.423  1.00  4.74           H  
ATOM    864 2HG2 ILE A  56      57.330  21.225  -4.379  1.00  4.74           H  
ATOM    865 3HG2 ILE A  56      58.471  21.313  -3.024  1.00  4.74           H  
ATOM    866 1HD1 ILE A  56      61.586  23.383  -2.632  1.00  4.74           H  
ATOM    867 2HD1 ILE A  56      60.276  22.229  -2.282  1.00  4.74           H  
ATOM    868 3HD1 ILE A  56      61.489  21.851  -3.530  1.00  4.74           H  
ATOM    869  N   LEU A  57      58.501  20.522  -7.316  1.00  5.08           N  
ATOM    870  CA  LEU A  57      57.615  19.674  -8.122  1.00  5.08           C  
ATOM    871  C   LEU A  57      58.251  18.327  -8.514  1.00  5.08           C  
ATOM    872  O   LEU A  57      57.563  17.313  -8.646  1.00  5.08           O  
ATOM    873  CB  LEU A  57      57.269  20.410  -9.416  1.00  5.08           C  
ATOM    874  CG  LEU A  57      56.395  21.626  -9.261  1.00  5.08           C  
ATOM    875  CD1 LEU A  57      56.313  22.369 -10.571  1.00  5.08           C  
ATOM    876  CD2 LEU A  57      55.008  21.174  -8.790  1.00  5.08           C  
ATOM    877  H   LEU A  57      58.840  21.394  -7.717  1.00  5.08           H  
ATOM    878  HA  LEU A  57      56.711  19.479  -7.552  1.00  5.08           H  
ATOM    879 1HB  LEU A  57      58.194  20.726  -9.883  1.00  5.08           H  
ATOM    880 2HB  LEU A  57      56.768  19.718 -10.088  1.00  5.08           H  
ATOM    881  HG  LEU A  57      56.839  22.292  -8.547  1.00  5.08           H  
ATOM    882 1HD1 LEU A  57      55.692  23.255 -10.445  1.00  5.08           H  
ATOM    883 2HD1 LEU A  57      57.308  22.675 -10.874  1.00  5.08           H  
ATOM    884 3HD1 LEU A  57      55.881  21.725 -11.332  1.00  5.08           H  
ATOM    885 1HD2 LEU A  57      54.360  22.036  -8.670  1.00  5.08           H  
ATOM    886 2HD2 LEU A  57      54.577  20.502  -9.530  1.00  5.08           H  
ATOM    887 3HD2 LEU A  57      55.098  20.654  -7.838  1.00  5.08           H  
ATOM    888  N   ALA A  58      59.556  18.339  -8.760  1.00  5.43           N  
ATOM    889  CA  ALA A  58      60.308  17.179  -9.217  1.00  5.43           C  
ATOM    890  C   ALA A  58      60.348  16.011  -8.241  1.00  5.43           C  
ATOM    891  O   ALA A  58      60.417  16.186  -7.027  1.00  5.43           O  
ATOM    892  CB  ALA A  58      61.742  17.589  -9.511  1.00  5.43           C  
ATOM    893  H   ALA A  58      60.065  19.216  -8.670  1.00  5.43           H  
ATOM    894  HA  ALA A  58      59.840  16.828 -10.135  1.00  5.43           H  
ATOM    895 1HB  ALA A  58      62.294  16.738  -9.897  1.00  5.43           H  
ATOM    896 2HB  ALA A  58      61.745  18.389 -10.250  1.00  5.43           H  
ATOM    897 3HB  ALA A  58      62.209  17.943  -8.591  1.00  5.43           H  
ATOM    898  N   MET A  59      60.409  14.806  -8.813  1.00  5.76           N  
ATOM    899  CA  MET A  59      60.601  13.542  -8.095  1.00  5.76           C  
ATOM    900  C   MET A  59      59.536  13.095  -7.076  1.00  5.76           C  
ATOM    901  O   MET A  59      59.888  12.616  -5.997  1.00  5.76           O  
ATOM    902  CB  MET A  59      61.960  13.609  -7.406  1.00  5.76           C  
ATOM    903  CG  MET A  59      63.127  13.667  -8.370  1.00  5.76           C  
ATOM    904  SD  MET A  59      64.683  13.821  -7.530  1.00  5.76           S  
ATOM    905  CE  MET A  59      64.547  15.551  -7.066  1.00  5.76           C  
ATOM    906  H   MET A  59      60.326  14.765  -9.819  1.00  5.76           H  
ATOM    907  HA  MET A  59      60.646  12.756  -8.849  1.00  5.76           H  
ATOM    908 1HB  MET A  59      62.022  14.454  -6.733  1.00  5.76           H  
ATOM    909 2HB  MET A  59      62.090  12.713  -6.797  1.00  5.76           H  
ATOM    910 1HG  MET A  59      63.147  12.759  -8.971  1.00  5.76           H  
ATOM    911 2HG  MET A  59      63.015  14.515  -9.038  1.00  5.76           H  
ATOM    912 1HE  MET A  59      65.436  15.852  -6.513  1.00  5.76           H  
ATOM    913 2HE  MET A  59      64.454  16.161  -7.964  1.00  5.76           H  
ATOM    914 3HE  MET A  59      63.663  15.695  -6.438  1.00  5.76           H  
ATOM    915  N   HIS A  60      58.260  13.169  -7.460  1.00  6.04           N  
ATOM    916  CA  HIS A  60      57.138  12.691  -6.638  1.00  6.04           C  
ATOM    917  C   HIS A  60      55.812  12.939  -7.348  1.00  6.04           C  
ATOM    918  O   HIS A  60      55.595  12.418  -8.443  1.00  6.04           O  
ATOM    919  OXT HIS A  60      54.871  13.396  -6.701  1.00  6.04           O  
ATOM    920  CB  HIS A  60      57.084  13.351  -5.244  1.00  6.04           C  
ATOM    921  CG  HIS A  60      56.833  14.820  -5.270  1.00  6.04           C  
ATOM    922  ND1 HIS A  60      55.560  15.366  -5.277  1.00  6.04           N  
ATOM    923  CD2 HIS A  60      57.683  15.855  -5.298  1.00  6.04           C  
ATOM    924  CE1 HIS A  60      55.661  16.688  -5.313  1.00  6.04           C  
ATOM    925  NE2 HIS A  60      56.938  16.995  -5.330  1.00  6.04           N  
ATOM    926  H   HIS A  60      58.058  13.591  -8.355  1.00  6.04           H  
ATOM    927  HA  HIS A  60      57.233  11.615  -6.491  1.00  6.04           H  
ATOM    928 1HB  HIS A  60      56.276  12.892  -4.674  1.00  6.04           H  
ATOM    929 2HB  HIS A  60      57.995  13.171  -4.686  1.00  6.04           H  
ATOM    930  HD2 HIS A  60      58.764  15.797  -5.300  1.00  6.04           H  
ATOM    931  HE1 HIS A  60      54.830  17.395  -5.330  1.00  6.04           H  
ATOM    932  HE2 HIS A  60      57.357  17.921  -5.368  1.00  6.04           H  
ENDMDL

