REMARK ID 642380 DOMAINID 635967 MODEL 1 line_14_sample1
MODEL     1
ATOM      1  N   LEU A   1      -0.872  -1.711  -1.566  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -1.067  -0.537  -0.727  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.264   0.028  -0.265  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.234  -0.712  -0.081  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -1.920  -0.890   0.498  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -3.336  -1.412   0.208  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -4.004  -1.808   1.519  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -4.136  -0.328  -0.502  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.735  -1.938  -2.038  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.154  -1.514  -2.249  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.586  -2.490  -0.991  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -1.581   0.226  -1.310  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.398  -1.653   1.071  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -2.012   0.001   1.123  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -3.279  -2.296  -0.426  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -5.007  -2.186   1.318  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -3.415  -2.586   2.006  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -4.069  -0.939   2.172  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -5.142  -0.695  -0.711  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -4.197   0.554   0.135  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -3.643  -0.067  -1.438  1.00 24.67           H  
ATOM     22  N   THR A   2       0.307   1.338  -0.071  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.517   2.008   0.393  1.00 24.67           C  
ATOM     24  C   THR A   2       1.288   2.748   1.700  1.00 24.67           C  
ATOM     25  O   THR A   2       0.298   3.464   1.861  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.057   2.976  -0.675  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.386   2.235  -1.858  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.295   3.731  -0.166  1.00 24.67           C  
ATOM     29  H   THR A   2      -0.518   1.898  -0.240  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.283   1.253   0.577  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.283   3.691  -0.925  1.00 24.67           H  
ATOM     32  HG1 THR A   2       3.058   1.578  -1.645  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.650   4.407  -0.941  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.041   4.312   0.720  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.079   3.022   0.082  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.209   2.551   2.634  1.00 24.33           N  
ATOM     37  CA  ASN A   3       2.179   3.211   3.929  1.00 24.33           C  
ATOM     38  C   ASN A   3       2.982   4.500   3.863  1.00 24.33           C  
ATOM     39  O   ASN A   3       4.180   4.473   3.580  1.00 24.33           O  
ATOM     40  CB  ASN A   3       2.718   2.297   5.012  1.00 24.33           C  
ATOM     41  CG  ASN A   3       1.867   1.069   5.213  1.00 24.33           C  
ATOM     42  OD1 ASN A   3       0.640   1.154   5.342  1.00 24.33           O  
ATOM     43  ND2 ASN A   3       2.500  -0.078   5.244  1.00 24.33           N  
ATOM     44  H   ASN A   3       2.976   1.929   2.424  1.00 24.33           H  
ATOM     45  HA  ASN A   3       1.149   3.478   4.169  1.00 24.33           H  
ATOM     46 1HB  ASN A   3       3.731   1.988   4.756  1.00 24.33           H  
ATOM     47 2HB  ASN A   3       2.772   2.847   5.952  1.00 24.33           H  
ATOM     48 1HD2 ASN A   3       1.990  -0.929   5.377  1.00 24.33           H  
ATOM     49 2HD2 ASN A   3       3.495  -0.104   5.140  1.00 24.33           H  
ATOM     50  N   PHE A   4       2.324   5.627   4.089  1.00 23.09           N  
ATOM     51  CA  PHE A   4       3.000   6.912   3.992  1.00 23.09           C  
ATOM     52  C   PHE A   4       3.263   7.497   5.367  1.00 23.09           C  
ATOM     53  O   PHE A   4       2.332   7.749   6.132  1.00 23.09           O  
ATOM     54  CB  PHE A   4       2.149   7.901   3.203  1.00 23.09           C  
ATOM     55  CG  PHE A   4       1.951   7.518   1.775  1.00 23.09           C  
ATOM     56  CD1 PHE A   4       0.924   6.663   1.424  1.00 23.09           C  
ATOM     57  CD2 PHE A   4       2.780   8.004   0.781  1.00 23.09           C  
ATOM     58  CE1 PHE A   4       0.722   6.307   0.115  1.00 23.09           C  
ATOM     59  CE2 PHE A   4       2.583   7.647  -0.537  1.00 23.09           C  
ATOM     60  CZ  PHE A   4       1.549   6.797  -0.870  1.00 23.09           C  
ATOM     61  H   PHE A   4       1.340   5.590   4.315  1.00 23.09           H  
ATOM     62  HA  PHE A   4       3.955   6.775   3.483  1.00 23.09           H  
ATOM     63 1HB  PHE A   4       1.169   7.991   3.670  1.00 23.09           H  
ATOM     64 2HB  PHE A   4       2.617   8.886   3.235  1.00 23.09           H  
ATOM     65  HD1 PHE A   4       0.266   6.267   2.199  1.00 23.09           H  
ATOM     66  HD2 PHE A   4       3.595   8.678   1.050  1.00 23.09           H  
ATOM     67  HE1 PHE A   4      -0.095   5.630  -0.139  1.00 23.09           H  
ATOM     68  HE2 PHE A   4       3.241   8.035  -1.313  1.00 23.09           H  
ATOM     69  HZ  PHE A   4       1.389   6.510  -1.908  1.00 23.09           H  
ATOM     70  N   LYS A   5       4.533   7.700   5.692  1.00 20.71           N  
ATOM     71  CA  LYS A   5       4.870   8.269   6.987  1.00 20.71           C  
ATOM     72  C   LYS A   5       4.767   9.777   6.897  1.00 20.71           C  
ATOM     73  O   LYS A   5       5.411  10.399   6.055  1.00 20.71           O  
ATOM     74  CB  LYS A   5       6.274   7.866   7.433  1.00 20.71           C  
ATOM     75  CG  LYS A   5       6.639   8.371   8.828  1.00 20.71           C  
ATOM     76  CD  LYS A   5       8.021   7.900   9.258  1.00 20.71           C  
ATOM     77  CE  LYS A   5       8.379   8.440  10.635  1.00 20.71           C  
ATOM     78  NZ  LYS A   5       9.729   7.995  11.072  1.00 20.71           N  
ATOM     79  H   LYS A   5       5.263   7.461   5.035  1.00 20.71           H  
ATOM     80  HA  LYS A   5       4.151   7.923   7.730  1.00 20.71           H  
ATOM     81 1HB  LYS A   5       6.361   6.779   7.430  1.00 20.71           H  
ATOM     82 2HB  LYS A   5       7.009   8.260   6.732  1.00 20.71           H  
ATOM     83 1HG  LYS A   5       6.614   9.465   8.836  1.00 20.71           H  
ATOM     84 2HG  LYS A   5       5.902   8.009   9.544  1.00 20.71           H  
ATOM     85 1HD  LYS A   5       8.043   6.810   9.286  1.00 20.71           H  
ATOM     86 2HD  LYS A   5       8.763   8.244   8.538  1.00 20.71           H  
ATOM     87 1HE  LYS A   5       8.356   9.530  10.607  1.00 20.71           H  
ATOM     88 2HE  LYS A   5       7.640   8.091  11.358  1.00 20.71           H  
ATOM     89 1HZ  LYS A   5       9.929   8.372  11.987  1.00 20.71           H  
ATOM     90 2HZ  LYS A   5       9.754   6.985  11.111  1.00 20.71           H  
ATOM     91 3HZ  LYS A   5      10.421   8.323  10.414  1.00 20.71           H  
ATOM     92  N   LEU A   6       3.931  10.353   7.744  1.00 17.48           N  
ATOM     93  CA  LEU A   6       3.713  11.787   7.719  1.00 17.48           C  
ATOM     94  C   LEU A   6       4.322  12.443   8.945  1.00 17.48           C  
ATOM     95  O   LEU A   6       4.429  11.820  10.002  1.00 17.48           O  
ATOM     96  CB  LEU A   6       2.217  12.072   7.648  1.00 17.48           C  
ATOM     97  CG  LEU A   6       1.493  11.411   6.462  1.00 17.48           C  
ATOM     98  CD1 LEU A   6       0.021  11.727   6.542  1.00 17.48           C  
ATOM     99  CD2 LEU A   6       2.094  11.898   5.159  1.00 17.48           C  
ATOM    100  H   LEU A   6       3.429   9.781   8.404  1.00 17.48           H  
ATOM    101  HA  LEU A   6       4.191  12.203   6.835  1.00 17.48           H  
ATOM    102 1HB  LEU A   6       1.749  11.724   8.564  1.00 17.48           H  
ATOM    103 2HB  LEU A   6       2.078  13.148   7.567  1.00 17.48           H  
ATOM    104  HG  LEU A   6       1.608  10.327   6.527  1.00 17.48           H  
ATOM    105 1HD1 LEU A   6      -0.497  11.245   5.712  1.00 17.48           H  
ATOM    106 2HD1 LEU A   6      -0.381  11.357   7.484  1.00 17.48           H  
ATOM    107 3HD1 LEU A   6      -0.121  12.800   6.480  1.00 17.48           H  
ATOM    108 1HD2 LEU A   6       1.582  11.418   4.324  1.00 17.48           H  
ATOM    109 2HD2 LEU A   6       1.977  12.979   5.086  1.00 17.48           H  
ATOM    110 3HD2 LEU A   6       3.152  11.645   5.127  1.00 17.48           H  
ATOM    111  N   LYS A   7       4.710  13.702   8.796  1.00 14.00           N  
ATOM    112  CA  LYS A   7       5.238  14.491   9.899  1.00 14.00           C  
ATOM    113  C   LYS A   7       4.708  15.904   9.789  1.00 14.00           C  
ATOM    114  O   LYS A   7       4.760  16.514   8.722  1.00 14.00           O  
ATOM    115  CB  LYS A   7       6.769  14.491   9.892  1.00 14.00           C  
ATOM    116  CG  LYS A   7       7.416  15.227  11.076  1.00 14.00           C  
ATOM    117  CD  LYS A   7       8.939  15.090  11.055  1.00 14.00           C  
ATOM    118  CE  LYS A   7       9.583  15.791  12.248  1.00 14.00           C  
ATOM    119  NZ  LYS A   7      11.071  15.662  12.234  1.00 14.00           N  
ATOM    120  H   LYS A   7       4.613  14.137   7.891  1.00 14.00           H  
ATOM    121  HA  LYS A   7       4.886  14.071  10.841  1.00 14.00           H  
ATOM    122 1HB  LYS A   7       7.130  13.461   9.903  1.00 14.00           H  
ATOM    123 2HB  LYS A   7       7.130  14.956   8.975  1.00 14.00           H  
ATOM    124 1HG  LYS A   7       7.153  16.288  11.033  1.00 14.00           H  
ATOM    125 2HG  LYS A   7       7.033  14.817  12.009  1.00 14.00           H  
ATOM    126 1HD  LYS A   7       9.210  14.033  11.073  1.00 14.00           H  
ATOM    127 2HD  LYS A   7       9.328  15.530  10.136  1.00 14.00           H  
ATOM    128 1HE  LYS A   7       9.319  16.844  12.226  1.00 14.00           H  
ATOM    129 2HE  LYS A   7       9.199  15.352  13.168  1.00 14.00           H  
ATOM    130 1HZ  LYS A   7      11.458  16.137  13.038  1.00 14.00           H  
ATOM    131 2HZ  LYS A   7      11.326  14.684  12.267  1.00 14.00           H  
ATOM    132 3HZ  LYS A   7      11.439  16.077  11.390  1.00 14.00           H  
ATOM    133  N   PHE A   8       4.189  16.417  10.894  1.00 10.87           N  
ATOM    134  CA  PHE A   8       3.619  17.751  10.901  1.00 10.87           C  
ATOM    135  C   PHE A   8       4.342  18.634  11.900  1.00 10.87           C  
ATOM    136  O   PHE A   8       4.406  18.331  13.091  1.00 10.87           O  
ATOM    137  CB  PHE A   8       2.138  17.665  11.258  1.00 10.87           C  
ATOM    138  CG  PHE A   8       1.347  16.843  10.269  1.00 10.87           C  
ATOM    139  CD1 PHE A   8       1.275  15.456  10.407  1.00 10.87           C  
ATOM    140  CD2 PHE A   8       0.689  17.435   9.207  1.00 10.87           C  
ATOM    141  CE1 PHE A   8       0.561  14.694   9.509  1.00 10.87           C  
ATOM    142  CE2 PHE A   8      -0.026  16.668   8.305  1.00 10.87           C  
ATOM    143  CZ  PHE A   8      -0.089  15.298   8.459  1.00 10.87           C  
ATOM    144  H   PHE A   8       4.180  15.864  11.738  1.00 10.87           H  
ATOM    145  HA  PHE A   8       3.725  18.191   9.911  1.00 10.87           H  
ATOM    146 1HB  PHE A   8       2.021  17.223  12.245  1.00 10.87           H  
ATOM    147 2HB  PHE A   8       1.712  18.667  11.290  1.00 10.87           H  
ATOM    148  HD1 PHE A   8       1.791  14.975  11.238  1.00 10.87           H  
ATOM    149  HD2 PHE A   8       0.740  18.518   9.086  1.00 10.87           H  
ATOM    150  HE1 PHE A   8       0.510  13.613   9.633  1.00 10.87           H  
ATOM    151  HE2 PHE A   8      -0.541  17.147   7.473  1.00 10.87           H  
ATOM    152  HZ  PHE A   8      -0.654  14.699   7.751  1.00 10.87           H  
ATOM    153  N   LEU A   9       4.853  19.766  11.435  1.00  8.41           N  
ATOM    154  CA  LEU A   9       5.613  20.642  12.320  1.00  8.41           C  
ATOM    155  C   LEU A   9       4.703  21.574  13.106  1.00  8.41           C  
ATOM    156  O   LEU A   9       4.682  22.789  12.905  1.00  8.41           O  
ATOM    157  CB  LEU A   9       6.628  21.443  11.509  1.00  8.41           C  
ATOM    158  CG  LEU A   9       7.644  20.596  10.738  1.00  8.41           C  
ATOM    159  CD1 LEU A   9       8.572  21.517   9.967  1.00  8.41           C  
ATOM    160  CD2 LEU A   9       8.403  19.706  11.709  1.00  8.41           C  
ATOM    161  H   LEU A   9       4.751  19.998  10.458  1.00  8.41           H  
ATOM    162  HA  LEU A   9       6.159  20.024  13.030  1.00  8.41           H  
ATOM    163 1HB  LEU A   9       6.094  22.062  10.791  1.00  8.41           H  
ATOM    164 2HB  LEU A   9       7.176  22.105  12.180  1.00  8.41           H  
ATOM    165  HG  LEU A   9       7.122  19.966  10.016  1.00  8.41           H  
ATOM    166 1HD1 LEU A   9       9.291  20.923   9.404  1.00  8.41           H  
ATOM    167 2HD1 LEU A   9       7.987  22.128   9.280  1.00  8.41           H  
ATOM    168 3HD1 LEU A   9       9.101  22.165  10.665  1.00  8.41           H  
ATOM    169 1HD2 LEU A   9       9.119  19.102  11.154  1.00  8.41           H  
ATOM    170 2HD2 LEU A   9       8.930  20.320  12.432  1.00  8.41           H  
ATOM    171 3HD2 LEU A   9       7.701  19.054  12.231  1.00  8.41           H  
ATOM    172  N   SER A  10       3.956  20.970  14.027  1.00  6.65           N  
ATOM    173  CA  SER A  10       2.965  21.670  14.838  1.00  6.65           C  
ATOM    174  C   SER A  10       3.605  22.714  15.745  1.00  6.65           C  
ATOM    175  O   SER A  10       2.963  23.678  16.155  1.00  6.65           O  
ATOM    176  CB  SER A  10       2.180  20.670  15.664  1.00  6.65           C  
ATOM    177  OG  SER A  10       2.990  20.065  16.637  1.00  6.65           O  
ATOM    178  H   SER A  10       4.068  19.958  14.105  1.00  6.65           H  
ATOM    179  HA  SER A  10       2.280  22.176  14.163  1.00  6.65           H  
ATOM    180 1HB  SER A  10       1.338  21.167  16.144  1.00  6.65           H  
ATOM    181 2HB  SER A  10       1.776  19.907  15.001  1.00  6.65           H  
ATOM    182  HG  SER A  10       2.498  19.304  16.956  1.00  6.65           H  
ATOM    183  N   LYS A  11       4.906  22.555  15.977  1.00  5.46           N  
ATOM    184  CA  LYS A  11       5.721  23.433  16.802  1.00  5.46           C  
ATOM    185  C   LYS A  11       5.710  24.874  16.302  1.00  5.46           C  
ATOM    186  O   LYS A  11       5.982  25.795  17.070  1.00  5.46           O  
ATOM    187  CB  LYS A  11       7.174  22.932  16.803  1.00  5.46           C  
ATOM    188  CG  LYS A  11       7.914  23.148  15.453  1.00  5.46           C  
ATOM    189  CD  LYS A  11       9.331  22.593  15.457  1.00  5.46           C  
ATOM    190  CE  LYS A  11      10.051  22.851  14.110  1.00  5.46           C  
ATOM    191  NZ  LYS A  11      10.396  24.310  13.888  1.00  5.46           N  
ATOM    192  H   LYS A  11       5.338  21.737  15.578  1.00  5.46           H  
ATOM    193  HA  LYS A  11       5.327  23.420  17.819  1.00  5.46           H  
ATOM    194 1HB  LYS A  11       7.738  23.450  17.576  1.00  5.46           H  
ATOM    195 2HB  LYS A  11       7.194  21.868  17.034  1.00  5.46           H  
ATOM    196 1HG  LYS A  11       7.347  22.698  14.636  1.00  5.46           H  
ATOM    197 2HG  LYS A  11       7.992  24.214  15.264  1.00  5.46           H  
ATOM    198 1HD  LYS A  11       9.901  23.066  16.257  1.00  5.46           H  
ATOM    199 2HD  LYS A  11       9.300  21.521  15.639  1.00  5.46           H  
ATOM    200 1HE  LYS A  11      10.966  22.267  14.086  1.00  5.46           H  
ATOM    201 2HE  LYS A  11       9.403  22.530  13.298  1.00  5.46           H  
ATOM    202 1HZ  LYS A  11      10.854  24.405  13.000  1.00  5.46           H  
ATOM    203 2HZ  LYS A  11       9.543  24.914  13.874  1.00  5.46           H  
ATOM    204 3HZ  LYS A  11      11.004  24.631  14.617  1.00  5.46           H  
ATOM    205  N   ASP A  12       5.402  25.071  15.016  1.00  4.66           N  
ATOM    206  CA  ASP A  12       5.401  26.400  14.439  1.00  4.66           C  
ATOM    207  C   ASP A  12       4.019  27.054  14.473  1.00  4.66           C  
ATOM    208  O   ASP A  12       3.896  28.264  14.287  1.00  4.66           O  
ATOM    209  CB  ASP A  12       5.909  26.344  12.999  1.00  4.66           C  
ATOM    210  CG  ASP A  12       7.381  25.839  12.886  1.00  4.66           C  
ATOM    211  OD1 ASP A  12       8.222  26.183  13.706  1.00  4.66           O  
ATOM    212  OD2 ASP A  12       7.659  25.111  11.974  1.00  4.66           O  
ATOM    213  H   ASP A  12       5.164  24.276  14.418  1.00  4.66           H  
ATOM    214  HA  ASP A  12       6.079  27.020  15.020  1.00  4.66           H  
ATOM    215 1HB  ASP A  12       5.267  25.665  12.428  1.00  4.66           H  
ATOM    216 2HB  ASP A  12       5.831  27.329  12.545  1.00  4.66           H  
ATOM    217  N   ILE A  13       2.965  26.273  14.716  1.00  4.11           N  
ATOM    218  CA  ILE A  13       1.606  26.811  14.660  1.00  4.11           C  
ATOM    219  C   ILE A  13       1.410  27.879  15.710  1.00  4.11           C  
ATOM    220  O   ILE A  13       0.839  28.944  15.454  1.00  4.11           O  
ATOM    221  CB  ILE A  13       0.544  25.717  14.860  1.00  4.11           C  
ATOM    222  CG1 ILE A  13       0.539  24.762  13.671  1.00  4.11           C  
ATOM    223  CG2 ILE A  13      -0.822  26.357  15.050  1.00  4.11           C  
ATOM    224  CD1 ILE A  13      -0.280  23.516  13.913  1.00  4.11           C  
ATOM    225  H   ILE A  13       3.092  25.293  14.961  1.00  4.11           H  
ATOM    226  HA  ILE A  13       1.452  27.261  13.680  1.00  4.11           H  
ATOM    227  HB  ILE A  13       0.796  25.130  15.745  1.00  4.11           H  
ATOM    228 1HG1 ILE A  13       0.141  25.279  12.800  1.00  4.11           H  
ATOM    229 2HG1 ILE A  13       1.569  24.467  13.458  1.00  4.11           H  
ATOM    230 1HG2 ILE A  13      -1.568  25.580  15.206  1.00  4.11           H  
ATOM    231 2HG2 ILE A  13      -0.796  27.012  15.919  1.00  4.11           H  
ATOM    232 3HG2 ILE A  13      -1.079  26.938  14.165  1.00  4.11           H  
ATOM    233 1HD1 ILE A  13      -0.235  22.875  13.034  1.00  4.11           H  
ATOM    234 2HD1 ILE A  13       0.119  22.984  14.774  1.00  4.11           H  
ATOM    235 3HD1 ILE A  13      -1.314  23.793  14.109  1.00  4.11           H  
ATOM    236  N   LYS A  14       1.923  27.601  16.899  1.00  3.68           N  
ATOM    237  CA  LYS A  14       1.818  28.488  18.042  1.00  3.68           C  
ATOM    238  C   LYS A  14       2.429  29.860  17.801  1.00  3.68           C  
ATOM    239  O   LYS A  14       2.141  30.782  18.552  1.00  3.68           O  
ATOM    240  CB  LYS A  14       2.494  27.891  19.272  1.00  3.68           C  
ATOM    241  CG  LYS A  14       4.013  27.815  19.176  1.00  3.68           C  
ATOM    242  CD  LYS A  14       4.615  27.184  20.420  1.00  3.68           C  
ATOM    243  CE  LYS A  14       6.134  27.157  20.350  1.00  3.68           C  
ATOM    244  NZ  LYS A  14       6.732  26.503  21.546  1.00  3.68           N  
ATOM    245  H   LYS A  14       2.397  26.713  17.012  1.00  3.68           H  
ATOM    246  HA  LYS A  14       0.759  28.633  18.262  1.00  3.68           H  
ATOM    247 1HB  LYS A  14       2.246  28.490  20.150  1.00  3.68           H  
ATOM    248 2HB  LYS A  14       2.119  26.883  19.441  1.00  3.68           H  
ATOM    249 1HG  LYS A  14       4.291  27.228  18.300  1.00  3.68           H  
ATOM    250 2HG  LYS A  14       4.423  28.817  19.060  1.00  3.68           H  
ATOM    251 1HD  LYS A  14       4.311  27.755  21.297  1.00  3.68           H  
ATOM    252 2HD  LYS A  14       4.246  26.163  20.522  1.00  3.68           H  
ATOM    253 1HE  LYS A  14       6.440  26.610  19.461  1.00  3.68           H  
ATOM    254 2HE  LYS A  14       6.507  28.179  20.280  1.00  3.68           H  
ATOM    255 1HZ  LYS A  14       7.737  26.503  21.457  1.00  3.68           H  
ATOM    256 2HZ  LYS A  14       6.466  27.008  22.379  1.00  3.68           H  
ATOM    257 3HZ  LYS A  14       6.399  25.552  21.607  1.00  3.68           H  
ATOM    258  N   LYS A  15       3.262  30.037  16.767  1.00  3.30           N  
ATOM    259  CA  LYS A  15       3.880  31.335  16.559  1.00  3.30           C  
ATOM    260  C   LYS A  15       2.846  32.440  16.382  1.00  3.30           C  
ATOM    261  O   LYS A  15       3.083  33.581  16.775  1.00  3.30           O  
ATOM    262  CB  LYS A  15       4.826  31.298  15.368  1.00  3.30           C  
ATOM    263  CG  LYS A  15       6.086  30.489  15.617  1.00  3.30           C  
ATOM    264  CD  LYS A  15       6.987  30.477  14.395  1.00  3.30           C  
ATOM    265  CE  LYS A  15       8.222  29.619  14.629  1.00  3.30           C  
ATOM    266  NZ  LYS A  15       9.116  29.597  13.443  1.00  3.30           N  
ATOM    267  H   LYS A  15       3.460  29.287  16.102  1.00  3.30           H  
ATOM    268  HA  LYS A  15       4.466  31.570  17.437  1.00  3.30           H  
ATOM    269 1HB  LYS A  15       4.311  30.862  14.511  1.00  3.30           H  
ATOM    270 2HB  LYS A  15       5.117  32.311  15.099  1.00  3.30           H  
ATOM    271 1HG  LYS A  15       6.630  30.906  16.463  1.00  3.30           H  
ATOM    272 2HG  LYS A  15       5.803  29.463  15.860  1.00  3.30           H  
ATOM    273 1HD  LYS A  15       6.430  30.063  13.550  1.00  3.30           H  
ATOM    274 2HD  LYS A  15       7.292  31.492  14.148  1.00  3.30           H  
ATOM    275 1HE  LYS A  15       8.775  30.002  15.484  1.00  3.30           H  
ATOM    276 2HE  LYS A  15       7.905  28.599  14.842  1.00  3.30           H  
ATOM    277 1HZ  LYS A  15       9.908  29.003  13.638  1.00  3.30           H  
ATOM    278 2HZ  LYS A  15       8.613  29.230  12.645  1.00  3.30           H  
ATOM    279 3HZ  LYS A  15       9.433  30.532  13.238  1.00  3.30           H  
ATOM    280  N   GLU A  16       1.672  32.123  15.833  1.00  2.98           N  
ATOM    281  CA  GLU A  16       0.661  33.166  15.652  1.00  2.98           C  
ATOM    282  C   GLU A  16       0.217  33.718  17.013  1.00  2.98           C  
ATOM    283  O   GLU A  16      -0.106  34.901  17.163  1.00  2.98           O  
ATOM    284  CB  GLU A  16      -0.551  32.639  14.873  1.00  2.98           C  
ATOM    285  CG  GLU A  16      -0.268  32.332  13.397  1.00  2.98           C  
ATOM    286  CD  GLU A  16      -1.492  31.863  12.619  1.00  2.98           C  
ATOM    287  OE1 GLU A  16      -2.527  31.667  13.215  1.00  2.98           O  
ATOM    288  OE2 GLU A  16      -1.383  31.711  11.423  1.00  2.98           O  
ATOM    289  H   GLU A  16       1.479  31.156  15.563  1.00  2.98           H  
ATOM    290  HA  GLU A  16       1.104  33.983  15.084  1.00  2.98           H  
ATOM    291 1HB  GLU A  16      -0.907  31.718  15.341  1.00  2.98           H  
ATOM    292 2HB  GLU A  16      -1.360  33.365  14.919  1.00  2.98           H  
ATOM    293 1HG  GLU A  16       0.128  33.228  12.921  1.00  2.98           H  
ATOM    294 2HG  GLU A  16       0.502  31.559  13.349  1.00  2.98           H  
ATOM    295  N   LEU A  17       0.251  32.865  18.027  1.00  2.74           N  
ATOM    296  CA  LEU A  17      -0.214  33.189  19.355  1.00  2.74           C  
ATOM    297  C   LEU A  17       0.861  33.865  20.165  1.00  2.74           C  
ATOM    298  O   LEU A  17       0.650  34.182  21.329  1.00  2.74           O  
ATOM    299  CB  LEU A  17      -0.642  31.917  20.085  1.00  2.74           C  
ATOM    300  CG  LEU A  17      -1.805  31.168  19.483  1.00  2.74           C  
ATOM    301  CD1 LEU A  17      -2.009  29.885  20.262  1.00  2.74           C  
ATOM    302  CD2 LEU A  17      -3.040  32.050  19.524  1.00  2.74           C  
ATOM    303  H   LEU A  17       0.634  31.937  17.885  1.00  2.74           H  
ATOM    304  HA  LEU A  17      -1.065  33.864  19.270  1.00  2.74           H  
ATOM    305 1HB  LEU A  17       0.209  31.238  20.119  1.00  2.74           H  
ATOM    306 2HB  LEU A  17      -0.909  32.178  21.108  1.00  2.74           H  
ATOM    307  HG  LEU A  17      -1.578  30.905  18.446  1.00  2.74           H  
ATOM    308 1HD1 LEU A  17      -2.841  29.326  19.837  1.00  2.74           H  
ATOM    309 2HD1 LEU A  17      -1.101  29.282  20.208  1.00  2.74           H  
ATOM    310 3HD1 LEU A  17      -2.223  30.127  21.294  1.00  2.74           H  
ATOM    311 1HD2 LEU A  17      -3.885  31.514  19.092  1.00  2.74           H  
ATOM    312 2HD2 LEU A  17      -3.265  32.313  20.553  1.00  2.74           H  
ATOM    313 3HD2 LEU A  17      -2.854  32.960  18.951  1.00  2.74           H  
ATOM    314  N   LEU A  18       2.029  34.089  19.575  1.00  2.56           N  
ATOM    315  CA  LEU A  18       3.084  34.726  20.321  1.00  2.56           C  
ATOM    316  C   LEU A  18       3.094  36.232  20.068  1.00  2.56           C  
ATOM    317  O   LEU A  18       3.956  36.935  20.593  1.00  2.56           O  
ATOM    318  CB  LEU A  18       4.435  34.096  19.980  1.00  2.56           C  
ATOM    319  CG  LEU A  18       4.512  32.593  20.284  1.00  2.56           C  
ATOM    320  CD1 LEU A  18       5.885  32.053  19.914  1.00  2.56           C  
ATOM    321  CD2 LEU A  18       4.167  32.352  21.722  1.00  2.56           C  
ATOM    322  H   LEU A  18       2.202  33.827  18.604  1.00  2.56           H  
ATOM    323  HA  LEU A  18       2.904  34.566  21.383  1.00  2.56           H  
ATOM    324 1HB  LEU A  18       4.625  34.234  18.913  1.00  2.56           H  
ATOM    325 2HB  LEU A  18       5.214  34.601  20.546  1.00  2.56           H  
ATOM    326  HG  LEU A  18       3.795  32.084  19.675  1.00  2.56           H  
ATOM    327 1HD1 LEU A  18       5.913  30.981  20.106  1.00  2.56           H  
ATOM    328 2HD1 LEU A  18       6.085  32.238  18.865  1.00  2.56           H  
ATOM    329 3HD1 LEU A  18       6.641  32.551  20.515  1.00  2.56           H  
ATOM    330 1HD2 LEU A  18       4.192  31.282  21.927  1.00  2.56           H  
ATOM    331 2HD2 LEU A  18       4.882  32.866  22.363  1.00  2.56           H  
ATOM    332 3HD2 LEU A  18       3.167  32.735  21.902  1.00  2.56           H  
ATOM    333  N   THR A  19       2.135  36.737  19.273  1.00  2.46           N  
ATOM    334  CA  THR A  19       2.057  38.179  19.058  1.00  2.46           C  
ATOM    335  C   THR A  19       0.802  38.791  19.657  1.00  2.46           C  
ATOM    336  O   THR A  19      -0.318  38.475  19.254  1.00  2.46           O  
ATOM    337  CB  THR A  19       2.095  38.551  17.568  1.00  2.46           C  
ATOM    338  OG1 THR A  19       3.330  38.113  16.979  1.00  2.46           O  
ATOM    339  CG2 THR A  19       1.946  40.065  17.415  1.00  2.46           C  
ATOM    340  H   THR A  19       1.452  36.123  18.816  1.00  2.46           H  
ATOM    341  HA  THR A  19       2.911  38.650  19.543  1.00  2.46           H  
ATOM    342  HB  THR A  19       1.269  38.054  17.053  1.00  2.46           H  
ATOM    343  HG1 THR A  19       3.351  37.154  16.955  1.00  2.46           H  
ATOM    344 1HG2 THR A  19       1.963  40.329  16.360  1.00  2.46           H  
ATOM    345 2HG2 THR A  19       0.998  40.389  17.853  1.00  2.46           H  
ATOM    346 3HG2 THR A  19       2.766  40.561  17.928  1.00  2.46           H  
ATOM    347  N   CYS A  20       0.998  39.694  20.605  1.00  2.41           N  
ATOM    348  CA  CYS A  20      -0.083  40.385  21.289  1.00  2.41           C  
ATOM    349  C   CYS A  20      -0.656  41.517  20.424  1.00  2.41           C  
ATOM    350  O   CYS A  20       0.067  42.453  20.093  1.00  2.41           O  
ATOM    351  CB  CYS A  20       0.412  40.939  22.616  1.00  2.41           C  
ATOM    352  SG  CYS A  20       1.809  42.067  22.450  1.00  2.41           S  
ATOM    353  H   CYS A  20       1.954  39.895  20.878  1.00  2.41           H  
ATOM    354  HA  CYS A  20      -0.853  39.655  21.506  1.00  2.41           H  
ATOM    355 1HB  CYS A  20      -0.397  41.468  23.113  1.00  2.41           H  
ATOM    356 2HB  CYS A  20       0.715  40.115  23.265  1.00  2.41           H  
ATOM    357  N   PRO A  21      -1.948  41.456  20.021  1.00  2.40           N  
ATOM    358  CA  PRO A  21      -2.619  42.397  19.129  1.00  2.40           C  
ATOM    359  C   PRO A  21      -2.987  43.739  19.764  1.00  2.40           C  
ATOM    360  O   PRO A  21      -3.397  44.664  19.062  1.00  2.40           O  
ATOM    361  CB  PRO A  21      -3.895  41.631  18.754  1.00  2.40           C  
ATOM    362  CG  PRO A  21      -4.183  40.762  19.952  1.00  2.40           C  
ATOM    363  CD  PRO A  21      -2.832  40.360  20.485  1.00  2.40           C  
ATOM    364  HA  PRO A  21      -1.988  42.553  18.244  1.00  2.40           H  
ATOM    365 1HB  PRO A  21      -4.708  42.340  18.539  1.00  2.40           H  
ATOM    366 2HB  PRO A  21      -3.725  41.047  17.838  1.00  2.40           H  
ATOM    367 1HG  PRO A  21      -4.777  41.328  20.689  1.00  2.40           H  
ATOM    368 2HG  PRO A  21      -4.792  39.896  19.653  1.00  2.40           H  
ATOM    369 1HD  PRO A  21      -2.893  40.330  21.587  1.00  2.40           H  
ATOM    370 2HD  PRO A  21      -2.533  39.396  20.040  1.00  2.40           H  
ATOM    371  N   THR A  22      -2.899  43.834  21.087  1.00  2.43           N  
ATOM    372  CA  THR A  22      -3.326  45.043  21.773  1.00  2.43           C  
ATOM    373  C   THR A  22      -2.430  46.226  21.360  1.00  2.43           C  
ATOM    374  O   THR A  22      -1.206  46.102  21.433  1.00  2.43           O  
ATOM    375  CB  THR A  22      -3.270  44.840  23.302  1.00  2.43           C  
ATOM    376  OG1 THR A  22      -4.103  43.733  23.677  1.00  2.43           O  
ATOM    377  CG2 THR A  22      -3.746  46.077  24.011  1.00  2.43           C  
ATOM    378  H   THR A  22      -2.540  43.062  21.626  1.00  2.43           H  
ATOM    379  HA  THR A  22      -4.361  45.223  21.513  1.00  2.43           H  
ATOM    380  HB  THR A  22      -2.250  44.630  23.602  1.00  2.43           H  
ATOM    381  HG1 THR A  22      -4.210  43.721  24.637  1.00  2.43           H  
ATOM    382 1HG2 THR A  22      -3.699  45.922  25.087  1.00  2.43           H  
ATOM    383 2HG2 THR A  22      -3.115  46.918  23.736  1.00  2.43           H  
ATOM    384 3HG2 THR A  22      -4.771  46.285  23.722  1.00  2.43           H  
ATOM    385  N   PRO A  23      -2.978  47.368  20.899  1.00  2.51           N  
ATOM    386  CA  PRO A  23      -2.206  48.525  20.505  1.00  2.51           C  
ATOM    387  C   PRO A  23      -1.283  48.950  21.624  1.00  2.51           C  
ATOM    388  O   PRO A  23      -1.689  49.005  22.783  1.00  2.51           O  
ATOM    389  CB  PRO A  23      -3.293  49.574  20.252  1.00  2.51           C  
ATOM    390  CG  PRO A  23      -4.504  48.766  19.839  1.00  2.51           C  
ATOM    391  CD  PRO A  23      -4.438  47.509  20.682  1.00  2.51           C  
ATOM    392  HA  PRO A  23      -1.643  48.293  19.588  1.00  2.51           H  
ATOM    393 1HB  PRO A  23      -3.461  50.167  21.164  1.00  2.51           H  
ATOM    394 2HB  PRO A  23      -2.963  50.275  19.472  1.00  2.51           H  
ATOM    395 1HG  PRO A  23      -5.424  49.344  20.015  1.00  2.51           H  
ATOM    396 2HG  PRO A  23      -4.466  48.551  18.760  1.00  2.51           H  
ATOM    397 1HD  PRO A  23      -4.978  47.636  21.630  1.00  2.51           H  
ATOM    398 2HD  PRO A  23      -4.834  46.691  20.061  1.00  2.51           H  
ATOM    399  N   GLY A  24      -0.039  49.251  21.272  1.00  2.63           N  
ATOM    400  CA  GLY A  24       0.951  49.687  22.249  1.00  2.63           C  
ATOM    401  C   GLY A  24       1.583  48.532  23.028  1.00  2.63           C  
ATOM    402  O   GLY A  24       2.420  48.761  23.904  1.00  2.63           O  
ATOM    403  H   GLY A  24       0.234  49.179  20.303  1.00  2.63           H  
ATOM    404 1HA  GLY A  24       1.733  50.245  21.737  1.00  2.63           H  
ATOM    405 2HA  GLY A  24       0.483  50.378  22.948  1.00  2.63           H  
ATOM    406  N   CYS A  25       1.207  47.293  22.716  1.00  2.77           N  
ATOM    407  CA  CYS A  25       1.719  46.165  23.475  1.00  2.77           C  
ATOM    408  C   CYS A  25       3.219  45.982  23.468  1.00  2.77           C  
ATOM    409  O   CYS A  25       3.881  45.958  22.429  1.00  2.77           O  
ATOM    410  CB  CYS A  25       1.060  44.875  23.043  1.00  2.77           C  
ATOM    411  SG  CYS A  25       1.627  43.435  23.937  1.00  2.77           S  
ATOM    412  H   CYS A  25       0.500  47.118  22.000  1.00  2.77           H  
ATOM    413  HA  CYS A  25       1.441  46.329  24.494  1.00  2.77           H  
ATOM    414 1HB  CYS A  25       0.003  44.954  23.213  1.00  2.77           H  
ATOM    415 2HB  CYS A  25       1.207  44.715  21.973  1.00  2.77           H  
ATOM    416  N   ASP A  26       3.733  45.844  24.684  1.00  2.92           N  
ATOM    417  CA  ASP A  26       5.134  45.645  24.993  1.00  2.92           C  
ATOM    418  C   ASP A  26       5.541  44.175  24.871  1.00  2.92           C  
ATOM    419  O   ASP A  26       5.117  43.325  25.657  1.00  2.92           O  
ATOM    420  CB  ASP A  26       5.442  46.188  26.394  1.00  2.92           C  
ATOM    421  CG  ASP A  26       6.929  46.122  26.793  1.00  2.92           C  
ATOM    422  OD1 ASP A  26       7.702  45.451  26.118  1.00  2.92           O  
ATOM    423  OD2 ASP A  26       7.275  46.727  27.777  1.00  2.92           O  
ATOM    424  H   ASP A  26       3.084  45.892  25.455  1.00  2.92           H  
ATOM    425  HA  ASP A  26       5.723  46.219  24.274  1.00  2.92           H  
ATOM    426 1HB  ASP A  26       5.118  47.230  26.452  1.00  2.92           H  
ATOM    427 2HB  ASP A  26       4.863  45.632  27.131  1.00  2.92           H  
ATOM    428  N   GLY A  27       6.407  43.881  23.909  1.00  3.07           N  
ATOM    429  CA  GLY A  27       6.848  42.514  23.622  1.00  3.07           C  
ATOM    430  C   GLY A  27       7.733  41.911  24.732  1.00  3.07           C  
ATOM    431  O   GLY A  27       8.154  40.757  24.631  1.00  3.07           O  
ATOM    432  H   GLY A  27       6.743  44.637  23.328  1.00  3.07           H  
ATOM    433 1HA  GLY A  27       5.968  41.884  23.479  1.00  3.07           H  
ATOM    434 2HA  GLY A  27       7.394  42.509  22.680  1.00  3.07           H  
ATOM    435  N   SER A  28       7.995  42.688  25.797  1.00  3.21           N  
ATOM    436  CA  SER A  28       8.766  42.251  26.957  1.00  3.21           C  
ATOM    437  C   SER A  28       7.882  41.446  27.919  1.00  3.21           C  
ATOM    438  O   SER A  28       8.372  40.905  28.914  1.00  3.21           O  
ATOM    439  CB  SER A  28       9.269  43.449  27.727  1.00  3.21           C  
ATOM    440  OG  SER A  28      10.062  44.268  26.929  1.00  3.21           O  
ATOM    441  H   SER A  28       7.661  43.657  25.806  1.00  3.21           H  
ATOM    442  HA  SER A  28       9.596  41.627  26.623  1.00  3.21           H  
ATOM    443 1HB  SER A  28       8.428  44.015  28.121  1.00  3.21           H  
ATOM    444 2HB  SER A  28       9.849  43.102  28.577  1.00  3.21           H  
ATOM    445  HG  SER A  28       9.396  44.853  26.477  1.00  3.21           H  
ATOM    446  N   GLY A  29       6.577  41.400  27.630  1.00  3.35           N  
ATOM    447  CA  GLY A  29       5.591  40.687  28.436  1.00  3.35           C  
ATOM    448  C   GLY A  29       5.500  39.250  27.954  1.00  3.35           C  
ATOM    449  O   GLY A  29       6.538  38.628  27.745  1.00  3.35           O  
ATOM    450  H   GLY A  29       6.242  41.907  26.807  1.00  3.35           H  
ATOM    451 1HA  GLY A  29       5.880  40.707  29.486  1.00  3.35           H  
ATOM    452 2HA  GLY A  29       4.634  41.168  28.360  1.00  3.35           H  
ATOM    453  N   HIS A  30       4.281  38.699  27.788  1.00  3.47           N  
ATOM    454  CA  HIS A  30       4.136  37.283  27.433  1.00  3.47           C  
ATOM    455  C   HIS A  30       4.686  36.526  28.624  1.00  3.47           C  
ATOM    456  O   HIS A  30       5.599  35.702  28.558  1.00  3.47           O  
ATOM    457  CB  HIS A  30       4.838  36.963  26.107  1.00  3.47           C  
ATOM    458  CG  HIS A  30       4.376  37.892  25.024  1.00  3.47           C  
ATOM    459  ND1 HIS A  30       4.855  37.846  23.739  1.00  3.47           N  
ATOM    460  CD2 HIS A  30       3.479  38.906  25.055  1.00  3.47           C  
ATOM    461  CE1 HIS A  30       4.273  38.792  23.027  1.00  3.47           C  
ATOM    462  NE2 HIS A  30       3.442  39.442  23.807  1.00  3.47           N  
ATOM    463  H   HIS A  30       3.428  39.222  27.972  1.00  3.47           H  
ATOM    464  HA  HIS A  30       3.085  37.020  27.329  1.00  3.47           H  
ATOM    465 1HB  HIS A  30       5.916  37.000  26.189  1.00  3.47           H  
ATOM    466 2HB  HIS A  30       4.583  35.954  25.804  1.00  3.47           H  
ATOM    467  HD1 HIS A  30       5.541  37.212  23.380  1.00  3.47           H  
ATOM    468  HD2 HIS A  30       2.851  39.318  25.848  1.00  3.47           H  
ATOM    469  HE1 HIS A  30       4.518  38.929  21.976  1.00  3.47           H  
ATOM    470  N   ILE A  31       4.088  36.913  29.739  1.00  3.56           N  
ATOM    471  CA  ILE A  31       4.389  36.509  31.094  1.00  3.56           C  
ATOM    472  C   ILE A  31       4.151  35.031  31.365  1.00  3.56           C  
ATOM    473  O   ILE A  31       3.124  34.463  31.000  1.00  3.56           O  
ATOM    474  CB  ILE A  31       3.540  37.397  32.009  1.00  3.56           C  
ATOM    475  CG1 ILE A  31       4.043  38.853  31.825  1.00  3.56           C  
ATOM    476  CG2 ILE A  31       3.610  36.938  33.453  1.00  3.56           C  
ATOM    477  CD1 ILE A  31       3.158  39.908  32.409  1.00  3.56           C  
ATOM    478  H   ILE A  31       3.327  37.578  29.605  1.00  3.56           H  
ATOM    479  HA  ILE A  31       5.438  36.722  31.283  1.00  3.56           H  
ATOM    480  HB  ILE A  31       2.506  37.369  31.676  1.00  3.56           H  
ATOM    481 1HG1 ILE A  31       5.026  38.937  32.281  1.00  3.56           H  
ATOM    482 2HG1 ILE A  31       4.138  39.053  30.760  1.00  3.56           H  
ATOM    483 1HG2 ILE A  31       2.997  37.592  34.070  1.00  3.56           H  
ATOM    484 2HG2 ILE A  31       3.234  35.914  33.531  1.00  3.56           H  
ATOM    485 3HG2 ILE A  31       4.641  36.970  33.800  1.00  3.56           H  
ATOM    486 1HD1 ILE A  31       3.591  40.889  32.228  1.00  3.56           H  
ATOM    487 2HD1 ILE A  31       2.178  39.855  31.936  1.00  3.56           H  
ATOM    488 3HD1 ILE A  31       3.056  39.746  33.478  1.00  3.56           H  
ATOM    489  N   THR A  32       5.147  34.406  31.988  1.00  3.60           N  
ATOM    490  CA  THR A  32       5.108  32.984  32.290  1.00  3.60           C  
ATOM    491  C   THR A  32       3.901  32.617  33.143  1.00  3.60           C  
ATOM    492  O   THR A  32       3.626  33.250  34.164  1.00  3.60           O  
ATOM    493  CB  THR A  32       6.398  32.550  33.012  1.00  3.60           C  
ATOM    494  OG1 THR A  32       7.531  32.860  32.189  1.00  3.60           O  
ATOM    495  CG2 THR A  32       6.380  31.051  33.295  1.00  3.60           C  
ATOM    496  H   THR A  32       5.960  34.940  32.253  1.00  3.60           H  
ATOM    497  HA  THR A  32       5.035  32.436  31.351  1.00  3.60           H  
ATOM    498  HB  THR A  32       6.484  33.091  33.954  1.00  3.60           H  
ATOM    499  HG1 THR A  32       7.429  32.436  31.332  1.00  3.60           H  
ATOM    500 1HG2 THR A  32       7.300  30.767  33.802  1.00  3.60           H  
ATOM    501 2HG2 THR A  32       5.532  30.805  33.930  1.00  3.60           H  
ATOM    502 3HG2 THR A  32       6.300  30.505  32.355  1.00  3.60           H  
ATOM    503  N   GLY A  33       3.199  31.580  32.709  1.00  3.56           N  
ATOM    504  CA  GLY A  33       2.010  31.074  33.371  1.00  3.56           C  
ATOM    505  C   GLY A  33       1.357  30.034  32.474  1.00  3.56           C  
ATOM    506  O   GLY A  33       1.913  29.658  31.432  1.00  3.56           O  
ATOM    507  H   GLY A  33       3.503  31.129  31.860  1.00  3.56           H  
ATOM    508 1HA  GLY A  33       2.277  30.631  34.330  1.00  3.56           H  
ATOM    509 2HA  GLY A  33       1.316  31.892  33.562  1.00  3.56           H  
ATOM    510  N   ASN A  34       0.177  29.556  32.848  1.00  3.43           N  
ATOM    511  CA  ASN A  34      -0.431  28.543  32.005  1.00  3.43           C  
ATOM    512  C   ASN A  34      -0.762  29.203  30.689  1.00  3.43           C  
ATOM    513  O   ASN A  34      -0.956  30.417  30.622  1.00  3.43           O  
ATOM    514  CB  ASN A  34      -1.658  27.909  32.634  1.00  3.43           C  
ATOM    515  CG  ASN A  34      -2.069  26.591  31.940  1.00  3.43           C  
ATOM    516  OD1 ASN A  34      -1.527  26.201  30.887  1.00  3.43           O  
ATOM    517  ND2 ASN A  34      -3.019  25.908  32.527  1.00  3.43           N  
ATOM    518  H   ASN A  34      -0.275  29.876  33.694  1.00  3.43           H  
ATOM    519  HA  ASN A  34       0.298  27.755  31.804  1.00  3.43           H  
ATOM    520 1HB  ASN A  34      -1.467  27.707  33.688  1.00  3.43           H  
ATOM    521 2HB  ASN A  34      -2.493  28.606  32.580  1.00  3.43           H  
ATOM    522 1HD2 ASN A  34      -3.334  25.046  32.132  1.00  3.43           H  
ATOM    523 2HD2 ASN A  34      -3.431  26.251  33.370  1.00  3.43           H  
ATOM    524  N   TYR A  35      -0.758  28.398  29.646  1.00  3.22           N  
ATOM    525  CA  TYR A  35      -1.015  28.790  28.265  1.00  3.22           C  
ATOM    526  C   TYR A  35       0.100  29.660  27.637  1.00  3.22           C  
ATOM    527  O   TYR A  35       0.051  29.944  26.427  1.00  3.22           O  
ATOM    528  CB  TYR A  35      -2.369  29.505  28.177  1.00  3.22           C  
ATOM    529  CG  TYR A  35      -3.488  28.713  28.824  1.00  3.22           C  
ATOM    530  CD1 TYR A  35      -4.115  29.192  29.968  1.00  3.22           C  
ATOM    531  CD2 TYR A  35      -3.867  27.496  28.288  1.00  3.22           C  
ATOM    532  CE1 TYR A  35      -5.122  28.459  30.563  1.00  3.22           C  
ATOM    533  CE2 TYR A  35      -4.873  26.762  28.883  1.00  3.22           C  
ATOM    534  CZ  TYR A  35      -5.502  27.239  30.014  1.00  3.22           C  
ATOM    535  OH  TYR A  35      -6.511  26.504  30.601  1.00  3.22           O  
ATOM    536  H   TYR A  35      -0.618  27.415  29.851  1.00  3.22           H  
ATOM    537  HA  TYR A  35      -1.081  27.879  27.674  1.00  3.22           H  
ATOM    538 1HB  TYR A  35      -2.323  30.492  28.635  1.00  3.22           H  
ATOM    539 2HB  TYR A  35      -2.628  29.655  27.138  1.00  3.22           H  
ATOM    540  HD1 TYR A  35      -3.809  30.148  30.396  1.00  3.22           H  
ATOM    541  HD2 TYR A  35      -3.371  27.115  27.395  1.00  3.22           H  
ATOM    542  HE1 TYR A  35      -5.614  28.835  31.459  1.00  3.22           H  
ATOM    543  HE2 TYR A  35      -5.171  25.803  28.459  1.00  3.22           H  
ATOM    544  HH  TYR A  35      -6.602  25.665  30.141  1.00  3.22           H  
ATOM    545  N   ALA A  36       1.134  30.025  28.424  1.00  3.00           N  
ATOM    546  CA  ALA A  36       2.261  30.809  27.927  1.00  3.00           C  
ATOM    547  C   ALA A  36       1.750  31.943  27.046  1.00  3.00           C  
ATOM    548  O   ALA A  36       0.864  32.699  27.450  1.00  3.00           O  
ATOM    549  CB  ALA A  36       3.235  29.912  27.175  1.00  3.00           C  
ATOM    550  H   ALA A  36       1.143  29.774  29.413  1.00  3.00           H  
ATOM    551  HA  ALA A  36       2.771  31.250  28.783  1.00  3.00           H  
ATOM    552 1HB  ALA A  36       4.088  30.496  26.835  1.00  3.00           H  
ATOM    553 2HB  ALA A  36       3.586  29.127  27.845  1.00  3.00           H  
ATOM    554 3HB  ALA A  36       2.733  29.456  26.319  1.00  3.00           H  
ATOM    555  N   SER A  37       2.270  32.005  25.816  1.00  2.82           N  
ATOM    556  CA  SER A  37       1.843  32.975  24.816  1.00  2.82           C  
ATOM    557  C   SER A  37       1.558  34.352  25.392  1.00  2.82           C  
ATOM    558  O   SER A  37       2.341  34.875  26.176  1.00  2.82           O  
ATOM    559  CB  SER A  37       0.590  32.412  24.164  1.00  2.82           C  
ATOM    560  OG  SER A  37      -0.476  32.313  25.106  1.00  2.82           O  
ATOM    561  H   SER A  37       2.987  31.350  25.556  1.00  2.82           H  
ATOM    562  HA  SER A  37       2.634  33.074  24.079  1.00  2.82           H  
ATOM    563 1HB  SER A  37       0.288  33.020  23.342  1.00  2.82           H  
ATOM    564 2HB  SER A  37       0.810  31.424  23.765  1.00  2.82           H  
ATOM    565  HG  SER A  37      -0.232  31.546  25.704  1.00  2.82           H  
ATOM    566  N   HIS A  38       0.434  34.944  25.013  1.00  2.70           N  
ATOM    567  CA  HIS A  38       0.026  36.210  25.598  1.00  2.70           C  
ATOM    568  C   HIS A  38      -1.448  36.124  25.929  1.00  2.70           C  
ATOM    569  O   HIS A  38      -2.112  37.144  26.117  1.00  2.70           O  
ATOM    570  CB  HIS A  38       0.176  37.374  24.629  1.00  2.70           C  
ATOM    571  CG  HIS A  38      -0.696  37.228  23.451  1.00  2.70           C  
ATOM    572  ND1 HIS A  38      -2.045  37.539  23.480  1.00  2.70           N  
ATOM    573  CD2 HIS A  38      -0.433  36.822  22.208  1.00  2.70           C  
ATOM    574  CE1 HIS A  38      -2.568  37.297  22.295  1.00  2.70           C  
ATOM    575  NE2 HIS A  38      -1.614  36.862  21.503  1.00  2.70           N  
ATOM    576  H   HIS A  38      -0.163  34.490  24.339  1.00  2.70           H  
ATOM    577  HA  HIS A  38       0.594  36.412  26.498  1.00  2.70           H  
ATOM    578 1HB  HIS A  38      -0.041  38.313  25.129  1.00  2.70           H  
ATOM    579 2HB  HIS A  38       1.201  37.416  24.274  1.00  2.70           H  
ATOM    580  HD2 HIS A  38       0.538  36.519  21.838  1.00  2.70           H  
ATOM    581  HE1 HIS A  38      -3.611  37.439  22.015  1.00  2.70           H  
ATOM    582  HE2 HIS A  38      -1.726  36.600  20.528  1.00  2.70           H  
ATOM    583  N   ARG A  39      -1.950  34.899  26.003  1.00  2.64           N  
ATOM    584  CA  ARG A  39      -3.366  34.674  26.226  1.00  2.64           C  
ATOM    585  C   ARG A  39      -3.804  34.927  27.664  1.00  2.64           C  
ATOM    586  O   ARG A  39      -2.981  35.120  28.568  1.00  2.64           O  
ATOM    587  CB  ARG A  39      -3.744  33.271  25.769  1.00  2.64           C  
ATOM    588  CG  ARG A  39      -3.624  33.063  24.241  1.00  2.64           C  
ATOM    589  CD  ARG A  39      -3.912  31.653  23.816  1.00  2.64           C  
ATOM    590  NE  ARG A  39      -2.882  30.729  24.265  1.00  2.64           N  
ATOM    591  CZ  ARG A  39      -2.921  29.389  24.091  1.00  2.64           C  
ATOM    592  NH1 ARG A  39      -3.942  28.834  23.465  1.00  2.64           N  
ATOM    593  NH2 ARG A  39      -1.938  28.629  24.543  1.00  2.64           N  
ATOM    594  H   ARG A  39      -1.341  34.088  25.848  1.00  2.64           H  
ATOM    595  HA  ARG A  39      -3.909  35.373  25.588  1.00  2.64           H  
ATOM    596 1HB  ARG A  39      -3.090  32.543  26.254  1.00  2.64           H  
ATOM    597 2HB  ARG A  39      -4.767  33.041  26.061  1.00  2.64           H  
ATOM    598 1HG  ARG A  39      -4.326  33.726  23.735  1.00  2.64           H  
ATOM    599 2HG  ARG A  39      -2.610  33.312  23.925  1.00  2.64           H  
ATOM    600 1HD  ARG A  39      -4.861  31.336  24.243  1.00  2.64           H  
ATOM    601 2HD  ARG A  39      -3.969  31.599  22.733  1.00  2.64           H  
ATOM    602  HE  ARG A  39      -2.064  31.133  24.723  1.00  2.64           H  
ATOM    603 1HH1 ARG A  39      -4.695  29.411  23.114  1.00  2.64           H  
ATOM    604 2HH1 ARG A  39      -3.971  27.834  23.334  1.00  2.64           H  
ATOM    605 1HH2 ARG A  39      -1.148  29.051  25.061  1.00  2.64           H  
ATOM    606 2HH2 ARG A  39      -1.972  27.632  24.408  1.00  2.64           H  
ATOM    607  N   SER A  40      -5.127  34.958  27.848  1.00  2.61           N  
ATOM    608  CA  SER A  40      -5.770  35.210  29.133  1.00  2.61           C  
ATOM    609  C   SER A  40      -5.509  36.641  29.591  1.00  2.61           C  
ATOM    610  O   SER A  40      -5.160  37.502  28.788  1.00  2.61           O  
ATOM    611  CB  SER A  40      -5.314  34.197  30.188  1.00  2.61           C  
ATOM    612  OG  SER A  40      -6.099  34.308  31.344  1.00  2.61           O  
ATOM    613  H   SER A  40      -5.722  34.803  27.048  1.00  2.61           H  
ATOM    614  HA  SER A  40      -6.847  35.094  29.006  1.00  2.61           H  
ATOM    615 1HB  SER A  40      -5.394  33.187  29.783  1.00  2.61           H  
ATOM    616 2HB  SER A  40      -4.275  34.362  30.453  1.00  2.61           H  
ATOM    617  HG  SER A  40      -5.829  33.578  31.915  1.00  2.61           H  
ATOM    618  N   LEU A  41      -5.719  36.902  30.871  1.00  2.61           N  
ATOM    619  CA  LEU A  41      -5.618  38.255  31.399  1.00  2.61           C  
ATOM    620  C   LEU A  41      -4.283  38.575  32.062  1.00  2.61           C  
ATOM    621  O   LEU A  41      -4.153  39.605  32.721  1.00  2.61           O  
ATOM    622  CB  LEU A  41      -6.780  38.517  32.349  1.00  2.61           C  
ATOM    623  CG  LEU A  41      -8.151  38.439  31.667  1.00  2.61           C  
ATOM    624  CD1 LEU A  41      -9.260  38.649  32.692  1.00  2.61           C  
ATOM    625  CD2 LEU A  41      -8.194  39.488  30.554  1.00  2.61           C  
ATOM    626  H   LEU A  41      -5.989  36.127  31.463  1.00  2.61           H  
ATOM    627  HA  LEU A  41      -5.731  38.939  30.560  1.00  2.61           H  
ATOM    628 1HB  LEU A  41      -6.754  37.784  33.155  1.00  2.61           H  
ATOM    629 2HB  LEU A  41      -6.667  39.513  32.776  1.00  2.61           H  
ATOM    630  HG  LEU A  41      -8.289  37.449  31.231  1.00  2.61           H  
ATOM    631 1HD1 LEU A  41     -10.228  38.585  32.197  1.00  2.61           H  
ATOM    632 2HD1 LEU A  41      -9.193  37.875  33.458  1.00  2.61           H  
ATOM    633 3HD1 LEU A  41      -9.164  39.616  33.157  1.00  2.61           H  
ATOM    634 1HD2 LEU A  41      -9.157  39.443  30.046  1.00  2.61           H  
ATOM    635 2HD2 LEU A  41      -8.054  40.478  30.972  1.00  2.61           H  
ATOM    636 3HD2 LEU A  41      -7.396  39.289  29.836  1.00  2.61           H  
ATOM    637  N   SER A  42      -3.310  37.673  31.930  1.00  2.60           N  
ATOM    638  CA  SER A  42      -1.988  37.930  32.495  1.00  2.60           C  
ATOM    639  C   SER A  42      -0.860  37.871  31.465  1.00  2.60           C  
ATOM    640  O   SER A  42       0.214  38.398  31.717  1.00  2.60           O  
ATOM    641  CB  SER A  42      -1.681  36.943  33.606  1.00  2.60           C  
ATOM    642  OG  SER A  42      -1.622  35.632  33.119  1.00  2.60           O  
ATOM    643  H   SER A  42      -3.489  36.831  31.406  1.00  2.60           H  
ATOM    644  HA  SER A  42      -1.989  38.933  32.922  1.00  2.60           H  
ATOM    645 1HB  SER A  42      -0.725  37.206  34.062  1.00  2.60           H  
ATOM    646 2HB  SER A  42      -2.444  37.017  34.379  1.00  2.60           H  
ATOM    647  HG  SER A  42      -0.998  35.654  32.383  1.00  2.60           H  
ATOM    648  N   GLY A  43      -1.075  37.212  30.326  1.00  2.58           N  
ATOM    649  CA  GLY A  43      -0.006  37.039  29.335  1.00  2.58           C  
ATOM    650  C   GLY A  43       0.473  38.373  28.739  1.00  2.58           C  
ATOM    651  O   GLY A  43       1.655  38.743  28.844  1.00  2.58           O  
ATOM    652  H   GLY A  43      -1.984  36.808  30.131  1.00  2.58           H  
ATOM    653 1HA  GLY A  43       0.837  36.517  29.795  1.00  2.58           H  
ATOM    654 2HA  GLY A  43      -0.381  36.390  28.549  1.00  2.58           H  
ATOM    655  N   CYS A  44      -0.466  39.091  28.113  1.00  2.55           N  
ATOM    656  CA  CYS A  44      -0.234  40.416  27.552  1.00  2.55           C  
ATOM    657  C   CYS A  44      -0.064  41.405  28.711  1.00  2.55           C  
ATOM    658  O   CYS A  44      -0.969  41.523  29.537  1.00  2.55           O  
ATOM    659  CB  CYS A  44      -1.421  40.851  26.684  1.00  2.55           C  
ATOM    660  SG  CYS A  44      -1.253  42.492  25.912  1.00  2.55           S  
ATOM    661  H   CYS A  44      -1.397  38.689  28.028  1.00  2.55           H  
ATOM    662  HA  CYS A  44       0.647  40.359  26.923  1.00  2.55           H  
ATOM    663 1HB  CYS A  44      -1.572  40.116  25.887  1.00  2.55           H  
ATOM    664 2HB  CYS A  44      -2.329  40.854  27.287  1.00  2.55           H  
ATOM    665  HG  CYS A  44      -0.184  42.198  25.158  1.00  2.55           H  
ATOM    666  N   PRO A  45       1.027  42.180  28.782  1.00  2.56           N  
ATOM    667  CA  PRO A  45       1.326  43.106  29.865  1.00  2.56           C  
ATOM    668  C   PRO A  45       0.315  44.246  29.949  1.00  2.56           C  
ATOM    669  O   PRO A  45       0.190  44.908  30.978  1.00  2.56           O  
ATOM    670  CB  PRO A  45       2.728  43.602  29.502  1.00  2.56           C  
ATOM    671  CG  PRO A  45       2.833  43.420  28.012  1.00  2.56           C  
ATOM    672  CD  PRO A  45       2.004  42.191  27.690  1.00  2.56           C  
ATOM    673  HA  PRO A  45       1.350  42.546  30.813  1.00  2.56           H  
ATOM    674 1HB  PRO A  45       2.841  44.654  29.799  1.00  2.56           H  
ATOM    675 2HB  PRO A  45       3.484  43.028  30.054  1.00  2.56           H  
ATOM    676 1HG  PRO A  45       2.493  44.303  27.489  1.00  2.56           H  
ATOM    677 2HG  PRO A  45       3.888  43.303  27.744  1.00  2.56           H  
ATOM    678 1HD  PRO A  45       1.530  42.364  26.729  1.00  2.56           H  
ATOM    679 2HD  PRO A  45       2.583  41.278  27.694  1.00  2.56           H  
ATOM    680  N   LEU A  46      -0.421  44.468  28.862  1.00  2.61           N  
ATOM    681  CA  LEU A  46      -1.421  45.519  28.796  1.00  2.61           C  
ATOM    682  C   LEU A  46      -2.791  45.035  29.231  1.00  2.61           C  
ATOM    683  O   LEU A  46      -3.752  45.805  29.172  1.00  2.61           O  
ATOM    684  CB  LEU A  46      -1.547  46.068  27.382  1.00  2.61           C  
ATOM    685  CG  LEU A  46      -0.562  47.115  26.991  1.00  2.61           C  
ATOM    686  CD1 LEU A  46       0.818  46.537  27.119  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      -0.869  47.551  25.585  1.00  2.61           C  
ATOM    688  H   LEU A  46      -0.285  43.893  28.045  1.00  2.61           H  
ATOM    689  HA  LEU A  46      -1.114  46.326  29.460  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      -1.453  45.257  26.679  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      -2.540  46.499  27.272  1.00  2.61           H  
ATOM    692  HG  LEU A  46      -0.631  47.976  27.651  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46       1.558  47.282  26.822  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46       0.991  46.253  28.145  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46       0.890  45.662  26.486  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      -0.159  48.312  25.278  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      -0.810  46.704  24.911  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      -1.872  47.966  25.545  1.00  2.61           H  
ATOM    699  N   ALA A  47      -2.913  43.764  29.628  1.00  2.71           N  
ATOM    700  CA  ALA A  47      -4.214  43.235  30.018  1.00  2.71           C  
ATOM    701  C   ALA A  47      -4.830  44.029  31.167  1.00  2.71           C  
ATOM    702  O   ALA A  47      -6.026  44.304  31.159  1.00  2.71           O  
ATOM    703  CB  ALA A  47      -4.088  41.782  30.419  1.00  2.71           C  
ATOM    704  H   ALA A  47      -2.105  43.141  29.657  1.00  2.71           H  
ATOM    705  HA  ALA A  47      -4.879  43.307  29.159  1.00  2.71           H  
ATOM    706 1HB  ALA A  47      -5.069  41.391  30.684  1.00  2.71           H  
ATOM    707 2HB  ALA A  47      -3.678  41.205  29.590  1.00  2.71           H  
ATOM    708 3HB  ALA A  47      -3.421  41.696  31.277  1.00  2.71           H  
ATOM    709  N   ASP A  48      -4.035  44.485  32.136  1.00  2.84           N  
ATOM    710  CA  ASP A  48      -4.650  45.237  33.230  1.00  2.84           C  
ATOM    711  C   ASP A  48      -5.187  46.566  32.716  1.00  2.84           C  
ATOM    712  O   ASP A  48      -6.282  46.996  33.085  1.00  2.84           O  
ATOM    713  CB  ASP A  48      -3.654  45.499  34.363  1.00  2.84           C  
ATOM    714  CG  ASP A  48      -4.309  46.111  35.621  1.00  2.84           C  
ATOM    715  OD1 ASP A  48      -5.111  45.448  36.237  1.00  2.84           O  
ATOM    716  OD2 ASP A  48      -4.008  47.244  35.945  1.00  2.84           O  
ATOM    717  H   ASP A  48      -3.045  44.278  32.131  1.00  2.84           H  
ATOM    718  HA  ASP A  48      -5.484  44.658  33.625  1.00  2.84           H  
ATOM    719 1HB  ASP A  48      -3.168  44.562  34.638  1.00  2.84           H  
ATOM    720 2HB  ASP A  48      -2.876  46.178  34.010  1.00  2.84           H  
ATOM    721  N   LYS A  49      -4.419  47.211  31.840  1.00  2.97           N  
ATOM    722  CA  LYS A  49      -4.820  48.499  31.301  1.00  2.97           C  
ATOM    723  C   LYS A  49      -6.051  48.326  30.432  1.00  2.97           C  
ATOM    724  O   LYS A  49      -6.968  49.147  30.468  1.00  2.97           O  
ATOM    725  CB  LYS A  49      -3.682  49.115  30.492  1.00  2.97           C  
ATOM    726  CG  LYS A  49      -2.497  49.569  31.334  1.00  2.97           C  
ATOM    727  CD  LYS A  49      -1.372  50.145  30.474  1.00  2.97           C  
ATOM    728  CE  LYS A  49      -0.195  50.593  31.344  1.00  2.97           C  
ATOM    729  NZ  LYS A  49       0.934  51.138  30.534  1.00  2.97           N  
ATOM    730  H   LYS A  49      -3.545  46.799  31.550  1.00  2.97           H  
ATOM    731  HA  LYS A  49      -5.072  49.163  32.125  1.00  2.97           H  
ATOM    732 1HB  LYS A  49      -3.319  48.388  29.761  1.00  2.97           H  
ATOM    733 2HB  LYS A  49      -4.057  49.977  29.938  1.00  2.97           H  
ATOM    734 1HG  LYS A  49      -2.828  50.325  32.046  1.00  2.97           H  
ATOM    735 2HG  LYS A  49      -2.113  48.714  31.892  1.00  2.97           H  
ATOM    736 1HD  LYS A  49      -1.025  49.381  29.775  1.00  2.97           H  
ATOM    737 2HD  LYS A  49      -1.741  50.997  29.902  1.00  2.97           H  
ATOM    738 1HE  LYS A  49      -0.538  51.361  32.035  1.00  2.97           H  
ATOM    739 2HE  LYS A  49       0.163  49.737  31.917  1.00  2.97           H  
ATOM    740 1HZ  LYS A  49       1.685  51.417  31.151  1.00  2.97           H  
ATOM    741 2HZ  LYS A  49       1.268  50.429  29.898  1.00  2.97           H  
ATOM    742 3HZ  LYS A  49       0.616  51.939  30.008  1.00  2.97           H  
ATOM    743  N   SER A  50      -6.093  47.226  29.681  1.00  3.11           N  
ATOM    744  CA  SER A  50      -7.202  46.949  28.795  1.00  3.11           C  
ATOM    745  C   SER A  50      -8.474  46.775  29.607  1.00  3.11           C  
ATOM    746  O   SER A  50      -9.513  47.346  29.275  1.00  3.11           O  
ATOM    747  CB  SER A  50      -6.922  45.687  28.008  1.00  3.11           C  
ATOM    748  OG  SER A  50      -5.806  45.851  27.171  1.00  3.11           O  
ATOM    749  H   SER A  50      -5.308  46.581  29.695  1.00  3.11           H  
ATOM    750  HA  SER A  50      -7.327  47.790  28.112  1.00  3.11           H  
ATOM    751 1HB  SER A  50      -6.748  44.866  28.697  1.00  3.11           H  
ATOM    752 2HB  SER A  50      -7.796  45.433  27.411  1.00  3.11           H  
ATOM    753  HG  SER A  50      -5.043  45.992  27.776  1.00  3.11           H  
ATOM    754  N   LEU A  51      -8.380  46.041  30.716  1.00  3.25           N  
ATOM    755  CA  LEU A  51      -9.544  45.836  31.561  1.00  3.25           C  
ATOM    756  C   LEU A  51     -10.003  47.160  32.149  1.00  3.25           C  
ATOM    757  O   LEU A  51     -11.200  47.454  32.175  1.00  3.25           O  
ATOM    758  CB  LEU A  51      -9.188  44.848  32.667  1.00  3.25           C  
ATOM    759  CG  LEU A  51      -8.955  43.406  32.194  1.00  3.25           C  
ATOM    760  CD1 LEU A  51      -8.365  42.604  33.336  1.00  3.25           C  
ATOM    761  CD2 LEU A  51     -10.275  42.813  31.715  1.00  3.25           C  
ATOM    762  H   LEU A  51      -7.497  45.586  30.954  1.00  3.25           H  
ATOM    763  HA  LEU A  51     -10.346  45.422  30.956  1.00  3.25           H  
ATOM    764 1HB  LEU A  51      -8.268  45.188  33.148  1.00  3.25           H  
ATOM    765 2HB  LEU A  51      -9.985  44.844  33.409  1.00  3.25           H  
ATOM    766  HG  LEU A  51      -8.250  43.399  31.374  1.00  3.25           H  
ATOM    767 1HD1 LEU A  51      -8.179  41.600  33.014  1.00  3.25           H  
ATOM    768 2HD1 LEU A  51      -7.422  43.060  33.639  1.00  3.25           H  
ATOM    769 3HD1 LEU A  51      -9.054  42.598  34.177  1.00  3.25           H  
ATOM    770 1HD2 LEU A  51     -10.118  41.792  31.375  1.00  3.25           H  
ATOM    771 2HD2 LEU A  51     -10.994  42.813  32.534  1.00  3.25           H  
ATOM    772 3HD2 LEU A  51     -10.662  43.413  30.892  1.00  3.25           H  
ATOM    773  N   ARG A  52      -9.056  47.997  32.565  1.00  3.40           N  
ATOM    774  CA  ARG A  52      -9.403  49.295  33.115  1.00  3.40           C  
ATOM    775  C   ARG A  52     -10.062  50.189  32.073  1.00  3.40           C  
ATOM    776  O   ARG A  52     -11.037  50.887  32.370  1.00  3.40           O  
ATOM    777  CB  ARG A  52      -8.172  49.944  33.707  1.00  3.40           C  
ATOM    778  CG  ARG A  52      -7.706  49.274  34.998  1.00  3.40           C  
ATOM    779  CD  ARG A  52      -6.466  49.864  35.530  1.00  3.40           C  
ATOM    780  NE  ARG A  52      -6.000  49.149  36.712  1.00  3.40           N  
ATOM    781  CZ  ARG A  52      -6.443  49.364  37.967  1.00  3.40           C  
ATOM    782  NH1 ARG A  52      -7.363  50.282  38.195  1.00  3.40           N  
ATOM    783  NH2 ARG A  52      -5.958  48.655  38.973  1.00  3.40           N  
ATOM    784  H   ARG A  52      -8.072  47.713  32.536  1.00  3.40           H  
ATOM    785  HA  ARG A  52     -10.114  49.143  33.914  1.00  3.40           H  
ATOM    786 1HB  ARG A  52      -7.355  49.884  32.990  1.00  3.40           H  
ATOM    787 2HB  ARG A  52      -8.363  50.996  33.904  1.00  3.40           H  
ATOM    788 1HG  ARG A  52      -8.480  49.383  35.755  1.00  3.40           H  
ATOM    789 2HG  ARG A  52      -7.532  48.216  34.823  1.00  3.40           H  
ATOM    790 1HD  ARG A  52      -5.686  49.791  34.769  1.00  3.40           H  
ATOM    791 2HD  ARG A  52      -6.626  50.906  35.796  1.00  3.40           H  
ATOM    792  HE  ARG A  52      -5.280  48.411  36.568  1.00  3.40           H  
ATOM    793 1HH1 ARG A  52      -7.735  50.825  37.428  1.00  3.40           H  
ATOM    794 2HH1 ARG A  52      -7.694  50.444  39.135  1.00  3.40           H  
ATOM    795 1HH2 ARG A  52      -5.248  47.945  38.806  1.00  3.40           H  
ATOM    796 2HH2 ARG A  52      -6.291  48.815  39.906  1.00  3.40           H  
ATOM    797  N   ASN A  53      -9.569  50.130  30.835  1.00  3.57           N  
ATOM    798  CA  ASN A  53     -10.137  50.927  29.764  1.00  3.57           C  
ATOM    799  C   ASN A  53     -11.560  50.473  29.471  1.00  3.57           C  
ATOM    800  O   ASN A  53     -12.444  51.303  29.255  1.00  3.57           O  
ATOM    801  CB  ASN A  53      -9.273  50.824  28.525  1.00  3.57           C  
ATOM    802  CG  ASN A  53      -7.966  51.571  28.665  1.00  3.57           C  
ATOM    803  OD1 ASN A  53      -7.823  52.482  29.493  1.00  3.57           O  
ATOM    804  ND2 ASN A  53      -7.003  51.194  27.865  1.00  3.57           N  
ATOM    805  H   ASN A  53      -8.756  49.549  30.644  1.00  3.57           H  
ATOM    806  HA  ASN A  53     -10.177  51.967  30.084  1.00  3.57           H  
ATOM    807 1HB  ASN A  53      -9.056  49.776  28.326  1.00  3.57           H  
ATOM    808 2HB  ASN A  53      -9.818  51.215  27.668  1.00  3.57           H  
ATOM    809 1HD2 ASN A  53      -6.112  51.643  27.910  1.00  3.57           H  
ATOM    810 2HD2 ASN A  53      -7.158  50.453  27.214  1.00  3.57           H  
ATOM    811  N   LEU A  54     -11.799  49.160  29.511  1.00  3.85           N  
ATOM    812  CA  LEU A  54     -13.136  48.633  29.290  1.00  3.85           C  
ATOM    813  C   LEU A  54     -14.074  49.052  30.412  1.00  3.85           C  
ATOM    814  O   LEU A  54     -15.220  49.437  30.173  1.00  3.85           O  
ATOM    815  CB  LEU A  54     -13.084  47.110  29.175  1.00  3.85           C  
ATOM    816  CG  LEU A  54     -12.408  46.587  27.914  1.00  3.85           C  
ATOM    817  CD1 LEU A  54     -12.221  45.081  28.031  1.00  3.85           C  
ATOM    818  CD2 LEU A  54     -13.265  46.954  26.712  1.00  3.85           C  
ATOM    819  H   LEU A  54     -11.024  48.512  29.672  1.00  3.85           H  
ATOM    820  HA  LEU A  54     -13.512  49.038  28.353  1.00  3.85           H  
ATOM    821 1HB  LEU A  54     -12.535  46.719  30.030  1.00  3.85           H  
ATOM    822 2HB  LEU A  54     -14.098  46.718  29.204  1.00  3.85           H  
ATOM    823  HG  LEU A  54     -11.432  47.044  27.803  1.00  3.85           H  
ATOM    824 1HD1 LEU A  54     -11.732  44.704  27.135  1.00  3.85           H  
ATOM    825 2HD1 LEU A  54     -11.600  44.865  28.899  1.00  3.85           H  
ATOM    826 3HD1 LEU A  54     -13.189  44.600  28.148  1.00  3.85           H  
ATOM    827 1HD2 LEU A  54     -12.786  46.589  25.803  1.00  3.85           H  
ATOM    828 2HD2 LEU A  54     -14.250  46.498  26.813  1.00  3.85           H  
ATOM    829 3HD2 LEU A  54     -13.370  48.038  26.659  1.00  3.85           H  
ATOM    830  N   MET A  55     -13.585  49.042  31.650  1.00  4.40           N  
ATOM    831  CA  MET A  55     -14.459  49.452  32.730  1.00  4.40           C  
ATOM    832  C   MET A  55     -14.822  50.919  32.549  1.00  4.40           C  
ATOM    833  O   MET A  55     -15.985  51.296  32.726  1.00  4.40           O  
ATOM    834  CB  MET A  55     -13.794  49.198  34.085  1.00  4.40           C  
ATOM    835  CG  MET A  55     -13.693  47.710  34.459  1.00  4.40           C  
ATOM    836  SD  MET A  55     -13.123  47.410  36.153  1.00  4.40           S  
ATOM    837  CE  MET A  55     -11.385  47.823  36.037  1.00  4.40           C  
ATOM    838  H   MET A  55     -12.639  48.709  31.836  1.00  4.40           H  
ATOM    839  HA  MET A  55     -15.376  48.871  32.678  1.00  4.40           H  
ATOM    840 1HB  MET A  55     -12.782  49.603  34.068  1.00  4.40           H  
ATOM    841 2HB  MET A  55     -14.346  49.716  34.868  1.00  4.40           H  
ATOM    842 1HG  MET A  55     -14.672  47.250  34.343  1.00  4.40           H  
ATOM    843 2HG  MET A  55     -13.014  47.213  33.779  1.00  4.40           H  
ATOM    844 1HE  MET A  55     -10.907  47.670  37.003  1.00  4.40           H  
ATOM    845 2HE  MET A  55     -10.906  47.190  35.285  1.00  4.40           H  
ATOM    846 3HE  MET A  55     -11.294  48.866  35.756  1.00  4.40           H  
ATOM    847  N   ALA A  56     -13.850  51.741  32.136  1.00  5.38           N  
ATOM    848  CA  ALA A  56     -14.112  53.149  31.878  1.00  5.38           C  
ATOM    849  C   ALA A  56     -15.096  53.327  30.721  1.00  5.38           C  
ATOM    850  O   ALA A  56     -16.030  54.130  30.803  1.00  5.38           O  
ATOM    851  CB  ALA A  56     -12.815  53.867  31.558  1.00  5.38           C  
ATOM    852  H   ALA A  56     -12.901  51.382  32.021  1.00  5.38           H  
ATOM    853  HA  ALA A  56     -14.552  53.581  32.776  1.00  5.38           H  
ATOM    854 1HB  ALA A  56     -13.014  54.922  31.391  1.00  5.38           H  
ATOM    855 2HB  ALA A  56     -12.122  53.751  32.390  1.00  5.38           H  
ATOM    856 3HB  ALA A  56     -12.375  53.435  30.663  1.00  5.38           H  
ATOM    857  N   ALA A  57     -14.934  52.517  29.669  1.00  6.98           N  
ATOM    858  CA  ALA A  57     -15.768  52.584  28.473  1.00  6.98           C  
ATOM    859  C   ALA A  57     -17.230  52.362  28.796  1.00  6.98           C  
ATOM    860  O   ALA A  57     -18.110  52.986  28.200  1.00  6.98           O  
ATOM    861  CB  ALA A  57     -15.324  51.535  27.466  1.00  6.98           C  
ATOM    862  H   ALA A  57     -14.152  51.867  29.667  1.00  6.98           H  
ATOM    863  HA  ALA A  57     -15.654  53.575  28.040  1.00  6.98           H  
ATOM    864 1HB  ALA A  57     -15.933  51.610  26.569  1.00  6.98           H  
ATOM    865 2HB  ALA A  57     -14.276  51.693  27.214  1.00  6.98           H  
ATOM    866 3HB  ALA A  57     -15.445  50.548  27.900  1.00  6.98           H  
ATOM    867  N   HIS A  58     -17.485  51.499  29.767  1.00  9.38           N  
ATOM    868  CA  HIS A  58     -18.839  51.165  30.157  1.00  9.38           C  
ATOM    869  C   HIS A  58     -19.307  51.879  31.433  1.00  9.38           C  
ATOM    870  O   HIS A  58     -20.338  51.514  32.001  1.00  9.38           O  
ATOM    871  CB  HIS A  58     -18.953  49.649  30.313  1.00  9.38           C  
ATOM    872  CG  HIS A  58     -18.748  48.917  29.008  1.00  9.38           C  
ATOM    873  ND1 HIS A  58     -19.687  48.932  27.992  1.00  9.38           N  
ATOM    874  CD2 HIS A  58     -17.719  48.155  28.554  1.00  9.38           C  
ATOM    875  CE1 HIS A  58     -19.240  48.218  26.973  1.00  9.38           C  
ATOM    876  NE2 HIS A  58     -18.052  47.736  27.289  1.00  9.38           N  
ATOM    877  H   HIS A  58     -16.702  51.007  30.206  1.00  9.38           H  
ATOM    878  HA  HIS A  58     -19.518  51.461  29.359  1.00  9.38           H  
ATOM    879 1HB  HIS A  58     -18.192  49.306  31.022  1.00  9.38           H  
ATOM    880 2HB  HIS A  58     -19.929  49.388  30.717  1.00  9.38           H  
ATOM    881  HD2 HIS A  58     -16.801  47.916  29.083  1.00  9.38           H  
ATOM    882  HE1 HIS A  58     -19.765  48.052  26.032  1.00  9.38           H  
ATOM    883  HE2 HIS A  58     -17.475  47.154  26.701  1.00  9.38           H  
ATOM    884  N   SER A  59     -18.575  52.913  31.871  1.00 12.63           N  
ATOM    885  CA  SER A  59     -18.956  53.680  33.061  1.00 12.63           C  
ATOM    886  C   SER A  59     -19.835  54.894  32.753  1.00 12.63           C  
ATOM    887  O   SER A  59     -20.244  55.609  33.671  1.00 12.63           O  
ATOM    888  CB  SER A  59     -17.732  54.157  33.826  1.00 12.63           C  
ATOM    889  OG  SER A  59     -17.009  53.090  34.383  1.00 12.63           O  
ATOM    890  H   SER A  59     -17.722  53.187  31.380  1.00 12.63           H  
ATOM    891  HA  SER A  59     -19.522  53.018  33.715  1.00 12.63           H  
ATOM    892 1HB  SER A  59     -17.087  54.718  33.151  1.00 12.63           H  
ATOM    893 2HB  SER A  59     -18.044  54.836  34.615  1.00 12.63           H  
ATOM    894  HG  SER A  59     -16.696  52.540  33.639  1.00 12.63           H  
ATOM    895  N   ALA A  60     -20.101  55.150  31.476  1.00 16.46           N  
ATOM    896  CA  ALA A  60     -20.893  56.311  31.083  1.00 16.46           C  
ATOM    897  C   ALA A  60     -21.494  56.129  29.694  1.00 16.46           C  
ATOM    898  O   ALA A  60     -22.516  55.457  29.545  1.00 16.46           O  
ATOM    899  OXT ALA A  60     -21.153  56.910  28.806  1.00 16.46           O  
ATOM    900  CB  ALA A  60     -20.031  57.566  31.118  1.00 16.46           C  
ATOM    901  H   ALA A  60     -19.740  54.523  30.770  1.00 16.46           H  
ATOM    902  HA  ALA A  60     -21.713  56.419  31.793  1.00 16.46           H  
ATOM    903 1HB  ALA A  60     -20.638  58.430  30.848  1.00 16.46           H  
ATOM    904 2HB  ALA A  60     -19.627  57.708  32.122  1.00 16.46           H  
ATOM    905 3HB  ALA A  60     -19.210  57.461  30.408  1.00 16.46           H  
ENDMDL

REMARK ID 642380 DOMAINID 635967 MODEL 2 line_14_sample1
MODEL     2
ATOM      1  N   LEU A   1       2.349  -1.960  -2.272  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.296  -0.544  -2.606  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.705   0.344  -1.454  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.116   0.290  -0.373  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.885  -0.125  -3.037  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.707   1.398  -3.325  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.552   1.806  -4.523  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.758   1.698  -3.565  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.595  -2.495  -3.093  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.045  -2.101  -1.554  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.447  -2.259  -1.931  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.982  -0.364  -3.432  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.618  -0.670  -3.941  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.185  -0.398  -2.249  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.051   1.974  -2.461  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.429   2.876  -4.700  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.598   1.597  -4.321  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.233   1.251  -5.401  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.880   2.768  -3.751  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.110   1.135  -4.428  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.333   1.416  -2.685  1.00 24.67           H  
ATOM     22  N   THR A   2       3.697   1.183  -1.703  1.00 24.36           N  
ATOM     23  CA  THR A   2       4.112   2.161  -0.718  1.00 24.36           C  
ATOM     24  C   THR A   2       3.609   3.522  -1.163  1.00 24.36           C  
ATOM     25  O   THR A   2       3.802   3.927  -2.309  1.00 24.36           O  
ATOM     26  CB  THR A   2       5.638   2.189  -0.538  1.00 24.36           C  
ATOM     27  OG1 THR A   2       6.088   0.905  -0.084  1.00 24.36           O  
ATOM     28  CG2 THR A   2       6.028   3.265   0.483  1.00 24.36           C  
ATOM     29  H   THR A   2       4.157   1.171  -2.601  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.654   1.927   0.242  1.00 24.36           H  
ATOM     31  HB  THR A   2       6.109   2.405  -1.488  1.00 24.36           H  
ATOM     32  HG1 THR A   2       7.031   0.944   0.100  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       7.109   3.276   0.604  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       5.697   4.245   0.136  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       5.559   3.047   1.439  1.00 24.36           H  
ATOM     36  N   ASN A   3       2.931   4.202  -0.255  1.00 23.20           N  
ATOM     37  CA  ASN A   3       2.379   5.519  -0.510  1.00 23.20           C  
ATOM     38  C   ASN A   3       3.373   6.593  -0.097  1.00 23.20           C  
ATOM     39  O   ASN A   3       3.810   6.631   1.053  1.00 23.20           O  
ATOM     40  CB  ASN A   3       1.052   5.678   0.200  1.00 23.20           C  
ATOM     41  CG  ASN A   3      -0.009   4.737  -0.351  1.00 23.20           C  
ATOM     42  OD1 ASN A   3      -0.232   4.670  -1.565  1.00 23.20           O  
ATOM     43  ND2 ASN A   3      -0.658   4.010   0.525  1.00 23.20           N  
ATOM     44  H   ASN A   3       2.804   3.787   0.657  1.00 23.20           H  
ATOM     45  HA  ASN A   3       2.213   5.629  -1.582  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       1.181   5.484   1.265  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       0.704   6.706   0.093  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3      -1.367   3.372   0.220  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3      -0.448   4.093   1.500  1.00 23.20           H  
ATOM     50  N   PHE A   4       3.756   7.436  -1.046  1.00 20.98           N  
ATOM     51  CA  PHE A   4       4.740   8.476  -0.788  1.00 20.98           C  
ATOM     52  C   PHE A   4       4.092   9.850  -0.811  1.00 20.98           C  
ATOM     53  O   PHE A   4       3.107  10.067  -1.517  1.00 20.98           O  
ATOM     54  CB  PHE A   4       5.845   8.441  -1.839  1.00 20.98           C  
ATOM     55  CG  PHE A   4       6.660   7.184  -1.832  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       6.248   6.085  -2.561  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       7.835   7.096  -1.106  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       6.989   4.931  -2.576  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       8.582   5.934  -1.114  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       8.158   4.851  -1.855  1.00 20.98           C  
ATOM     61  H   PHE A   4       3.361   7.345  -1.971  1.00 20.98           H  
ATOM     62  HA  PHE A   4       5.178   8.315   0.198  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       5.405   8.552  -2.828  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       6.517   9.287  -1.685  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       5.321   6.139  -3.134  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       8.169   7.957  -0.525  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       6.643   4.078  -3.161  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       9.506   5.874  -0.541  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       8.743   3.933  -1.866  1.00 20.98           H  
ATOM     70  N   LYS A   5       4.663  10.774  -0.049  1.00 17.93           N  
ATOM     71  CA  LYS A   5       4.204  12.157  -0.020  1.00 17.93           C  
ATOM     72  C   LYS A   5       5.383  13.099  -0.159  1.00 17.93           C  
ATOM     73  O   LYS A   5       6.391  12.954   0.532  1.00 17.93           O  
ATOM     74  CB  LYS A   5       3.452  12.454   1.279  1.00 17.93           C  
ATOM     75  CG  LYS A   5       2.902  13.880   1.380  1.00 17.93           C  
ATOM     76  CD  LYS A   5       2.107  14.083   2.667  1.00 17.93           C  
ATOM     77  CE  LYS A   5       1.570  15.506   2.770  1.00 17.93           C  
ATOM     78  NZ  LYS A   5       0.790  15.713   4.023  1.00 17.93           N  
ATOM     79  H   LYS A   5       5.453  10.514   0.522  1.00 17.93           H  
ATOM     80  HA  LYS A   5       3.536  12.328  -0.864  1.00 17.93           H  
ATOM     81 1HB  LYS A   5       2.613  11.763   1.377  1.00 17.93           H  
ATOM     82 2HB  LYS A   5       4.113  12.290   2.130  1.00 17.93           H  
ATOM     83 1HG  LYS A   5       3.731  14.593   1.362  1.00 17.93           H  
ATOM     84 2HG  LYS A   5       2.258  14.082   0.525  1.00 17.93           H  
ATOM     85 1HD  LYS A   5       1.270  13.384   2.693  1.00 17.93           H  
ATOM     86 2HD  LYS A   5       2.750  13.886   3.524  1.00 17.93           H  
ATOM     87 1HE  LYS A   5       2.408  16.205   2.753  1.00 17.93           H  
ATOM     88 2HE  LYS A   5       0.925  15.708   1.915  1.00 17.93           H  
ATOM     89 1HZ  LYS A   5       0.452  16.665   4.057  1.00 17.93           H  
ATOM     90 2HZ  LYS A   5       0.005  15.077   4.041  1.00 17.93           H  
ATOM     91 3HZ  LYS A   5       1.382  15.539   4.823  1.00 17.93           H  
ATOM     92  N   LEU A   6       5.261  14.056  -1.068  1.00 14.64           N  
ATOM     93  CA  LEU A   6       6.325  15.021  -1.281  1.00 14.64           C  
ATOM     94  C   LEU A   6       5.994  16.367  -0.657  1.00 14.64           C  
ATOM     95  O   LEU A   6       5.070  17.056  -1.087  1.00 14.64           O  
ATOM     96  CB  LEU A   6       6.580  15.195  -2.772  1.00 14.64           C  
ATOM     97  CG  LEU A   6       6.939  13.931  -3.531  1.00 14.64           C  
ATOM     98  CD1 LEU A   6       7.121  14.278  -4.996  1.00 14.64           C  
ATOM     99  CD2 LEU A   6       8.199  13.332  -2.937  1.00 14.64           C  
ATOM    100  H   LEU A   6       4.414  14.118  -1.612  1.00 14.64           H  
ATOM    101  HA  LEU A   6       7.234  14.646  -0.816  1.00 14.64           H  
ATOM    102 1HB  LEU A   6       5.691  15.611  -3.230  1.00 14.64           H  
ATOM    103 2HB  LEU A   6       7.403  15.897  -2.894  1.00 14.64           H  
ATOM    104  HG  LEU A   6       6.125  13.209  -3.452  1.00 14.64           H  
ATOM    105 1HD1 LEU A   6       7.371  13.377  -5.555  1.00 14.64           H  
ATOM    106 2HD1 LEU A   6       6.197  14.704  -5.386  1.00 14.64           H  
ATOM    107 3HD1 LEU A   6       7.927  15.003  -5.098  1.00 14.64           H  
ATOM    108 1HD2 LEU A   6       8.461  12.423  -3.479  1.00 14.64           H  
ATOM    109 2HD2 LEU A   6       9.014  14.052  -3.017  1.00 14.64           H  
ATOM    110 3HD2 LEU A   6       8.031  13.092  -1.886  1.00 14.64           H  
ATOM    111  N   LYS A   7       6.732  16.715   0.386  1.00 11.66           N  
ATOM    112  CA  LYS A   7       6.524  17.970   1.092  1.00 11.66           C  
ATOM    113  C   LYS A   7       7.454  19.028   0.525  1.00 11.66           C  
ATOM    114  O   LYS A   7       8.651  18.785   0.372  1.00 11.66           O  
ATOM    115  CB  LYS A   7       6.752  17.810   2.594  1.00 11.66           C  
ATOM    116  CG  LYS A   7       6.464  19.078   3.399  1.00 11.66           C  
ATOM    117  CD  LYS A   7       6.631  18.851   4.896  1.00 11.66           C  
ATOM    118  CE  LYS A   7       6.361  20.133   5.677  1.00 11.66           C  
ATOM    119  NZ  LYS A   7       6.510  19.932   7.145  1.00 11.66           N  
ATOM    120  H   LYS A   7       7.464  16.090   0.693  1.00 11.66           H  
ATOM    121  HA  LYS A   7       5.499  18.304   0.929  1.00 11.66           H  
ATOM    122 1HB  LYS A   7       6.114  17.012   2.976  1.00 11.66           H  
ATOM    123 2HB  LYS A   7       7.787  17.521   2.777  1.00 11.66           H  
ATOM    124 1HG  LYS A   7       7.148  19.871   3.085  1.00 11.66           H  
ATOM    125 2HG  LYS A   7       5.446  19.407   3.200  1.00 11.66           H  
ATOM    126 1HD  LYS A   7       5.937  18.077   5.229  1.00 11.66           H  
ATOM    127 2HD  LYS A   7       7.647  18.517   5.103  1.00 11.66           H  
ATOM    128 1HE  LYS A   7       7.061  20.901   5.351  1.00 11.66           H  
ATOM    129 2HE  LYS A   7       5.346  20.470   5.467  1.00 11.66           H  
ATOM    130 1HZ  LYS A   7       6.323  20.801   7.625  1.00 11.66           H  
ATOM    131 2HZ  LYS A   7       5.855  19.229   7.456  1.00 11.66           H  
ATOM    132 3HZ  LYS A   7       7.451  19.630   7.350  1.00 11.66           H  
ATOM    133  N   PHE A   8       6.909  20.194   0.211  1.00  9.28           N  
ATOM    134  CA  PHE A   8       7.716  21.270  -0.342  1.00  9.28           C  
ATOM    135  C   PHE A   8       7.647  22.496   0.554  1.00  9.28           C  
ATOM    136  O   PHE A   8       6.646  22.721   1.236  1.00  9.28           O  
ATOM    137  CB  PHE A   8       7.231  21.628  -1.745  1.00  9.28           C  
ATOM    138  CG  PHE A   8       7.337  20.487  -2.728  1.00  9.28           C  
ATOM    139  CD1 PHE A   8       6.292  19.587  -2.870  1.00  9.28           C  
ATOM    140  CD2 PHE A   8       8.472  20.304  -3.501  1.00  9.28           C  
ATOM    141  CE1 PHE A   8       6.372  18.544  -3.761  1.00  9.28           C  
ATOM    142  CE2 PHE A   8       8.556  19.250  -4.396  1.00  9.28           C  
ATOM    143  CZ  PHE A   8       7.501  18.371  -4.525  1.00  9.28           C  
ATOM    144  H   PHE A   8       5.919  20.333   0.351  1.00  9.28           H  
ATOM    145  HA  PHE A   8       8.755  20.944  -0.398  1.00  9.28           H  
ATOM    146 1HB  PHE A   8       6.192  21.947  -1.701  1.00  9.28           H  
ATOM    147 2HB  PHE A   8       7.814  22.467  -2.126  1.00  9.28           H  
ATOM    148  HD1 PHE A   8       5.392  19.711  -2.267  1.00  9.28           H  
ATOM    149  HD2 PHE A   8       9.305  21.001  -3.398  1.00  9.28           H  
ATOM    150  HE1 PHE A   8       5.534  17.855  -3.855  1.00  9.28           H  
ATOM    151  HE2 PHE A   8       9.453  19.114  -4.998  1.00  9.28           H  
ATOM    152  HZ  PHE A   8       7.562  17.541  -5.229  1.00  9.28           H  
ATOM    153  N   LEU A   9       8.707  23.294   0.546  1.00  7.56           N  
ATOM    154  CA  LEU A   9       8.729  24.524   1.324  1.00  7.56           C  
ATOM    155  C   LEU A   9       8.187  25.703   0.541  1.00  7.56           C  
ATOM    156  O   LEU A   9       8.776  26.107  -0.461  1.00  7.56           O  
ATOM    157  CB  LEU A   9      10.166  24.854   1.740  1.00  7.56           C  
ATOM    158  CG  LEU A   9      10.340  26.161   2.513  1.00  7.56           C  
ATOM    159  CD1 LEU A   9       9.603  26.068   3.833  1.00  7.56           C  
ATOM    160  CD2 LEU A   9      11.816  26.444   2.717  1.00  7.56           C  
ATOM    161  H   LEU A   9       9.508  23.049  -0.017  1.00  7.56           H  
ATOM    162  HA  LEU A   9       8.116  24.384   2.214  1.00  7.56           H  
ATOM    163 1HB  LEU A   9      10.546  24.045   2.364  1.00  7.56           H  
ATOM    164 2HB  LEU A   9      10.782  24.918   0.844  1.00  7.56           H  
ATOM    165  HG  LEU A   9       9.911  26.970   1.942  1.00  7.56           H  
ATOM    166 1HD1 LEU A   9       9.721  26.999   4.375  1.00  7.56           H  
ATOM    167 2HD1 LEU A   9       8.546  25.883   3.651  1.00  7.56           H  
ATOM    168 3HD1 LEU A   9      10.018  25.254   4.423  1.00  7.56           H  
ATOM    169 1HD2 LEU A   9      11.929  27.387   3.255  1.00  7.56           H  
ATOM    170 2HD2 LEU A   9      12.270  25.638   3.294  1.00  7.56           H  
ATOM    171 3HD2 LEU A   9      12.307  26.521   1.747  1.00  7.56           H  
ATOM    172  N   SER A  10       7.077  26.275   1.007  1.00  6.41           N  
ATOM    173  CA  SER A  10       6.506  27.414   0.302  1.00  6.41           C  
ATOM    174  C   SER A  10       7.214  28.704   0.714  1.00  6.41           C  
ATOM    175  O   SER A  10       7.322  29.654  -0.063  1.00  6.41           O  
ATOM    176  CB  SER A  10       5.020  27.508   0.584  1.00  6.41           C  
ATOM    177  OG  SER A  10       4.775  27.820   1.927  1.00  6.41           O  
ATOM    178  H   SER A  10       6.620  25.894   1.825  1.00  6.41           H  
ATOM    179  HA  SER A  10       6.650  27.269  -0.770  1.00  6.41           H  
ATOM    180 1HB  SER A  10       4.569  28.264  -0.058  1.00  6.41           H  
ATOM    181 2HB  SER A  10       4.553  26.553   0.342  1.00  6.41           H  
ATOM    182  HG  SER A  10       4.931  28.765   2.006  1.00  6.41           H  
ATOM    183  N   LYS A  11       7.786  28.717   1.917  1.00  5.70           N  
ATOM    184  CA  LYS A  11       8.482  29.904   2.413  1.00  5.70           C  
ATOM    185  C   LYS A  11       9.934  29.884   1.956  1.00  5.70           C  
ATOM    186  O   LYS A  11      10.863  29.790   2.759  1.00  5.70           O  
ATOM    187  CB  LYS A  11       8.412  29.980   3.938  1.00  5.70           C  
ATOM    188  CG  LYS A  11       7.005  30.151   4.497  1.00  5.70           C  
ATOM    189  CD  LYS A  11       7.014  30.197   6.022  1.00  5.70           C  
ATOM    190  CE  LYS A  11       5.606  30.374   6.581  1.00  5.70           C  
ATOM    191  NZ  LYS A  11       5.598  30.401   8.070  1.00  5.70           N  
ATOM    192  H   LYS A  11       7.705  27.900   2.501  1.00  5.70           H  
ATOM    193  HA  LYS A  11       8.011  30.793   1.994  1.00  5.70           H  
ATOM    194 1HB  LYS A  11       8.833  29.085   4.369  1.00  5.70           H  
ATOM    195 2HB  LYS A  11       9.013  30.821   4.284  1.00  5.70           H  
ATOM    196 1HG  LYS A  11       6.572  31.076   4.114  1.00  5.70           H  
ATOM    197 2HG  LYS A  11       6.385  29.316   4.171  1.00  5.70           H  
ATOM    198 1HD  LYS A  11       7.436  29.268   6.410  1.00  5.70           H  
ATOM    199 2HD  LYS A  11       7.636  31.026   6.359  1.00  5.70           H  
ATOM    200 1HE  LYS A  11       5.191  31.310   6.210  1.00  5.70           H  
ATOM    201 2HE  LYS A  11       4.980  29.549   6.240  1.00  5.70           H  
ATOM    202 1HZ  LYS A  11       4.651  30.520   8.400  1.00  5.70           H  
ATOM    203 2HZ  LYS A  11       5.972  29.532   8.425  1.00  5.70           H  
ATOM    204 3HZ  LYS A  11       6.167  31.170   8.395  1.00  5.70           H  
ATOM    205  N   ASP A  12      10.105  29.967   0.648  1.00  5.26           N  
ATOM    206  CA  ASP A  12      11.408  29.900   0.012  1.00  5.26           C  
ATOM    207  C   ASP A  12      11.957  31.281  -0.266  1.00  5.26           C  
ATOM    208  O   ASP A  12      11.437  32.020  -1.098  1.00  5.26           O  
ATOM    209  CB  ASP A  12      11.390  29.082  -1.276  1.00  5.26           C  
ATOM    210  CG  ASP A  12      12.827  28.930  -1.924  1.00  5.26           C  
ATOM    211  OD1 ASP A  12      13.812  29.416  -1.357  1.00  5.26           O  
ATOM    212  OD2 ASP A  12      12.898  28.393  -3.027  1.00  5.26           O  
ATOM    213  H   ASP A  12       9.258  30.053   0.086  1.00  5.26           H  
ATOM    214  HA  ASP A  12      12.091  29.400   0.699  1.00  5.26           H  
ATOM    215 1HB  ASP A  12      10.984  28.084  -1.066  1.00  5.26           H  
ATOM    216 2HB  ASP A  12      10.724  29.558  -1.993  1.00  5.26           H  
ATOM    217  N   ILE A  13      12.998  31.634   0.459  1.00  4.95           N  
ATOM    218  CA  ILE A  13      13.626  32.938   0.349  1.00  4.95           C  
ATOM    219  C   ILE A  13      14.155  33.184  -1.073  1.00  4.95           C  
ATOM    220  O   ILE A  13      14.190  34.328  -1.531  1.00  4.95           O  
ATOM    221  CB  ILE A  13      14.780  33.075   1.352  1.00  4.95           C  
ATOM    222  CG1 ILE A  13      14.225  33.105   2.777  1.00  4.95           C  
ATOM    223  CG2 ILE A  13      15.547  34.349   1.067  1.00  4.95           C  
ATOM    224  CD1 ILE A  13      15.287  32.966   3.842  1.00  4.95           C  
ATOM    225  H   ILE A  13      13.363  30.960   1.116  1.00  4.95           H  
ATOM    226  HA  ILE A  13      12.882  33.699   0.572  1.00  4.95           H  
ATOM    227  HB  ILE A  13      15.446  32.220   1.264  1.00  4.95           H  
ATOM    228 1HG1 ILE A  13      13.698  34.045   2.932  1.00  4.95           H  
ATOM    229 2HG1 ILE A  13      13.510  32.284   2.892  1.00  4.95           H  
ATOM    230 1HG2 ILE A  13      16.369  34.447   1.775  1.00  4.95           H  
ATOM    231 2HG2 ILE A  13      15.934  34.318   0.065  1.00  4.95           H  
ATOM    232 3HG2 ILE A  13      14.878  35.203   1.166  1.00  4.95           H  
ATOM    233 1HD1 ILE A  13      14.820  32.993   4.827  1.00  4.95           H  
ATOM    234 2HD1 ILE A  13      15.810  32.018   3.714  1.00  4.95           H  
ATOM    235 3HD1 ILE A  13      15.997  33.787   3.755  1.00  4.95           H  
ATOM    236  N   LYS A  14      14.689  32.132  -1.713  1.00  4.65           N  
ATOM    237  CA  LYS A  14      15.276  32.230  -3.049  1.00  4.65           C  
ATOM    238  C   LYS A  14      16.333  33.328  -3.182  1.00  4.65           C  
ATOM    239  O   LYS A  14      16.402  33.993  -4.209  1.00  4.65           O  
ATOM    240  CB  LYS A  14      14.175  32.482  -4.084  1.00  4.65           C  
ATOM    241  CG  LYS A  14      13.139  31.406  -4.187  1.00  4.65           C  
ATOM    242  CD  LYS A  14      12.215  31.620  -5.361  1.00  4.65           C  
ATOM    243  CE  LYS A  14      11.050  30.619  -5.344  1.00  4.65           C  
ATOM    244  NZ  LYS A  14      11.501  29.172  -5.402  1.00  4.65           N  
ATOM    245  H   LYS A  14      14.577  31.194  -1.309  1.00  4.65           H  
ATOM    246  HA  LYS A  14      15.751  31.275  -3.274  1.00  4.65           H  
ATOM    247 1HB  LYS A  14      13.656  33.401  -3.840  1.00  4.65           H  
ATOM    248 2HB  LYS A  14      14.597  32.610  -5.036  1.00  4.65           H  
ATOM    249 1HG  LYS A  14      13.635  30.440  -4.290  1.00  4.65           H  
ATOM    250 2HG  LYS A  14      12.549  31.393  -3.282  1.00  4.65           H  
ATOM    251 1HD  LYS A  14      11.813  32.630  -5.318  1.00  4.65           H  
ATOM    252 2HD  LYS A  14      12.773  31.509  -6.291  1.00  4.65           H  
ATOM    253 1HE  LYS A  14      10.469  30.770  -4.434  1.00  4.65           H  
ATOM    254 2HE  LYS A  14      10.416  30.821  -6.206  1.00  4.65           H  
ATOM    255 1HZ  LYS A  14      10.695  28.573  -5.393  1.00  4.65           H  
ATOM    256 2HZ  LYS A  14      12.030  29.002  -6.237  1.00  4.65           H  
ATOM    257 3HZ  LYS A  14      12.085  28.943  -4.570  1.00  4.65           H  
ATOM    258  N   LYS A  15      17.220  33.457  -2.196  1.00  4.33           N  
ATOM    259  CA  LYS A  15      18.244  34.516  -2.200  1.00  4.33           C  
ATOM    260  C   LYS A  15      19.241  34.515  -3.374  1.00  4.33           C  
ATOM    261  O   LYS A  15      19.842  35.547  -3.669  1.00  4.33           O  
ATOM    262  CB  LYS A  15      19.017  34.487  -0.878  1.00  4.33           C  
ATOM    263  CG  LYS A  15      19.885  33.260  -0.664  1.00  4.33           C  
ATOM    264  CD  LYS A  15      20.549  33.288   0.709  1.00  4.33           C  
ATOM    265  CE  LYS A  15      21.454  32.079   0.916  1.00  4.33           C  
ATOM    266  NZ  LYS A  15      22.081  32.085   2.267  1.00  4.33           N  
ATOM    267  H   LYS A  15      17.134  32.849  -1.395  1.00  4.33           H  
ATOM    268  HA  LYS A  15      17.713  35.469  -2.243  1.00  4.33           H  
ATOM    269 1HB  LYS A  15      19.667  35.359  -0.827  1.00  4.33           H  
ATOM    270 2HB  LYS A  15      18.325  34.554  -0.047  1.00  4.33           H  
ATOM    271 1HG  LYS A  15      19.284  32.357  -0.763  1.00  4.33           H  
ATOM    272 2HG  LYS A  15      20.667  33.242  -1.418  1.00  4.33           H  
ATOM    273 1HD  LYS A  15      21.143  34.197   0.806  1.00  4.33           H  
ATOM    274 2HD  LYS A  15      19.780  33.291   1.483  1.00  4.33           H  
ATOM    275 1HE  LYS A  15      20.868  31.168   0.802  1.00  4.33           H  
ATOM    276 2HE  LYS A  15      22.242  32.087   0.160  1.00  4.33           H  
ATOM    277 1HZ  LYS A  15      22.673  31.272   2.369  1.00  4.33           H  
ATOM    278 2HZ  LYS A  15      22.637  32.921   2.377  1.00  4.33           H  
ATOM    279 3HZ  LYS A  15      21.360  32.065   2.974  1.00  4.33           H  
ATOM    280  N   GLU A  16      19.434  33.372  -4.033  1.00  4.00           N  
ATOM    281  CA  GLU A  16      20.363  33.287  -5.166  1.00  4.00           C  
ATOM    282  C   GLU A  16      19.659  33.507  -6.511  1.00  4.00           C  
ATOM    283  O   GLU A  16      20.289  33.505  -7.571  1.00  4.00           O  
ATOM    284  CB  GLU A  16      21.061  31.922  -5.180  1.00  4.00           C  
ATOM    285  CG  GLU A  16      21.964  31.657  -3.974  1.00  4.00           C  
ATOM    286  CD  GLU A  16      22.634  30.300  -4.006  1.00  4.00           C  
ATOM    287  OE1 GLU A  16      22.390  29.553  -4.924  1.00  4.00           O  
ATOM    288  OE2 GLU A  16      23.399  30.018  -3.111  1.00  4.00           O  
ATOM    289  H   GLU A  16      18.918  32.554  -3.748  1.00  4.00           H  
ATOM    290  HA  GLU A  16      21.118  34.065  -5.050  1.00  4.00           H  
ATOM    291 1HB  GLU A  16      20.307  31.134  -5.218  1.00  4.00           H  
ATOM    292 2HB  GLU A  16      21.669  31.836  -6.080  1.00  4.00           H  
ATOM    293 1HG  GLU A  16      22.729  32.431  -3.925  1.00  4.00           H  
ATOM    294 2HG  GLU A  16      21.364  31.726  -3.073  1.00  4.00           H  
ATOM    295  N   LEU A  17      18.343  33.612  -6.453  1.00  3.69           N  
ATOM    296  CA  LEU A  17      17.469  33.724  -7.602  1.00  3.69           C  
ATOM    297  C   LEU A  17      16.785  35.078  -7.594  1.00  3.69           C  
ATOM    298  O   LEU A  17      17.177  35.975  -6.855  1.00  3.69           O  
ATOM    299  CB  LEU A  17      16.442  32.607  -7.564  1.00  3.69           C  
ATOM    300  CG  LEU A  17      17.012  31.204  -7.478  1.00  3.69           C  
ATOM    301  CD1 LEU A  17      15.873  30.229  -7.303  1.00  3.69           C  
ATOM    302  CD2 LEU A  17      17.816  30.907  -8.735  1.00  3.69           C  
ATOM    303  H   LEU A  17      17.889  33.648  -5.543  1.00  3.69           H  
ATOM    304  HA  LEU A  17      18.061  33.636  -8.509  1.00  3.69           H  
ATOM    305 1HB  LEU A  17      15.824  32.766  -6.727  1.00  3.69           H  
ATOM    306 2HB  LEU A  17      15.828  32.649  -8.457  1.00  3.69           H  
ATOM    307  HG  LEU A  17      17.662  31.122  -6.606  1.00  3.69           H  
ATOM    308 1HD1 LEU A  17      16.269  29.216  -7.229  1.00  3.69           H  
ATOM    309 2HD1 LEU A  17      15.327  30.470  -6.393  1.00  3.69           H  
ATOM    310 3HD1 LEU A  17      15.204  30.296  -8.159  1.00  3.69           H  
ATOM    311 1HD2 LEU A  17      18.229  29.900  -8.675  1.00  3.69           H  
ATOM    312 2HD2 LEU A  17      17.169  30.983  -9.610  1.00  3.69           H  
ATOM    313 3HD2 LEU A  17      18.633  31.627  -8.825  1.00  3.69           H  
ATOM    314  N   LEU A  18      15.801  35.240  -8.472  1.00  3.44           N  
ATOM    315  CA  LEU A  18      15.008  36.466  -8.569  1.00  3.44           C  
ATOM    316  C   LEU A  18      15.844  37.676  -8.966  1.00  3.44           C  
ATOM    317  O   LEU A  18      15.559  38.800  -8.556  1.00  3.44           O  
ATOM    318  CB  LEU A  18      14.317  36.725  -7.220  1.00  3.44           C  
ATOM    319  CG  LEU A  18      13.495  35.531  -6.658  1.00  3.44           C  
ATOM    320  CD1 LEU A  18      12.892  35.921  -5.320  1.00  3.44           C  
ATOM    321  CD2 LEU A  18      12.440  35.134  -7.661  1.00  3.44           C  
ATOM    322  H   LEU A  18      15.563  34.465  -9.069  1.00  3.44           H  
ATOM    323  HA  LEU A  18      14.236  36.327  -9.322  1.00  3.44           H  
ATOM    324 1HB  LEU A  18      15.048  37.021  -6.473  1.00  3.44           H  
ATOM    325 2HB  LEU A  18      13.625  37.556  -7.352  1.00  3.44           H  
ATOM    326  HG  LEU A  18      14.152  34.685  -6.478  1.00  3.44           H  
ATOM    327 1HD1 LEU A  18      12.324  35.088  -4.914  1.00  3.44           H  
ATOM    328 2HD1 LEU A  18      13.695  36.183  -4.625  1.00  3.44           H  
ATOM    329 3HD1 LEU A  18      12.231  36.774  -5.451  1.00  3.44           H  
ATOM    330 1HD2 LEU A  18      11.864  34.292  -7.277  1.00  3.44           H  
ATOM    331 2HD2 LEU A  18      11.774  35.978  -7.836  1.00  3.44           H  
ATOM    332 3HD2 LEU A  18      12.924  34.848  -8.594  1.00  3.44           H  
ATOM    333  N   THR A  19      16.849  37.437  -9.808  1.00  3.28           N  
ATOM    334  CA  THR A  19      17.722  38.489 -10.295  1.00  3.28           C  
ATOM    335  C   THR A  19      18.000  38.374 -11.803  1.00  3.28           C  
ATOM    336  O   THR A  19      17.381  37.568 -12.517  1.00  3.28           O  
ATOM    337  CB  THR A  19      19.045  38.489  -9.485  1.00  3.28           C  
ATOM    338  OG1 THR A  19      19.806  39.669  -9.800  1.00  3.28           O  
ATOM    339  CG2 THR A  19      19.874  37.233  -9.792  1.00  3.28           C  
ATOM    340  H   THR A  19      17.024  36.486 -10.087  1.00  3.28           H  
ATOM    341  HA  THR A  19      17.229  39.449 -10.125  1.00  3.28           H  
ATOM    342  HB  THR A  19      18.802  38.502  -8.419  1.00  3.28           H  
ATOM    343  HG1 THR A  19      20.513  39.774  -9.158  1.00  3.28           H  
ATOM    344 1HG2 THR A  19      20.788  37.250  -9.200  1.00  3.28           H  
ATOM    345 2HG2 THR A  19      19.292  36.345  -9.534  1.00  3.28           H  
ATOM    346 3HG2 THR A  19      20.133  37.200 -10.842  1.00  3.28           H  
ATOM    347  N   CYS A  20      18.915  39.220 -12.261  1.00  3.18           N  
ATOM    348  CA  CYS A  20      19.298  39.368 -13.660  1.00  3.18           C  
ATOM    349  C   CYS A  20      20.814  39.555 -13.781  1.00  3.18           C  
ATOM    350  O   CYS A  20      21.308  40.664 -13.614  1.00  3.18           O  
ATOM    351  CB  CYS A  20      18.577  40.548 -14.285  1.00  3.18           C  
ATOM    352  SG  CYS A  20      18.796  40.695 -16.067  1.00  3.18           S  
ATOM    353  H   CYS A  20      19.368  39.789 -11.560  1.00  3.18           H  
ATOM    354  HA  CYS A  20      18.992  38.482 -14.201  1.00  3.18           H  
ATOM    355 1HB  CYS A  20      17.517  40.471 -14.077  1.00  3.18           H  
ATOM    356 2HB  CYS A  20      18.941  41.460 -13.830  1.00  3.18           H  
ATOM    357  N   PRO A  21      21.599  38.477 -13.910  1.00  3.13           N  
ATOM    358  CA  PRO A  21      23.060  38.441 -13.936  1.00  3.13           C  
ATOM    359  C   PRO A  21      23.802  39.268 -15.008  1.00  3.13           C  
ATOM    360  O   PRO A  21      25.008  39.478 -14.870  1.00  3.13           O  
ATOM    361  CB  PRO A  21      23.340  36.953 -14.184  1.00  3.13           C  
ATOM    362  CG  PRO A  21      22.133  36.241 -13.673  1.00  3.13           C  
ATOM    363  CD  PRO A  21      20.995  37.143 -14.011  1.00  3.13           C  
ATOM    364  HA  PRO A  21      23.421  38.731 -12.937  1.00  3.13           H  
ATOM    365 1HB  PRO A  21      23.515  36.783 -15.259  1.00  3.13           H  
ATOM    366 2HB  PRO A  21      24.263  36.656 -13.663  1.00  3.13           H  
ATOM    367 1HG  PRO A  21      22.043  35.250 -14.146  1.00  3.13           H  
ATOM    368 2HG  PRO A  21      22.227  36.069 -12.590  1.00  3.13           H  
ATOM    369 1HD  PRO A  21      20.673  36.962 -15.034  1.00  3.13           H  
ATOM    370 2HD  PRO A  21      20.207  36.970 -13.271  1.00  3.13           H  
ATOM    371  N   THR A  22      23.154  39.690 -16.097  1.00  3.10           N  
ATOM    372  CA  THR A  22      23.943  40.405 -17.102  1.00  3.10           C  
ATOM    373  C   THR A  22      24.225  41.840 -16.590  1.00  3.10           C  
ATOM    374  O   THR A  22      23.411  42.407 -15.870  1.00  3.10           O  
ATOM    375  CB  THR A  22      23.189  40.393 -18.466  1.00  3.10           C  
ATOM    376  OG1 THR A  22      22.002  41.134 -18.397  1.00  3.10           O  
ATOM    377  CG2 THR A  22      22.810  38.961 -18.769  1.00  3.10           C  
ATOM    378  H   THR A  22      22.162  39.545 -16.223  1.00  3.10           H  
ATOM    379  HA  THR A  22      24.887  39.879 -17.227  1.00  3.10           H  
ATOM    380  HB  THR A  22      23.791  40.772 -19.267  1.00  3.10           H  
ATOM    381  HG1 THR A  22      21.429  40.755 -17.724  1.00  3.10           H  
ATOM    382 1HG2 THR A  22      22.265  38.917 -19.713  1.00  3.10           H  
ATOM    383 2HG2 THR A  22      23.710  38.353 -18.840  1.00  3.10           H  
ATOM    384 3HG2 THR A  22      22.172  38.578 -17.968  1.00  3.10           H  
ATOM    385  N   PRO A  23      25.317  42.502 -17.022  1.00  3.06           N  
ATOM    386  CA  PRO A  23      25.735  43.831 -16.581  1.00  3.06           C  
ATOM    387  C   PRO A  23      24.772  44.975 -16.880  1.00  3.06           C  
ATOM    388  O   PRO A  23      24.875  46.041 -16.274  1.00  3.06           O  
ATOM    389  CB  PRO A  23      27.065  44.023 -17.326  1.00  3.06           C  
ATOM    390  CG  PRO A  23      27.004  43.084 -18.501  1.00  3.06           C  
ATOM    391  CD  PRO A  23      26.245  41.884 -17.992  1.00  3.06           C  
ATOM    392  HA  PRO A  23      25.919  43.784 -15.497  1.00  3.06           H  
ATOM    393 1HB  PRO A  23      27.166  45.075 -17.633  1.00  3.06           H  
ATOM    394 2HB  PRO A  23      27.904  43.807 -16.650  1.00  3.06           H  
ATOM    395 1HG  PRO A  23      26.503  43.575 -19.350  1.00  3.06           H  
ATOM    396 2HG  PRO A  23      28.021  42.832 -18.838  1.00  3.06           H  
ATOM    397 1HD  PRO A  23      25.753  41.431 -18.828  1.00  3.06           H  
ATOM    398 2HD  PRO A  23      26.919  41.184 -17.477  1.00  3.06           H  
ATOM    399  N   GLY A  24      23.862  44.787 -17.825  1.00  2.99           N  
ATOM    400  CA  GLY A  24      22.931  45.850 -18.171  1.00  2.99           C  
ATOM    401  C   GLY A  24      21.620  45.834 -17.380  1.00  2.99           C  
ATOM    402  O   GLY A  24      20.773  46.699 -17.603  1.00  2.99           O  
ATOM    403  H   GLY A  24      23.793  43.900 -18.300  1.00  2.99           H  
ATOM    404 1HA  GLY A  24      23.422  46.813 -18.029  1.00  2.99           H  
ATOM    405 2HA  GLY A  24      22.702  45.778 -19.232  1.00  2.99           H  
ATOM    406  N   CYS A  25      21.465  44.921 -16.418  1.00  2.90           N  
ATOM    407  CA  CYS A  25      20.184  44.804 -15.716  1.00  2.90           C  
ATOM    408  C   CYS A  25      20.288  44.399 -14.247  1.00  2.90           C  
ATOM    409  O   CYS A  25      21.349  44.024 -13.756  1.00  2.90           O  
ATOM    410  CB  CYS A  25      19.364  43.729 -16.413  1.00  2.90           C  
ATOM    411  SG  CYS A  25      20.191  42.145 -16.289  1.00  2.90           S  
ATOM    412  H   CYS A  25      22.207  44.242 -16.220  1.00  2.90           H  
ATOM    413  HA  CYS A  25      19.668  45.763 -15.776  1.00  2.90           H  
ATOM    414 1HB  CYS A  25      18.378  43.647 -15.966  1.00  2.90           H  
ATOM    415 2HB  CYS A  25      19.243  43.969 -17.463  1.00  2.90           H  
ATOM    416  N   ASP A  26      19.157  44.482 -13.540  1.00  2.80           N  
ATOM    417  CA  ASP A  26      19.102  44.047 -12.145  1.00  2.80           C  
ATOM    418  C   ASP A  26      17.793  43.337 -11.792  1.00  2.80           C  
ATOM    419  O   ASP A  26      17.498  43.099 -10.625  1.00  2.80           O  
ATOM    420  CB  ASP A  26      19.280  45.251 -11.226  1.00  2.80           C  
ATOM    421  CG  ASP A  26      18.154  46.284 -11.381  1.00  2.80           C  
ATOM    422  OD1 ASP A  26      17.227  46.038 -12.160  1.00  2.80           O  
ATOM    423  OD2 ASP A  26      18.237  47.309 -10.748  1.00  2.80           O  
ATOM    424  H   ASP A  26      18.332  44.845 -13.985  1.00  2.80           H  
ATOM    425  HA  ASP A  26      19.921  43.345 -11.974  1.00  2.80           H  
ATOM    426 1HB  ASP A  26      19.301  44.912 -10.189  1.00  2.80           H  
ATOM    427 2HB  ASP A  26      20.239  45.731 -11.434  1.00  2.80           H  
ATOM    428  N   GLY A  27      16.998  43.019 -12.807  1.00  2.75           N  
ATOM    429  CA  GLY A  27      15.724  42.323 -12.639  1.00  2.75           C  
ATOM    430  C   GLY A  27      14.499  43.233 -12.467  1.00  2.75           C  
ATOM    431  O   GLY A  27      13.359  42.777 -12.617  1.00  2.75           O  
ATOM    432  H   GLY A  27      17.306  43.249 -13.737  1.00  2.75           H  
ATOM    433 1HA  GLY A  27      15.570  41.680 -13.490  1.00  2.75           H  
ATOM    434 2HA  GLY A  27      15.800  41.659 -11.775  1.00  2.75           H  
ATOM    435  N   SER A  28      14.709  44.531 -12.219  1.00  2.78           N  
ATOM    436  CA  SER A  28      13.589  45.446 -11.994  1.00  2.78           C  
ATOM    437  C   SER A  28      12.691  45.667 -13.209  1.00  2.78           C  
ATOM    438  O   SER A  28      11.553  46.110 -13.070  1.00  2.78           O  
ATOM    439  CB  SER A  28      14.108  46.781 -11.503  1.00  2.78           C  
ATOM    440  OG  SER A  28      14.866  47.423 -12.488  1.00  2.78           O  
ATOM    441  H   SER A  28      15.666  44.905 -12.140  1.00  2.78           H  
ATOM    442  HA  SER A  28      12.973  45.018 -11.202  1.00  2.78           H  
ATOM    443 1HB  SER A  28      13.267  47.410 -11.224  1.00  2.78           H  
ATOM    444 2HB  SER A  28      14.722  46.633 -10.614  1.00  2.78           H  
ATOM    445  HG  SER A  28      15.768  47.015 -12.425  1.00  2.78           H  
ATOM    446  N   GLY A  29      13.209  45.375 -14.397  1.00  2.91           N  
ATOM    447  CA  GLY A  29      12.462  45.543 -15.634  1.00  2.91           C  
ATOM    448  C   GLY A  29      11.854  44.244 -16.162  1.00  2.91           C  
ATOM    449  O   GLY A  29      11.332  44.228 -17.276  1.00  2.91           O  
ATOM    450  H   GLY A  29      14.152  45.027 -14.427  1.00  2.91           H  
ATOM    451 1HA  GLY A  29      11.668  46.271 -15.473  1.00  2.91           H  
ATOM    452 2HA  GLY A  29      13.120  45.964 -16.393  1.00  2.91           H  
ATOM    453  N   HIS A  30      11.916  43.157 -15.393  1.00  3.13           N  
ATOM    454  CA  HIS A  30      11.432  41.884 -15.922  1.00  3.13           C  
ATOM    455  C   HIS A  30       9.941  41.732 -16.124  1.00  3.13           C  
ATOM    456  O   HIS A  30       9.119  42.246 -15.366  1.00  3.13           O  
ATOM    457  CB  HIS A  30      11.856  40.698 -15.072  1.00  3.13           C  
ATOM    458  CG  HIS A  30      13.217  40.326 -15.212  1.00  3.13           C  
ATOM    459  ND1 HIS A  30      13.696  39.126 -14.752  1.00  3.13           N  
ATOM    460  CD2 HIS A  30      14.254  40.953 -15.787  1.00  3.13           C  
ATOM    461  CE1 HIS A  30      14.966  39.045 -15.021  1.00  3.13           C  
ATOM    462  NE2 HIS A  30      15.335  40.143 -15.640  1.00  3.13           N  
ATOM    463  H   HIS A  30      12.326  43.192 -14.457  1.00  3.13           H  
ATOM    464  HA  HIS A  30      11.887  41.751 -16.894  1.00  3.13           H  
ATOM    465 1HB  HIS A  30      11.678  40.925 -14.020  1.00  3.13           H  
ATOM    466 2HB  HIS A  30      11.253  39.830 -15.331  1.00  3.13           H  
ATOM    467  HD1 HIS A  30      13.140  38.383 -14.303  1.00  3.13           H  
ATOM    468  HD2 HIS A  30      14.354  41.916 -16.289  1.00  3.13           H  
ATOM    469  HE1 HIS A  30      15.522  38.194 -14.725  1.00  3.13           H  
ATOM    470  N   ILE A  31       9.615  40.922 -17.128  1.00  3.39           N  
ATOM    471  CA  ILE A  31       8.243  40.519 -17.417  1.00  3.39           C  
ATOM    472  C   ILE A  31       7.663  39.651 -16.290  1.00  3.39           C  
ATOM    473  O   ILE A  31       6.525  39.836 -15.866  1.00  3.39           O  
ATOM    474  CB  ILE A  31       8.186  39.746 -18.734  1.00  3.39           C  
ATOM    475  CG1 ILE A  31       8.536  40.667 -19.891  1.00  3.39           C  
ATOM    476  CG2 ILE A  31       6.813  39.132 -18.926  1.00  3.39           C  
ATOM    477  CD1 ILE A  31       8.769  39.929 -21.182  1.00  3.39           C  
ATOM    478  H   ILE A  31      10.377  40.589 -17.727  1.00  3.39           H  
ATOM    479  HA  ILE A  31       7.633  41.417 -17.509  1.00  3.39           H  
ATOM    480  HB  ILE A  31       8.930  38.974 -18.713  1.00  3.39           H  
ATOM    481 1HG1 ILE A  31       7.732  41.385 -20.037  1.00  3.39           H  
ATOM    482 2HG1 ILE A  31       9.453  41.212 -19.643  1.00  3.39           H  
ATOM    483 1HG2 ILE A  31       6.791  38.572 -19.859  1.00  3.39           H  
ATOM    484 2HG2 ILE A  31       6.595  38.471 -18.106  1.00  3.39           H  
ATOM    485 3HG2 ILE A  31       6.064  39.924 -18.959  1.00  3.39           H  
ATOM    486 1HD1 ILE A  31       9.027  40.639 -21.967  1.00  3.39           H  
ATOM    487 2HD1 ILE A  31       9.584  39.226 -21.052  1.00  3.39           H  
ATOM    488 3HD1 ILE A  31       7.869  39.390 -21.464  1.00  3.39           H  
ATOM    489  N   THR A  32       8.472  38.699 -15.812  1.00  3.63           N  
ATOM    490  CA  THR A  32       8.144  37.723 -14.757  1.00  3.63           C  
ATOM    491  C   THR A  32       6.828  36.976 -14.965  1.00  3.63           C  
ATOM    492  O   THR A  32       6.080  36.786 -14.012  1.00  3.63           O  
ATOM    493  CB  THR A  32       8.016  38.406 -13.370  1.00  3.63           C  
ATOM    494  OG1 THR A  32       6.814  39.193 -13.311  1.00  3.63           O  
ATOM    495  CG2 THR A  32       9.200  39.310 -13.114  1.00  3.63           C  
ATOM    496  H   THR A  32       9.392  38.648 -16.222  1.00  3.63           H  
ATOM    497  HA  THR A  32       8.951  36.991 -14.717  1.00  3.63           H  
ATOM    498  HB  THR A  32       7.973  37.647 -12.597  1.00  3.63           H  
ATOM    499  HG1 THR A  32       6.581  39.521 -14.197  1.00  3.63           H  
ATOM    500 1HG2 THR A  32       9.098  39.777 -12.138  1.00  3.63           H  
ATOM    501 2HG2 THR A  32      10.120  38.736 -13.145  1.00  3.63           H  
ATOM    502 3HG2 THR A  32       9.231  40.077 -13.869  1.00  3.63           H  
ATOM    503  N   GLY A  33       6.560  36.508 -16.184  1.00  3.80           N  
ATOM    504  CA  GLY A  33       5.299  35.817 -16.469  1.00  3.80           C  
ATOM    505  C   GLY A  33       5.037  34.602 -15.570  1.00  3.80           C  
ATOM    506  O   GLY A  33       4.043  34.560 -14.848  1.00  3.80           O  
ATOM    507  H   GLY A  33       7.226  36.674 -16.922  1.00  3.80           H  
ATOM    508 1HA  GLY A  33       4.480  36.526 -16.360  1.00  3.80           H  
ATOM    509 2HA  GLY A  33       5.300  35.498 -17.510  1.00  3.80           H  
ATOM    510  N   ASN A  34       5.918  33.607 -15.625  1.00  3.86           N  
ATOM    511  CA  ASN A  34       5.772  32.419 -14.784  1.00  3.86           C  
ATOM    512  C   ASN A  34       7.130  31.893 -14.322  1.00  3.86           C  
ATOM    513  O   ASN A  34       7.258  30.744 -13.904  1.00  3.86           O  
ATOM    514  CB  ASN A  34       4.925  31.352 -15.476  1.00  3.86           C  
ATOM    515  CG  ASN A  34       5.501  30.786 -16.757  1.00  3.86           C  
ATOM    516  OD1 ASN A  34       6.657  30.998 -17.109  1.00  3.86           O  
ATOM    517  ND2 ASN A  34       4.679  30.056 -17.471  1.00  3.86           N  
ATOM    518  H   ASN A  34       6.698  33.676 -16.256  1.00  3.86           H  
ATOM    519  HA  ASN A  34       5.236  32.710 -13.879  1.00  3.86           H  
ATOM    520 1HB  ASN A  34       4.767  30.528 -14.782  1.00  3.86           H  
ATOM    521 2HB  ASN A  34       3.942  31.771 -15.698  1.00  3.86           H  
ATOM    522 1HD2 ASN A  34       4.987  29.649 -18.333  1.00  3.86           H  
ATOM    523 2HD2 ASN A  34       3.743  29.905 -17.153  1.00  3.86           H  
ATOM    524  N   TYR A  35       8.143  32.746 -14.428  1.00  3.81           N  
ATOM    525  CA  TYR A  35       9.523  32.392 -14.102  1.00  3.81           C  
ATOM    526  C   TYR A  35      10.312  33.398 -13.269  1.00  3.81           C  
ATOM    527  O   TYR A  35      11.448  33.113 -12.868  1.00  3.81           O  
ATOM    528  CB  TYR A  35      10.259  32.176 -15.408  1.00  3.81           C  
ATOM    529  CG  TYR A  35      10.087  33.385 -16.271  1.00  3.81           C  
ATOM    530  CD1 TYR A  35      10.869  34.507 -16.138  1.00  3.81           C  
ATOM    531  CD2 TYR A  35       9.090  33.349 -17.214  1.00  3.81           C  
ATOM    532  CE1 TYR A  35      10.624  35.596 -16.947  1.00  3.81           C  
ATOM    533  CE2 TYR A  35       8.849  34.406 -18.021  1.00  3.81           C  
ATOM    534  CZ  TYR A  35       9.594  35.524 -17.898  1.00  3.81           C  
ATOM    535  OH  TYR A  35       9.328  36.561 -18.715  1.00  3.81           O  
ATOM    536  H   TYR A  35       7.940  33.670 -14.764  1.00  3.81           H  
ATOM    537  HA  TYR A  35       9.499  31.455 -13.544  1.00  3.81           H  
ATOM    538 1HB  TYR A  35      11.325  32.022 -15.228  1.00  3.81           H  
ATOM    539 2HB  TYR A  35       9.862  31.307 -15.932  1.00  3.81           H  
ATOM    540  HD1 TYR A  35      11.660  34.540 -15.394  1.00  3.81           H  
ATOM    541  HD2 TYR A  35       8.493  32.460 -17.313  1.00  3.81           H  
ATOM    542  HE1 TYR A  35      11.228  36.489 -16.831  1.00  3.81           H  
ATOM    543  HE2 TYR A  35       8.054  34.356 -18.764  1.00  3.81           H  
ATOM    544  HH  TYR A  35       8.626  36.314 -19.332  1.00  3.81           H  
ATOM    545  N   ALA A  36       9.738  34.562 -12.973  1.00  3.68           N  
ATOM    546  CA  ALA A  36      10.502  35.564 -12.232  1.00  3.68           C  
ATOM    547  C   ALA A  36      11.825  35.956 -12.934  1.00  3.68           C  
ATOM    548  O   ALA A  36      11.880  36.936 -13.686  1.00  3.68           O  
ATOM    549  CB  ALA A  36      10.771  35.100 -10.800  1.00  3.68           C  
ATOM    550  H   ALA A  36       8.794  34.755 -13.267  1.00  3.68           H  
ATOM    551  HA  ALA A  36       9.898  36.459 -12.169  1.00  3.68           H  
ATOM    552 1HB  ALA A  36      11.284  35.898 -10.276  1.00  3.68           H  
ATOM    553 2HB  ALA A  36       9.820  34.896 -10.309  1.00  3.68           H  
ATOM    554 3HB  ALA A  36      11.375  34.207 -10.752  1.00  3.68           H  
ATOM    555  N   SER A  37      12.880  35.264 -12.531  1.00  3.52           N  
ATOM    556  CA  SER A  37      14.292  35.462 -12.848  1.00  3.52           C  
ATOM    557  C   SER A  37      14.795  35.159 -14.264  1.00  3.52           C  
ATOM    558  O   SER A  37      14.165  34.460 -15.079  1.00  3.52           O  
ATOM    559  CB  SER A  37      15.074  34.598 -11.894  1.00  3.52           C  
ATOM    560  OG  SER A  37      14.855  33.236 -12.149  1.00  3.52           O  
ATOM    561  H   SER A  37      12.645  34.438 -11.996  1.00  3.52           H  
ATOM    562  HA  SER A  37      14.521  36.508 -12.641  1.00  3.52           H  
ATOM    563 1HB  SER A  37      16.138  34.832 -11.957  1.00  3.52           H  
ATOM    564 2HB  SER A  37      14.747  34.810 -10.911  1.00  3.52           H  
ATOM    565  HG  SER A  37      13.891  33.119 -12.223  1.00  3.52           H  
ATOM    566  N   HIS A  38      16.019  35.631 -14.523  1.00  3.36           N  
ATOM    567  CA  HIS A  38      16.666  35.455 -15.814  1.00  3.36           C  
ATOM    568  C   HIS A  38      17.169  34.033 -16.022  1.00  3.36           C  
ATOM    569  O   HIS A  38      18.365  33.745 -16.003  1.00  3.36           O  
ATOM    570  CB  HIS A  38      17.831  36.445 -15.905  1.00  3.36           C  
ATOM    571  CG  HIS A  38      18.517  36.620 -17.237  1.00  3.36           C  
ATOM    572  ND1 HIS A  38      18.008  37.416 -18.239  1.00  3.36           N  
ATOM    573  CD2 HIS A  38      19.696  36.142 -17.700  1.00  3.36           C  
ATOM    574  CE1 HIS A  38      18.837  37.416 -19.264  1.00  3.36           C  
ATOM    575  NE2 HIS A  38      19.873  36.654 -18.958  1.00  3.36           N  
ATOM    576  H   HIS A  38      16.499  36.187 -13.811  1.00  3.36           H  
ATOM    577  HA  HIS A  38      15.957  35.680 -16.612  1.00  3.36           H  
ATOM    578 1HB  HIS A  38      17.487  37.423 -15.602  1.00  3.36           H  
ATOM    579 2HB  HIS A  38      18.568  36.136 -15.187  1.00  3.36           H  
ATOM    580  HD1 HIS A  38      17.155  37.934 -18.216  1.00  3.36           H  
ATOM    581  HD2 HIS A  38      20.456  35.493 -17.264  1.00  3.36           H  
ATOM    582  HE1 HIS A  38      18.605  37.988 -20.162  1.00  3.36           H  
ATOM    583  N   ARG A  39      16.198  33.162 -16.250  1.00  3.22           N  
ATOM    584  CA  ARG A  39      16.338  31.759 -16.572  1.00  3.22           C  
ATOM    585  C   ARG A  39      15.738  31.720 -17.948  1.00  3.22           C  
ATOM    586  O   ARG A  39      16.083  30.908 -18.805  1.00  3.22           O  
ATOM    587  CB  ARG A  39      15.590  30.875 -15.589  1.00  3.22           C  
ATOM    588  CG  ARG A  39      16.166  30.893 -14.178  1.00  3.22           C  
ATOM    589  CD  ARG A  39      15.354  30.087 -13.208  1.00  3.22           C  
ATOM    590  NE  ARG A  39      15.393  28.657 -13.497  1.00  3.22           N  
ATOM    591  CZ  ARG A  39      14.618  27.735 -12.888  1.00  3.22           C  
ATOM    592  NH1 ARG A  39      13.754  28.110 -11.968  1.00  3.22           N  
ATOM    593  NH2 ARG A  39      14.725  26.457 -13.215  1.00  3.22           N  
ATOM    594  H   ARG A  39      15.251  33.529 -16.207  1.00  3.22           H  
ATOM    595  HA  ARG A  39      17.389  31.474 -16.612  1.00  3.22           H  
ATOM    596 1HB  ARG A  39      14.551  31.208 -15.525  1.00  3.22           H  
ATOM    597 2HB  ARG A  39      15.587  29.847 -15.946  1.00  3.22           H  
ATOM    598 1HG  ARG A  39      17.175  30.486 -14.198  1.00  3.22           H  
ATOM    599 2HG  ARG A  39      16.206  31.921 -13.827  1.00  3.22           H  
ATOM    600 1HD  ARG A  39      15.741  30.244 -12.200  1.00  3.22           H  
ATOM    601 2HD  ARG A  39      14.315  30.418 -13.249  1.00  3.22           H  
ATOM    602  HE  ARG A  39      16.045  28.335 -14.199  1.00  3.22           H  
ATOM    603 1HH1 ARG A  39      13.672  29.088 -11.721  1.00  3.22           H  
ATOM    604 2HH1 ARG A  39      13.172  27.422 -11.512  1.00  3.22           H  
ATOM    605 1HH2 ARG A  39      15.389  26.169 -13.921  1.00  3.22           H  
ATOM    606 2HH2 ARG A  39      14.143  25.769 -12.759  1.00  3.22           H  
ATOM    607  N   SER A  40      14.845  32.688 -18.137  1.00  3.07           N  
ATOM    608  CA  SER A  40      14.172  32.912 -19.406  1.00  3.07           C  
ATOM    609  C   SER A  40      14.765  34.197 -19.954  1.00  3.07           C  
ATOM    610  O   SER A  40      14.538  35.278 -19.408  1.00  3.07           O  
ATOM    611  CB  SER A  40      12.671  33.038 -19.234  1.00  3.07           C  
ATOM    612  OG  SER A  40      12.108  31.835 -18.786  1.00  3.07           O  
ATOM    613  H   SER A  40      14.645  33.292 -17.334  1.00  3.07           H  
ATOM    614  HA  SER A  40      14.394  32.095 -20.094  1.00  3.07           H  
ATOM    615 1HB  SER A  40      12.458  33.830 -18.524  1.00  3.07           H  
ATOM    616 2HB  SER A  40      12.218  33.325 -20.185  1.00  3.07           H  
ATOM    617  HG  SER A  40      11.159  31.991 -18.720  1.00  3.07           H  
ATOM    618  N   LEU A  41      15.496  34.101 -21.057  1.00  2.92           N  
ATOM    619  CA  LEU A  41      16.197  35.276 -21.560  1.00  2.92           C  
ATOM    620  C   LEU A  41      15.244  36.395 -21.909  1.00  2.92           C  
ATOM    621  O   LEU A  41      15.480  37.550 -21.560  1.00  2.92           O  
ATOM    622  CB  LEU A  41      16.976  34.934 -22.833  1.00  2.92           C  
ATOM    623  CG  LEU A  41      18.163  34.014 -22.677  1.00  2.92           C  
ATOM    624  CD1 LEU A  41      18.710  33.685 -24.052  1.00  2.92           C  
ATOM    625  CD2 LEU A  41      19.194  34.688 -21.824  1.00  2.92           C  
ATOM    626  H   LEU A  41      15.622  33.200 -21.495  1.00  2.92           H  
ATOM    627  HA  LEU A  41      16.885  35.627 -20.791  1.00  2.92           H  
ATOM    628 1HB  LEU A  41      16.295  34.473 -23.543  1.00  2.92           H  
ATOM    629 2HB  LEU A  41      17.341  35.861 -23.270  1.00  2.92           H  
ATOM    630  HG  LEU A  41      17.852  33.082 -22.202  1.00  2.92           H  
ATOM    631 1HD1 LEU A  41      19.567  33.020 -23.959  1.00  2.92           H  
ATOM    632 2HD1 LEU A  41      17.936  33.201 -24.647  1.00  2.92           H  
ATOM    633 3HD1 LEU A  41      19.015  34.604 -24.535  1.00  2.92           H  
ATOM    634 1HD2 LEU A  41      20.057  34.036 -21.704  1.00  2.92           H  
ATOM    635 2HD2 LEU A  41      19.507  35.621 -22.295  1.00  2.92           H  
ATOM    636 3HD2 LEU A  41      18.763  34.899 -20.848  1.00  2.92           H  
ATOM    637  N   SER A  42      14.101  36.029 -22.480  1.00  2.77           N  
ATOM    638  CA  SER A  42      13.096  36.992 -22.903  1.00  2.77           C  
ATOM    639  C   SER A  42      12.513  37.804 -21.753  1.00  2.77           C  
ATOM    640  O   SER A  42      11.897  38.842 -21.984  1.00  2.77           O  
ATOM    641  CB  SER A  42      11.971  36.276 -23.620  1.00  2.77           C  
ATOM    642  OG  SER A  42      11.274  35.443 -22.739  1.00  2.77           O  
ATOM    643  H   SER A  42      13.953  35.051 -22.676  1.00  2.77           H  
ATOM    644  HA  SER A  42      13.568  37.688 -23.601  1.00  2.77           H  
ATOM    645 1HB  SER A  42      11.289  37.015 -24.039  1.00  2.77           H  
ATOM    646 2HB  SER A  42      12.370  35.690 -24.446  1.00  2.77           H  
ATOM    647  HG  SER A  42      11.156  35.962 -21.935  1.00  2.77           H  
ATOM    648  N   GLY A  43      12.663  37.321 -20.513  1.00  2.65           N  
ATOM    649  CA  GLY A  43      12.147  38.033 -19.360  1.00  2.65           C  
ATOM    650  C   GLY A  43      12.797  39.397 -19.226  1.00  2.65           C  
ATOM    651  O   GLY A  43      12.180  40.346 -18.737  1.00  2.65           O  
ATOM    652  H   GLY A  43      13.206  36.476 -20.349  1.00  2.65           H  
ATOM    653 1HA  GLY A  43      11.073  38.146 -19.452  1.00  2.65           H  
ATOM    654 2HA  GLY A  43      12.347  37.451 -18.466  1.00  2.65           H  
ATOM    655  N   CYS A  44      14.072  39.473 -19.613  1.00  2.58           N  
ATOM    656  CA  CYS A  44      14.847  40.695 -19.533  1.00  2.58           C  
ATOM    657  C   CYS A  44      14.705  41.505 -20.820  1.00  2.58           C  
ATOM    658  O   CYS A  44      15.118  41.034 -21.877  1.00  2.58           O  
ATOM    659  CB  CYS A  44      16.316  40.396 -19.271  1.00  2.58           C  
ATOM    660  SG  CYS A  44      17.371  41.856 -19.241  1.00  2.58           S  
ATOM    661  H   CYS A  44      14.507  38.655 -20.044  1.00  2.58           H  
ATOM    662  HA  CYS A  44      14.475  41.236 -18.677  1.00  2.58           H  
ATOM    663 1HB  CYS A  44      16.405  39.908 -18.300  1.00  2.58           H  
ATOM    664 2HB  CYS A  44      16.692  39.706 -20.017  1.00  2.58           H  
ATOM    665  HG  CYS A  44      18.327  41.319 -18.464  1.00  2.58           H  
ATOM    666  N   PRO A  45      14.217  42.753 -20.777  1.00  2.59           N  
ATOM    667  CA  PRO A  45      13.971  43.587 -21.939  1.00  2.59           C  
ATOM    668  C   PRO A  45      15.247  43.901 -22.721  1.00  2.59           C  
ATOM    669  O   PRO A  45      15.196  44.267 -23.893  1.00  2.59           O  
ATOM    670  CB  PRO A  45      13.360  44.851 -21.319  1.00  2.59           C  
ATOM    671  CG  PRO A  45      13.849  44.867 -19.888  1.00  2.59           C  
ATOM    672  CD  PRO A  45      13.936  43.419 -19.484  1.00  2.59           C  
ATOM    673  HA  PRO A  45      13.240  43.082 -22.585  1.00  2.59           H  
ATOM    674 1HB  PRO A  45      13.685  45.737 -21.888  1.00  2.59           H  
ATOM    675 2HB  PRO A  45      12.263  44.810 -21.389  1.00  2.59           H  
ATOM    676 1HG  PRO A  45      14.810  45.392 -19.819  1.00  2.59           H  
ATOM    677 2HG  PRO A  45      13.137  45.426 -19.256  1.00  2.59           H  
ATOM    678 1HD  PRO A  45      14.770  43.335 -18.780  1.00  2.59           H  
ATOM    679 2HD  PRO A  45      12.978  43.060 -19.059  1.00  2.59           H  
ATOM    680  N   LEU A  46      16.394  43.759 -22.068  1.00  2.70           N  
ATOM    681  CA  LEU A  46      17.671  44.044 -22.690  1.00  2.70           C  
ATOM    682  C   LEU A  46      18.328  42.801 -23.280  1.00  2.70           C  
ATOM    683  O   LEU A  46      19.382  42.896 -23.922  1.00  2.70           O  
ATOM    684  CB  LEU A  46      18.581  44.643 -21.637  1.00  2.70           C  
ATOM    685  CG  LEU A  46      18.038  45.898 -21.017  1.00  2.70           C  
ATOM    686  CD1 LEU A  46      18.957  46.334 -19.946  1.00  2.70           C  
ATOM    687  CD2 LEU A  46      17.867  46.954 -22.083  1.00  2.70           C  
ATOM    688  H   LEU A  46      16.389  43.453 -21.107  1.00  2.70           H  
ATOM    689  HA  LEU A  46      17.513  44.768 -23.487  1.00  2.70           H  
ATOM    690 1HB  LEU A  46      18.745  43.920 -20.848  1.00  2.70           H  
ATOM    691 2HB  LEU A  46      19.540  44.882 -22.095  1.00  2.70           H  
ATOM    692  HG  LEU A  46      17.076  45.690 -20.564  1.00  2.70           H  
ATOM    693 1HD1 LEU A  46      18.572  47.233 -19.468  1.00  2.70           H  
ATOM    694 2HD1 LEU A  46      19.042  45.545 -19.207  1.00  2.70           H  
ATOM    695 3HD1 LEU A  46      19.942  46.542 -20.363  1.00  2.70           H  
ATOM    696 1HD2 LEU A  46      17.468  47.861 -21.632  1.00  2.70           H  
ATOM    697 2HD2 LEU A  46      18.831  47.167 -22.532  1.00  2.70           H  
ATOM    698 3HD2 LEU A  46      17.176  46.592 -22.848  1.00  2.70           H  
ATOM    699  N   ALA A  47      17.704  41.630 -23.105  1.00  2.89           N  
ATOM    700  CA  ALA A  47      18.304  40.397 -23.603  1.00  2.89           C  
ATOM    701  C   ALA A  47      18.512  40.466 -25.093  1.00  2.89           C  
ATOM    702  O   ALA A  47      19.519  39.976 -25.596  1.00  2.89           O  
ATOM    703  CB  ALA A  47      17.435  39.203 -23.287  1.00  2.89           C  
ATOM    704  H   ALA A  47      16.812  41.575 -22.612  1.00  2.89           H  
ATOM    705  HA  ALA A  47      19.272  40.269 -23.124  1.00  2.89           H  
ATOM    706 1HB  ALA A  47      17.909  38.296 -23.653  1.00  2.89           H  
ATOM    707 2HB  ALA A  47      17.305  39.136 -22.215  1.00  2.89           H  
ATOM    708 3HB  ALA A  47      16.459  39.321 -23.762  1.00  2.89           H  
ATOM    709  N   ASP A  48      17.593  41.105 -25.806  1.00  3.16           N  
ATOM    710  CA  ASP A  48      17.713  41.207 -27.246  1.00  3.16           C  
ATOM    711  C   ASP A  48      18.971  41.967 -27.646  1.00  3.16           C  
ATOM    712  O   ASP A  48      19.542  41.715 -28.704  1.00  3.16           O  
ATOM    713  CB  ASP A  48      16.485  41.880 -27.852  1.00  3.16           C  
ATOM    714  CG  ASP A  48      15.228  40.992 -27.808  1.00  3.16           C  
ATOM    715  OD1 ASP A  48      15.350  39.822 -27.520  1.00  3.16           O  
ATOM    716  OD2 ASP A  48      14.164  41.492 -28.083  1.00  3.16           O  
ATOM    717  H   ASP A  48      16.794  41.509 -25.335  1.00  3.16           H  
ATOM    718  HA  ASP A  48      17.780  40.201 -27.655  1.00  3.16           H  
ATOM    719 1HB  ASP A  48      16.279  42.808 -27.316  1.00  3.16           H  
ATOM    720 2HB  ASP A  48      16.692  42.143 -28.890  1.00  3.16           H  
ATOM    721  N   LYS A  49      19.409  42.929 -26.827  1.00  3.46           N  
ATOM    722  CA  LYS A  49      20.587  43.688 -27.201  1.00  3.46           C  
ATOM    723  C   LYS A  49      21.792  42.785 -27.046  1.00  3.46           C  
ATOM    724  O   LYS A  49      22.683  42.759 -27.900  1.00  3.46           O  
ATOM    725  CB  LYS A  49      20.737  44.938 -26.338  1.00  3.46           C  
ATOM    726  CG  LYS A  49      19.676  46.004 -26.582  1.00  3.46           C  
ATOM    727  CD  LYS A  49      19.903  47.226 -25.702  1.00  3.46           C  
ATOM    728  CE  LYS A  49      18.834  48.289 -25.939  1.00  3.46           C  
ATOM    729  NZ  LYS A  49      19.044  49.496 -25.087  1.00  3.46           N  
ATOM    730  H   LYS A  49      18.977  43.092 -25.924  1.00  3.46           H  
ATOM    731  HA  LYS A  49      20.508  43.983 -28.247  1.00  3.46           H  
ATOM    732 1HB  LYS A  49      20.697  44.660 -25.284  1.00  3.46           H  
ATOM    733 2HB  LYS A  49      21.714  45.387 -26.517  1.00  3.46           H  
ATOM    734 1HG  LYS A  49      19.693  46.303 -27.629  1.00  3.46           H  
ATOM    735 2HG  LYS A  49      18.695  45.583 -26.353  1.00  3.46           H  
ATOM    736 1HD  LYS A  49      19.884  46.922 -24.657  1.00  3.46           H  
ATOM    737 2HD  LYS A  49      20.882  47.653 -25.917  1.00  3.46           H  
ATOM    738 1HE  LYS A  49      18.855  48.588 -26.986  1.00  3.46           H  
ATOM    739 2HE  LYS A  49      17.856  47.863 -25.711  1.00  3.46           H  
ATOM    740 1HZ  LYS A  49      18.316  50.171 -25.274  1.00  3.46           H  
ATOM    741 2HZ  LYS A  49      19.015  49.231 -24.112  1.00  3.46           H  
ATOM    742 3HZ  LYS A  49      19.943  49.905 -25.297  1.00  3.46           H  
ATOM    743  N   SER A  50      21.789  41.997 -25.969  1.00  3.77           N  
ATOM    744  CA  SER A  50      22.899  41.090 -25.716  1.00  3.77           C  
ATOM    745  C   SER A  50      22.978  40.037 -26.812  1.00  3.77           C  
ATOM    746  O   SER A  50      24.056  39.745 -27.332  1.00  3.77           O  
ATOM    747  CB  SER A  50      22.729  40.415 -24.369  1.00  3.77           C  
ATOM    748  OG  SER A  50      22.808  41.347 -23.324  1.00  3.77           O  
ATOM    749  H   SER A  50      21.008  42.059 -25.311  1.00  3.77           H  
ATOM    750  HA  SER A  50      23.826  41.664 -25.715  1.00  3.77           H  
ATOM    751 1HB  SER A  50      21.766  39.906 -24.335  1.00  3.77           H  
ATOM    752 2HB  SER A  50      23.501  39.658 -24.247  1.00  3.77           H  
ATOM    753  HG  SER A  50      22.014  41.893 -23.398  1.00  3.77           H  
ATOM    754  N   LEU A  51      21.821  39.507 -27.203  1.00  4.07           N  
ATOM    755  CA  LEU A  51      21.773  38.489 -28.236  1.00  4.07           C  
ATOM    756  C   LEU A  51      22.236  39.056 -29.572  1.00  4.07           C  
ATOM    757  O   LEU A  51      22.984  38.401 -30.301  1.00  4.07           O  
ATOM    758  CB  LEU A  51      20.355  37.930 -28.303  1.00  4.07           C  
ATOM    759  CG  LEU A  51      19.955  37.100 -27.048  1.00  4.07           C  
ATOM    760  CD1 LEU A  51      18.467  36.781 -27.086  1.00  4.07           C  
ATOM    761  CD2 LEU A  51      20.794  35.835 -27.013  1.00  4.07           C  
ATOM    762  H   LEU A  51      20.960  39.793 -26.740  1.00  4.07           H  
ATOM    763  HA  LEU A  51      22.446  37.683 -27.956  1.00  4.07           H  
ATOM    764 1HB  LEU A  51      19.659  38.761 -28.394  1.00  4.07           H  
ATOM    765 2HB  LEU A  51      20.262  37.296 -29.182  1.00  4.07           H  
ATOM    766  HG  LEU A  51      20.152  37.679 -26.152  1.00  4.07           H  
ATOM    767 1HD1 LEU A  51      18.192  36.211 -26.203  1.00  4.07           H  
ATOM    768 2HD1 LEU A  51      17.897  37.715 -27.102  1.00  4.07           H  
ATOM    769 3HD1 LEU A  51      18.239  36.202 -27.978  1.00  4.07           H  
ATOM    770 1HD2 LEU A  51      20.543  35.251 -26.138  1.00  4.07           H  
ATOM    771 2HD2 LEU A  51      20.602  35.246 -27.911  1.00  4.07           H  
ATOM    772 3HD2 LEU A  51      21.843  36.104 -26.975  1.00  4.07           H  
ATOM    773  N   ARG A  52      21.851  40.296 -29.883  1.00  4.34           N  
ATOM    774  CA  ARG A  52      22.306  40.914 -31.118  1.00  4.34           C  
ATOM    775  C   ARG A  52      23.809  41.132 -31.101  1.00  4.34           C  
ATOM    776  O   ARG A  52      24.479  40.911 -32.115  1.00  4.34           O  
ATOM    777  CB  ARG A  52      21.579  42.220 -31.362  1.00  4.34           C  
ATOM    778  CG  ARG A  52      20.116  42.058 -31.768  1.00  4.34           C  
ATOM    779  CD  ARG A  52      19.416  43.362 -31.824  1.00  4.34           C  
ATOM    780  NE  ARG A  52      18.015  43.214 -32.186  1.00  4.34           N  
ATOM    781  CZ  ARG A  52      17.113  44.215 -32.178  1.00  4.34           C  
ATOM    782  NH1 ARG A  52      17.478  45.429 -31.828  1.00  4.34           N  
ATOM    783  NH2 ARG A  52      15.859  43.978 -32.522  1.00  4.34           N  
ATOM    784  H   ARG A  52      21.212  40.815 -29.278  1.00  4.34           H  
ATOM    785  HA  ARG A  52      22.077  40.249 -31.934  1.00  4.34           H  
ATOM    786 1HB  ARG A  52      21.602  42.816 -30.449  1.00  4.34           H  
ATOM    787 2HB  ARG A  52      22.088  42.786 -32.138  1.00  4.34           H  
ATOM    788 1HG  ARG A  52      20.082  41.618 -32.764  1.00  4.34           H  
ATOM    789 2HG  ARG A  52      19.601  41.400 -31.077  1.00  4.34           H  
ATOM    790 1HD  ARG A  52      19.467  43.832 -30.841  1.00  4.34           H  
ATOM    791 2HD  ARG A  52      19.895  44.003 -32.562  1.00  4.34           H  
ATOM    792  HE  ARG A  52      17.696  42.294 -32.460  1.00  4.34           H  
ATOM    793 1HH1 ARG A  52      18.437  45.611 -31.566  1.00  4.34           H  
ATOM    794 2HH1 ARG A  52      16.802  46.179 -31.825  1.00  4.34           H  
ATOM    795 1HH2 ARG A  52      15.575  43.044 -32.788  1.00  4.34           H  
ATOM    796 2HH2 ARG A  52      15.184  44.728 -32.518  1.00  4.34           H  
ATOM    797  N   ASN A  53      24.358  41.514 -29.944  1.00  4.56           N  
ATOM    798  CA  ASN A  53      25.793  41.715 -29.839  1.00  4.56           C  
ATOM    799  C   ASN A  53      26.526  40.396 -30.056  1.00  4.56           C  
ATOM    800  O   ASN A  53      27.558  40.356 -30.733  1.00  4.56           O  
ATOM    801  CB  ASN A  53      26.142  42.310 -28.492  1.00  4.56           C  
ATOM    802  CG  ASN A  53      25.733  43.756 -28.371  1.00  4.56           C  
ATOM    803  OD1 ASN A  53      25.540  44.464 -29.370  1.00  4.56           O  
ATOM    804  ND2 ASN A  53      25.592  44.211 -27.152  1.00  4.56           N  
ATOM    805  H   ASN A  53      23.765  41.705 -29.136  1.00  4.56           H  
ATOM    806  HA  ASN A  53      26.109  42.403 -30.624  1.00  4.56           H  
ATOM    807 1HB  ASN A  53      25.645  41.741 -27.709  1.00  4.56           H  
ATOM    808 2HB  ASN A  53      27.213  42.228 -28.325  1.00  4.56           H  
ATOM    809 1HD2 ASN A  53      25.318  45.159 -27.002  1.00  4.56           H  
ATOM    810 2HD2 ASN A  53      25.753  43.606 -26.374  1.00  4.56           H  
ATOM    811  N   LEU A  54      25.968  39.300 -29.530  1.00  4.83           N  
ATOM    812  CA  LEU A  54      26.581  37.997 -29.730  1.00  4.83           C  
ATOM    813  C   LEU A  54      26.523  37.596 -31.194  1.00  4.83           C  
ATOM    814  O   LEU A  54      27.505  37.092 -31.740  1.00  4.83           O  
ATOM    815  CB  LEU A  54      25.884  36.946 -28.868  1.00  4.83           C  
ATOM    816  CG  LEU A  54      26.123  37.087 -27.370  1.00  4.83           C  
ATOM    817  CD1 LEU A  54      25.221  36.120 -26.623  1.00  4.83           C  
ATOM    818  CD2 LEU A  54      27.590  36.815 -27.082  1.00  4.83           C  
ATOM    819  H   LEU A  54      25.129  39.386 -28.956  1.00  4.83           H  
ATOM    820  HA  LEU A  54      27.623  38.057 -29.430  1.00  4.83           H  
ATOM    821 1HB  LEU A  54      24.812  37.014 -29.040  1.00  4.83           H  
ATOM    822 2HB  LEU A  54      26.222  35.960 -29.177  1.00  4.83           H  
ATOM    823  HG  LEU A  54      25.878  38.095 -27.052  1.00  4.83           H  
ATOM    824 1HD1 LEU A  54      25.385  36.222 -25.551  1.00  4.83           H  
ATOM    825 2HD1 LEU A  54      24.190  36.350 -26.853  1.00  4.83           H  
ATOM    826 3HD1 LEU A  54      25.446  35.101 -26.931  1.00  4.83           H  
ATOM    827 1HD2 LEU A  54      27.775  36.919 -26.013  1.00  4.83           H  
ATOM    828 2HD2 LEU A  54      27.842  35.803 -27.399  1.00  4.83           H  
ATOM    829 3HD2 LEU A  54      28.204  37.531 -27.629  1.00  4.83           H  
ATOM    830  N   MET A  55      25.402  37.865 -31.865  1.00  5.33           N  
ATOM    831  CA  MET A  55      25.323  37.498 -33.270  1.00  5.33           C  
ATOM    832  C   MET A  55      26.337  38.309 -34.059  1.00  5.33           C  
ATOM    833  O   MET A  55      27.012  37.774 -34.949  1.00  5.33           O  
ATOM    834  CB  MET A  55      23.907  37.704 -33.799  1.00  5.33           C  
ATOM    835  CG  MET A  55      22.896  36.690 -33.256  1.00  5.33           C  
ATOM    836  SD  MET A  55      21.273  36.779 -34.047  1.00  5.33           S  
ATOM    837  CE  MET A  55      20.626  38.295 -33.359  1.00  5.33           C  
ATOM    838  H   MET A  55      24.599  38.276 -31.388  1.00  5.33           H  
ATOM    839  HA  MET A  55      25.581  36.448 -33.372  1.00  5.33           H  
ATOM    840 1HB  MET A  55      23.562  38.700 -33.520  1.00  5.33           H  
ATOM    841 2HB  MET A  55      23.907  37.645 -34.885  1.00  5.33           H  
ATOM    842 1HG  MET A  55      23.292  35.686 -33.397  1.00  5.33           H  
ATOM    843 2HG  MET A  55      22.764  36.849 -32.191  1.00  5.33           H  
ATOM    844 1HE  MET A  55      19.623  38.472 -33.744  1.00  5.33           H  
ATOM    845 2HE  MET A  55      20.593  38.219 -32.268  1.00  5.33           H  
ATOM    846 3HE  MET A  55      21.270  39.115 -33.654  1.00  5.33           H  
ATOM    847  N   ALA A  56      26.492  39.587 -33.699  1.00  6.23           N  
ATOM    848  CA  ALA A  56      27.463  40.410 -34.380  1.00  6.23           C  
ATOM    849  C   ALA A  56      28.850  39.824 -34.181  1.00  6.23           C  
ATOM    850  O   ALA A  56      29.598  39.662 -35.144  1.00  6.23           O  
ATOM    851  CB  ALA A  56      27.413  41.831 -33.851  1.00  6.23           C  
ATOM    852  H   ALA A  56      25.905  39.991 -32.969  1.00  6.23           H  
ATOM    853  HA  ALA A  56      27.232  40.410 -35.444  1.00  6.23           H  
ATOM    854 1HB  ALA A  56      28.141  42.442 -34.379  1.00  6.23           H  
ATOM    855 2HB  ALA A  56      26.414  42.238 -34.003  1.00  6.23           H  
ATOM    856 3HB  ALA A  56      27.642  41.833 -32.790  1.00  6.23           H  
ATOM    857  N   ALA A  57      29.157  39.387 -32.956  1.00  7.72           N  
ATOM    858  CA  ALA A  57      30.452  38.793 -32.662  1.00  7.72           C  
ATOM    859  C   ALA A  57      30.692  37.555 -33.512  1.00  7.72           C  
ATOM    860  O   ALA A  57      31.783  37.353 -34.044  1.00  7.72           O  
ATOM    861  CB  ALA A  57      30.539  38.430 -31.189  1.00  7.72           C  
ATOM    862  H   ALA A  57      28.493  39.525 -32.193  1.00  7.72           H  
ATOM    863  HA  ALA A  57      31.221  39.527 -32.901  1.00  7.72           H  
ATOM    864 1HB  ALA A  57      31.518  38.011 -30.975  1.00  7.72           H  
ATOM    865 2HB  ALA A  57      30.381  39.324 -30.587  1.00  7.72           H  
ATOM    866 3HB  ALA A  57      29.777  37.698 -30.950  1.00  7.72           H  
ATOM    867  N   HIS A  58      29.644  36.771 -33.737  1.00  9.96           N  
ATOM    868  CA  HIS A  58      29.775  35.545 -34.506  1.00  9.96           C  
ATOM    869  C   HIS A  58      29.955  35.808 -35.998  1.00  9.96           C  
ATOM    870  O   HIS A  58      30.429  34.933 -36.727  1.00  9.96           O  
ATOM    871  CB  HIS A  58      28.568  34.624 -34.281  1.00  9.96           C  
ATOM    872  CG  HIS A  58      28.521  33.998 -32.904  1.00  9.96           C  
ATOM    873  ND1 HIS A  58      29.506  33.146 -32.443  1.00  9.96           N  
ATOM    874  CD2 HIS A  58      27.602  34.079 -31.907  1.00  9.96           C  
ATOM    875  CE1 HIS A  58      29.201  32.744 -31.221  1.00  9.96           C  
ATOM    876  NE2 HIS A  58      28.052  33.293 -30.874  1.00  9.96           N  
ATOM    877  H   HIS A  58      28.753  36.996 -33.292  1.00  9.96           H  
ATOM    878  HA  HIS A  58      30.658  35.008 -34.165  1.00  9.96           H  
ATOM    879 1HB  HIS A  58      27.652  35.199 -34.421  1.00  9.96           H  
ATOM    880 2HB  HIS A  58      28.572  33.829 -35.023  1.00  9.96           H  
ATOM    881  HD2 HIS A  58      26.679  34.656 -31.923  1.00  9.96           H  
ATOM    882  HE1 HIS A  58      29.796  32.068 -30.607  1.00  9.96           H  
ATOM    883  HE2 HIS A  58      27.576  33.159 -29.994  1.00  9.96           H  
ATOM    884  N   SER A  59      29.580  37.002 -36.465  1.00 12.99           N  
ATOM    885  CA  SER A  59      29.735  37.348 -37.871  1.00 12.99           C  
ATOM    886  C   SER A  59      31.146  37.872 -38.172  1.00 12.99           C  
ATOM    887  O   SER A  59      31.450  38.182 -39.328  1.00 12.99           O  
ATOM    888  CB  SER A  59      28.716  38.395 -38.296  1.00 12.99           C  
ATOM    889  OG  SER A  59      28.996  39.650 -37.740  1.00 12.99           O  
ATOM    890  H   SER A  59      29.181  37.702 -35.835  1.00 12.99           H  
ATOM    891  HA  SER A  59      29.574  36.449 -38.465  1.00 12.99           H  
ATOM    892 1HB  SER A  59      28.691  38.468 -39.381  1.00 12.99           H  
ATOM    893 2HB  SER A  59      27.728  38.072 -37.965  1.00 12.99           H  
ATOM    894  HG  SER A  59      29.263  39.486 -36.812  1.00 12.99           H  
ATOM    895  N   ALA A  60      31.971  38.042 -37.127  1.00 16.57           N  
ATOM    896  CA  ALA A  60      33.303  38.612 -37.262  1.00 16.57           C  
ATOM    897  C   ALA A  60      34.385  37.532 -37.314  1.00 16.57           C  
ATOM    898  O   ALA A  60      35.458  37.709 -36.735  1.00 16.57           O  
ATOM    899  OXT ALA A  60      34.307  36.653 -38.172  1.00 16.57           O  
ATOM    900  CB  ALA A  60      33.560  39.559 -36.100  1.00 16.57           C  
ATOM    901  H   ALA A  60      31.678  37.760 -36.189  1.00 16.57           H  
ATOM    902  HA  ALA A  60      33.339  39.172 -38.195  1.00 16.57           H  
ATOM    903 1HB  ALA A  60      34.541  40.016 -36.209  1.00 16.57           H  
ATOM    904 2HB  ALA A  60      32.793  40.335 -36.091  1.00 16.57           H  
ATOM    905 3HB  ALA A  60      33.519  39.001 -35.164  1.00 16.57           H  
ENDMDL

REMARK ID 642380 DOMAINID 635967 MODEL 3 line_14_sample1
MODEL     3
ATOM      1  N   LEU A   1       1.555  -0.977  -1.571  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.950  -0.064  -0.508  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.838   1.382  -0.954  1.00 24.37           C  
ATOM      4  O   LEU A   1       2.465   1.793  -1.929  1.00 24.37           O  
ATOM      5  CB  LEU A   1       3.383  -0.355  -0.052  1.00 24.37           C  
ATOM      6  CG  LEU A   1       3.928   0.578   1.041  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       3.106   0.403   2.303  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       5.388   0.245   1.304  1.00 24.37           C  
ATOM      9 1H   LEU A   1       1.558  -1.925  -1.224  1.00 24.37           H  
ATOM     10 2H   LEU A   1       0.628  -0.735  -1.888  1.00 24.37           H  
ATOM     11 3H   LEU A   1       2.205  -0.897  -2.339  1.00 24.37           H  
ATOM     12  HA  LEU A   1       1.280  -0.214   0.339  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       3.430  -1.374   0.326  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       4.045  -0.277  -0.915  1.00 24.37           H  
ATOM     15  HG  LEU A   1       3.848   1.615   0.714  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       3.493   1.058   3.074  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       2.066   0.649   2.107  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       3.175  -0.629   2.641  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       5.774   0.908   2.080  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       5.472  -0.792   1.635  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       5.963   0.382   0.389  1.00 24.37           H  
ATOM     22  N   THR A   2       1.030   2.153  -0.231  1.00 23.25           N  
ATOM     23  CA  THR A   2       0.815   3.563  -0.537  1.00 23.25           C  
ATOM     24  C   THR A   2       1.216   4.510   0.592  1.00 23.25           C  
ATOM     25  O   THR A   2       0.751   5.646   0.645  1.00 23.25           O  
ATOM     26  CB  THR A   2      -0.649   3.822  -0.907  1.00 23.25           C  
ATOM     27  OG1 THR A   2      -1.492   3.391   0.167  1.00 23.25           O  
ATOM     28  CG2 THR A   2      -1.012   3.077  -2.177  1.00 23.25           C  
ATOM     29  H   THR A   2       0.539   1.760   0.561  1.00 23.25           H  
ATOM     30  HA  THR A   2       1.426   3.816  -1.402  1.00 23.25           H  
ATOM     31  HB  THR A   2      -0.794   4.890  -1.064  1.00 23.25           H  
ATOM     32  HG1 THR A   2      -1.269   3.883   0.966  1.00 23.25           H  
ATOM     33 1HG2 THR A   2      -2.052   3.276  -2.430  1.00 23.25           H  
ATOM     34 2HG2 THR A   2      -0.367   3.418  -2.989  1.00 23.25           H  
ATOM     35 3HG2 THR A   2      -0.875   2.011  -2.031  1.00 23.25           H  
ATOM     36  N   ASN A   3       2.047   4.038   1.509  1.00 21.08           N  
ATOM     37  CA  ASN A   3       2.487   4.894   2.604  1.00 21.08           C  
ATOM     38  C   ASN A   3       3.760   5.629   2.202  1.00 21.08           C  
ATOM     39  O   ASN A   3       4.782   5.007   1.920  1.00 21.08           O  
ATOM     40  CB  ASN A   3       2.722   4.096   3.873  1.00 21.08           C  
ATOM     41  CG  ASN A   3       1.466   3.444   4.404  1.00 21.08           C  
ATOM     42  OD1 ASN A   3       0.355   3.970   4.262  1.00 21.08           O  
ATOM     43  ND2 ASN A   3       1.626   2.311   5.042  1.00 21.08           N  
ATOM     44  H   ASN A   3       2.397   3.099   1.426  1.00 21.08           H  
ATOM     45  HA  ASN A   3       1.723   5.648   2.799  1.00 21.08           H  
ATOM     46 1HB  ASN A   3       3.471   3.332   3.687  1.00 21.08           H  
ATOM     47 2HB  ASN A   3       3.121   4.758   4.640  1.00 21.08           H  
ATOM     48 1HD2 ASN A   3       0.834   1.836   5.429  1.00 21.08           H  
ATOM     49 2HD2 ASN A   3       2.544   1.930   5.170  1.00 21.08           H  
ATOM     50  N   PHE A   4       3.696   6.956   2.173  1.00 18.10           N  
ATOM     51  CA  PHE A   4       4.844   7.746   1.750  1.00 18.10           C  
ATOM     52  C   PHE A   4       5.260   8.725   2.832  1.00 18.10           C  
ATOM     53  O   PHE A   4       4.427   9.212   3.597  1.00 18.10           O  
ATOM     54  CB  PHE A   4       4.523   8.528   0.475  1.00 18.10           C  
ATOM     55  CG  PHE A   4       4.183   7.654  -0.705  1.00 18.10           C  
ATOM     56  CD1 PHE A   4       2.868   7.302  -0.959  1.00 18.10           C  
ATOM     57  CD2 PHE A   4       5.168   7.168  -1.545  1.00 18.10           C  
ATOM     58  CE1 PHE A   4       2.541   6.497  -2.029  1.00 18.10           C  
ATOM     59  CE2 PHE A   4       4.845   6.356  -2.617  1.00 18.10           C  
ATOM     60  CZ  PHE A   4       3.526   6.021  -2.858  1.00 18.10           C  
ATOM     61  H   PHE A   4       2.831   7.415   2.420  1.00 18.10           H  
ATOM     62  HA  PHE A   4       5.683   7.079   1.554  1.00 18.10           H  
ATOM     63 1HB  PHE A   4       3.684   9.195   0.662  1.00 18.10           H  
ATOM     64 2HB  PHE A   4       5.379   9.150   0.209  1.00 18.10           H  
ATOM     65  HD1 PHE A   4       2.081   7.674  -0.300  1.00 18.10           H  
ATOM     66  HD2 PHE A   4       6.209   7.432  -1.355  1.00 18.10           H  
ATOM     67  HE1 PHE A   4       1.499   6.236  -2.213  1.00 18.10           H  
ATOM     68  HE2 PHE A   4       5.630   5.979  -3.272  1.00 18.10           H  
ATOM     69  HZ  PHE A   4       3.270   5.379  -3.702  1.00 18.10           H  
ATOM     70  N   LYS A   5       6.550   9.023   2.883  1.00 14.83           N  
ATOM     71  CA  LYS A   5       7.065  10.006   3.823  1.00 14.83           C  
ATOM     72  C   LYS A   5       6.931  11.405   3.255  1.00 14.83           C  
ATOM     73  O   LYS A   5       7.394  11.674   2.145  1.00 14.83           O  
ATOM     74  CB  LYS A   5       8.525   9.713   4.161  1.00 14.83           C  
ATOM     75  CG  LYS A   5       9.131  10.649   5.201  1.00 14.83           C  
ATOM     76  CD  LYS A   5      10.565  10.249   5.538  1.00 14.83           C  
ATOM     77  CE  LYS A   5      11.183  11.197   6.554  1.00 14.83           C  
ATOM     78  NZ  LYS A   5      12.578  10.805   6.894  1.00 14.83           N  
ATOM     79  H   LYS A   5       7.188   8.569   2.243  1.00 14.83           H  
ATOM     80  HA  LYS A   5       6.475   9.958   4.739  1.00 14.83           H  
ATOM     81 1HB  LYS A   5       8.614   8.693   4.536  1.00 14.83           H  
ATOM     82 2HB  LYS A   5       9.128   9.784   3.256  1.00 14.83           H  
ATOM     83 1HG  LYS A   5       9.125  11.673   4.816  1.00 14.83           H  
ATOM     84 2HG  LYS A   5       8.528  10.621   6.107  1.00 14.83           H  
ATOM     85 1HD  LYS A   5      10.575   9.238   5.945  1.00 14.83           H  
ATOM     86 2HD  LYS A   5      11.168  10.262   4.630  1.00 14.83           H  
ATOM     87 1HE  LYS A   5      11.188  12.208   6.144  1.00 14.83           H  
ATOM     88 2HE  LYS A   5      10.583  11.188   7.464  1.00 14.83           H  
ATOM     89 1HZ  LYS A   5      12.957  11.453   7.570  1.00 14.83           H  
ATOM     90 2HZ  LYS A   5      12.580   9.873   7.285  1.00 14.83           H  
ATOM     91 3HZ  LYS A   5      13.146  10.820   6.059  1.00 14.83           H  
ATOM     92  N   LEU A   6       6.284  12.286   4.003  1.00 11.81           N  
ATOM     93  CA  LEU A   6       6.091  13.652   3.552  1.00 11.81           C  
ATOM     94  C   LEU A   6       6.975  14.619   4.327  1.00 11.81           C  
ATOM     95  O   LEU A   6       6.761  14.854   5.517  1.00 11.81           O  
ATOM     96  CB  LEU A   6       4.630  14.044   3.705  1.00 11.81           C  
ATOM     97  CG  LEU A   6       3.633  13.129   2.989  1.00 11.81           C  
ATOM     98  CD1 LEU A   6       2.228  13.615   3.272  1.00 11.81           C  
ATOM     99  CD2 LEU A   6       3.930  13.118   1.503  1.00 11.81           C  
ATOM    100  H   LEU A   6       5.917  11.997   4.898  1.00 11.81           H  
ATOM    101  HA  LEU A   6       6.360  13.716   2.499  1.00 11.81           H  
ATOM    102 1HB  LEU A   6       4.378  14.056   4.762  1.00 11.81           H  
ATOM    103 2HB  LEU A   6       4.508  15.046   3.302  1.00 11.81           H  
ATOM    104  HG  LEU A   6       3.724  12.111   3.380  1.00 11.81           H  
ATOM    105 1HD1 LEU A   6       1.512  12.959   2.776  1.00 11.81           H  
ATOM    106 2HD1 LEU A   6       2.049  13.602   4.347  1.00 11.81           H  
ATOM    107 3HD1 LEU A   6       2.112  14.630   2.894  1.00 11.81           H  
ATOM    108 1HD2 LEU A   6       3.223  12.461   0.995  1.00 11.81           H  
ATOM    109 2HD2 LEU A   6       3.838  14.129   1.106  1.00 11.81           H  
ATOM    110 3HD2 LEU A   6       4.944  12.754   1.334  1.00 11.81           H  
ATOM    111  N   LYS A   7       7.997  15.135   3.662  1.00  9.36           N  
ATOM    112  CA  LYS A   7       8.940  16.048   4.294  1.00  9.36           C  
ATOM    113  C   LYS A   7       8.490  17.472   3.989  1.00  9.36           C  
ATOM    114  O   LYS A   7       8.384  17.851   2.825  1.00  9.36           O  
ATOM    115  CB  LYS A   7      10.358  15.760   3.787  1.00  9.36           C  
ATOM    116  CG  LYS A   7      11.485  16.541   4.455  1.00  9.36           C  
ATOM    117  CD  LYS A   7      12.848  16.078   3.903  1.00  9.36           C  
ATOM    118  CE  LYS A   7      14.027  16.748   4.608  1.00  9.36           C  
ATOM    119  NZ  LYS A   7      15.337  16.275   4.067  1.00  9.36           N  
ATOM    120  H   LYS A   7       8.121  14.889   2.689  1.00  9.36           H  
ATOM    121  HA  LYS A   7       8.913  15.904   5.374  1.00  9.36           H  
ATOM    122 1HB  LYS A   7      10.573  14.697   3.914  1.00  9.36           H  
ATOM    123 2HB  LYS A   7      10.404  15.972   2.718  1.00  9.36           H  
ATOM    124 1HG  LYS A   7      11.356  17.603   4.250  1.00  9.36           H  
ATOM    125 2HG  LYS A   7      11.455  16.386   5.533  1.00  9.36           H  
ATOM    126 1HD  LYS A   7      12.937  14.997   4.020  1.00  9.36           H  
ATOM    127 2HD  LYS A   7      12.902  16.311   2.838  1.00  9.36           H  
ATOM    128 1HE  LYS A   7      13.965  17.815   4.477  1.00  9.36           H  
ATOM    129 2HE  LYS A   7      13.981  16.520   5.672  1.00  9.36           H  
ATOM    130 1HZ  LYS A   7      16.091  16.735   4.557  1.00  9.36           H  
ATOM    131 2HZ  LYS A   7      15.414  15.275   4.196  1.00  9.36           H  
ATOM    132 3HZ  LYS A   7      15.394  16.492   3.082  1.00  9.36           H  
ATOM    133  N   PHE A   8       8.215  18.258   5.028  1.00  7.56           N  
ATOM    134  CA  PHE A   8       7.695  19.613   4.825  1.00  7.56           C  
ATOM    135  C   PHE A   8       8.739  20.710   5.039  1.00  7.56           C  
ATOM    136  O   PHE A   8       8.427  21.900   4.978  1.00  7.56           O  
ATOM    137  CB  PHE A   8       6.502  19.821   5.745  1.00  7.56           C  
ATOM    138  CG  PHE A   8       5.370  18.870   5.427  1.00  7.56           C  
ATOM    139  CD1 PHE A   8       5.122  17.772   6.236  1.00  7.56           C  
ATOM    140  CD2 PHE A   8       4.561  19.066   4.317  1.00  7.56           C  
ATOM    141  CE1 PHE A   8       4.092  16.900   5.949  1.00  7.56           C  
ATOM    142  CE2 PHE A   8       3.528  18.190   4.029  1.00  7.56           C  
ATOM    143  CZ  PHE A   8       3.294  17.110   4.850  1.00  7.56           C  
ATOM    144  H   PHE A   8       8.324  17.900   5.967  1.00  7.56           H  
ATOM    145  HA  PHE A   8       7.342  19.690   3.797  1.00  7.56           H  
ATOM    146 1HB  PHE A   8       6.803  19.669   6.780  1.00  7.56           H  
ATOM    147 2HB  PHE A   8       6.136  20.842   5.649  1.00  7.56           H  
ATOM    148  HD1 PHE A   8       5.753  17.597   7.106  1.00  7.56           H  
ATOM    149  HD2 PHE A   8       4.747  19.923   3.668  1.00  7.56           H  
ATOM    150  HE1 PHE A   8       3.916  16.041   6.595  1.00  7.56           H  
ATOM    151  HE2 PHE A   8       2.898  18.355   3.156  1.00  7.56           H  
ATOM    152  HZ  PHE A   8       2.483  16.421   4.627  1.00  7.56           H  
ATOM    153  N   LEU A   9       9.979  20.279   5.232  1.00  6.32           N  
ATOM    154  CA  LEU A   9      11.139  21.140   5.443  1.00  6.32           C  
ATOM    155  C   LEU A   9      11.002  22.065   6.657  1.00  6.32           C  
ATOM    156  O   LEU A   9      10.058  21.960   7.441  1.00  6.32           O  
ATOM    157  CB  LEU A   9      11.389  21.966   4.175  1.00  6.32           C  
ATOM    158  CG  LEU A   9      11.653  21.131   2.931  1.00  6.32           C  
ATOM    159  CD1 LEU A   9      11.801  22.038   1.751  1.00  6.32           C  
ATOM    160  CD2 LEU A   9      12.879  20.298   3.150  1.00  6.32           C  
ATOM    161  H   LEU A   9      10.118  19.283   5.237  1.00  6.32           H  
ATOM    162  HA  LEU A   9      12.003  20.499   5.609  1.00  6.32           H  
ATOM    163 1HB  LEU A   9      10.539  22.614   3.978  1.00  6.32           H  
ATOM    164 2HB  LEU A   9      12.262  22.592   4.326  1.00  6.32           H  
ATOM    165  HG  LEU A   9      10.801  20.472   2.745  1.00  6.32           H  
ATOM    166 1HD1 LEU A   9      11.980  21.446   0.854  1.00  6.32           H  
ATOM    167 2HD1 LEU A   9      10.890  22.624   1.626  1.00  6.32           H  
ATOM    168 3HD1 LEU A   9      12.644  22.697   1.928  1.00  6.32           H  
ATOM    169 1HD2 LEU A   9      13.069  19.685   2.268  1.00  6.32           H  
ATOM    170 2HD2 LEU A   9      13.734  20.947   3.334  1.00  6.32           H  
ATOM    171 3HD2 LEU A   9      12.712  19.664   4.009  1.00  6.32           H  
ATOM    172  N   SER A  10      12.007  22.922   6.843  1.00  5.50           N  
ATOM    173  CA  SER A  10      12.053  23.866   7.954  1.00  5.50           C  
ATOM    174  C   SER A  10      12.548  25.246   7.508  1.00  5.50           C  
ATOM    175  O   SER A  10      13.273  25.920   8.237  1.00  5.50           O  
ATOM    176  CB  SER A  10      12.944  23.322   9.054  1.00  5.50           C  
ATOM    177  OG  SER A  10      14.237  23.066   8.577  1.00  5.50           O  
ATOM    178  H   SER A  10      12.768  22.932   6.183  1.00  5.50           H  
ATOM    179  HA  SER A  10      11.043  23.981   8.350  1.00  5.50           H  
ATOM    180 1HB  SER A  10      12.990  24.038   9.874  1.00  5.50           H  
ATOM    181 2HB  SER A  10      12.510  22.402   9.448  1.00  5.50           H  
ATOM    182  HG  SER A  10      14.581  23.914   8.285  1.00  5.50           H  
ATOM    183  N   LYS A  11      12.182  25.652   6.293  1.00  4.94           N  
ATOM    184  CA  LYS A  11      12.643  26.933   5.749  1.00  4.94           C  
ATOM    185  C   LYS A  11      12.221  28.144   6.584  1.00  4.94           C  
ATOM    186  O   LYS A  11      11.054  28.285   6.968  1.00  4.94           O  
ATOM    187  CB  LYS A  11      12.140  27.141   4.316  1.00  4.94           C  
ATOM    188  CG  LYS A  11      12.744  26.239   3.247  1.00  4.94           C  
ATOM    189  CD  LYS A  11      12.198  26.630   1.865  1.00  4.94           C  
ATOM    190  CE  LYS A  11      12.803  25.793   0.747  1.00  4.94           C  
ATOM    191  NZ  LYS A  11      12.270  26.181  -0.591  1.00  4.94           N  
ATOM    192  H   LYS A  11      11.571  25.061   5.747  1.00  4.94           H  
ATOM    193  HA  LYS A  11      13.734  26.917   5.729  1.00  4.94           H  
ATOM    194 1HB  LYS A  11      11.062  26.988   4.292  1.00  4.94           H  
ATOM    195 2HB  LYS A  11      12.330  28.171   4.017  1.00  4.94           H  
ATOM    196 1HG  LYS A  11      13.830  26.340   3.247  1.00  4.94           H  
ATOM    197 2HG  LYS A  11      12.489  25.200   3.453  1.00  4.94           H  
ATOM    198 1HD  LYS A  11      11.115  26.499   1.853  1.00  4.94           H  
ATOM    199 2HD  LYS A  11      12.417  27.683   1.676  1.00  4.94           H  
ATOM    200 1HE  LYS A  11      13.883  25.921   0.751  1.00  4.94           H  
ATOM    201 2HE  LYS A  11      12.575  24.755   0.920  1.00  4.94           H  
ATOM    202 1HZ  LYS A  11      12.693  25.602  -1.303  1.00  4.94           H  
ATOM    203 2HZ  LYS A  11      11.267  26.052  -0.607  1.00  4.94           H  
ATOM    204 3HZ  LYS A  11      12.487  27.150  -0.774  1.00  4.94           H  
ATOM    205  N   ASP A  12      13.157  29.088   6.753  1.00  4.49           N  
ATOM    206  CA  ASP A  12      12.917  30.305   7.533  1.00  4.49           C  
ATOM    207  C   ASP A  12      12.087  31.345   6.790  1.00  4.49           C  
ATOM    208  O   ASP A  12      11.762  32.403   7.326  1.00  4.49           O  
ATOM    209  CB  ASP A  12      14.242  30.916   7.997  1.00  4.49           C  
ATOM    210  CG  ASP A  12      15.163  31.381   6.849  1.00  4.49           C  
ATOM    211  OD1 ASP A  12      14.769  31.293   5.709  1.00  4.49           O  
ATOM    212  OD2 ASP A  12      16.254  31.821   7.141  1.00  4.49           O  
ATOM    213  H   ASP A  12      14.083  28.924   6.384  1.00  4.49           H  
ATOM    214  HA  ASP A  12      12.364  30.018   8.428  1.00  4.49           H  
ATOM    215 1HB  ASP A  12      14.033  31.770   8.637  1.00  4.49           H  
ATOM    216 2HB  ASP A  12      14.784  30.183   8.596  1.00  4.49           H  
ATOM    217  N   ILE A  13      11.642  30.979   5.591  1.00  4.09           N  
ATOM    218  CA  ILE A  13      10.718  31.766   4.791  1.00  4.09           C  
ATOM    219  C   ILE A  13       9.427  31.928   5.562  1.00  4.09           C  
ATOM    220  O   ILE A  13       8.688  32.893   5.373  1.00  4.09           O  
ATOM    221  CB  ILE A  13      10.435  31.116   3.428  1.00  4.09           C  
ATOM    222  CG1 ILE A  13       9.771  32.147   2.506  1.00  4.09           C  
ATOM    223  CG2 ILE A  13       9.536  29.888   3.588  1.00  4.09           C  
ATOM    224  CD1 ILE A  13      10.662  33.326   2.169  1.00  4.09           C  
ATOM    225  H   ILE A  13      11.982  30.107   5.225  1.00  4.09           H  
ATOM    226  HA  ILE A  13      11.150  32.753   4.622  1.00  4.09           H  
ATOM    227  HB  ILE A  13      11.380  30.813   2.977  1.00  4.09           H  
ATOM    228 1HG1 ILE A  13       9.481  31.655   1.580  1.00  4.09           H  
ATOM    229 2HG1 ILE A  13       8.869  32.529   2.993  1.00  4.09           H  
ATOM    230 1HG2 ILE A  13       9.362  29.437   2.615  1.00  4.09           H  
ATOM    231 2HG2 ILE A  13      10.016  29.168   4.239  1.00  4.09           H  
ATOM    232 3HG2 ILE A  13       8.583  30.180   4.018  1.00  4.09           H  
ATOM    233 1HD1 ILE A  13      10.124  34.018   1.515  1.00  4.09           H  
ATOM    234 2HD1 ILE A  13      10.942  33.849   3.086  1.00  4.09           H  
ATOM    235 3HD1 ILE A  13      11.559  32.975   1.664  1.00  4.09           H  
ATOM    236  N   LYS A  14       9.158  30.995   6.482  1.00  3.73           N  
ATOM    237  CA  LYS A  14       7.966  31.079   7.292  1.00  3.73           C  
ATOM    238  C   LYS A  14       7.899  32.407   8.050  1.00  3.73           C  
ATOM    239  O   LYS A  14       6.819  32.936   8.285  1.00  3.73           O  
ATOM    240  CB  LYS A  14       7.920  29.903   8.264  1.00  3.73           C  
ATOM    241  CG  LYS A  14       8.998  29.938   9.339  1.00  3.73           C  
ATOM    242  CD  LYS A  14       8.955  28.699  10.214  1.00  3.73           C  
ATOM    243  CE  LYS A  14       9.991  28.779  11.324  1.00  3.73           C  
ATOM    244  NZ  LYS A  14       9.983  27.562  12.182  1.00  3.73           N  
ATOM    245  H   LYS A  14       9.801  30.207   6.614  1.00  3.73           H  
ATOM    246  HA  LYS A  14       7.103  31.020   6.639  1.00  3.73           H  
ATOM    247 1HB  LYS A  14       6.949  29.867   8.755  1.00  3.73           H  
ATOM    248 2HB  LYS A  14       8.045  28.973   7.709  1.00  3.73           H  
ATOM    249 1HG  LYS A  14       9.973  29.998   8.859  1.00  3.73           H  
ATOM    250 2HG  LYS A  14       8.871  30.814   9.967  1.00  3.73           H  
ATOM    251 1HD  LYS A  14       7.964  28.577  10.644  1.00  3.73           H  
ATOM    252 2HD  LYS A  14       9.177  27.826   9.595  1.00  3.73           H  
ATOM    253 1HE  LYS A  14      10.981  28.889  10.877  1.00  3.73           H  
ATOM    254 2HE  LYS A  14       9.782  29.651  11.942  1.00  3.73           H  
ATOM    255 1HZ  LYS A  14      10.683  27.652  12.905  1.00  3.73           H  
ATOM    256 2HZ  LYS A  14       9.072  27.455  12.608  1.00  3.73           H  
ATOM    257 3HZ  LYS A  14      10.187  26.753  11.614  1.00  3.73           H  
ATOM    258  N   LYS A  15       9.034  33.049   8.316  1.00  3.39           N  
ATOM    259  CA  LYS A  15       8.995  34.307   9.047  1.00  3.39           C  
ATOM    260  C   LYS A  15       8.190  35.388   8.303  1.00  3.39           C  
ATOM    261  O   LYS A  15       7.658  36.307   8.928  1.00  3.39           O  
ATOM    262  CB  LYS A  15      10.417  34.788   9.317  1.00  3.39           C  
ATOM    263  CG  LYS A  15      11.174  33.934  10.330  1.00  3.39           C  
ATOM    264  CD  LYS A  15      12.590  34.447  10.538  1.00  3.39           C  
ATOM    265  CE  LYS A  15      13.342  33.607  11.560  1.00  3.39           C  
ATOM    266  NZ  LYS A  15      14.731  34.105  11.769  1.00  3.39           N  
ATOM    267  H   LYS A  15       9.935  32.662   8.040  1.00  3.39           H  
ATOM    268  HA  LYS A  15       8.506  34.130  10.004  1.00  3.39           H  
ATOM    269 1HB  LYS A  15      10.982  34.779   8.382  1.00  3.39           H  
ATOM    270 2HB  LYS A  15      10.395  35.814   9.678  1.00  3.39           H  
ATOM    271 1HG  LYS A  15      10.645  33.942  11.283  1.00  3.39           H  
ATOM    272 2HG  LYS A  15      11.219  32.904   9.966  1.00  3.39           H  
ATOM    273 1HD  LYS A  15      13.124  34.401   9.585  1.00  3.39           H  
ATOM    274 2HD  LYS A  15      12.562  35.482  10.873  1.00  3.39           H  
ATOM    275 1HE  LYS A  15      12.808  33.635  12.508  1.00  3.39           H  
ATOM    276 2HE  LYS A  15      13.387  32.576  11.209  1.00  3.39           H  
ATOM    277 1HZ  LYS A  15      15.199  33.525  12.450  1.00  3.39           H  
ATOM    278 2HZ  LYS A  15      15.235  34.071  10.891  1.00  3.39           H  
ATOM    279 3HZ  LYS A  15      14.699  35.059  12.103  1.00  3.39           H  
ATOM    280  N   GLU A  16       8.102  35.281   6.970  1.00  3.08           N  
ATOM    281  CA  GLU A  16       7.378  36.241   6.145  1.00  3.08           C  
ATOM    282  C   GLU A  16       5.915  35.825   5.964  1.00  3.08           C  
ATOM    283  O   GLU A  16       5.098  36.582   5.436  1.00  3.08           O  
ATOM    284  CB  GLU A  16       8.037  36.339   4.762  1.00  3.08           C  
ATOM    285  CG  GLU A  16       9.476  36.853   4.777  1.00  3.08           C  
ATOM    286  CD  GLU A  16      10.113  36.936   3.398  1.00  3.08           C  
ATOM    287  OE1 GLU A  16       9.463  36.618   2.429  1.00  3.08           O  
ATOM    288  OE2 GLU A  16      11.259  37.315   3.326  1.00  3.08           O  
ATOM    289  H   GLU A  16       8.528  34.481   6.503  1.00  3.08           H  
ATOM    290  HA  GLU A  16       7.404  37.215   6.633  1.00  3.08           H  
ATOM    291 1HB  GLU A  16       8.041  35.347   4.299  1.00  3.08           H  
ATOM    292 2HB  GLU A  16       7.448  36.995   4.123  1.00  3.08           H  
ATOM    293 1HG  GLU A  16       9.492  37.840   5.236  1.00  3.08           H  
ATOM    294 2HG  GLU A  16      10.068  36.182   5.402  1.00  3.08           H  
ATOM    295  N   LEU A  17       5.604  34.593   6.367  1.00  2.81           N  
ATOM    296  CA  LEU A  17       4.296  33.988   6.176  1.00  2.81           C  
ATOM    297  C   LEU A  17       3.519  33.969   7.490  1.00  2.81           C  
ATOM    298  O   LEU A  17       2.291  33.969   7.506  1.00  2.81           O  
ATOM    299  CB  LEU A  17       4.499  32.573   5.641  1.00  2.81           C  
ATOM    300  CG  LEU A  17       5.325  32.522   4.328  1.00  2.81           C  
ATOM    301  CD1 LEU A  17       5.540  31.085   3.899  1.00  2.81           C  
ATOM    302  CD2 LEU A  17       4.618  33.324   3.261  1.00  2.81           C  
ATOM    303  H   LEU A  17       6.306  34.041   6.840  1.00  2.81           H  
ATOM    304  HA  LEU A  17       3.739  34.574   5.447  1.00  2.81           H  
ATOM    305 1HB  LEU A  17       5.005  31.987   6.398  1.00  2.81           H  
ATOM    306 2HB  LEU A  17       3.527  32.125   5.447  1.00  2.81           H  
ATOM    307  HG  LEU A  17       6.307  32.963   4.508  1.00  2.81           H  
ATOM    308 1HD1 LEU A  17       6.138  31.066   2.987  1.00  2.81           H  
ATOM    309 2HD1 LEU A  17       6.060  30.540   4.675  1.00  2.81           H  
ATOM    310 3HD1 LEU A  17       4.577  30.614   3.712  1.00  2.81           H  
ATOM    311 1HD2 LEU A  17       5.209  33.306   2.345  1.00  2.81           H  
ATOM    312 2HD2 LEU A  17       3.636  32.892   3.069  1.00  2.81           H  
ATOM    313 3HD2 LEU A  17       4.503  34.356   3.597  1.00  2.81           H  
ATOM    314  N   LEU A  18       4.261  33.998   8.595  1.00  2.60           N  
ATOM    315  CA  LEU A  18       3.732  33.939   9.958  1.00  2.60           C  
ATOM    316  C   LEU A  18       3.332  35.303  10.514  1.00  2.60           C  
ATOM    317  O   LEU A  18       3.077  35.439  11.711  1.00  2.60           O  
ATOM    318  CB  LEU A  18       4.758  33.299  10.898  1.00  2.60           C  
ATOM    319  CG  LEU A  18       5.099  31.823  10.638  1.00  2.60           C  
ATOM    320  CD1 LEU A  18       6.228  31.409  11.555  1.00  2.60           C  
ATOM    321  CD2 LEU A  18       3.898  30.999  10.876  1.00  2.60           C  
ATOM    322  H   LEU A  18       5.271  33.981   8.484  1.00  2.60           H  
ATOM    323  HA  LEU A  18       2.853  33.314   9.952  1.00  2.60           H  
ATOM    324 1HB  LEU A  18       5.686  33.868  10.827  1.00  2.60           H  
ATOM    325 2HB  LEU A  18       4.381  33.375  11.919  1.00  2.60           H  
ATOM    326  HG  LEU A  18       5.404  31.683   9.626  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18       6.470  30.367  11.382  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18       7.102  32.028  11.351  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18       5.916  31.541  12.589  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18       4.128  29.951  10.701  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18       3.585  31.139  11.906  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18       3.105  31.313  10.208  1.00  2.60           H  
ATOM    333  N   THR A  19       3.356  36.330   9.674  1.00  2.45           N  
ATOM    334  CA  THR A  19       2.983  37.658  10.130  1.00  2.45           C  
ATOM    335  C   THR A  19       1.458  37.770  10.161  1.00  2.45           C  
ATOM    336  O   THR A  19       0.770  36.981   9.524  1.00  2.45           O  
ATOM    337  CB  THR A  19       3.577  38.726   9.191  1.00  2.45           C  
ATOM    338  OG1 THR A  19       2.999  38.609   7.880  1.00  2.45           O  
ATOM    339  CG2 THR A  19       5.079  38.499   9.065  1.00  2.45           C  
ATOM    340  H   THR A  19       3.597  36.169   8.706  1.00  2.45           H  
ATOM    341  HA  THR A  19       3.367  37.812  11.139  1.00  2.45           H  
ATOM    342  HB  THR A  19       3.375  39.721   9.588  1.00  2.45           H  
ATOM    343  HG1 THR A  19       3.363  37.836   7.433  1.00  2.45           H  
ATOM    344 1HG2 THR A  19       5.510  39.241   8.395  1.00  2.45           H  
ATOM    345 2HG2 THR A  19       5.545  38.578  10.044  1.00  2.45           H  
ATOM    346 3HG2 THR A  19       5.261  37.499   8.659  1.00  2.45           H  
ATOM    347  N   CYS A  20       0.927  38.766  10.871  1.00  2.35           N  
ATOM    348  CA  CYS A  20      -0.511  38.999  10.940  1.00  2.35           C  
ATOM    349  C   CYS A  20      -1.033  39.788   9.728  1.00  2.35           C  
ATOM    350  O   CYS A  20      -0.535  40.880   9.463  1.00  2.35           O  
ATOM    351  CB  CYS A  20      -0.861  39.759  12.221  1.00  2.35           C  
ATOM    352  SG  CYS A  20      -2.604  40.257  12.356  1.00  2.35           S  
ATOM    353  H   CYS A  20       1.549  39.377  11.377  1.00  2.35           H  
ATOM    354  HA  CYS A  20      -1.002  38.032  10.991  1.00  2.35           H  
ATOM    355 1HB  CYS A  20      -0.620  39.140  13.083  1.00  2.35           H  
ATOM    356 2HB  CYS A  20      -0.251  40.660  12.286  1.00  2.35           H  
ATOM    357  N   PRO A  21      -1.994  39.263   8.927  1.00  2.28           N  
ATOM    358  CA  PRO A  21      -2.618  39.941   7.784  1.00  2.28           C  
ATOM    359  C   PRO A  21      -3.332  41.274   8.101  1.00  2.28           C  
ATOM    360  O   PRO A  21      -3.548  42.089   7.201  1.00  2.28           O  
ATOM    361  CB  PRO A  21      -3.649  38.902   7.317  1.00  2.28           C  
ATOM    362  CG  PRO A  21      -3.098  37.570   7.761  1.00  2.28           C  
ATOM    363  CD  PRO A  21      -2.421  37.837   9.063  1.00  2.28           C  
ATOM    364  HA  PRO A  21      -1.852  40.097   7.013  1.00  2.28           H  
ATOM    365 1HB  PRO A  21      -4.628  39.122   7.768  1.00  2.28           H  
ATOM    366 2HB  PRO A  21      -3.778  38.970   6.226  1.00  2.28           H  
ATOM    367 1HG  PRO A  21      -3.916  36.835   7.872  1.00  2.28           H  
ATOM    368 2HG  PRO A  21      -2.408  37.163   7.009  1.00  2.28           H  
ATOM    369 1HD  PRO A  21      -3.129  37.691   9.859  1.00  2.28           H  
ATOM    370 2HD  PRO A  21      -1.579  37.150   9.123  1.00  2.28           H  
ATOM    371  N   THR A  22      -3.731  41.483   9.351  1.00  2.24           N  
ATOM    372  CA  THR A  22      -4.423  42.707   9.756  1.00  2.24           C  
ATOM    373  C   THR A  22      -3.392  43.851   9.825  1.00  2.24           C  
ATOM    374  O   THR A  22      -2.305  43.625  10.338  1.00  2.24           O  
ATOM    375  CB  THR A  22      -5.134  42.513  11.119  1.00  2.24           C  
ATOM    376  OG1 THR A  22      -6.081  41.449  11.004  1.00  2.24           O  
ATOM    377  CG2 THR A  22      -5.862  43.749  11.588  1.00  2.24           C  
ATOM    378  H   THR A  22      -3.539  40.787  10.059  1.00  2.24           H  
ATOM    379  HA  THR A  22      -5.192  42.910   9.022  1.00  2.24           H  
ATOM    380  HB  THR A  22      -4.409  42.274  11.867  1.00  2.24           H  
ATOM    381  HG1 THR A  22      -5.635  40.641  10.734  1.00  2.24           H  
ATOM    382 1HG2 THR A  22      -6.332  43.543  12.545  1.00  2.24           H  
ATOM    383 2HG2 THR A  22      -5.172  44.553  11.700  1.00  2.24           H  
ATOM    384 3HG2 THR A  22      -6.628  44.021  10.866  1.00  2.24           H  
ATOM    385  N   PRO A  23      -3.654  45.057   9.269  1.00  2.24           N  
ATOM    386  CA  PRO A  23      -2.788  46.239   9.335  1.00  2.24           C  
ATOM    387  C   PRO A  23      -2.294  46.614  10.740  1.00  2.24           C  
ATOM    388  O   PRO A  23      -1.217  47.195  10.889  1.00  2.24           O  
ATOM    389  CB  PRO A  23      -3.708  47.331   8.786  1.00  2.24           C  
ATOM    390  CG  PRO A  23      -4.613  46.608   7.819  1.00  2.24           C  
ATOM    391  CD  PRO A  23      -4.876  45.264   8.456  1.00  2.24           C  
ATOM    392  HA  PRO A  23      -1.931  46.080   8.664  1.00  2.24           H  
ATOM    393 1HB  PRO A  23      -4.256  47.806   9.615  1.00  2.24           H  
ATOM    394 2HB  PRO A  23      -3.109  48.119   8.310  1.00  2.24           H  
ATOM    395 1HG  PRO A  23      -5.534  47.190   7.656  1.00  2.24           H  
ATOM    396 2HG  PRO A  23      -4.120  46.517   6.839  1.00  2.24           H  
ATOM    397 1HD  PRO A  23      -5.776  45.299   9.075  1.00  2.24           H  
ATOM    398 2HD  PRO A  23      -4.940  44.522   7.642  1.00  2.24           H  
ATOM    399  N   GLY A  24      -3.103  46.327  11.755  1.00  2.28           N  
ATOM    400  CA  GLY A  24      -2.769  46.617  13.146  1.00  2.28           C  
ATOM    401  C   GLY A  24      -2.385  45.333  13.881  1.00  2.28           C  
ATOM    402  O   GLY A  24      -1.878  44.394  13.276  1.00  2.28           O  
ATOM    403  H   GLY A  24      -3.975  45.870  11.564  1.00  2.28           H  
ATOM    404 1HA  GLY A  24      -1.944  47.328  13.188  1.00  2.28           H  
ATOM    405 2HA  GLY A  24      -3.623  47.084  13.636  1.00  2.28           H  
ATOM    406  N   CYS A  25      -2.679  45.285  15.181  1.00  2.35           N  
ATOM    407  CA  CYS A  25      -2.365  44.144  16.052  1.00  2.35           C  
ATOM    408  C   CYS A  25      -0.842  43.960  16.152  1.00  2.35           C  
ATOM    409  O   CYS A  25      -0.079  44.778  15.639  1.00  2.35           O  
ATOM    410  CB  CYS A  25      -3.008  42.850  15.486  1.00  2.35           C  
ATOM    411  SG  CYS A  25      -2.995  41.409  16.559  1.00  2.35           S  
ATOM    412  H   CYS A  25      -3.116  46.094  15.598  1.00  2.35           H  
ATOM    413  HA  CYS A  25      -2.767  44.340  17.047  1.00  2.35           H  
ATOM    414 1HB  CYS A  25      -4.021  43.029  15.168  1.00  2.35           H  
ATOM    415 2HB  CYS A  25      -2.460  42.544  14.601  1.00  2.35           H  
ATOM    416  HG  CYS A  25      -1.673  41.456  16.848  1.00  2.35           H  
ATOM    417  N   ASP A  26      -0.416  42.915  16.860  1.00  2.44           N  
ATOM    418  CA  ASP A  26       0.992  42.572  17.037  1.00  2.44           C  
ATOM    419  C   ASP A  26       1.104  41.100  17.441  1.00  2.44           C  
ATOM    420  O   ASP A  26       0.098  40.429  17.682  1.00  2.44           O  
ATOM    421  CB  ASP A  26       1.650  43.490  18.086  1.00  2.44           C  
ATOM    422  CG  ASP A  26       3.200  43.668  17.929  1.00  2.44           C  
ATOM    423  OD1 ASP A  26       3.828  42.815  17.326  1.00  2.44           O  
ATOM    424  OD2 ASP A  26       3.719  44.641  18.425  1.00  2.44           O  
ATOM    425  H   ASP A  26      -1.099  42.317  17.285  1.00  2.44           H  
ATOM    426  HA  ASP A  26       1.507  42.710  16.086  1.00  2.44           H  
ATOM    427 1HB  ASP A  26       1.191  44.479  18.043  1.00  2.44           H  
ATOM    428 2HB  ASP A  26       1.455  43.087  19.082  1.00  2.44           H  
ATOM    429  N   GLY A  27       2.325  40.599  17.563  1.00  2.57           N  
ATOM    430  CA  GLY A  27       2.588  39.199  17.943  1.00  2.57           C  
ATOM    431  C   GLY A  27       2.388  38.932  19.442  1.00  2.57           C  
ATOM    432  O   GLY A  27       3.319  38.539  20.143  1.00  2.57           O  
ATOM    433  H   GLY A  27       3.105  41.228  17.365  1.00  2.57           H  
ATOM    434 1HA  GLY A  27       1.944  38.539  17.366  1.00  2.57           H  
ATOM    435 2HA  GLY A  27       3.612  38.947  17.670  1.00  2.57           H  
ATOM    436  N   SER A  28       1.166  39.166  19.916  1.00  2.74           N  
ATOM    437  CA  SER A  28       0.820  39.052  21.334  1.00  2.74           C  
ATOM    438  C   SER A  28      -0.144  37.910  21.671  1.00  2.74           C  
ATOM    439  O   SER A  28       0.100  37.139  22.599  1.00  2.74           O  
ATOM    440  CB  SER A  28       0.212  40.364  21.790  1.00  2.74           C  
ATOM    441  OG  SER A  28      -0.181  40.300  23.132  1.00  2.74           O  
ATOM    442  H   SER A  28       0.474  39.471  19.240  1.00  2.74           H  
ATOM    443  HA  SER A  28       1.741  38.884  21.893  1.00  2.74           H  
ATOM    444 1HB  SER A  28       0.937  41.164  21.658  1.00  2.74           H  
ATOM    445 2HB  SER A  28      -0.649  40.600  21.164  1.00  2.74           H  
ATOM    446  HG  SER A  28      -0.781  39.550  23.194  1.00  2.74           H  
ATOM    447  N   GLY A  29      -1.259  37.843  20.952  1.00  2.97           N  
ATOM    448  CA  GLY A  29      -2.314  36.857  21.189  1.00  2.97           C  
ATOM    449  C   GLY A  29      -2.343  35.821  20.077  1.00  2.97           C  
ATOM    450  O   GLY A  29      -1.477  34.953  19.993  1.00  2.97           O  
ATOM    451  H   GLY A  29      -1.380  38.502  20.199  1.00  2.97           H  
ATOM    452 1HA  GLY A  29      -2.148  36.364  22.146  1.00  2.97           H  
ATOM    453 2HA  GLY A  29      -3.276  37.362  21.250  1.00  2.97           H  
ATOM    454  N   HIS A  30      -3.381  35.914  19.246  1.00  3.23           N  
ATOM    455  CA  HIS A  30      -3.622  35.064  18.073  1.00  3.23           C  
ATOM    456  C   HIS A  30      -4.008  33.610  18.305  1.00  3.23           C  
ATOM    457  O   HIS A  30      -4.088  32.864  17.340  1.00  3.23           O  
ATOM    458  CB  HIS A  30      -2.371  35.011  17.199  1.00  3.23           C  
ATOM    459  CG  HIS A  30      -1.865  36.318  16.771  1.00  3.23           C  
ATOM    460  ND1 HIS A  30      -2.525  37.086  15.868  1.00  3.23           N  
ATOM    461  CD2 HIS A  30      -0.773  37.020  17.146  1.00  3.23           C  
ATOM    462  CE1 HIS A  30      -1.848  38.207  15.680  1.00  3.23           C  
ATOM    463  NE2 HIS A  30      -0.793  38.190  16.451  1.00  3.23           N  
ATOM    464  H   HIS A  30      -4.048  36.650  19.426  1.00  3.23           H  
ATOM    465  HA  HIS A  30      -4.423  35.513  17.494  1.00  3.23           H  
ATOM    466 1HB  HIS A  30      -1.577  34.451  17.678  1.00  3.23           H  
ATOM    467 2HB  HIS A  30      -2.632  34.461  16.308  1.00  3.23           H  
ATOM    468  HD2 HIS A  30      -0.021  36.713  17.874  1.00  3.23           H  
ATOM    469  HE1 HIS A  30      -2.124  39.011  15.018  1.00  3.23           H  
ATOM    470  HE2 HIS A  30      -0.099  38.937  16.530  1.00  3.23           H  
ATOM    471  N   ILE A  31      -4.302  33.231  19.546  1.00  3.46           N  
ATOM    472  CA  ILE A  31      -4.759  31.874  19.862  1.00  3.46           C  
ATOM    473  C   ILE A  31      -3.829  30.769  19.357  1.00  3.46           C  
ATOM    474  O   ILE A  31      -3.956  30.298  18.223  1.00  3.46           O  
ATOM    475  CB  ILE A  31      -6.169  31.618  19.300  1.00  3.46           C  
ATOM    476  CG1 ILE A  31      -7.164  32.638  19.871  1.00  3.46           C  
ATOM    477  CG2 ILE A  31      -6.593  30.195  19.635  1.00  3.46           C  
ATOM    478  CD1 ILE A  31      -7.287  32.587  21.375  1.00  3.46           C  
ATOM    479  H   ILE A  31      -4.194  33.902  20.289  1.00  3.46           H  
ATOM    480  HA  ILE A  31      -4.807  31.786  20.948  1.00  3.46           H  
ATOM    481  HB  ILE A  31      -6.165  31.739  18.212  1.00  3.46           H  
ATOM    482 1HG1 ILE A  31      -6.851  33.639  19.580  1.00  3.46           H  
ATOM    483 2HG1 ILE A  31      -8.147  32.448  19.436  1.00  3.46           H  
ATOM    484 1HG2 ILE A  31      -7.584  30.008  19.227  1.00  3.46           H  
ATOM    485 2HG2 ILE A  31      -5.880  29.491  19.198  1.00  3.46           H  
ATOM    486 3HG2 ILE A  31      -6.612  30.063  20.716  1.00  3.46           H  
ATOM    487 1HD1 ILE A  31      -8.011  33.333  21.705  1.00  3.46           H  
ATOM    488 2HD1 ILE A  31      -7.625  31.595  21.681  1.00  3.46           H  
ATOM    489 3HD1 ILE A  31      -6.320  32.796  21.828  1.00  3.46           H  
ATOM    490  N   THR A  32      -2.941  30.287  20.217  1.00  3.63           N  
ATOM    491  CA  THR A  32      -2.042  29.220  19.805  1.00  3.63           C  
ATOM    492  C   THR A  32      -2.861  28.041  19.294  1.00  3.63           C  
ATOM    493  O   THR A  32      -3.810  27.607  19.951  1.00  3.63           O  
ATOM    494  CB  THR A  32      -1.138  28.768  20.967  1.00  3.63           C  
ATOM    495  OG1 THR A  32      -0.380  29.888  21.448  1.00  3.63           O  
ATOM    496  CG2 THR A  32      -0.182  27.677  20.508  1.00  3.63           C  
ATOM    497  H   THR A  32      -2.874  30.680  21.144  1.00  3.63           H  
ATOM    498  HA  THR A  32      -1.415  29.582  18.988  1.00  3.63           H  
ATOM    499  HB  THR A  32      -1.757  28.384  21.777  1.00  3.63           H  
ATOM    500  HG1 THR A  32       0.204  29.599  22.155  1.00  3.63           H  
ATOM    501 1HG2 THR A  32       0.449  27.373  21.342  1.00  3.63           H  
ATOM    502 2HG2 THR A  32      -0.746  26.818  20.153  1.00  3.63           H  
ATOM    503 3HG2 THR A  32       0.443  28.059  19.702  1.00  3.63           H  
ATOM    504  N   GLY A  33      -2.494  27.532  18.122  1.00  3.67           N  
ATOM    505  CA  GLY A  33      -3.221  26.435  17.505  1.00  3.67           C  
ATOM    506  C   GLY A  33      -2.655  26.089  16.133  1.00  3.67           C  
ATOM    507  O   GLY A  33      -1.494  26.371  15.837  1.00  3.67           O  
ATOM    508  H   GLY A  33      -1.706  27.938  17.642  1.00  3.67           H  
ATOM    509 1HA  GLY A  33      -3.174  25.560  18.153  1.00  3.67           H  
ATOM    510 2HA  GLY A  33      -4.272  26.709  17.413  1.00  3.67           H  
ATOM    511  N   ASN A  34      -3.482  25.463  15.301  1.00  3.59           N  
ATOM    512  CA  ASN A  34      -3.084  24.982  13.973  1.00  3.59           C  
ATOM    513  C   ASN A  34      -2.715  26.076  12.965  1.00  3.59           C  
ATOM    514  O   ASN A  34      -1.952  25.835  12.028  1.00  3.59           O  
ATOM    515  CB  ASN A  34      -4.198  24.138  13.386  1.00  3.59           C  
ATOM    516  CG  ASN A  34      -4.332  22.807  14.063  1.00  3.59           C  
ATOM    517  OD1 ASN A  34      -3.392  22.311  14.696  1.00  3.59           O  
ATOM    518  ND2 ASN A  34      -5.491  22.215  13.946  1.00  3.59           N  
ATOM    519  H   ASN A  34      -4.426  25.282  15.612  1.00  3.59           H  
ATOM    520  HA  ASN A  34      -2.198  24.356  14.096  1.00  3.59           H  
ATOM    521 1HB  ASN A  34      -5.144  24.676  13.468  1.00  3.59           H  
ATOM    522 2HB  ASN A  34      -4.009  23.977  12.323  1.00  3.59           H  
ATOM    523 1HD2 ASN A  34      -5.646  21.326  14.377  1.00  3.59           H  
ATOM    524 2HD2 ASN A  34      -6.225  22.651  13.425  1.00  3.59           H  
ATOM    525  N   TYR A  35      -3.261  27.274  13.137  1.00  3.39           N  
ATOM    526  CA  TYR A  35      -3.026  28.326  12.158  1.00  3.39           C  
ATOM    527  C   TYR A  35      -1.972  29.332  12.591  1.00  3.39           C  
ATOM    528  O   TYR A  35      -2.265  30.492  12.866  1.00  3.39           O  
ATOM    529  CB  TYR A  35      -4.344  29.001  11.817  1.00  3.39           C  
ATOM    530  CG  TYR A  35      -5.290  27.995  11.230  1.00  3.39           C  
ATOM    531  CD1 TYR A  35      -6.398  27.582  11.947  1.00  3.39           C  
ATOM    532  CD2 TYR A  35      -5.021  27.445   9.993  1.00  3.39           C  
ATOM    533  CE1 TYR A  35      -7.243  26.629  11.417  1.00  3.39           C  
ATOM    534  CE2 TYR A  35      -5.861  26.494   9.461  1.00  3.39           C  
ATOM    535  CZ  TYR A  35      -6.972  26.087  10.167  1.00  3.39           C  
ATOM    536  OH  TYR A  35      -7.814  25.135   9.637  1.00  3.39           O  
ATOM    537  H   TYR A  35      -3.850  27.447  13.936  1.00  3.39           H  
ATOM    538  HA  TYR A  35      -2.661  27.860  11.246  1.00  3.39           H  
ATOM    539 1HB  TYR A  35      -4.797  29.432  12.710  1.00  3.39           H  
ATOM    540 2HB  TYR A  35      -4.185  29.800  11.096  1.00  3.39           H  
ATOM    541  HD1 TYR A  35      -6.600  28.010  12.930  1.00  3.39           H  
ATOM    542  HD2 TYR A  35      -4.138  27.764   9.440  1.00  3.39           H  
ATOM    543  HE1 TYR A  35      -8.117  26.305  11.980  1.00  3.39           H  
ATOM    544  HE2 TYR A  35      -5.647  26.063   8.483  1.00  3.39           H  
ATOM    545  HH  TYR A  35      -8.553  24.994  10.234  1.00  3.39           H  
ATOM    546  N   ALA A  36      -0.716  28.882  12.568  1.00  3.15           N  
ATOM    547  CA  ALA A  36       0.452  29.692  12.947  1.00  3.15           C  
ATOM    548  C   ALA A  36       0.567  30.927  12.054  1.00  3.15           C  
ATOM    549  O   ALA A  36       1.162  31.933  12.432  1.00  3.15           O  
ATOM    550  CB  ALA A  36       1.718  28.859  12.848  1.00  3.15           C  
ATOM    551  H   ALA A  36      -0.577  27.909  12.315  1.00  3.15           H  
ATOM    552  HA  ALA A  36       0.318  30.023  13.975  1.00  3.15           H  
ATOM    553 1HB  ALA A  36       2.571  29.455  13.157  1.00  3.15           H  
ATOM    554 2HB  ALA A  36       1.631  27.990  13.502  1.00  3.15           H  
ATOM    555 3HB  ALA A  36       1.859  28.529  11.821  1.00  3.15           H  
ATOM    556  N   SER A  37       0.022  30.807  10.844  1.00  2.95           N  
ATOM    557  CA  SER A  37      -0.007  31.845   9.820  1.00  2.95           C  
ATOM    558  C   SER A  37      -0.984  32.968  10.126  1.00  2.95           C  
ATOM    559  O   SER A  37      -1.024  33.976   9.427  1.00  2.95           O  
ATOM    560  CB  SER A  37      -0.471  31.242   8.530  1.00  2.95           C  
ATOM    561  OG  SER A  37      -1.829  30.855   8.670  1.00  2.95           O  
ATOM    562  H   SER A  37      -0.424  29.928  10.634  1.00  2.95           H  
ATOM    563  HA  SER A  37       0.981  32.268   9.714  1.00  2.95           H  
ATOM    564 1HB  SER A  37      -0.374  31.984   7.732  1.00  2.95           H  
ATOM    565 2HB  SER A  37       0.142  30.384   8.270  1.00  2.95           H  
ATOM    566  HG  SER A  37      -2.217  31.517   9.257  1.00  2.95           H  
ATOM    567  N   HIS A  38      -1.870  32.734  11.086  1.00  2.82           N  
ATOM    568  CA  HIS A  38      -2.924  33.666  11.460  1.00  2.82           C  
ATOM    569  C   HIS A  38      -3.911  33.883  10.307  1.00  2.82           C  
ATOM    570  O   HIS A  38      -4.619  34.887  10.267  1.00  2.82           O  
ATOM    571  CB  HIS A  38      -2.343  35.014  11.908  1.00  2.82           C  
ATOM    572  CG  HIS A  38      -1.218  34.861  12.859  1.00  2.82           C  
ATOM    573  ND1 HIS A  38      -1.316  34.137  14.015  1.00  2.82           N  
ATOM    574  CD2 HIS A  38       0.034  35.349  12.827  1.00  2.82           C  
ATOM    575  CE1 HIS A  38      -0.158  34.176  14.652  1.00  2.82           C  
ATOM    576  NE2 HIS A  38       0.675  34.909  13.952  1.00  2.82           N  
ATOM    577  H   HIS A  38      -1.803  31.882  11.639  1.00  2.82           H  
ATOM    578  HA  HIS A  38      -3.483  33.250  12.299  1.00  2.82           H  
ATOM    579 1HB  HIS A  38      -1.999  35.587  11.053  1.00  2.82           H  
ATOM    580 2HB  HIS A  38      -3.119  35.596  12.398  1.00  2.82           H  
ATOM    581  HD2 HIS A  38       0.456  35.968  12.053  1.00  2.82           H  
ATOM    582  HE1 HIS A  38       0.064  33.687  15.598  1.00  2.82           H  
ATOM    583  HE2 HIS A  38       1.636  35.118  14.187  1.00  2.82           H  
ATOM    584  N   ARG A  39      -3.972  32.922   9.377  1.00  2.73           N  
ATOM    585  CA  ARG A  39      -4.905  32.972   8.261  1.00  2.73           C  
ATOM    586  C   ARG A  39      -6.349  32.957   8.736  1.00  2.73           C  
ATOM    587  O   ARG A  39      -6.648  32.545   9.862  1.00  2.73           O  
ATOM    588  CB  ARG A  39      -4.688  31.808   7.305  1.00  2.73           C  
ATOM    589  CG  ARG A  39      -5.068  30.443   7.852  1.00  2.73           C  
ATOM    590  CD  ARG A  39      -4.748  29.347   6.887  1.00  2.73           C  
ATOM    591  NE  ARG A  39      -3.308  29.130   6.763  1.00  2.73           N  
ATOM    592  CZ  ARG A  39      -2.737  28.245   5.920  1.00  2.73           C  
ATOM    593  NH1 ARG A  39      -3.493  27.500   5.139  1.00  2.73           N  
ATOM    594  NH2 ARG A  39      -1.420  28.118   5.871  1.00  2.73           N  
ATOM    595  H   ARG A  39      -3.318  32.143   9.411  1.00  2.73           H  
ATOM    596  HA  ARG A  39      -4.732  33.900   7.715  1.00  2.73           H  
ATOM    597 1HB  ARG A  39      -5.271  31.971   6.401  1.00  2.73           H  
ATOM    598 2HB  ARG A  39      -3.641  31.770   7.011  1.00  2.73           H  
ATOM    599 1HG  ARG A  39      -4.512  30.265   8.765  1.00  2.73           H  
ATOM    600 2HG  ARG A  39      -6.136  30.413   8.068  1.00  2.73           H  
ATOM    601 1HD  ARG A  39      -5.208  28.420   7.210  1.00  2.73           H  
ATOM    602 2HD  ARG A  39      -5.134  29.614   5.906  1.00  2.73           H  
ATOM    603  HE  ARG A  39      -2.699  29.694   7.355  1.00  2.73           H  
ATOM    604 1HH1 ARG A  39      -4.498  27.593   5.171  1.00  2.73           H  
ATOM    605 2HH1 ARG A  39      -3.067  26.838   4.506  1.00  2.73           H  
ATOM    606 1HH2 ARG A  39      -0.827  28.685   6.464  1.00  2.73           H  
ATOM    607 2HH2 ARG A  39      -1.002  27.455   5.238  1.00  2.73           H  
ATOM    608  N   SER A  40      -7.241  33.399   7.855  1.00  2.67           N  
ATOM    609  CA  SER A  40      -8.673  33.446   8.120  1.00  2.67           C  
ATOM    610  C   SER A  40      -9.000  34.304   9.327  1.00  2.67           C  
ATOM    611  O   SER A  40      -8.453  35.393   9.486  1.00  2.67           O  
ATOM    612  CB  SER A  40      -9.231  32.042   8.319  1.00  2.67           C  
ATOM    613  OG  SER A  40     -10.632  32.073   8.431  1.00  2.67           O  
ATOM    614  H   SER A  40      -6.912  33.728   6.960  1.00  2.67           H  
ATOM    615  HA  SER A  40      -9.167  33.888   7.254  1.00  2.67           H  
ATOM    616 1HB  SER A  40      -8.948  31.418   7.474  1.00  2.67           H  
ATOM    617 2HB  SER A  40      -8.809  31.587   9.211  1.00  2.67           H  
ATOM    618  HG  SER A  40     -10.954  32.489   7.621  1.00  2.67           H  
ATOM    619  N   LEU A  41      -9.936  33.835  10.138  1.00  2.59           N  
ATOM    620  CA  LEU A  41     -10.420  34.606  11.272  1.00  2.59           C  
ATOM    621  C   LEU A  41     -10.049  34.104  12.673  1.00  2.59           C  
ATOM    622  O   LEU A  41     -10.628  34.582  13.647  1.00  2.59           O  
ATOM    623  CB  LEU A  41     -11.938  34.691  11.152  1.00  2.59           C  
ATOM    624  CG  LEU A  41     -12.444  35.406   9.889  1.00  2.59           C  
ATOM    625  CD1 LEU A  41     -13.958  35.288   9.818  1.00  2.59           C  
ATOM    626  CD2 LEU A  41     -11.983  36.860   9.935  1.00  2.59           C  
ATOM    627  H   LEU A  41     -10.340  32.924   9.940  1.00  2.59           H  
ATOM    628  HA  LEU A  41     -10.016  35.613  11.174  1.00  2.59           H  
ATOM    629 1HB  LEU A  41     -12.345  33.680  11.150  1.00  2.59           H  
ATOM    630 2HB  LEU A  41     -12.330  35.222  12.018  1.00  2.59           H  
ATOM    631  HG  LEU A  41     -12.030  34.931   9.000  1.00  2.59           H  
ATOM    632 1HD1 LEU A  41     -14.324  35.795   8.925  1.00  2.59           H  
ATOM    633 2HD1 LEU A  41     -14.234  34.236   9.777  1.00  2.59           H  
ATOM    634 3HD1 LEU A  41     -14.404  35.729  10.690  1.00  2.59           H  
ATOM    635 1HD2 LEU A  41     -12.330  37.385   9.046  1.00  2.59           H  
ATOM    636 2HD2 LEU A  41     -12.383  37.343  10.817  1.00  2.59           H  
ATOM    637 3HD2 LEU A  41     -10.892  36.894   9.973  1.00  2.59           H  
ATOM    638  N   SER A  42      -9.140  33.130  12.814  1.00  2.49           N  
ATOM    639  CA  SER A  42      -8.855  32.663  14.180  1.00  2.49           C  
ATOM    640  C   SER A  42      -7.747  33.450  14.887  1.00  2.49           C  
ATOM    641  O   SER A  42      -7.715  33.505  16.116  1.00  2.49           O  
ATOM    642  CB  SER A  42      -8.494  31.190  14.197  1.00  2.49           C  
ATOM    643  OG  SER A  42      -7.279  30.954  13.561  1.00  2.49           O  
ATOM    644  H   SER A  42      -8.661  32.746  12.008  1.00  2.49           H  
ATOM    645  HA  SER A  42      -9.765  32.781  14.771  1.00  2.49           H  
ATOM    646 1HB  SER A  42      -8.432  30.851  15.231  1.00  2.49           H  
ATOM    647 2HB  SER A  42      -9.280  30.615  13.710  1.00  2.49           H  
ATOM    648  HG  SER A  42      -6.667  31.607  13.925  1.00  2.49           H  
ATOM    649  N   GLY A  43      -6.846  34.055  14.117  1.00  2.38           N  
ATOM    650  CA  GLY A  43      -5.746  34.823  14.685  1.00  2.38           C  
ATOM    651  C   GLY A  43      -6.102  36.290  14.566  1.00  2.38           C  
ATOM    652  O   GLY A  43      -7.245  36.612  14.251  1.00  2.38           O  
ATOM    653  H   GLY A  43      -6.933  33.986  13.111  1.00  2.38           H  
ATOM    654 1HA  GLY A  43      -5.594  34.546  15.726  1.00  2.38           H  
ATOM    655 2HA  GLY A  43      -4.821  34.613  14.147  1.00  2.38           H  
ATOM    656  N   CYS A  44      -5.146  37.180  14.813  1.00  2.29           N  
ATOM    657  CA  CYS A  44      -5.365  38.613  14.694  1.00  2.29           C  
ATOM    658  C   CYS A  44      -6.710  39.060  15.269  1.00  2.29           C  
ATOM    659  O   CYS A  44      -7.553  39.528  14.511  1.00  2.29           O  
ATOM    660  CB  CYS A  44      -5.313  39.006  13.231  1.00  2.29           C  
ATOM    661  SG  CYS A  44      -3.746  38.577  12.382  1.00  2.29           S  
ATOM    662  H   CYS A  44      -4.216  36.882  15.093  1.00  2.29           H  
ATOM    663  HA  CYS A  44      -4.563  39.132  15.210  1.00  2.29           H  
ATOM    664 1HB  CYS A  44      -6.134  38.528  12.691  1.00  2.29           H  
ATOM    665 2HB  CYS A  44      -5.457  40.080  13.154  1.00  2.29           H  
ATOM    666  N   PRO A  45      -6.900  39.062  16.606  1.00  2.24           N  
ATOM    667  CA  PRO A  45      -8.152  39.320  17.332  1.00  2.24           C  
ATOM    668  C   PRO A  45      -8.949  40.528  16.835  1.00  2.24           C  
ATOM    669  O   PRO A  45     -10.180  40.561  16.936  1.00  2.24           O  
ATOM    670  CB  PRO A  45      -7.649  39.547  18.761  1.00  2.24           C  
ATOM    671  CG  PRO A  45      -6.389  38.716  18.851  1.00  2.24           C  
ATOM    672  CD  PRO A  45      -5.741  38.854  17.497  1.00  2.24           C  
ATOM    673  HA  PRO A  45      -8.774  38.411  17.284  1.00  2.24           H  
ATOM    674 1HB  PRO A  45      -7.464  40.621  18.924  1.00  2.24           H  
ATOM    675 2HB  PRO A  45      -8.420  39.244  19.485  1.00  2.24           H  
ATOM    676 1HG  PRO A  45      -5.753  39.088  19.668  1.00  2.24           H  
ATOM    677 2HG  PRO A  45      -6.647  37.673  19.093  1.00  2.24           H  
ATOM    678 1HD  PRO A  45      -5.098  39.724  17.492  1.00  2.24           H  
ATOM    679 2HD  PRO A  45      -5.203  37.940  17.266  1.00  2.24           H  
ATOM    680  N   LEU A  46      -8.248  41.506  16.259  1.00  2.26           N  
ATOM    681  CA  LEU A  46      -8.832  42.741  15.740  1.00  2.26           C  
ATOM    682  C   LEU A  46      -9.798  42.456  14.595  1.00  2.26           C  
ATOM    683  O   LEU A  46     -10.649  43.286  14.259  1.00  2.26           O  
ATOM    684  CB  LEU A  46      -7.741  43.649  15.202  1.00  2.26           C  
ATOM    685  CG  LEU A  46      -7.060  44.551  16.197  1.00  2.26           C  
ATOM    686  CD1 LEU A  46      -6.390  43.675  17.264  1.00  2.26           C  
ATOM    687  CD2 LEU A  46      -6.066  45.429  15.446  1.00  2.26           C  
ATOM    688  H   LEU A  46      -7.250  41.397  16.182  1.00  2.26           H  
ATOM    689  HA  LEU A  46      -9.369  43.241  16.543  1.00  2.26           H  
ATOM    690 1HB  LEU A  46      -6.969  43.016  14.769  1.00  2.26           H  
ATOM    691 2HB  LEU A  46      -8.161  44.268  14.411  1.00  2.26           H  
ATOM    692  HG  LEU A  46      -7.791  45.186  16.698  1.00  2.26           H  
ATOM    693 1HD1 LEU A  46      -5.886  44.307  17.994  1.00  2.26           H  
ATOM    694 2HD1 LEU A  46      -7.145  43.071  17.765  1.00  2.26           H  
ATOM    695 3HD1 LEU A  46      -5.672  43.021  16.798  1.00  2.26           H  
ATOM    696 1HD2 LEU A  46      -5.553  46.086  16.145  1.00  2.26           H  
ATOM    697 2HD2 LEU A  46      -5.352  44.807  14.938  1.00  2.26           H  
ATOM    698 3HD2 LEU A  46      -6.599  46.031  14.709  1.00  2.26           H  
ATOM    699  N   ALA A  47      -9.698  41.261  14.017  1.00  2.34           N  
ATOM    700  CA  ALA A  47     -10.568  40.841  12.940  1.00  2.34           C  
ATOM    701  C   ALA A  47     -12.014  40.941  13.393  1.00  2.34           C  
ATOM    702  O   ALA A  47     -12.895  41.222  12.589  1.00  2.34           O  
ATOM    703  CB  ALA A  47     -10.263  39.411  12.520  1.00  2.34           C  
ATOM    704  H   ALA A  47      -8.975  40.621  14.333  1.00  2.34           H  
ATOM    705  HA  ALA A  47     -10.416  41.507  12.093  1.00  2.34           H  
ATOM    706 1HB  ALA A  47     -10.921  39.124  11.708  1.00  2.34           H  
ATOM    707 2HB  ALA A  47      -9.223  39.341  12.191  1.00  2.34           H  
ATOM    708 3HB  ALA A  47     -10.416  38.742  13.368  1.00  2.34           H  
ATOM    709  N   ASP A  48     -12.286  40.723  14.686  1.00  2.46           N  
ATOM    710  CA  ASP A  48     -13.665  40.797  15.143  1.00  2.46           C  
ATOM    711  C   ASP A  48     -14.212  42.212  14.936  1.00  2.46           C  
ATOM    712  O   ASP A  48     -15.400  42.394  14.658  1.00  2.46           O  
ATOM    713  CB  ASP A  48     -13.759  40.419  16.626  1.00  2.46           C  
ATOM    714  CG  ASP A  48     -15.206  40.188  17.129  1.00  2.46           C  
ATOM    715  OD1 ASP A  48     -15.823  39.249  16.687  1.00  2.46           O  
ATOM    716  OD2 ASP A  48     -15.681  40.958  17.952  1.00  2.46           O  
ATOM    717  H   ASP A  48     -11.537  40.531  15.354  1.00  2.46           H  
ATOM    718  HA  ASP A  48     -14.267  40.105  14.563  1.00  2.46           H  
ATOM    719 1HB  ASP A  48     -13.178  39.512  16.799  1.00  2.46           H  
ATOM    720 2HB  ASP A  48     -13.301  41.209  17.225  1.00  2.46           H  
ATOM    721  N   LYS A  49     -13.352  43.224  15.074  1.00  2.59           N  
ATOM    722  CA  LYS A  49     -13.793  44.599  14.936  1.00  2.59           C  
ATOM    723  C   LYS A  49     -14.000  44.890  13.467  1.00  2.59           C  
ATOM    724  O   LYS A  49     -14.970  45.543  13.076  1.00  2.59           O  
ATOM    725  CB  LYS A  49     -12.769  45.553  15.546  1.00  2.59           C  
ATOM    726  CG  LYS A  49     -12.667  45.458  17.062  1.00  2.59           C  
ATOM    727  CD  LYS A  49     -11.627  46.418  17.617  1.00  2.59           C  
ATOM    728  CE  LYS A  49     -11.530  46.310  19.135  1.00  2.59           C  
ATOM    729  NZ  LYS A  49     -10.493  47.221  19.697  1.00  2.59           N  
ATOM    730  H   LYS A  49     -12.368  43.045  15.235  1.00  2.59           H  
ATOM    731  HA  LYS A  49     -14.746  44.722  15.450  1.00  2.59           H  
ATOM    732 1HB  LYS A  49     -11.785  45.350  15.131  1.00  2.59           H  
ATOM    733 2HB  LYS A  49     -13.027  46.579  15.288  1.00  2.59           H  
ATOM    734 1HG  LYS A  49     -13.639  45.678  17.506  1.00  2.59           H  
ATOM    735 2HG  LYS A  49     -12.387  44.438  17.334  1.00  2.59           H  
ATOM    736 1HD  LYS A  49     -10.654  46.188  17.179  1.00  2.59           H  
ATOM    737 2HD  LYS A  49     -11.895  47.442  17.349  1.00  2.59           H  
ATOM    738 1HE  LYS A  49     -12.496  46.562  19.572  1.00  2.59           H  
ATOM    739 2HE  LYS A  49     -11.279  45.283  19.402  1.00  2.59           H  
ATOM    740 1HZ  LYS A  49     -10.462  47.117  20.702  1.00  2.59           H  
ATOM    741 2HZ  LYS A  49      -9.590  46.989  19.308  1.00  2.59           H  
ATOM    742 3HZ  LYS A  49     -10.723  48.177  19.466  1.00  2.59           H  
ATOM    743  N   SER A  50     -13.099  44.352  12.642  1.00  2.73           N  
ATOM    744  CA  SER A  50     -13.193  44.564  11.209  1.00  2.73           C  
ATOM    745  C   SER A  50     -14.484  43.959  10.677  1.00  2.73           C  
ATOM    746  O   SER A  50     -15.185  44.589   9.890  1.00  2.73           O  
ATOM    747  CB  SER A  50     -12.004  43.952  10.497  1.00  2.73           C  
ATOM    748  OG  SER A  50     -10.812  44.608  10.847  1.00  2.73           O  
ATOM    749  H   SER A  50     -12.324  43.817  13.038  1.00  2.73           H  
ATOM    750  HA  SER A  50     -13.206  45.638  11.017  1.00  2.73           H  
ATOM    751 1HB  SER A  50     -11.933  42.899  10.755  1.00  2.73           H  
ATOM    752 2HB  SER A  50     -12.155  44.014   9.422  1.00  2.73           H  
ATOM    753  HG  SER A  50     -10.702  44.463  11.796  1.00  2.73           H  
ATOM    754  N   LEU A  51     -14.833  42.763  11.149  1.00  2.91           N  
ATOM    755  CA  LEU A  51     -16.058  42.120  10.702  1.00  2.91           C  
ATOM    756  C   LEU A  51     -17.268  42.939  11.101  1.00  2.91           C  
ATOM    757  O   LEU A  51     -18.189  43.131  10.311  1.00  2.91           O  
ATOM    758  CB  LEU A  51     -16.162  40.731  11.309  1.00  2.91           C  
ATOM    759  CG  LEU A  51     -15.143  39.712  10.817  1.00  2.91           C  
ATOM    760  CD1 LEU A  51     -15.242  38.499  11.685  1.00  2.91           C  
ATOM    761  CD2 LEU A  51     -15.403  39.376   9.361  1.00  2.91           C  
ATOM    762  H   LEU A  51     -14.219  42.278  11.804  1.00  2.91           H  
ATOM    763  HA  LEU A  51     -16.032  42.039   9.615  1.00  2.91           H  
ATOM    764 1HB  LEU A  51     -16.031  40.827  12.392  1.00  2.91           H  
ATOM    765 2HB  LEU A  51     -17.158  40.337  11.119  1.00  2.91           H  
ATOM    766  HG  LEU A  51     -14.150  40.117  10.906  1.00  2.91           H  
ATOM    767 1HD1 LEU A  51     -14.523  37.791  11.370  1.00  2.91           H  
ATOM    768 2HD1 LEU A  51     -15.041  38.780  12.716  1.00  2.91           H  
ATOM    769 3HD1 LEU A  51     -16.239  38.070  11.613  1.00  2.91           H  
ATOM    770 1HD2 LEU A  51     -14.667  38.647   9.023  1.00  2.91           H  
ATOM    771 2HD2 LEU A  51     -16.403  38.959   9.254  1.00  2.91           H  
ATOM    772 3HD2 LEU A  51     -15.320  40.280   8.760  1.00  2.91           H  
ATOM    773  N   ARG A  52     -17.258  43.479  12.323  1.00  3.12           N  
ATOM    774  CA  ARG A  52     -18.376  44.291  12.773  1.00  3.12           C  
ATOM    775  C   ARG A  52     -18.523  45.536  11.911  1.00  3.12           C  
ATOM    776  O   ARG A  52     -19.637  45.917  11.539  1.00  3.12           O  
ATOM    777  CB  ARG A  52     -18.180  44.653  14.228  1.00  3.12           C  
ATOM    778  CG  ARG A  52     -18.345  43.471  15.165  1.00  3.12           C  
ATOM    779  CD  ARG A  52     -18.009  43.808  16.565  1.00  3.12           C  
ATOM    780  NE  ARG A  52     -17.947  42.621  17.390  1.00  3.12           N  
ATOM    781  CZ  ARG A  52     -18.954  42.030  18.025  1.00  3.12           C  
ATOM    782  NH1 ARG A  52     -20.185  42.507  17.984  1.00  3.12           N  
ATOM    783  NH2 ARG A  52     -18.656  40.945  18.694  1.00  3.12           N  
ATOM    784  H   ARG A  52     -16.485  43.294  12.967  1.00  3.12           H  
ATOM    785  HA  ARG A  52     -19.284  43.706  12.686  1.00  3.12           H  
ATOM    786 1HB  ARG A  52     -17.178  45.056  14.370  1.00  3.12           H  
ATOM    787 2HB  ARG A  52     -18.889  45.423  14.517  1.00  3.12           H  
ATOM    788 1HG  ARG A  52     -19.388  43.161  15.145  1.00  3.12           H  
ATOM    789 2HG  ARG A  52     -17.737  42.643  14.840  1.00  3.12           H  
ATOM    790 1HD  ARG A  52     -17.031  44.285  16.590  1.00  3.12           H  
ATOM    791 2HD  ARG A  52     -18.758  44.477  16.978  1.00  3.12           H  
ATOM    792  HE  ARG A  52     -17.031  42.148  17.487  1.00  3.12           H  
ATOM    793 1HH1 ARG A  52     -20.384  43.346  17.460  1.00  3.12           H  
ATOM    794 2HH1 ARG A  52     -20.926  42.032  18.479  1.00  3.12           H  
ATOM    795 1HH2 ARG A  52     -17.661  40.638  18.663  1.00  3.12           H  
ATOM    796 2HH2 ARG A  52     -19.355  40.434  19.201  1.00  3.12           H  
ATOM    797  N   ASN A  53     -17.388  46.137  11.544  1.00  3.39           N  
ATOM    798  CA  ASN A  53     -17.403  47.327  10.710  1.00  3.39           C  
ATOM    799  C   ASN A  53     -17.904  47.001   9.307  1.00  3.39           C  
ATOM    800  O   ASN A  53     -18.682  47.767   8.729  1.00  3.39           O  
ATOM    801  CB  ASN A  53     -16.016  47.929  10.654  1.00  3.39           C  
ATOM    802  CG  ASN A  53     -15.614  48.586  11.950  1.00  3.39           C  
ATOM    803  OD1 ASN A  53     -16.455  48.959  12.780  1.00  3.39           O  
ATOM    804  ND2 ASN A  53     -14.328  48.731  12.142  1.00  3.39           N  
ATOM    805  H   ASN A  53     -16.497  45.782  11.889  1.00  3.39           H  
ATOM    806  HA  ASN A  53     -18.088  48.050  11.149  1.00  3.39           H  
ATOM    807 1HB  ASN A  53     -15.296  47.147  10.425  1.00  3.39           H  
ATOM    808 2HB  ASN A  53     -15.968  48.663   9.852  1.00  3.39           H  
ATOM    809 1HD2 ASN A  53     -13.993  49.154  12.983  1.00  3.39           H  
ATOM    810 2HD2 ASN A  53     -13.683  48.414  11.450  1.00  3.39           H  
ATOM    811  N   LEU A  54     -17.501  45.848   8.770  1.00  3.74           N  
ATOM    812  CA  LEU A  54     -17.951  45.444   7.448  1.00  3.74           C  
ATOM    813  C   LEU A  54     -19.443  45.185   7.447  1.00  3.74           C  
ATOM    814  O   LEU A  54     -20.149  45.600   6.528  1.00  3.74           O  
ATOM    815  CB  LEU A  54     -17.208  44.189   7.000  1.00  3.74           C  
ATOM    816  CG  LEU A  54     -15.731  44.387   6.681  1.00  3.74           C  
ATOM    817  CD1 LEU A  54     -15.076  43.030   6.481  1.00  3.74           C  
ATOM    818  CD2 LEU A  54     -15.613  45.250   5.439  1.00  3.74           C  
ATOM    819  H   LEU A  54     -16.843  45.257   9.280  1.00  3.74           H  
ATOM    820  HA  LEU A  54     -17.736  46.250   6.751  1.00  3.74           H  
ATOM    821 1HB  LEU A  54     -17.278  43.448   7.794  1.00  3.74           H  
ATOM    822 2HB  LEU A  54     -17.696  43.792   6.113  1.00  3.74           H  
ATOM    823  HG  LEU A  54     -15.239  44.888   7.503  1.00  3.74           H  
ATOM    824 1HD1 LEU A  54     -14.020  43.164   6.256  1.00  3.74           H  
ATOM    825 2HD1 LEU A  54     -15.179  42.447   7.392  1.00  3.74           H  
ATOM    826 3HD1 LEU A  54     -15.561  42.508   5.659  1.00  3.74           H  
ATOM    827 1HD2 LEU A  54     -14.560  45.402   5.204  1.00  3.74           H  
ATOM    828 2HD2 LEU A  54     -16.105  44.754   4.602  1.00  3.74           H  
ATOM    829 3HD2 LEU A  54     -16.089  46.212   5.623  1.00  3.74           H  
ATOM    830  N   MET A  55     -19.949  44.540   8.492  1.00  4.25           N  
ATOM    831  CA  MET A  55     -21.373  44.271   8.535  1.00  4.25           C  
ATOM    832  C   MET A  55     -22.130  45.584   8.628  1.00  4.25           C  
ATOM    833  O   MET A  55     -23.153  45.765   7.957  1.00  4.25           O  
ATOM    834  CB  MET A  55     -21.688  43.328   9.687  1.00  4.25           C  
ATOM    835  CG  MET A  55     -21.192  41.893   9.449  1.00  4.25           C  
ATOM    836  SD  MET A  55     -21.731  40.721  10.703  1.00  4.25           S  
ATOM    837  CE  MET A  55     -20.679  41.207  12.065  1.00  4.25           C  
ATOM    838  H   MET A  55     -19.340  44.204   9.240  1.00  4.25           H  
ATOM    839  HA  MET A  55     -21.663  43.785   7.605  1.00  4.25           H  
ATOM    840 1HB  MET A  55     -21.207  43.700  10.596  1.00  4.25           H  
ATOM    841 2HB  MET A  55     -22.760  43.302   9.863  1.00  4.25           H  
ATOM    842 1HG  MET A  55     -21.556  41.551   8.481  1.00  4.25           H  
ATOM    843 2HG  MET A  55     -20.108  41.884   9.416  1.00  4.25           H  
ATOM    844 1HE  MET A  55     -20.877  40.572  12.926  1.00  4.25           H  
ATOM    845 2HE  MET A  55     -19.631  41.112  11.771  1.00  4.25           H  
ATOM    846 3HE  MET A  55     -20.896  42.234  12.321  1.00  4.25           H  
ATOM    847  N   ALA A  56     -21.602  46.529   9.414  1.00  5.06           N  
ATOM    848  CA  ALA A  56     -22.242  47.824   9.513  1.00  5.06           C  
ATOM    849  C   ALA A  56     -22.268  48.496   8.146  1.00  5.06           C  
ATOM    850  O   ALA A  56     -23.294  49.035   7.731  1.00  5.06           O  
ATOM    851  CB  ALA A  56     -21.509  48.699  10.510  1.00  5.06           C  
ATOM    852  H   ALA A  56     -20.766  46.338   9.969  1.00  5.06           H  
ATOM    853  HA  ALA A  56     -23.268  47.675   9.845  1.00  5.06           H  
ATOM    854 1HB  ALA A  56     -22.008  49.661  10.586  1.00  5.06           H  
ATOM    855 2HB  ALA A  56     -21.504  48.209  11.483  1.00  5.06           H  
ATOM    856 3HB  ALA A  56     -20.486  48.847  10.178  1.00  5.06           H  
ATOM    857  N   ALA A  57     -21.161  48.388   7.401  1.00  6.32           N  
ATOM    858  CA  ALA A  57     -21.093  48.975   6.071  1.00  6.32           C  
ATOM    859  C   ALA A  57     -22.136  48.357   5.150  1.00  6.32           C  
ATOM    860  O   ALA A  57     -22.812  49.065   4.404  1.00  6.32           O  
ATOM    861  CB  ALA A  57     -19.706  48.771   5.483  1.00  6.32           C  
ATOM    862  H   ALA A  57     -20.335  47.936   7.786  1.00  6.32           H  
ATOM    863  HA  ALA A  57     -21.297  50.039   6.158  1.00  6.32           H  
ATOM    864 1HB  ALA A  57     -19.659  49.234   4.500  1.00  6.32           H  
ATOM    865 2HB  ALA A  57     -18.968  49.227   6.141  1.00  6.32           H  
ATOM    866 3HB  ALA A  57     -19.501  47.711   5.390  1.00  6.32           H  
ATOM    867  N   HIS A  58     -22.362  47.055   5.273  1.00  8.19           N  
ATOM    868  CA  HIS A  58     -23.324  46.381   4.414  1.00  8.19           C  
ATOM    869  C   HIS A  58     -24.759  46.753   4.774  1.00  8.19           C  
ATOM    870  O   HIS A  58     -25.651  46.694   3.924  1.00  8.19           O  
ATOM    871  CB  HIS A  58     -23.143  44.859   4.474  1.00  8.19           C  
ATOM    872  CG  HIS A  58     -21.887  44.364   3.792  1.00  8.19           C  
ATOM    873  ND1 HIS A  58     -21.667  44.523   2.437  1.00  8.19           N  
ATOM    874  CD2 HIS A  58     -20.805  43.698   4.269  1.00  8.19           C  
ATOM    875  CE1 HIS A  58     -20.502  43.988   2.117  1.00  8.19           C  
ATOM    876  NE2 HIS A  58     -19.960  43.482   3.208  1.00  8.19           N  
ATOM    877  H   HIS A  58     -21.791  46.510   5.922  1.00  8.19           H  
ATOM    878  HA  HIS A  58     -23.157  46.689   3.383  1.00  8.19           H  
ATOM    879 1HB  HIS A  58     -23.105  44.548   5.520  1.00  8.19           H  
ATOM    880 2HB  HIS A  58     -24.002  44.372   4.018  1.00  8.19           H  
ATOM    881  HD2 HIS A  58     -20.637  43.389   5.299  1.00  8.19           H  
ATOM    882  HE1 HIS A  58     -20.064  43.966   1.119  1.00  8.19           H  
ATOM    883  HE2 HIS A  58     -19.070  43.008   3.260  1.00  8.19           H  
ATOM    884  N   SER A  59     -24.983  47.160   6.024  1.00 10.79           N  
ATOM    885  CA  SER A  59     -26.306  47.573   6.476  1.00 10.79           C  
ATOM    886  C   SER A  59     -26.627  49.026   6.085  1.00 10.79           C  
ATOM    887  O   SER A  59     -27.737  49.496   6.352  1.00 10.79           O  
ATOM    888  CB  SER A  59     -26.444  47.439   7.988  1.00 10.79           C  
ATOM    889  OG  SER A  59     -25.722  48.430   8.683  1.00 10.79           O  
ATOM    890  H   SER A  59     -24.212  47.148   6.695  1.00 10.79           H  
ATOM    891  HA  SER A  59     -27.043  46.924   6.005  1.00 10.79           H  
ATOM    892 1HB  SER A  59     -27.494  47.484   8.268  1.00 10.79           H  
ATOM    893 2HB  SER A  59     -26.069  46.458   8.283  1.00 10.79           H  
ATOM    894  HG  SER A  59     -24.874  48.556   8.213  1.00 10.79           H  
ATOM    895  N   ALA A  60     -25.640  49.748   5.529  1.00 14.07           N  
ATOM    896  CA  ALA A  60     -25.781  51.161   5.201  1.00 14.07           C  
ATOM    897  C   ALA A  60     -26.129  51.379   3.730  1.00 14.07           C  
ATOM    898  O   ALA A  60     -27.290  51.611   3.401  1.00 14.07           O  
ATOM    899  OXT ALA A  60     -25.223  51.699   2.967  1.00 14.07           O  
ATOM    900  CB  ALA A  60     -24.487  51.882   5.537  1.00 14.07           C  
ATOM    901  H   ALA A  60     -24.747  49.308   5.308  1.00 14.07           H  
ATOM    902  HA  ALA A  60     -26.587  51.568   5.806  1.00 14.07           H  
ATOM    903 1HB  ALA A  60     -24.591  52.944   5.326  1.00 14.07           H  
ATOM    904 2HB  ALA A  60     -24.256  51.736   6.593  1.00 14.07           H  
ATOM    905 3HB  ALA A  60     -23.679  51.469   4.935  1.00 14.07           H  
ENDMDL

REMARK ID 642380 DOMAINID 635967 MODEL 4 line_14_sample1
MODEL     4
ATOM      1  N   LEU A   1       1.540   0.180  -1.249  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.313   0.544   0.143  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.300   1.607   0.589  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.316   1.299   1.216  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.441  -0.684   1.049  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.469  -1.840   0.765  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.767  -2.992   1.719  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.963  -1.350   0.938  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.596  -0.825  -1.331  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.783   0.525  -1.820  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.409   0.593  -1.558  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.306   0.950   0.237  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.453  -1.074   0.960  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.288  -0.367   2.081  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.611  -2.197  -0.256  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.085  -3.818   1.517  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.795  -3.327   1.574  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.636  -2.655   2.746  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.655  -2.168   0.735  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.107  -0.998   1.959  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.154  -0.533   0.242  1.00 24.67           H  
ATOM     22  N   THR A   2       2.012   2.857   0.255  1.00 24.34           N  
ATOM     23  CA  THR A   2       2.893   3.953   0.635  1.00 24.34           C  
ATOM     24  C   THR A   2       2.637   4.382   2.073  1.00 24.34           C  
ATOM     25  O   THR A   2       1.500   4.658   2.451  1.00 24.34           O  
ATOM     26  CB  THR A   2       2.707   5.156  -0.314  1.00 24.34           C  
ATOM     27  OG1 THR A   2       3.035   4.758  -1.653  1.00 24.34           O  
ATOM     28  CG2 THR A   2       3.595   6.322   0.105  1.00 24.34           C  
ATOM     29  H   THR A   2       1.164   3.072  -0.250  1.00 24.34           H  
ATOM     30  HA  THR A   2       3.926   3.612   0.562  1.00 24.34           H  
ATOM     31  HB  THR A   2       1.667   5.479  -0.288  1.00 24.34           H  
ATOM     32  HG1 THR A   2       2.993   5.526  -2.235  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       3.446   7.156  -0.579  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       3.326   6.630   1.104  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       4.640   6.015   0.082  1.00 24.34           H  
ATOM     36  N   ASN A   3       3.707   4.447   2.862  1.00 23.12           N  
ATOM     37  CA  ASN A   3       3.640   4.839   4.267  1.00 23.12           C  
ATOM     38  C   ASN A   3       4.603   5.983   4.556  1.00 23.12           C  
ATOM     39  O   ASN A   3       5.221   6.041   5.618  1.00 23.12           O  
ATOM     40  CB  ASN A   3       3.935   3.654   5.169  1.00 23.12           C  
ATOM     41  CG  ASN A   3       2.862   2.582   5.119  1.00 23.12           C  
ATOM     42  OD1 ASN A   3       1.798   2.733   5.733  1.00 23.12           O  
ATOM     43  ND2 ASN A   3       3.125   1.507   4.416  1.00 23.12           N  
ATOM     44  H   ASN A   3       4.604   4.194   2.472  1.00 23.12           H  
ATOM     45  HA  ASN A   3       2.634   5.202   4.482  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       4.887   3.209   4.880  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       4.035   4.001   6.197  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3       2.451   0.771   4.368  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3       4.001   1.420   3.938  1.00 23.12           H  
ATOM     50  N   PHE A   4       4.758   6.861   3.575  1.00 20.80           N  
ATOM     51  CA  PHE A   4       5.647   8.012   3.674  1.00 20.80           C  
ATOM     52  C   PHE A   4       5.212   8.954   4.786  1.00 20.80           C  
ATOM     53  O   PHE A   4       4.029   9.275   4.912  1.00 20.80           O  
ATOM     54  CB  PHE A   4       5.685   8.754   2.335  1.00 20.80           C  
ATOM     55  CG  PHE A   4       6.611   9.938   2.298  1.00 20.80           C  
ATOM     56  CD1 PHE A   4       7.979   9.757   2.167  1.00 20.80           C  
ATOM     57  CD2 PHE A   4       6.118  11.235   2.368  1.00 20.80           C  
ATOM     58  CE1 PHE A   4       8.833  10.842   2.116  1.00 20.80           C  
ATOM     59  CE2 PHE A   4       6.973  12.317   2.311  1.00 20.80           C  
ATOM     60  CZ  PHE A   4       8.328  12.121   2.187  1.00 20.80           C  
ATOM     61  H   PHE A   4       4.216   6.734   2.736  1.00 20.80           H  
ATOM     62  HA  PHE A   4       6.651   7.654   3.904  1.00 20.80           H  
ATOM     63 1HB  PHE A   4       5.989   8.065   1.550  1.00 20.80           H  
ATOM     64 2HB  PHE A   4       4.684   9.103   2.091  1.00 20.80           H  
ATOM     65  HD1 PHE A   4       8.379   8.746   2.108  1.00 20.80           H  
ATOM     66  HD2 PHE A   4       5.045  11.393   2.466  1.00 20.80           H  
ATOM     67  HE1 PHE A   4       9.906  10.685   2.018  1.00 20.80           H  
ATOM     68  HE2 PHE A   4       6.578  13.325   2.362  1.00 20.80           H  
ATOM     69  HZ  PHE A   4       9.001  12.975   2.145  1.00 20.80           H  
ATOM     70  N   LYS A   5       6.173   9.385   5.597  1.00 17.67           N  
ATOM     71  CA  LYS A   5       5.899  10.296   6.698  1.00 17.67           C  
ATOM     72  C   LYS A   5       6.456  11.674   6.391  1.00 17.67           C  
ATOM     73  O   LYS A   5       7.410  11.805   5.628  1.00 17.67           O  
ATOM     74  CB  LYS A   5       6.495   9.751   7.995  1.00 17.67           C  
ATOM     75  CG  LYS A   5       6.010   8.340   8.357  1.00 17.67           C  
ATOM     76  CD  LYS A   5       4.505   8.298   8.618  1.00 17.67           C  
ATOM     77  CE  LYS A   5       4.061   6.903   9.048  1.00 17.67           C  
ATOM     78  NZ  LYS A   5       2.586   6.823   9.272  1.00 17.67           N  
ATOM     79  H   LYS A   5       7.119   9.073   5.440  1.00 17.67           H  
ATOM     80  HA  LYS A   5       4.821  10.390   6.820  1.00 17.67           H  
ATOM     81 1HB  LYS A   5       7.581   9.722   7.911  1.00 17.67           H  
ATOM     82 2HB  LYS A   5       6.248  10.421   8.820  1.00 17.67           H  
ATOM     83 1HG  LYS A   5       6.239   7.655   7.537  1.00 17.67           H  
ATOM     84 2HG  LYS A   5       6.532   7.994   9.248  1.00 17.67           H  
ATOM     85 1HD  LYS A   5       4.245   9.015   9.396  1.00 17.67           H  
ATOM     86 2HD  LYS A   5       3.973   8.568   7.703  1.00 17.67           H  
ATOM     87 1HE  LYS A   5       4.338   6.192   8.267  1.00 17.67           H  
ATOM     88 2HE  LYS A   5       4.574   6.633   9.970  1.00 17.67           H  
ATOM     89 1HZ  LYS A   5       2.341   5.883   9.545  1.00 17.67           H  
ATOM     90 2HZ  LYS A   5       2.317   7.469  10.000  1.00 17.67           H  
ATOM     91 3HZ  LYS A   5       2.105   7.061   8.415  1.00 17.67           H  
ATOM     92  N   LEU A   6       5.885  12.696   7.013  1.00 14.32           N  
ATOM     93  CA  LEU A   6       6.367  14.050   6.799  1.00 14.32           C  
ATOM     94  C   LEU A   6       7.334  14.512   7.878  1.00 14.32           C  
ATOM     95  O   LEU A   6       7.182  14.181   9.051  1.00 14.32           O  
ATOM     96  CB  LEU A   6       5.190  15.015   6.750  1.00 14.32           C  
ATOM     97  CG  LEU A   6       4.166  14.737   5.686  1.00 14.32           C  
ATOM     98  CD1 LEU A   6       3.053  15.762   5.803  1.00 14.32           C  
ATOM     99  CD2 LEU A   6       4.839  14.772   4.340  1.00 14.32           C  
ATOM    100  H   LEU A   6       5.104  12.532   7.630  1.00 14.32           H  
ATOM    101  HA  LEU A   6       6.886  14.081   5.841  1.00 14.32           H  
ATOM    102 1HB  LEU A   6       4.679  14.989   7.709  1.00 14.32           H  
ATOM    103 2HB  LEU A   6       5.571  16.020   6.582  1.00 14.32           H  
ATOM    104  HG  LEU A   6       3.732  13.748   5.841  1.00 14.32           H  
ATOM    105 1HD1 LEU A   6       2.297  15.566   5.042  1.00 14.32           H  
ATOM    106 2HD1 LEU A   6       2.598  15.694   6.792  1.00 14.32           H  
ATOM    107 3HD1 LEU A   6       3.463  16.762   5.660  1.00 14.32           H  
ATOM    108 1HD2 LEU A   6       4.109  14.564   3.558  1.00 14.32           H  
ATOM    109 2HD2 LEU A   6       5.279  15.756   4.177  1.00 14.32           H  
ATOM    110 3HD2 LEU A   6       5.620  14.017   4.322  1.00 14.32           H  
ATOM    111  N   LYS A   7       8.294  15.334   7.467  1.00 11.30           N  
ATOM    112  CA  LYS A   7       9.278  15.950   8.355  1.00 11.30           C  
ATOM    113  C   LYS A   7       9.112  17.467   8.334  1.00 11.30           C  
ATOM    114  O   LYS A   7      10.060  18.232   8.539  1.00 11.30           O  
ATOM    115  CB  LYS A   7      10.692  15.546   7.946  1.00 11.30           C  
ATOM    116  CG  LYS A   7      10.964  14.049   8.069  1.00 11.30           C  
ATOM    117  CD  LYS A   7      12.405  13.708   7.726  1.00 11.30           C  
ATOM    118  CE  LYS A   7      12.663  12.214   7.862  1.00 11.30           C  
ATOM    119  NZ  LYS A   7      14.063  11.857   7.506  1.00 11.30           N  
ATOM    120  H   LYS A   7       8.355  15.537   6.479  1.00 11.30           H  
ATOM    121  HA  LYS A   7       9.097  15.606   9.375  1.00 11.30           H  
ATOM    122 1HB  LYS A   7      10.871  15.837   6.910  1.00 11.30           H  
ATOM    123 2HB  LYS A   7      11.417  16.074   8.566  1.00 11.30           H  
ATOM    124 1HG  LYS A   7      10.751  13.725   9.089  1.00 11.30           H  
ATOM    125 2HG  LYS A   7      10.303  13.504   7.393  1.00 11.30           H  
ATOM    126 1HD  LYS A   7      12.619  14.015   6.701  1.00 11.30           H  
ATOM    127 2HD  LYS A   7      13.077  14.246   8.396  1.00 11.30           H  
ATOM    128 1HE  LYS A   7      12.473  11.914   8.892  1.00 11.30           H  
ATOM    129 2HE  LYS A   7      11.981  11.674   7.204  1.00 11.30           H  
ATOM    130 1HZ  LYS A   7      14.192  10.861   7.610  1.00 11.30           H  
ATOM    131 2HZ  LYS A   7      14.245  12.123   6.549  1.00 11.30           H  
ATOM    132 3HZ  LYS A   7      14.701  12.345   8.118  1.00 11.30           H  
ATOM    133  N   PHE A   8       7.872  17.892   8.098  1.00  8.92           N  
ATOM    134  CA  PHE A   8       7.488  19.299   7.970  1.00  8.92           C  
ATOM    135  C   PHE A   8       7.865  20.159   9.174  1.00  8.92           C  
ATOM    136  O   PHE A   8       8.105  21.352   9.036  1.00  8.92           O  
ATOM    137  CB  PHE A   8       5.981  19.374   7.734  1.00  8.92           C  
ATOM    138  CG  PHE A   8       5.152  19.111   8.960  1.00  8.92           C  
ATOM    139  CD1 PHE A   8       4.690  20.156   9.746  1.00  8.92           C  
ATOM    140  CD2 PHE A   8       4.855  17.815   9.343  1.00  8.92           C  
ATOM    141  CE1 PHE A   8       3.931  19.909  10.870  1.00  8.92           C  
ATOM    142  CE2 PHE A   8       4.104  17.563  10.468  1.00  8.92           C  
ATOM    143  CZ  PHE A   8       3.637  18.611  11.232  1.00  8.92           C  
ATOM    144  H   PHE A   8       7.158  17.189   7.976  1.00  8.92           H  
ATOM    145  HA  PHE A   8       7.994  19.707   7.094  1.00  8.92           H  
ATOM    146 1HB  PHE A   8       5.725  20.363   7.357  1.00  8.92           H  
ATOM    147 2HB  PHE A   8       5.696  18.651   6.970  1.00  8.92           H  
ATOM    148  HD1 PHE A   8       4.926  21.178   9.459  1.00  8.92           H  
ATOM    149  HD2 PHE A   8       5.224  16.995   8.748  1.00  8.92           H  
ATOM    150  HE1 PHE A   8       3.569  20.738  11.476  1.00  8.92           H  
ATOM    151  HE2 PHE A   8       3.879  16.537  10.755  1.00  8.92           H  
ATOM    152  HZ  PHE A   8       3.041  18.414  12.123  1.00  8.92           H  
ATOM    153  N   LEU A   9       7.999  19.555  10.347  1.00  7.22           N  
ATOM    154  CA  LEU A   9       8.354  20.284  11.559  1.00  7.22           C  
ATOM    155  C   LEU A   9       9.743  20.922  11.450  1.00  7.22           C  
ATOM    156  O   LEU A   9      10.054  21.898  12.137  1.00  7.22           O  
ATOM    157  CB  LEU A   9       8.283  19.342  12.755  1.00  7.22           C  
ATOM    158  CG  LEU A   9       6.874  18.884  13.085  1.00  7.22           C  
ATOM    159  CD1 LEU A   9       6.905  17.833  14.163  1.00  7.22           C  
ATOM    160  CD2 LEU A   9       6.069  20.088  13.529  1.00  7.22           C  
ATOM    161  H   LEU A   9       7.813  18.565  10.404  1.00  7.22           H  
ATOM    162  HA  LEU A   9       7.626  21.082  11.702  1.00  7.22           H  
ATOM    163 1HB  LEU A   9       8.889  18.462  12.549  1.00  7.22           H  
ATOM    164 2HB  LEU A   9       8.689  19.851  13.630  1.00  7.22           H  
ATOM    165  HG  LEU A   9       6.423  18.445  12.201  1.00  7.22           H  
ATOM    166 1HD1 LEU A   9       5.887  17.511  14.383  1.00  7.22           H  
ATOM    167 2HD1 LEU A   9       7.489  16.979  13.820  1.00  7.22           H  
ATOM    168 3HD1 LEU A   9       7.358  18.246  15.062  1.00  7.22           H  
ATOM    169 1HD2 LEU A   9       5.051  19.781  13.761  1.00  7.22           H  
ATOM    170 2HD2 LEU A   9       6.528  20.524  14.416  1.00  7.22           H  
ATOM    171 3HD2 LEU A   9       6.055  20.830  12.730  1.00  7.22           H  
ATOM    172  N   SER A  10      10.585  20.392  10.554  1.00  6.08           N  
ATOM    173  CA  SER A  10      11.927  20.915  10.349  1.00  6.08           C  
ATOM    174  C   SER A  10      11.902  22.349   9.806  1.00  6.08           C  
ATOM    175  O   SER A  10      12.905  23.060   9.883  1.00  6.08           O  
ATOM    176  CB  SER A  10      12.717  19.999   9.428  1.00  6.08           C  
ATOM    177  OG  SER A  10      12.174  19.972   8.137  1.00  6.08           O  
ATOM    178  H   SER A  10      10.285  19.607   9.973  1.00  6.08           H  
ATOM    179  HA  SER A  10      12.432  20.933  11.315  1.00  6.08           H  
ATOM    180 1HB  SER A  10      13.750  20.339   9.382  1.00  6.08           H  
ATOM    181 2HB  SER A  10      12.721  18.990   9.838  1.00  6.08           H  
ATOM    182  HG  SER A  10      11.333  19.466   8.214  1.00  6.08           H  
ATOM    183  N   LYS A  11      10.737  22.797   9.305  1.00  5.33           N  
ATOM    184  CA  LYS A  11      10.529  24.138   8.766  1.00  5.33           C  
ATOM    185  C   LYS A  11      10.862  25.232   9.771  1.00  5.33           C  
ATOM    186  O   LYS A  11      11.210  26.348   9.387  1.00  5.33           O  
ATOM    187  CB  LYS A  11       9.050  24.302   8.378  1.00  5.33           C  
ATOM    188  CG  LYS A  11       8.090  24.339   9.626  1.00  5.33           C  
ATOM    189  CD  LYS A  11       6.615  24.396   9.264  1.00  5.33           C  
ATOM    190  CE  LYS A  11       5.724  24.200  10.523  1.00  5.33           C  
ATOM    191  NZ  LYS A  11       5.862  25.314  11.546  1.00  5.33           N  
ATOM    192  H   LYS A  11       9.934  22.169   9.287  1.00  5.33           H  
ATOM    193  HA  LYS A  11      11.166  24.266   7.890  1.00  5.33           H  
ATOM    194 1HB  LYS A  11       8.914  25.225   7.820  1.00  5.33           H  
ATOM    195 2HB  LYS A  11       8.745  23.475   7.739  1.00  5.33           H  
ATOM    196 1HG  LYS A  11       8.274  23.488  10.278  1.00  5.33           H  
ATOM    197 2HG  LYS A  11       8.295  25.241  10.196  1.00  5.33           H  
ATOM    198 1HD  LYS A  11       6.387  25.357   8.807  1.00  5.33           H  
ATOM    199 2HD  LYS A  11       6.395  23.603   8.548  1.00  5.33           H  
ATOM    200 1HE  LYS A  11       4.686  24.144  10.202  1.00  5.33           H  
ATOM    201 2HE  LYS A  11       5.998  23.254  10.997  1.00  5.33           H  
ATOM    202 1HZ  LYS A  11       5.262  25.128  12.330  1.00  5.33           H  
ATOM    203 2HZ  LYS A  11       6.838  25.390  11.901  1.00  5.33           H  
ATOM    204 3HZ  LYS A  11       5.604  26.188  11.134  1.00  5.33           H  
ATOM    205  N   ASP A  12      10.813  24.907  11.065  1.00  4.83           N  
ATOM    206  CA  ASP A  12      11.063  25.880  12.117  1.00  4.83           C  
ATOM    207  C   ASP A  12      12.505  26.396  12.098  1.00  4.83           C  
ATOM    208  O   ASP A  12      12.800  27.464  12.643  1.00  4.83           O  
ATOM    209  CB  ASP A  12      10.652  25.295  13.460  1.00  4.83           C  
ATOM    210  CG  ASP A  12       9.102  25.161  13.525  1.00  4.83           C  
ATOM    211  OD1 ASP A  12       8.441  25.722  12.652  1.00  4.83           O  
ATOM    212  OD2 ASP A  12       8.597  24.533  14.417  1.00  4.83           O  
ATOM    213  H   ASP A  12      10.568  23.948  11.331  1.00  4.83           H  
ATOM    214  HA  ASP A  12      10.414  26.736  11.934  1.00  4.83           H  
ATOM    215 1HB  ASP A  12      11.098  24.303  13.580  1.00  4.83           H  
ATOM    216 2HB  ASP A  12      11.004  25.927  14.273  1.00  4.83           H  
ATOM    217  N   ILE A  13      13.403  25.662  11.428  1.00  4.44           N  
ATOM    218  CA  ILE A  13      14.800  26.056  11.279  1.00  4.44           C  
ATOM    219  C   ILE A  13      14.922  27.412  10.590  1.00  4.44           C  
ATOM    220  O   ILE A  13      15.932  28.101  10.736  1.00  4.44           O  
ATOM    221  CB  ILE A  13      15.598  25.022  10.468  1.00  4.44           C  
ATOM    222  CG1 ILE A  13      17.099  25.250  10.684  1.00  4.44           C  
ATOM    223  CG2 ILE A  13      15.263  25.134   8.974  1.00  4.44           C  
ATOM    224  CD1 ILE A  13      17.552  24.997  12.106  1.00  4.44           C  
ATOM    225  H   ILE A  13      13.106  24.794  10.978  1.00  4.44           H  
ATOM    226  HA  ILE A  13      15.244  26.135  12.269  1.00  4.44           H  
ATOM    227  HB  ILE A  13      15.346  24.020  10.817  1.00  4.44           H  
ATOM    228 1HG1 ILE A  13      17.653  24.590  10.021  1.00  4.44           H  
ATOM    229 2HG1 ILE A  13      17.341  26.285  10.430  1.00  4.44           H  
ATOM    230 1HG2 ILE A  13      15.828  24.386   8.423  1.00  4.44           H  
ATOM    231 2HG2 ILE A  13      14.197  24.965   8.825  1.00  4.44           H  
ATOM    232 3HG2 ILE A  13      15.528  26.121   8.606  1.00  4.44           H  
ATOM    233 1HD1 ILE A  13      18.627  25.182  12.186  1.00  4.44           H  
ATOM    234 2HD1 ILE A  13      17.024  25.670  12.785  1.00  4.44           H  
ATOM    235 3HD1 ILE A  13      17.341  23.966  12.379  1.00  4.44           H  
ATOM    236  N   LYS A  14      13.883  27.824   9.850  1.00  4.09           N  
ATOM    237  CA  LYS A  14      13.902  29.095   9.153  1.00  4.09           C  
ATOM    238  C   LYS A  14      14.146  30.260  10.095  1.00  4.09           C  
ATOM    239  O   LYS A  14      14.642  31.293   9.662  1.00  4.09           O  
ATOM    240  CB  LYS A  14      12.587  29.326   8.416  1.00  4.09           C  
ATOM    241  CG  LYS A  14      11.384  29.556   9.333  1.00  4.09           C  
ATOM    242  CD  LYS A  14      10.103  29.694   8.533  1.00  4.09           C  
ATOM    243  CE  LYS A  14       8.912  29.961   9.435  1.00  4.09           C  
ATOM    244  NZ  LYS A  14       7.644  30.078   8.657  1.00  4.09           N  
ATOM    245  H   LYS A  14      13.050  27.236   9.768  1.00  4.09           H  
ATOM    246  HA  LYS A  14      14.714  29.073   8.428  1.00  4.09           H  
ATOM    247 1HB  LYS A  14      12.682  30.192   7.760  1.00  4.09           H  
ATOM    248 2HB  LYS A  14      12.364  28.458   7.795  1.00  4.09           H  
ATOM    249 1HG  LYS A  14      11.287  28.731  10.037  1.00  4.09           H  
ATOM    250 2HG  LYS A  14      11.534  30.463   9.902  1.00  4.09           H  
ATOM    251 1HD  LYS A  14      10.206  30.507   7.814  1.00  4.09           H  
ATOM    252 2HD  LYS A  14       9.929  28.765   7.987  1.00  4.09           H  
ATOM    253 1HE  LYS A  14       8.817  29.139  10.147  1.00  4.09           H  
ATOM    254 2HE  LYS A  14       9.079  30.887   9.984  1.00  4.09           H  
ATOM    255 1HZ  LYS A  14       6.874  30.253   9.286  1.00  4.09           H  
ATOM    256 2HZ  LYS A  14       7.721  30.842   8.000  1.00  4.09           H  
ATOM    257 3HZ  LYS A  14       7.483  29.217   8.154  1.00  4.09           H  
ATOM    258  N   LYS A  15      13.869  30.109  11.389  1.00  3.79           N  
ATOM    259  CA  LYS A  15      14.074  31.203  12.323  1.00  3.79           C  
ATOM    260  C   LYS A  15      15.540  31.652  12.356  1.00  3.79           C  
ATOM    261  O   LYS A  15      15.837  32.828  12.617  1.00  3.79           O  
ATOM    262  CB  LYS A  15      13.612  30.784  13.710  1.00  3.79           C  
ATOM    263  CG  LYS A  15      12.102  30.619  13.834  1.00  3.79           C  
ATOM    264  CD  LYS A  15      11.711  30.168  15.232  1.00  3.79           C  
ATOM    265  CE  LYS A  15      10.206  30.004  15.367  1.00  3.79           C  
ATOM    266  NZ  LYS A  15       9.821  29.544  16.732  1.00  3.79           N  
ATOM    267  H   LYS A  15      13.498  29.218  11.734  1.00  3.79           H  
ATOM    268  HA  LYS A  15      13.469  32.048  12.000  1.00  3.79           H  
ATOM    269 1HB  LYS A  15      14.071  29.824  13.963  1.00  3.79           H  
ATOM    270 2HB  LYS A  15      13.943  31.514  14.447  1.00  3.79           H  
ATOM    271 1HG  LYS A  15      11.610  31.564  13.607  1.00  3.79           H  
ATOM    272 2HG  LYS A  15      11.765  29.869  13.111  1.00  3.79           H  
ATOM    273 1HD  LYS A  15      12.190  29.208  15.439  1.00  3.79           H  
ATOM    274 2HD  LYS A  15      12.062  30.895  15.963  1.00  3.79           H  
ATOM    275 1HE  LYS A  15       9.724  30.959  15.166  1.00  3.79           H  
ATOM    276 2HE  LYS A  15       9.859  29.270  14.636  1.00  3.79           H  
ATOM    277 1HZ  LYS A  15       8.817  29.446  16.787  1.00  3.79           H  
ATOM    278 2HZ  LYS A  15      10.259  28.651  16.918  1.00  3.79           H  
ATOM    279 3HZ  LYS A  15      10.130  30.220  17.416  1.00  3.79           H  
ATOM    280  N   GLU A  16      16.462  30.726  12.043  1.00  3.54           N  
ATOM    281  CA  GLU A  16      17.890  31.019  12.070  1.00  3.54           C  
ATOM    282  C   GLU A  16      18.331  31.712  10.781  1.00  3.54           C  
ATOM    283  O   GLU A  16      19.476  32.147  10.661  1.00  3.54           O  
ATOM    284  CB  GLU A  16      18.699  29.726  12.267  1.00  3.54           C  
ATOM    285  CG  GLU A  16      18.474  29.039  13.620  1.00  3.54           C  
ATOM    286  CD  GLU A  16      19.318  27.789  13.827  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      20.079  27.441  12.954  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      19.194  27.187  14.871  1.00  3.54           O  
ATOM    289  H   GLU A  16      16.167  29.786  11.771  1.00  3.54           H  
ATOM    290  HA  GLU A  16      18.091  31.690  12.904  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      18.430  29.013  11.483  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      19.761  29.941  12.165  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      18.691  29.749  14.417  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      17.419  28.768  13.690  1.00  3.54           H  
ATOM    295  N   LEU A  17      17.421  31.779   9.806  1.00  3.36           N  
ATOM    296  CA  LEU A  17      17.673  32.395   8.519  1.00  3.36           C  
ATOM    297  C   LEU A  17      16.919  33.733   8.454  1.00  3.36           C  
ATOM    298  O   LEU A  17      17.364  34.711   7.824  1.00  3.36           O  
ATOM    299  CB  LEU A  17      17.219  31.432   7.426  1.00  3.36           C  
ATOM    300  CG  LEU A  17      17.915  30.053   7.495  1.00  3.36           C  
ATOM    301  CD1 LEU A  17      17.367  29.146   6.404  1.00  3.36           C  
ATOM    302  CD2 LEU A  17      19.430  30.240   7.398  1.00  3.36           C  
ATOM    303  H   LEU A  17      16.497  31.400   9.964  1.00  3.36           H  
ATOM    304  HA  LEU A  17      18.734  32.579   8.418  1.00  3.36           H  
ATOM    305 1HB  LEU A  17      16.144  31.276   7.522  1.00  3.36           H  
ATOM    306 2HB  LEU A  17      17.422  31.875   6.453  1.00  3.36           H  
ATOM    307  HG  LEU A  17      17.679  29.581   8.455  1.00  3.36           H  
ATOM    308 1HD1 LEU A  17      17.841  28.168   6.475  1.00  3.36           H  
ATOM    309 2HD1 LEU A  17      16.292  29.035   6.531  1.00  3.36           H  
ATOM    310 3HD1 LEU A  17      17.571  29.576   5.431  1.00  3.36           H  
ATOM    311 1HD2 LEU A  17      19.919  29.268   7.468  1.00  3.36           H  
ATOM    312 2HD2 LEU A  17      19.696  30.703   6.463  1.00  3.36           H  
ATOM    313 3HD2 LEU A  17      19.770  30.875   8.217  1.00  3.36           H  
ATOM    314  N   LEU A  18      15.771  33.770   9.140  1.00  3.25           N  
ATOM    315  CA  LEU A  18      14.933  34.957   9.208  1.00  3.25           C  
ATOM    316  C   LEU A  18      15.582  36.020  10.093  1.00  3.25           C  
ATOM    317  O   LEU A  18      15.520  37.209   9.784  1.00  3.25           O  
ATOM    318  CB  LEU A  18      13.554  34.612   9.780  1.00  3.25           C  
ATOM    319  CG  LEU A  18      12.662  33.714   8.915  1.00  3.25           C  
ATOM    320  CD1 LEU A  18      11.414  33.370   9.695  1.00  3.25           C  
ATOM    321  CD2 LEU A  18      12.353  34.405   7.635  1.00  3.25           C  
ATOM    322  H   LEU A  18      15.451  32.928   9.602  1.00  3.25           H  
ATOM    323  HA  LEU A  18      14.814  35.361   8.203  1.00  3.25           H  
ATOM    324 1HB  LEU A  18      13.700  34.112  10.733  1.00  3.25           H  
ATOM    325 2HB  LEU A  18      13.016  35.540   9.960  1.00  3.25           H  
ATOM    326  HG  LEU A  18      13.170  32.805   8.683  1.00  3.25           H  
ATOM    327 1HD1 LEU A  18      10.782  32.729   9.091  1.00  3.25           H  
ATOM    328 2HD1 LEU A  18      11.688  32.854  10.611  1.00  3.25           H  
ATOM    329 3HD1 LEU A  18      10.876  34.283   9.940  1.00  3.25           H  
ATOM    330 1HD2 LEU A  18      11.729  33.766   7.014  1.00  3.25           H  
ATOM    331 2HD2 LEU A  18      11.833  35.342   7.828  1.00  3.25           H  
ATOM    332 3HD2 LEU A  18      13.289  34.606   7.123  1.00  3.25           H  
ATOM    333  N   THR A  19      16.229  35.596  11.188  1.00  3.23           N  
ATOM    334  CA  THR A  19      16.896  36.550  12.065  1.00  3.23           C  
ATOM    335  C   THR A  19      17.966  37.294  11.277  1.00  3.23           C  
ATOM    336  O   THR A  19      18.795  36.674  10.616  1.00  3.23           O  
ATOM    337  CB  THR A  19      17.546  35.838  13.263  1.00  3.23           C  
ATOM    338  OG1 THR A  19      16.542  35.113  13.997  1.00  3.23           O  
ATOM    339  CG2 THR A  19      18.221  36.854  14.176  1.00  3.23           C  
ATOM    340  H   THR A  19      16.232  34.607  11.441  1.00  3.23           H  
ATOM    341  HA  THR A  19      16.164  37.271  12.429  1.00  3.23           H  
ATOM    342  HB  THR A  19      18.291  35.127  12.899  1.00  3.23           H  
ATOM    343  HG1 THR A  19      16.241  34.339  13.462  1.00  3.23           H  
ATOM    344 1HG2 THR A  19      18.677  36.337  15.017  1.00  3.23           H  
ATOM    345 2HG2 THR A  19      18.993  37.394  13.623  1.00  3.23           H  
ATOM    346 3HG2 THR A  19      17.478  37.561  14.542  1.00  3.23           H  
ATOM    347  N   CYS A  20      17.947  38.619  11.331  1.00  3.26           N  
ATOM    348  CA  CYS A  20      18.907  39.407  10.569  1.00  3.26           C  
ATOM    349  C   CYS A  20      20.170  39.736  11.372  1.00  3.26           C  
ATOM    350  O   CYS A  20      20.066  40.348  12.433  1.00  3.26           O  
ATOM    351  CB  CYS A  20      18.259  40.706  10.117  1.00  3.26           C  
ATOM    352  SG  CYS A  20      19.283  41.731   9.053  1.00  3.26           S  
ATOM    353  H   CYS A  20      17.246  39.090  11.888  1.00  3.26           H  
ATOM    354  HA  CYS A  20      19.166  38.835   9.682  1.00  3.26           H  
ATOM    355 1HB  CYS A  20      17.341  40.482   9.589  1.00  3.26           H  
ATOM    356 2HB  CYS A  20      18.002  41.294  10.993  1.00  3.26           H  
ATOM    357  N   PRO A  21      21.375  39.276  10.971  1.00  3.30           N  
ATOM    358  CA  PRO A  21      22.630  39.631  11.595  1.00  3.30           C  
ATOM    359  C   PRO A  21      22.942  41.028  11.087  1.00  3.30           C  
ATOM    360  O   PRO A  21      22.640  41.288   9.925  1.00  3.30           O  
ATOM    361  CB  PRO A  21      23.589  38.567  11.065  1.00  3.30           C  
ATOM    362  CG  PRO A  21      23.037  38.226   9.704  1.00  3.30           C  
ATOM    363  CD  PRO A  21      21.520  38.383   9.829  1.00  3.30           C  
ATOM    364  HA  PRO A  21      22.530  39.609  12.687  1.00  3.30           H  
ATOM    365 1HB  PRO A  21      24.610  38.974  11.022  1.00  3.30           H  
ATOM    366 2HB  PRO A  21      23.610  37.705  11.748  1.00  3.30           H  
ATOM    367 1HG  PRO A  21      23.469  38.888   8.941  1.00  3.30           H  
ATOM    368 2HG  PRO A  21      23.326  37.198   9.433  1.00  3.30           H  
ATOM    369 1HD  PRO A  21      21.177  38.883   8.930  1.00  3.30           H  
ATOM    370 2HD  PRO A  21      21.039  37.411  10.000  1.00  3.30           H  
ATOM    371  N   THR A  22      23.654  41.840  11.885  1.00  3.32           N  
ATOM    372  CA  THR A  22      24.072  43.226  11.563  1.00  3.32           C  
ATOM    373  C   THR A  22      23.310  44.159  12.524  1.00  3.32           C  
ATOM    374  O   THR A  22      22.088  44.113  12.561  1.00  3.32           O  
ATOM    375  CB  THR A  22      23.771  43.672  10.086  1.00  3.32           C  
ATOM    376  OG1 THR A  22      24.439  42.816   9.172  1.00  3.32           O  
ATOM    377  CG2 THR A  22      24.207  45.096   9.797  1.00  3.32           C  
ATOM    378  H   THR A  22      23.877  41.493  12.806  1.00  3.32           H  
ATOM    379  HA  THR A  22      25.142  43.292  11.723  1.00  3.32           H  
ATOM    380  HB  THR A  22      22.716  43.645   9.904  1.00  3.32           H  
ATOM    381  HG1 THR A  22      23.862  42.053   9.038  1.00  3.32           H  
ATOM    382 1HG2 THR A  22      23.960  45.336   8.765  1.00  3.32           H  
ATOM    383 2HG2 THR A  22      23.701  45.772  10.442  1.00  3.32           H  
ATOM    384 3HG2 THR A  22      25.279  45.187   9.935  1.00  3.32           H  
ATOM    385  N   PRO A  23      23.970  45.047  13.292  1.00  3.30           N  
ATOM    386  CA  PRO A  23      23.358  45.917  14.295  1.00  3.30           C  
ATOM    387  C   PRO A  23      22.324  46.884  13.717  1.00  3.30           C  
ATOM    388  O   PRO A  23      21.499  47.435  14.443  1.00  3.30           O  
ATOM    389  CB  PRO A  23      24.566  46.658  14.879  1.00  3.30           C  
ATOM    390  CG  PRO A  23      25.631  46.578  13.816  1.00  3.30           C  
ATOM    391  CD  PRO A  23      25.433  45.235  13.164  1.00  3.30           C  
ATOM    392  HA  PRO A  23      22.887  45.285  15.064  1.00  3.30           H  
ATOM    393 1HB  PRO A  23      24.285  47.696  15.111  1.00  3.30           H  
ATOM    394 2HB  PRO A  23      24.870  46.191  15.826  1.00  3.30           H  
ATOM    395 1HG  PRO A  23      25.517  47.413  13.110  1.00  3.30           H  
ATOM    396 2HG  PRO A  23      26.627  46.683  14.273  1.00  3.30           H  
ATOM    397 1HD  PRO A  23      25.763  45.330  12.137  1.00  3.30           H  
ATOM    398 2HD  PRO A  23      25.978  44.451  13.713  1.00  3.30           H  
ATOM    399  N   GLY A  24      22.378  47.093  12.408  1.00  3.26           N  
ATOM    400  CA  GLY A  24      21.464  47.978  11.708  1.00  3.26           C  
ATOM    401  C   GLY A  24      20.116  47.330  11.349  1.00  3.26           C  
ATOM    402  O   GLY A  24      19.271  47.991  10.741  1.00  3.26           O  
ATOM    403  H   GLY A  24      23.076  46.616  11.871  1.00  3.26           H  
ATOM    404 1HA  GLY A  24      21.286  48.860  12.321  1.00  3.26           H  
ATOM    405 2HA  GLY A  24      21.947  48.326  10.800  1.00  3.26           H  
ATOM    406  N   CYS A  25      19.890  46.061  11.720  1.00  3.19           N  
ATOM    407  CA  CYS A  25      18.623  45.417  11.364  1.00  3.19           C  
ATOM    408  C   CYS A  25      18.135  44.400  12.391  1.00  3.19           C  
ATOM    409  O   CYS A  25      18.873  43.954  13.265  1.00  3.19           O  
ATOM    410  CB  CYS A  25      18.774  44.656  10.051  1.00  3.19           C  
ATOM    411  SG  CYS A  25      19.950  43.275  10.202  1.00  3.19           S  
ATOM    412  H   CYS A  25      20.609  45.525  12.211  1.00  3.19           H  
ATOM    413  HA  CYS A  25      17.864  46.190  11.255  1.00  3.19           H  
ATOM    414 1HB  CYS A  25      17.814  44.263   9.730  1.00  3.19           H  
ATOM    415 2HB  CYS A  25      19.136  45.324   9.284  1.00  3.19           H  
ATOM    416  N   ASP A  26      16.871  44.005  12.251  1.00  3.12           N  
ATOM    417  CA  ASP A  26      16.304  42.961  13.098  1.00  3.12           C  
ATOM    418  C   ASP A  26      15.360  42.058  12.316  1.00  3.12           C  
ATOM    419  O   ASP A  26      14.590  41.291  12.888  1.00  3.12           O  
ATOM    420  CB  ASP A  26      15.563  43.592  14.271  1.00  3.12           C  
ATOM    421  CG  ASP A  26      14.380  44.454  13.823  1.00  3.12           C  
ATOM    422  OD1 ASP A  26      14.127  44.528  12.616  1.00  3.12           O  
ATOM    423  OD2 ASP A  26      13.753  45.041  14.670  1.00  3.12           O  
ATOM    424  H   ASP A  26      16.300  44.442  11.546  1.00  3.12           H  
ATOM    425  HA  ASP A  26      17.121  42.345  13.482  1.00  3.12           H  
ATOM    426 1HB  ASP A  26      15.193  42.807  14.931  1.00  3.12           H  
ATOM    427 2HB  ASP A  26      16.255  44.208  14.850  1.00  3.12           H  
ATOM    428  N   GLY A  27      15.405  42.187  10.998  1.00  3.07           N  
ATOM    429  CA  GLY A  27      14.575  41.415  10.079  1.00  3.07           C  
ATOM    430  C   GLY A  27      13.250  42.088   9.698  1.00  3.07           C  
ATOM    431  O   GLY A  27      12.632  41.721   8.695  1.00  3.07           O  
ATOM    432  H   GLY A  27      16.074  42.835  10.617  1.00  3.07           H  
ATOM    433 1HA  GLY A  27      15.143  41.229   9.180  1.00  3.07           H  
ATOM    434 2HA  GLY A  27      14.372  40.438  10.516  1.00  3.07           H  
ATOM    435  N   SER A  28      12.837  43.132  10.429  1.00  3.09           N  
ATOM    436  CA  SER A  28      11.567  43.792  10.121  1.00  3.09           C  
ATOM    437  C   SER A  28      11.598  44.550   8.800  1.00  3.09           C  
ATOM    438  O   SER A  28      10.555  44.886   8.242  1.00  3.09           O  
ATOM    439  CB  SER A  28      11.177  44.735  11.240  1.00  3.09           C  
ATOM    440  OG  SER A  28      12.065  45.808  11.335  1.00  3.09           O  
ATOM    441  H   SER A  28      13.375  43.462  11.242  1.00  3.09           H  
ATOM    442  HA  SER A  28      10.799  43.022  10.049  1.00  3.09           H  
ATOM    443 1HB  SER A  28      10.173  45.110  11.058  1.00  3.09           H  
ATOM    444 2HB  SER A  28      11.162  44.195  12.187  1.00  3.09           H  
ATOM    445  HG  SER A  28      12.842  45.454  11.836  1.00  3.09           H  
ATOM    446  N   GLY A  29      12.800  44.825   8.307  1.00  3.19           N  
ATOM    447  CA  GLY A  29      12.990  45.533   7.056  1.00  3.19           C  
ATOM    448  C   GLY A  29      13.162  44.602   5.858  1.00  3.19           C  
ATOM    449  O   GLY A  29      13.436  45.071   4.757  1.00  3.19           O  
ATOM    450  H   GLY A  29      13.602  44.521   8.834  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      12.135  46.187   6.884  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      13.863  46.177   7.141  1.00  3.19           H  
ATOM    453  N   HIS A  30      13.027  43.288   6.042  1.00  3.35           N  
ATOM    454  CA  HIS A  30      13.263  42.409   4.900  1.00  3.35           C  
ATOM    455  C   HIS A  30      12.211  42.528   3.813  1.00  3.35           C  
ATOM    456  O   HIS A  30      11.012  42.635   4.080  1.00  3.35           O  
ATOM    457  CB  HIS A  30      13.319  40.930   5.320  1.00  3.35           C  
ATOM    458  CG  HIS A  30      14.546  40.536   6.050  1.00  3.35           C  
ATOM    459  ND1 HIS A  30      14.752  39.258   6.532  1.00  3.35           N  
ATOM    460  CD2 HIS A  30      15.628  41.241   6.389  1.00  3.35           C  
ATOM    461  CE1 HIS A  30      15.925  39.205   7.125  1.00  3.35           C  
ATOM    462  NE2 HIS A  30      16.479  40.391   7.046  1.00  3.35           N  
ATOM    463  H   HIS A  30      12.786  42.893   6.953  1.00  3.35           H  
ATOM    464  HA  HIS A  30      14.219  42.663   4.450  1.00  3.35           H  
ATOM    465 1HB  HIS A  30      12.463  40.709   5.961  1.00  3.35           H  
ATOM    466 2HB  HIS A  30      13.232  40.297   4.431  1.00  3.35           H  
ATOM    467  HD1 HIS A  30      14.119  38.479   6.469  1.00  3.35           H  
ATOM    468  HD2 HIS A  30      15.899  42.275   6.237  1.00  3.35           H  
ATOM    469  HE1 HIS A  30      16.282  38.279   7.578  1.00  3.35           H  
ATOM    470  N   ILE A  31      12.665  42.401   2.576  1.00  3.53           N  
ATOM    471  CA  ILE A  31      11.777  42.325   1.434  1.00  3.53           C  
ATOM    472  C   ILE A  31      11.229  40.907   1.399  1.00  3.53           C  
ATOM    473  O   ILE A  31      11.975  39.946   1.564  1.00  3.53           O  
ATOM    474  CB  ILE A  31      12.506  42.708   0.137  1.00  3.53           C  
ATOM    475  CG1 ILE A  31      13.051  44.133   0.282  1.00  3.53           C  
ATOM    476  CG2 ILE A  31      11.579  42.602  -1.069  1.00  3.53           C  
ATOM    477  CD1 ILE A  31      11.980  45.179   0.554  1.00  3.53           C  
ATOM    478  H   ILE A  31      13.673  42.383   2.420  1.00  3.53           H  
ATOM    479  HA  ILE A  31      10.948  43.015   1.581  1.00  3.53           H  
ATOM    480  HB  ILE A  31      13.362  42.046  -0.005  1.00  3.53           H  
ATOM    481 1HG1 ILE A  31      13.769  44.149   1.105  1.00  3.53           H  
ATOM    482 2HG1 ILE A  31      13.579  44.399  -0.635  1.00  3.53           H  
ATOM    483 1HG2 ILE A  31      12.128  42.882  -1.968  1.00  3.53           H  
ATOM    484 2HG2 ILE A  31      11.234  41.594  -1.166  1.00  3.53           H  
ATOM    485 3HG2 ILE A  31      10.729  43.271  -0.939  1.00  3.53           H  
ATOM    486 1HD1 ILE A  31      12.448  46.158   0.649  1.00  3.53           H  
ATOM    487 2HD1 ILE A  31      11.264  45.194  -0.267  1.00  3.53           H  
ATOM    488 3HD1 ILE A  31      11.464  44.932   1.485  1.00  3.53           H  
ATOM    489  N   THR A  32       9.918  40.782   1.222  1.00  3.69           N  
ATOM    490  CA  THR A  32       9.244  39.488   1.271  1.00  3.69           C  
ATOM    491  C   THR A  32       8.762  38.963  -0.079  1.00  3.69           C  
ATOM    492  O   THR A  32       7.889  38.101  -0.130  1.00  3.69           O  
ATOM    493  CB  THR A  32       8.048  39.567   2.234  1.00  3.69           C  
ATOM    494  OG1 THR A  32       7.139  40.587   1.792  1.00  3.69           O  
ATOM    495  CG2 THR A  32       8.542  39.910   3.641  1.00  3.69           C  
ATOM    496  H   THR A  32       9.366  41.617   1.084  1.00  3.69           H  
ATOM    497  HA  THR A  32       9.949  38.762   1.669  1.00  3.69           H  
ATOM    498  HB  THR A  32       7.531  38.608   2.253  1.00  3.69           H  
ATOM    499  HG1 THR A  32       6.779  40.344   0.934  1.00  3.69           H  
ATOM    500 1HG2 THR A  32       7.694  39.966   4.322  1.00  3.69           H  
ATOM    501 2HG2 THR A  32       9.229  39.145   3.982  1.00  3.69           H  
ATOM    502 3HG2 THR A  32       9.055  40.871   3.624  1.00  3.69           H  
ATOM    503  N   GLY A  33       9.325  39.482  -1.168  1.00  3.77           N  
ATOM    504  CA  GLY A  33       8.941  39.070  -2.524  1.00  3.77           C  
ATOM    505  C   GLY A  33       8.974  37.548  -2.694  1.00  3.77           C  
ATOM    506  O   GLY A  33       7.983  36.948  -3.113  1.00  3.77           O  
ATOM    507  H   GLY A  33      10.042  40.178  -1.043  1.00  3.77           H  
ATOM    508 1HA  GLY A  33       7.939  39.440  -2.743  1.00  3.77           H  
ATOM    509 2HA  GLY A  33       9.615  39.531  -3.246  1.00  3.77           H  
ATOM    510  N   ASN A  34      10.120  36.925  -2.413  1.00  3.76           N  
ATOM    511  CA  ASN A  34      10.209  35.473  -2.500  1.00  3.76           C  
ATOM    512  C   ASN A  34      11.281  34.902  -1.584  1.00  3.76           C  
ATOM    513  O   ASN A  34      11.277  33.708  -1.284  1.00  3.76           O  
ATOM    514  CB  ASN A  34      10.409  35.048  -3.945  1.00  3.76           C  
ATOM    515  CG  ASN A  34      11.648  35.629  -4.569  1.00  3.76           C  
ATOM    516  OD1 ASN A  34      12.271  36.549  -4.017  1.00  3.76           O  
ATOM    517  ND2 ASN A  34      12.009  35.123  -5.721  1.00  3.76           N  
ATOM    518  H   ASN A  34      10.916  37.453  -2.091  1.00  3.76           H  
ATOM    519  HA  ASN A  34       9.257  35.058  -2.162  1.00  3.76           H  
ATOM    520 1HB  ASN A  34      10.484  33.960  -3.986  1.00  3.76           H  
ATOM    521 2HB  ASN A  34       9.542  35.335  -4.539  1.00  3.76           H  
ATOM    522 1HD2 ASN A  34      12.822  35.471  -6.187  1.00  3.76           H  
ATOM    523 2HD2 ASN A  34      11.474  34.385  -6.131  1.00  3.76           H  
ATOM    524  N   TYR A  35      12.160  35.769  -1.092  1.00  3.67           N  
ATOM    525  CA  TYR A  35      13.205  35.347  -0.161  1.00  3.67           C  
ATOM    526  C   TYR A  35      13.287  36.263   1.053  1.00  3.67           C  
ATOM    527  O   TYR A  35      14.128  37.161   1.103  1.00  3.67           O  
ATOM    528  CB  TYR A  35      14.570  35.281  -0.851  1.00  3.67           C  
ATOM    529  CG  TYR A  35      14.623  34.328  -2.023  1.00  3.67           C  
ATOM    530  CD1 TYR A  35      14.841  34.806  -3.297  1.00  3.67           C  
ATOM    531  CD2 TYR A  35      14.430  32.972  -1.817  1.00  3.67           C  
ATOM    532  CE1 TYR A  35      14.875  33.934  -4.366  1.00  3.67           C  
ATOM    533  CE2 TYR A  35      14.460  32.101  -2.883  1.00  3.67           C  
ATOM    534  CZ  TYR A  35      14.681  32.577  -4.155  1.00  3.67           C  
ATOM    535  OH  TYR A  35      14.712  31.705  -5.221  1.00  3.67           O  
ATOM    536  H   TYR A  35      12.102  36.732  -1.386  1.00  3.67           H  
ATOM    537  HA  TYR A  35      12.960  34.350   0.203  1.00  3.67           H  
ATOM    538 1HB  TYR A  35      14.843  36.276  -1.209  1.00  3.67           H  
ATOM    539 2HB  TYR A  35      15.327  34.976  -0.128  1.00  3.67           H  
ATOM    540  HD1 TYR A  35      14.985  35.874  -3.461  1.00  3.67           H  
ATOM    541  HD2 TYR A  35      14.251  32.596  -0.810  1.00  3.67           H  
ATOM    542  HE1 TYR A  35      15.048  34.314  -5.372  1.00  3.67           H  
ATOM    543  HE2 TYR A  35      14.305  31.034  -2.719  1.00  3.67           H  
ATOM    544  HH  TYR A  35      14.568  30.810  -4.904  1.00  3.67           H  
ATOM    545  N   ALA A  36      12.465  36.018   2.068  1.00  3.53           N  
ATOM    546  CA  ALA A  36      12.433  36.916   3.229  1.00  3.53           C  
ATOM    547  C   ALA A  36      13.554  36.600   4.206  1.00  3.53           C  
ATOM    548  O   ALA A  36      13.296  36.213   5.339  1.00  3.53           O  
ATOM    549  CB  ALA A  36      11.101  36.794   3.948  1.00  3.53           C  
ATOM    550  H   ALA A  36      11.822  35.242   2.012  1.00  3.53           H  
ATOM    551  HA  ALA A  36      12.566  37.938   2.876  1.00  3.53           H  
ATOM    552 1HB  ALA A  36      11.085  37.483   4.792  1.00  3.53           H  
ATOM    553 2HB  ALA A  36      10.293  37.037   3.264  1.00  3.53           H  
ATOM    554 3HB  ALA A  36      10.975  35.774   4.307  1.00  3.53           H  
ATOM    555  N   SER A  37      14.792  36.787   3.774  1.00  3.39           N  
ATOM    556  CA  SER A  37      15.963  36.411   4.568  1.00  3.39           C  
ATOM    557  C   SER A  37      17.224  37.191   4.260  1.00  3.39           C  
ATOM    558  O   SER A  37      17.465  37.618   3.127  1.00  3.39           O  
ATOM    559  CB  SER A  37      16.286  34.949   4.412  1.00  3.39           C  
ATOM    560  OG  SER A  37      17.480  34.648   5.096  1.00  3.39           O  
ATOM    561  H   SER A  37      14.889  37.146   2.825  1.00  3.39           H  
ATOM    562  HA  SER A  37      15.720  36.579   5.617  1.00  3.39           H  
ATOM    563 1HB  SER A  37      15.470  34.346   4.813  1.00  3.39           H  
ATOM    564 2HB  SER A  37      16.394  34.708   3.356  1.00  3.39           H  
ATOM    565  HG  SER A  37      17.282  34.712   6.068  1.00  3.39           H  
ATOM    566  N   HIS A  38      18.082  37.292   5.278  1.00  3.29           N  
ATOM    567  CA  HIS A  38      19.374  37.968   5.181  1.00  3.29           C  
ATOM    568  C   HIS A  38      20.310  37.267   4.197  1.00  3.29           C  
ATOM    569  O   HIS A  38      21.328  37.825   3.792  1.00  3.29           O  
ATOM    570  CB  HIS A  38      20.095  37.991   6.521  1.00  3.29           C  
ATOM    571  CG  HIS A  38      20.772  36.675   6.891  1.00  3.29           C  
ATOM    572  ND1 HIS A  38      20.101  35.571   7.385  1.00  3.29           N  
ATOM    573  CD2 HIS A  38      22.080  36.320   6.816  1.00  3.29           C  
ATOM    574  CE1 HIS A  38      20.977  34.597   7.604  1.00  3.29           C  
ATOM    575  NE2 HIS A  38      22.183  35.029   7.266  1.00  3.29           N  
ATOM    576  H   HIS A  38      17.816  36.887   6.169  1.00  3.29           H  
ATOM    577  HA  HIS A  38      19.226  38.994   4.843  1.00  3.29           H  
ATOM    578 1HB  HIS A  38      20.850  38.777   6.511  1.00  3.29           H  
ATOM    579 2HB  HIS A  38      19.376  38.236   7.306  1.00  3.29           H  
ATOM    580  HD1 HIS A  38      19.106  35.459   7.570  1.00  3.29           H  
ATOM    581  HD2 HIS A  38      22.972  36.853   6.487  1.00  3.29           H  
ATOM    582  HE1 HIS A  38      20.658  33.642   7.999  1.00  3.29           H  
ATOM    583  N   ARG A  39      19.950  36.042   3.809  1.00  3.24           N  
ATOM    584  CA  ARG A  39      20.719  35.246   2.871  1.00  3.24           C  
ATOM    585  C   ARG A  39      20.876  35.945   1.524  1.00  3.24           C  
ATOM    586  O   ARG A  39      21.865  35.715   0.823  1.00  3.24           O  
ATOM    587  CB  ARG A  39      20.016  33.921   2.629  1.00  3.24           C  
ATOM    588  CG  ARG A  39      20.011  32.958   3.798  1.00  3.24           C  
ATOM    589  CD  ARG A  39      19.089  31.809   3.546  1.00  3.24           C  
ATOM    590  NE  ARG A  39      19.554  30.914   2.496  1.00  3.24           N  
ATOM    591  CZ  ARG A  39      18.784  29.973   1.912  1.00  3.24           C  
ATOM    592  NH1 ARG A  39      17.526  29.842   2.275  1.00  3.24           N  
ATOM    593  NH2 ARG A  39      19.288  29.185   0.977  1.00  3.24           N  
ATOM    594  H   ARG A  39      19.102  35.636   4.206  1.00  3.24           H  
ATOM    595  HA  ARG A  39      21.705  35.067   3.298  1.00  3.24           H  
ATOM    596 1HB  ARG A  39      18.977  34.116   2.369  1.00  3.24           H  
ATOM    597 2HB  ARG A  39      20.475  33.416   1.781  1.00  3.24           H  
ATOM    598 1HG  ARG A  39      21.015  32.564   3.946  1.00  3.24           H  
ATOM    599 2HG  ARG A  39      19.693  33.477   4.702  1.00  3.24           H  
ATOM    600 1HD  ARG A  39      18.973  31.237   4.442  1.00  3.24           H  
ATOM    601 2HD  ARG A  39      18.116  32.202   3.252  1.00  3.24           H  
ATOM    602  HE  ARG A  39      20.516  30.993   2.195  1.00  3.24           H  
ATOM    603 1HH1 ARG A  39      17.137  30.455   2.978  1.00  3.24           H  
ATOM    604 2HH1 ARG A  39      16.945  29.139   1.840  1.00  3.24           H  
ATOM    605 1HH2 ARG A  39      20.255  29.285   0.699  1.00  3.24           H  
ATOM    606 2HH2 ARG A  39      18.708  28.483   0.541  1.00  3.24           H  
ATOM    607  N   SER A  40      19.883  36.750   1.129  1.00  3.21           N  
ATOM    608  CA  SER A  40      19.963  37.428  -0.158  1.00  3.21           C  
ATOM    609  C   SER A  40      20.270  38.908  -0.014  1.00  3.21           C  
ATOM    610  O   SER A  40      19.706  39.600   0.830  1.00  3.21           O  
ATOM    611  CB  SER A  40      18.678  37.301  -0.945  1.00  3.21           C  
ATOM    612  OG  SER A  40      18.781  38.042  -2.151  1.00  3.21           O  
ATOM    613  H   SER A  40      19.090  36.926   1.753  1.00  3.21           H  
ATOM    614  HA  SER A  40      20.767  36.973  -0.736  1.00  3.21           H  
ATOM    615 1HB  SER A  40      18.472  36.256  -1.165  1.00  3.21           H  
ATOM    616 2HB  SER A  40      17.848  37.684  -0.346  1.00  3.21           H  
ATOM    617  HG  SER A  40      17.887  38.129  -2.500  1.00  3.21           H  
ATOM    618  N   LEU A  41      21.043  39.429  -0.959  1.00  3.16           N  
ATOM    619  CA  LEU A  41      21.353  40.855  -1.026  1.00  3.16           C  
ATOM    620  C   LEU A  41      20.088  41.678  -1.293  1.00  3.16           C  
ATOM    621  O   LEU A  41      20.037  42.876  -1.020  1.00  3.16           O  
ATOM    622  CB  LEU A  41      22.395  41.108  -2.125  1.00  3.16           C  
ATOM    623  CG  LEU A  41      23.805  40.528  -1.853  1.00  3.16           C  
ATOM    624  CD1 LEU A  41      24.676  40.688  -3.099  1.00  3.16           C  
ATOM    625  CD2 LEU A  41      24.428  41.253  -0.662  1.00  3.16           C  
ATOM    626  H   LEU A  41      21.453  38.804  -1.639  1.00  3.16           H  
ATOM    627  HA  LEU A  41      21.767  41.155  -0.069  1.00  3.16           H  
ATOM    628 1HB  LEU A  41      22.029  40.679  -3.056  1.00  3.16           H  
ATOM    629 2HB  LEU A  41      22.498  42.185  -2.261  1.00  3.16           H  
ATOM    630  HG  LEU A  41      23.725  39.463  -1.629  1.00  3.16           H  
ATOM    631 1HD1 LEU A  41      25.665  40.271  -2.904  1.00  3.16           H  
ATOM    632 2HD1 LEU A  41      24.216  40.156  -3.931  1.00  3.16           H  
ATOM    633 3HD1 LEU A  41      24.775  41.725  -3.358  1.00  3.16           H  
ATOM    634 1HD2 LEU A  41      25.419  40.846  -0.466  1.00  3.16           H  
ATOM    635 2HD2 LEU A  41      24.514  42.314  -0.878  1.00  3.16           H  
ATOM    636 3HD2 LEU A  41      23.800  41.112   0.216  1.00  3.16           H  
ATOM    637  N   SER A  42      19.079  41.022  -1.877  1.00  3.10           N  
ATOM    638  CA  SER A  42      17.801  41.636  -2.204  1.00  3.10           C  
ATOM    639  C   SER A  42      16.839  41.622  -1.012  1.00  3.10           C  
ATOM    640  O   SER A  42      15.733  42.147  -1.105  1.00  3.10           O  
ATOM    641  CB  SER A  42      17.150  40.915  -3.372  1.00  3.10           C  
ATOM    642  OG  SER A  42      16.754  39.612  -3.014  1.00  3.10           O  
ATOM    643  H   SER A  42      19.181  40.028  -2.062  1.00  3.10           H  
ATOM    644  HA  SER A  42      17.980  42.673  -2.486  1.00  3.10           H  
ATOM    645 1HB  SER A  42      16.285  41.480  -3.716  1.00  3.10           H  
ATOM    646 2HB  SER A  42      17.859  40.865  -4.198  1.00  3.10           H  
ATOM    647  HG  SER A  42      17.509  39.238  -2.578  1.00  3.10           H  
ATOM    648  N   GLY A  43      17.237  40.969   0.085  1.00  3.02           N  
ATOM    649  CA  GLY A  43      16.395  40.790   1.263  1.00  3.02           C  
ATOM    650  C   GLY A  43      16.511  41.959   2.229  1.00  3.02           C  
ATOM    651  O   GLY A  43      15.602  42.779   2.332  1.00  3.02           O  
ATOM    652  H   GLY A  43      18.171  40.571   0.133  1.00  3.02           H  
ATOM    653 1HA  GLY A  43      15.356  40.661   0.955  1.00  3.02           H  
ATOM    654 2HA  GLY A  43      16.687  39.870   1.771  1.00  3.02           H  
ATOM    655  N   CYS A  44      17.578  41.983   3.019  1.00  2.96           N  
ATOM    656  CA  CYS A  44      17.759  43.052   3.996  1.00  2.96           C  
ATOM    657  C   CYS A  44      18.328  44.342   3.380  1.00  2.96           C  
ATOM    658  O   CYS A  44      19.381  44.283   2.755  1.00  2.96           O  
ATOM    659  CB  CYS A  44      18.689  42.631   5.117  1.00  2.96           C  
ATOM    660  SG  CYS A  44      18.834  43.889   6.362  1.00  2.96           S  
ATOM    661  H   CYS A  44      18.289  41.267   2.905  1.00  2.96           H  
ATOM    662  HA  CYS A  44      16.794  43.234   4.440  1.00  2.96           H  
ATOM    663 1HB  CYS A  44      18.338  41.721   5.585  1.00  2.96           H  
ATOM    664 2HB  CYS A  44      19.682  42.428   4.719  1.00  2.96           H  
ATOM    665  HG  CYS A  44      19.484  43.130   7.259  1.00  2.96           H  
ATOM    666  N   PRO A  45      17.713  45.528   3.579  1.00  2.95           N  
ATOM    667  CA  PRO A  45      18.185  46.837   3.125  1.00  2.95           C  
ATOM    668  C   PRO A  45      19.647  47.131   3.488  1.00  2.95           C  
ATOM    669  O   PRO A  45      20.361  47.811   2.740  1.00  2.95           O  
ATOM    670  CB  PRO A  45      17.236  47.787   3.859  1.00  2.95           C  
ATOM    671  CG  PRO A  45      15.963  46.998   3.999  1.00  2.95           C  
ATOM    672  CD  PRO A  45      16.404  45.583   4.256  1.00  2.95           C  
ATOM    673  HA  PRO A  45      18.037  46.905   2.037  1.00  2.95           H  
ATOM    674 1HB  PRO A  45      17.667  48.077   4.829  1.00  2.95           H  
ATOM    675 2HB  PRO A  45      17.101  48.712   3.278  1.00  2.95           H  
ATOM    676 1HG  PRO A  45      15.346  47.395   4.819  1.00  2.95           H  
ATOM    677 2HG  PRO A  45      15.357  47.079   3.085  1.00  2.95           H  
ATOM    678 1HD  PRO A  45      16.481  45.391   5.332  1.00  2.95           H  
ATOM    679 2HD  PRO A  45      15.681  44.925   3.751  1.00  2.95           H  
ATOM    680  N   LEU A  46      20.120  46.567   4.604  1.00  3.02           N  
ATOM    681  CA  LEU A  46      21.495  46.786   5.031  1.00  3.02           C  
ATOM    682  C   LEU A  46      22.462  46.243   3.998  1.00  3.02           C  
ATOM    683  O   LEU A  46      23.616  46.667   3.948  1.00  3.02           O  
ATOM    684  CB  LEU A  46      21.772  46.118   6.376  1.00  3.02           C  
ATOM    685  CG  LEU A  46      21.424  46.958   7.577  1.00  3.02           C  
ATOM    686  CD1 LEU A  46      22.404  48.104   7.676  1.00  3.02           C  
ATOM    687  CD2 LEU A  46      20.008  47.483   7.400  1.00  3.02           C  
ATOM    688  H   LEU A  46      19.516  45.998   5.178  1.00  3.02           H  
ATOM    689  HA  LEU A  46      21.658  47.856   5.132  1.00  3.02           H  
ATOM    690 1HB  LEU A  46      21.260  45.190   6.436  1.00  3.02           H  
ATOM    691 2HB  LEU A  46      22.839  45.906   6.431  1.00  3.02           H  
ATOM    692  HG  LEU A  46      21.480  46.359   8.491  1.00  3.02           H  
ATOM    693 1HD1 LEU A  46      22.155  48.729   8.527  1.00  3.02           H  
ATOM    694 2HD1 LEU A  46      23.413  47.711   7.797  1.00  3.02           H  
ATOM    695 3HD1 LEU A  46      22.356  48.692   6.773  1.00  3.02           H  
ATOM    696 1HD2 LEU A  46      19.739  48.100   8.256  1.00  3.02           H  
ATOM    697 2HD2 LEU A  46      19.956  48.082   6.493  1.00  3.02           H  
ATOM    698 3HD2 LEU A  46      19.311  46.659   7.323  1.00  3.02           H  
ATOM    699  N   ALA A  47      22.019  45.278   3.189  1.00  3.17           N  
ATOM    700  CA  ALA A  47      22.844  44.720   2.140  1.00  3.17           C  
ATOM    701  C   ALA A  47      23.222  45.800   1.145  1.00  3.17           C  
ATOM    702  O   ALA A  47      24.321  45.807   0.607  1.00  3.17           O  
ATOM    703  CB  ALA A  47      22.121  43.613   1.427  1.00  3.17           C  
ATOM    704  H   ALA A  47      21.055  44.953   3.251  1.00  3.17           H  
ATOM    705  HA  ALA A  47      23.757  44.329   2.590  1.00  3.17           H  
ATOM    706 1HB  ALA A  47      22.755  43.218   0.655  1.00  3.17           H  
ATOM    707 2HB  ALA A  47      21.855  42.824   2.130  1.00  3.17           H  
ATOM    708 3HB  ALA A  47      21.212  44.008   0.976  1.00  3.17           H  
ATOM    709  N   ASP A  48      22.308  46.739   0.886  1.00  3.38           N  
ATOM    710  CA  ASP A  48      22.599  47.769  -0.094  1.00  3.38           C  
ATOM    711  C   ASP A  48      23.616  48.702   0.518  1.00  3.38           C  
ATOM    712  O   ASP A  48      24.598  49.091  -0.122  1.00  3.38           O  
ATOM    713  CB  ASP A  48      21.325  48.529  -0.486  1.00  3.38           C  
ATOM    714  CG  ASP A  48      21.497  49.454  -1.714  1.00  3.38           C  
ATOM    715  OD1 ASP A  48      21.772  48.945  -2.774  1.00  3.38           O  
ATOM    716  OD2 ASP A  48      21.343  50.661  -1.584  1.00  3.38           O  
ATOM    717  H   ASP A  48      21.423  46.762   1.386  1.00  3.38           H  
ATOM    718  HA  ASP A  48      23.030  47.309  -0.981  1.00  3.38           H  
ATOM    719 1HB  ASP A  48      20.532  47.808  -0.697  1.00  3.38           H  
ATOM    720 2HB  ASP A  48      20.993  49.131   0.363  1.00  3.38           H  
ATOM    721  N   LYS A  49      23.410  49.025   1.792  1.00  3.64           N  
ATOM    722  CA  LYS A  49      24.329  49.926   2.467  1.00  3.64           C  
ATOM    723  C   LYS A  49      25.716  49.292   2.570  1.00  3.64           C  
ATOM    724  O   LYS A  49      26.735  49.956   2.360  1.00  3.64           O  
ATOM    725  CB  LYS A  49      23.792  50.290   3.848  1.00  3.64           C  
ATOM    726  CG  LYS A  49      22.549  51.174   3.799  1.00  3.64           C  
ATOM    727  CD  LYS A  49      22.030  51.527   5.185  1.00  3.64           C  
ATOM    728  CE  LYS A  49      20.793  52.411   5.094  1.00  3.64           C  
ATOM    729  NZ  LYS A  49      20.263  52.782   6.438  1.00  3.64           N  
ATOM    730  H   LYS A  49      22.584  48.652   2.267  1.00  3.64           H  
ATOM    731  HA  LYS A  49      24.419  50.838   1.876  1.00  3.64           H  
ATOM    732 1HB  LYS A  49      23.542  49.378   4.391  1.00  3.64           H  
ATOM    733 2HB  LYS A  49      24.561  50.810   4.416  1.00  3.64           H  
ATOM    734 1HG  LYS A  49      22.776  52.089   3.255  1.00  3.64           H  
ATOM    735 2HG  LYS A  49      21.762  50.636   3.259  1.00  3.64           H  
ATOM    736 1HD  LYS A  49      21.759  50.619   5.709  1.00  3.64           H  
ATOM    737 2HD  LYS A  49      22.805  52.041   5.753  1.00  3.64           H  
ATOM    738 1HE  LYS A  49      21.045  53.320   4.550  1.00  3.64           H  
ATOM    739 2HE  LYS A  49      20.018  51.873   4.547  1.00  3.64           H  
ATOM    740 1HZ  LYS A  49      19.445  53.364   6.326  1.00  3.64           H  
ATOM    741 2HZ  LYS A  49      20.014  51.951   6.952  1.00  3.64           H  
ATOM    742 3HZ  LYS A  49      20.970  53.292   6.949  1.00  3.64           H  
ATOM    743  N   SER A  50      25.746  47.986   2.839  1.00  3.90           N  
ATOM    744  CA  SER A  50      26.987  47.254   2.980  1.00  3.90           C  
ATOM    745  C   SER A  50      27.745  47.226   1.663  1.00  3.90           C  
ATOM    746  O   SER A  50      28.947  47.485   1.638  1.00  3.90           O  
ATOM    747  CB  SER A  50      26.697  45.839   3.438  1.00  3.90           C  
ATOM    748  OG  SER A  50      26.122  45.833   4.722  1.00  3.90           O  
ATOM    749  H   SER A  50      24.876  47.491   2.997  1.00  3.90           H  
ATOM    750  HA  SER A  50      27.602  47.755   3.727  1.00  3.90           H  
ATOM    751 1HB  SER A  50      26.021  45.362   2.729  1.00  3.90           H  
ATOM    752 2HB  SER A  50      27.623  45.265   3.446  1.00  3.90           H  
ATOM    753  HG  SER A  50      25.233  46.240   4.610  1.00  3.90           H  
ATOM    754  N   LEU A  51      27.039  46.979   0.554  1.00  4.17           N  
ATOM    755  CA  LEU A  51      27.700  46.954  -0.742  1.00  4.17           C  
ATOM    756  C   LEU A  51      28.261  48.328  -1.073  1.00  4.17           C  
ATOM    757  O   LEU A  51      29.382  48.443  -1.570  1.00  4.17           O  
ATOM    758  CB  LEU A  51      26.707  46.514  -1.820  1.00  4.17           C  
ATOM    759  CG  LEU A  51      26.261  45.033  -1.757  1.00  4.17           C  
ATOM    760  CD1 LEU A  51      25.106  44.831  -2.720  1.00  4.17           C  
ATOM    761  CD2 LEU A  51      27.428  44.126  -2.104  1.00  4.17           C  
ATOM    762  H   LEU A  51      26.043  46.765   0.613  1.00  4.17           H  
ATOM    763  HA  LEU A  51      28.517  46.243  -0.705  1.00  4.17           H  
ATOM    764 1HB  LEU A  51      25.808  47.128  -1.727  1.00  4.17           H  
ATOM    765 2HB  LEU A  51      27.147  46.693  -2.799  1.00  4.17           H  
ATOM    766  HG  LEU A  51      25.928  44.793  -0.762  1.00  4.17           H  
ATOM    767 1HD1 LEU A  51      24.774  43.818  -2.677  1.00  4.17           H  
ATOM    768 2HD1 LEU A  51      24.284  45.489  -2.431  1.00  4.17           H  
ATOM    769 3HD1 LEU A  51      25.427  45.068  -3.732  1.00  4.17           H  
ATOM    770 1HD2 LEU A  51      27.102  43.086  -2.054  1.00  4.17           H  
ATOM    771 2HD2 LEU A  51      27.777  44.350  -3.112  1.00  4.17           H  
ATOM    772 3HD2 LEU A  51      28.236  44.288  -1.396  1.00  4.17           H  
ATOM    773  N   ARG A  52      27.518  49.386  -0.745  1.00  4.45           N  
ATOM    774  CA  ARG A  52      28.001  50.730  -1.020  1.00  4.45           C  
ATOM    775  C   ARG A  52      29.262  51.026  -0.220  1.00  4.45           C  
ATOM    776  O   ARG A  52      30.224  51.594  -0.753  1.00  4.45           O  
ATOM    777  CB  ARG A  52      26.918  51.737  -0.690  1.00  4.45           C  
ATOM    778  CG  ARG A  52      25.747  51.711  -1.655  1.00  4.45           C  
ATOM    779  CD  ARG A  52      24.666  52.622  -1.236  1.00  4.45           C  
ATOM    780  NE  ARG A  52      23.486  52.442  -2.043  1.00  4.45           N  
ATOM    781  CZ  ARG A  52      23.208  53.029  -3.202  1.00  4.45           C  
ATOM    782  NH1 ARG A  52      24.021  53.911  -3.753  1.00  4.45           N  
ATOM    783  NH2 ARG A  52      22.078  52.683  -3.766  1.00  4.45           N  
ATOM    784  H   ARG A  52      26.589  49.258  -0.338  1.00  4.45           H  
ATOM    785  HA  ARG A  52      28.234  50.807  -2.072  1.00  4.45           H  
ATOM    786 1HB  ARG A  52      26.531  51.541   0.308  1.00  4.45           H  
ATOM    787 2HB  ARG A  52      27.338  52.740  -0.689  1.00  4.45           H  
ATOM    788 1HG  ARG A  52      26.092  52.029  -2.638  1.00  4.45           H  
ATOM    789 2HG  ARG A  52      25.346  50.708  -1.731  1.00  4.45           H  
ATOM    790 1HD  ARG A  52      24.402  52.406  -0.202  1.00  4.45           H  
ATOM    791 2HD  ARG A  52      24.991  53.655  -1.325  1.00  4.45           H  
ATOM    792  HE  ARG A  52      22.782  51.761  -1.718  1.00  4.45           H  
ATOM    793 1HH1 ARG A  52      24.883  54.156  -3.291  1.00  4.45           H  
ATOM    794 2HH1 ARG A  52      23.778  54.338  -4.634  1.00  4.45           H  
ATOM    795 1HH2 ARG A  52      21.506  51.975  -3.263  1.00  4.45           H  
ATOM    796 2HH2 ARG A  52      21.789  53.076  -4.644  1.00  4.45           H  
ATOM    797  N   ASN A  53      29.289  50.583   1.038  1.00  4.72           N  
ATOM    798  CA  ASN A  53      30.450  50.799   1.883  1.00  4.72           C  
ATOM    799  C   ASN A  53      31.647  50.012   1.366  1.00  4.72           C  
ATOM    800  O   ASN A  53      32.772  50.523   1.358  1.00  4.72           O  
ATOM    801  CB  ASN A  53      30.127  50.419   3.310  1.00  4.72           C  
ATOM    802  CG  ASN A  53      29.205  51.409   3.977  1.00  4.72           C  
ATOM    803  OD1 ASN A  53      29.096  52.572   3.563  1.00  4.72           O  
ATOM    804  ND2 ASN A  53      28.532  50.967   5.008  1.00  4.72           N  
ATOM    805  H   ASN A  53      28.464  50.127   1.431  1.00  4.72           H  
ATOM    806  HA  ASN A  53      30.711  51.856   1.850  1.00  4.72           H  
ATOM    807 1HB  ASN A  53      29.652  49.437   3.319  1.00  4.72           H  
ATOM    808 2HB  ASN A  53      31.047  50.343   3.885  1.00  4.72           H  
ATOM    809 1HD2 ASN A  53      27.902  51.574   5.490  1.00  4.72           H  
ATOM    810 2HD2 ASN A  53      28.645  50.021   5.309  1.00  4.72           H  
ATOM    811  N   LEU A  54      31.409  48.787   0.890  1.00  5.08           N  
ATOM    812  CA  LEU A  54      32.488  47.980   0.349  1.00  5.08           C  
ATOM    813  C   LEU A  54      33.062  48.605  -0.902  1.00  5.08           C  
ATOM    814  O   LEU A  54      34.280  48.690  -1.042  1.00  5.08           O  
ATOM    815  CB  LEU A  54      31.996  46.570   0.039  1.00  5.08           C  
ATOM    816  CG  LEU A  54      31.681  45.709   1.247  1.00  5.08           C  
ATOM    817  CD1 LEU A  54      30.992  44.437   0.787  1.00  5.08           C  
ATOM    818  CD2 LEU A  54      32.978  45.407   1.979  1.00  5.08           C  
ATOM    819  H   LEU A  54      30.464  48.402   0.934  1.00  5.08           H  
ATOM    820  HA  LEU A  54      33.276  47.919   1.099  1.00  5.08           H  
ATOM    821 1HB  LEU A  54      31.087  46.649  -0.554  1.00  5.08           H  
ATOM    822 2HB  LEU A  54      32.749  46.059  -0.556  1.00  5.08           H  
ATOM    823  HG  LEU A  54      31.013  46.239   1.916  1.00  5.08           H  
ATOM    824 1HD1 LEU A  54      30.760  43.816   1.651  1.00  5.08           H  
ATOM    825 2HD1 LEU A  54      30.072  44.696   0.274  1.00  5.08           H  
ATOM    826 3HD1 LEU A  54      31.646  43.891   0.112  1.00  5.08           H  
ATOM    827 1HD2 LEU A  54      32.765  44.792   2.853  1.00  5.08           H  
ATOM    828 2HD2 LEU A  54      33.656  44.873   1.314  1.00  5.08           H  
ATOM    829 3HD2 LEU A  54      33.441  46.342   2.295  1.00  5.08           H  
ATOM    830  N   MET A  55      32.195  49.118  -1.775  1.00  5.69           N  
ATOM    831  CA  MET A  55      32.679  49.734  -2.995  1.00  5.69           C  
ATOM    832  C   MET A  55      33.484  50.979  -2.663  1.00  5.69           C  
ATOM    833  O   MET A  55      34.494  51.268  -3.301  1.00  5.69           O  
ATOM    834  CB  MET A  55      31.514  50.038  -3.927  1.00  5.69           C  
ATOM    835  CG  MET A  55      30.886  48.782  -4.546  1.00  5.69           C  
ATOM    836  SD  MET A  55      29.649  49.141  -5.804  1.00  5.69           S  
ATOM    837  CE  MET A  55      28.310  49.731  -4.776  1.00  5.69           C  
ATOM    838  H   MET A  55      31.191  49.034  -1.611  1.00  5.69           H  
ATOM    839  HA  MET A  55      33.343  49.033  -3.496  1.00  5.69           H  
ATOM    840 1HB  MET A  55      30.735  50.560  -3.367  1.00  5.69           H  
ATOM    841 2HB  MET A  55      31.845  50.694  -4.729  1.00  5.69           H  
ATOM    842 1HG  MET A  55      31.674  48.181  -5.000  1.00  5.69           H  
ATOM    843 2HG  MET A  55      30.422  48.186  -3.769  1.00  5.69           H  
ATOM    844 1HE  MET A  55      27.456  49.990  -5.400  1.00  5.69           H  
ATOM    845 2HE  MET A  55      28.022  48.954  -4.064  1.00  5.69           H  
ATOM    846 3HE  MET A  55      28.645  50.612  -4.243  1.00  5.69           H  
ATOM    847  N   ALA A  56      33.063  51.723  -1.637  1.00  6.71           N  
ATOM    848  CA  ALA A  56      33.848  52.876  -1.234  1.00  6.71           C  
ATOM    849  C   ALA A  56      35.219  52.419  -0.722  1.00  6.71           C  
ATOM    850  O   ALA A  56      36.259  52.964  -1.110  1.00  6.71           O  
ATOM    851  CB  ALA A  56      33.117  53.645  -0.146  1.00  6.71           C  
ATOM    852  H   ALA A  56      32.197  51.498  -1.151  1.00  6.71           H  
ATOM    853  HA  ALA A  56      33.995  53.515  -2.100  1.00  6.71           H  
ATOM    854 1HB  ALA A  56      33.705  54.514   0.142  1.00  6.71           H  
ATOM    855 2HB  ALA A  56      32.146  53.968  -0.522  1.00  6.71           H  
ATOM    856 3HB  ALA A  56      32.972  53.002   0.718  1.00  6.71           H  
ATOM    857  N   ALA A  57      35.234  51.352   0.083  1.00  8.32           N  
ATOM    858  CA  ALA A  57      36.462  50.801   0.649  1.00  8.32           C  
ATOM    859  C   ALA A  57      37.424  50.342  -0.438  1.00  8.32           C  
ATOM    860  O   ALA A  57      38.638  50.499  -0.321  1.00  8.32           O  
ATOM    861  CB  ALA A  57      36.139  49.634   1.567  1.00  8.32           C  
ATOM    862  H   ALA A  57      34.347  50.929   0.360  1.00  8.32           H  
ATOM    863  HA  ALA A  57      36.949  51.587   1.224  1.00  8.32           H  
ATOM    864 1HB  ALA A  57      37.058  49.252   2.006  1.00  8.32           H  
ATOM    865 2HB  ALA A  57      35.467  49.971   2.356  1.00  8.32           H  
ATOM    866 3HB  ALA A  57      35.659  48.846   1.001  1.00  8.32           H  
ATOM    867  N   HIS A  58      36.871  49.827  -1.527  1.00 10.63           N  
ATOM    868  CA  HIS A  58      37.649  49.319  -2.644  1.00 10.63           C  
ATOM    869  C   HIS A  58      38.466  50.415  -3.338  1.00 10.63           C  
ATOM    870  O   HIS A  58      39.414  50.110  -4.063  1.00 10.63           O  
ATOM    871  CB  HIS A  58      36.733  48.635  -3.668  1.00 10.63           C  
ATOM    872  CG  HIS A  58      36.102  47.357  -3.164  1.00 10.63           C  
ATOM    873  ND1 HIS A  58      35.080  46.709  -3.840  1.00 10.63           N  
ATOM    874  CD2 HIS A  58      36.341  46.623  -2.052  1.00 10.63           C  
ATOM    875  CE1 HIS A  58      34.720  45.635  -3.157  1.00 10.63           C  
ATOM    876  NE2 HIS A  58      35.470  45.558  -2.072  1.00 10.63           N  
ATOM    877  H   HIS A  58      35.857  49.721  -1.551  1.00 10.63           H  
ATOM    878  HA  HIS A  58      38.351  48.572  -2.276  1.00 10.63           H  
ATOM    879 1HB  HIS A  58      35.938  49.315  -3.953  1.00 10.63           H  
ATOM    880 2HB  HIS A  58      37.302  48.404  -4.565  1.00 10.63           H  
ATOM    881  HD2 HIS A  58      37.081  46.842  -1.282  1.00 10.63           H  
ATOM    882  HE1 HIS A  58      33.939  44.932  -3.441  1.00 10.63           H  
ATOM    883  HE2 HIS A  58      35.415  44.840  -1.366  1.00 10.63           H  
ATOM    884  N   SER A  59      38.088  51.688  -3.151  1.00 13.65           N  
ATOM    885  CA  SER A  59      38.795  52.791  -3.788  1.00 13.65           C  
ATOM    886  C   SER A  59      40.076  53.210  -3.050  1.00 13.65           C  
ATOM    887  O   SER A  59      40.823  54.051  -3.560  1.00 13.65           O  
ATOM    888  CB  SER A  59      37.887  54.005  -3.937  1.00 13.65           C  
ATOM    889  OG  SER A  59      37.601  54.609  -2.702  1.00 13.65           O  
ATOM    890  H   SER A  59      37.313  51.913  -2.526  1.00 13.65           H  
ATOM    891  HA  SER A  59      39.080  52.467  -4.788  1.00 13.65           H  
ATOM    892 1HB  SER A  59      38.358  54.730  -4.598  1.00 13.65           H  
ATOM    893 2HB  SER A  59      36.954  53.692  -4.406  1.00 13.65           H  
ATOM    894  HG  SER A  59      37.251  53.901  -2.123  1.00 13.65           H  
ATOM    895  N   ALA A  60      40.322  52.679  -1.844  1.00 17.10           N  
ATOM    896  CA  ALA A  60      41.503  53.103  -1.092  1.00 17.10           C  
ATOM    897  C   ALA A  60      41.963  52.042  -0.097  1.00 17.10           C  
ATOM    898  O   ALA A  60      42.989  51.397  -0.323  1.00 17.10           O  
ATOM    899  OXT ALA A  60      41.558  52.131   1.062  1.00 17.10           O  
ATOM    900  CB  ALA A  60      41.211  54.406  -0.361  1.00 17.10           C  
ATOM    901  H   ALA A  60      39.695  51.976  -1.446  1.00 17.10           H  
ATOM    902  HA  ALA A  60      42.313  53.266  -1.802  1.00 17.10           H  
ATOM    903 1HB  ALA A  60      42.104  54.734   0.170  1.00 17.10           H  
ATOM    904 2HB  ALA A  60      40.916  55.172  -1.082  1.00 17.10           H  
ATOM    905 3HB  ALA A  60      40.401  54.249   0.350  1.00 17.10           H  
ENDMDL

REMARK ID 642380 DOMAINID 635967 MODEL 5 line_14_sample1
MODEL     5
ATOM      1  N   LEU A   1       2.343  -2.029   1.066  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.424  -1.184  -0.119  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.176   0.270   0.242  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.661   0.570   1.322  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.400  -1.636  -1.169  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.543  -3.086  -1.668  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.408  -3.398  -2.637  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.897  -3.259  -2.345  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.884  -2.869   0.922  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.710  -1.524   1.860  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.378  -2.273   1.240  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.425  -1.268  -0.540  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.404  -1.527  -0.746  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.476  -0.975  -2.034  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.468  -3.772  -0.824  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.500  -4.427  -2.986  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.549  -3.272  -2.131  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.460  -2.720  -3.488  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.999  -4.287  -2.697  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.970  -2.577  -3.193  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.692  -3.038  -1.632  1.00 24.67           H  
ATOM     22  N   THR A   2       2.548   1.172  -0.662  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.367   2.604  -0.440  1.00 24.36           C  
ATOM     24  C   THR A   2       1.618   3.251  -1.597  1.00 24.36           C  
ATOM     25  O   THR A   2       1.475   2.654  -2.663  1.00 24.36           O  
ATOM     26  CB  THR A   2       3.727   3.309  -0.251  1.00 24.36           C  
ATOM     27  OG1 THR A   2       4.496   3.204  -1.460  1.00 24.36           O  
ATOM     28  CG2 THR A   2       4.506   2.682   0.896  1.00 24.36           C  
ATOM     29  H   THR A   2       2.966   0.866  -1.529  1.00 24.36           H  
ATOM     30  HA  THR A   2       1.774   2.748   0.464  1.00 24.36           H  
ATOM     31  HB  THR A   2       3.556   4.362  -0.030  1.00 24.36           H  
ATOM     32  HG1 THR A   2       5.356   3.617  -1.332  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       5.456   3.201   1.014  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.928   2.768   1.818  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       4.696   1.635   0.686  1.00 24.36           H  
ATOM     36  N   ASN A   3       1.168   4.489  -1.384  1.00 23.20           N  
ATOM     37  CA  ASN A   3       0.445   5.262  -2.392  1.00 23.20           C  
ATOM     38  C   ASN A   3       1.084   6.632  -2.610  1.00 23.20           C  
ATOM     39  O   ASN A   3       0.390   7.642  -2.713  1.00 23.20           O  
ATOM     40  CB  ASN A   3      -1.012   5.426  -1.992  1.00 23.20           C  
ATOM     41  CG  ASN A   3      -1.780   4.120  -1.979  1.00 23.20           C  
ATOM     42  OD1 ASN A   3      -2.187   3.609  -3.029  1.00 23.20           O  
ATOM     43  ND2 ASN A   3      -1.987   3.574  -0.804  1.00 23.20           N  
ATOM     44  H   ASN A   3       1.328   4.909  -0.481  1.00 23.20           H  
ATOM     45  HA  ASN A   3       0.493   4.729  -3.343  1.00 23.20           H  
ATOM     46 1HB  ASN A   3      -1.065   5.873  -0.999  1.00 23.20           H  
ATOM     47 2HB  ASN A   3      -1.500   6.112  -2.684  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3      -2.489   2.711  -0.735  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3      -1.644   4.018   0.022  1.00 23.20           H  
ATOM     50  N   PHE A   4       2.409   6.673  -2.638  1.00 20.95           N  
ATOM     51  CA  PHE A   4       3.118   7.937  -2.811  1.00 20.95           C  
ATOM     52  C   PHE A   4       2.761   8.655  -4.106  1.00 20.95           C  
ATOM     53  O   PHE A   4       2.738   8.054  -5.183  1.00 20.95           O  
ATOM     54  CB  PHE A   4       4.631   7.714  -2.767  1.00 20.95           C  
ATOM     55  CG  PHE A   4       5.432   8.972  -2.967  1.00 20.95           C  
ATOM     56  CD1 PHE A   4       5.623   9.878  -1.938  1.00 20.95           C  
ATOM     57  CD2 PHE A   4       5.998   9.244  -4.201  1.00 20.95           C  
ATOM     58  CE1 PHE A   4       6.359  11.030  -2.145  1.00 20.95           C  
ATOM     59  CE2 PHE A   4       6.732  10.389  -4.411  1.00 20.95           C  
ATOM     60  CZ  PHE A   4       6.913  11.284  -3.383  1.00 20.95           C  
ATOM     61  H   PHE A   4       2.930   5.810  -2.553  1.00 20.95           H  
ATOM     62  HA  PHE A   4       2.846   8.592  -1.981  1.00 20.95           H  
ATOM     63 1HB  PHE A   4       4.906   7.283  -1.803  1.00 20.95           H  
ATOM     64 2HB  PHE A   4       4.916   7.000  -3.538  1.00 20.95           H  
ATOM     65  HD1 PHE A   4       5.186   9.678  -0.961  1.00 20.95           H  
ATOM     66  HD2 PHE A   4       5.852   8.536  -5.013  1.00 20.95           H  
ATOM     67  HE1 PHE A   4       6.500  11.739  -1.331  1.00 20.95           H  
ATOM     68  HE2 PHE A   4       7.165  10.587  -5.384  1.00 20.95           H  
ATOM     69  HZ  PHE A   4       7.489  12.191  -3.547  1.00 20.95           H  
ATOM     70  N   LYS A   5       2.492   9.954  -3.981  1.00 17.86           N  
ATOM     71  CA  LYS A   5       2.169  10.819  -5.105  1.00 17.86           C  
ATOM     72  C   LYS A   5       3.367  11.650  -5.530  1.00 17.86           C  
ATOM     73  O   LYS A   5       3.966  12.352  -4.715  1.00 17.86           O  
ATOM     74  CB  LYS A   5       1.011  11.749  -4.747  1.00 17.86           C  
ATOM     75  CG  LYS A   5       0.571  12.668  -5.879  1.00 17.86           C  
ATOM     76  CD  LYS A   5      -0.604  13.538  -5.468  1.00 17.86           C  
ATOM     77  CE  LYS A   5      -1.001  14.486  -6.589  1.00 17.86           C  
ATOM     78  NZ  LYS A   5      -2.144  15.356  -6.198  1.00 17.86           N  
ATOM     79  H   LYS A   5       2.521  10.357  -3.057  1.00 17.86           H  
ATOM     80  HA  LYS A   5       1.877  10.196  -5.950  1.00 17.86           H  
ATOM     81 1HB  LYS A   5       0.149  11.154  -4.441  1.00 17.86           H  
ATOM     82 2HB  LYS A   5       1.294  12.374  -3.901  1.00 17.86           H  
ATOM     83 1HG  LYS A   5       1.404  13.315  -6.168  1.00 17.86           H  
ATOM     84 2HG  LYS A   5       0.288  12.070  -6.744  1.00 17.86           H  
ATOM     85 1HD  LYS A   5      -1.456  12.906  -5.215  1.00 17.86           H  
ATOM     86 2HD  LYS A   5      -0.331  14.123  -4.591  1.00 17.86           H  
ATOM     87 1HE  LYS A   5      -0.145  15.114  -6.841  1.00 17.86           H  
ATOM     88 2HE  LYS A   5      -1.282  13.905  -7.467  1.00 17.86           H  
ATOM     89 1HZ  LYS A   5      -2.376  15.972  -6.965  1.00 17.86           H  
ATOM     90 2HZ  LYS A   5      -2.944  14.782  -5.973  1.00 17.86           H  
ATOM     91 3HZ  LYS A   5      -1.888  15.907  -5.391  1.00 17.86           H  
ATOM     92  N   LEU A   6       3.708  11.593  -6.809  1.00 14.49           N  
ATOM     93  CA  LEU A   6       4.828  12.375  -7.298  1.00 14.49           C  
ATOM     94  C   LEU A   6       4.398  13.807  -7.546  1.00 14.49           C  
ATOM     95  O   LEU A   6       3.315  14.050  -8.083  1.00 14.49           O  
ATOM     96  CB  LEU A   6       5.367  11.804  -8.608  1.00 14.49           C  
ATOM     97  CG  LEU A   6       6.285  10.604  -8.489  1.00 14.49           C  
ATOM     98  CD1 LEU A   6       5.494   9.416  -7.942  1.00 14.49           C  
ATOM     99  CD2 LEU A   6       6.875  10.293  -9.853  1.00 14.49           C  
ATOM    100  H   LEU A   6       3.189  10.999  -7.440  1.00 14.49           H  
ATOM    101  HA  LEU A   6       5.619  12.373  -6.546  1.00 14.49           H  
ATOM    102 1HB  LEU A   6       4.527  11.528  -9.243  1.00 14.49           H  
ATOM    103 2HB  LEU A   6       5.931  12.595  -9.106  1.00 14.49           H  
ATOM    104  HG  LEU A   6       7.088  10.829  -7.790  1.00 14.49           H  
ATOM    105 1HD1 LEU A   6       6.153   8.552  -7.847  1.00 14.49           H  
ATOM    106 2HD1 LEU A   6       5.080   9.662  -6.973  1.00 14.49           H  
ATOM    107 3HD1 LEU A   6       4.680   9.176  -8.627  1.00 14.49           H  
ATOM    108 1HD2 LEU A   6       7.541   9.435  -9.774  1.00 14.49           H  
ATOM    109 2HD2 LEU A   6       6.071  10.065 -10.555  1.00 14.49           H  
ATOM    110 3HD2 LEU A   6       7.435  11.159 -10.213  1.00 14.49           H  
ATOM    111  N   LYS A   7       5.259  14.749  -7.196  1.00 11.42           N  
ATOM    112  CA  LYS A   7       4.997  16.149  -7.480  1.00 11.42           C  
ATOM    113  C   LYS A   7       5.952  16.604  -8.561  1.00 11.42           C  
ATOM    114  O   LYS A   7       7.046  16.050  -8.694  1.00 11.42           O  
ATOM    115  CB  LYS A   7       5.118  16.995  -6.216  1.00 11.42           C  
ATOM    116  CG  LYS A   7       4.059  16.653  -5.165  1.00 11.42           C  
ATOM    117  CD  LYS A   7       4.142  17.553  -3.940  1.00 11.42           C  
ATOM    118  CE  LYS A   7       3.058  17.185  -2.931  1.00 11.42           C  
ATOM    119  NZ  LYS A   7       3.092  18.053  -1.724  1.00 11.42           N  
ATOM    120  H   LYS A   7       6.120  14.487  -6.737  1.00 11.42           H  
ATOM    121  HA  LYS A   7       3.983  16.253  -7.867  1.00 11.42           H  
ATOM    122 1HB  LYS A   7       6.100  16.849  -5.770  1.00 11.42           H  
ATOM    123 2HB  LYS A   7       5.023  18.051  -6.471  1.00 11.42           H  
ATOM    124 1HG  LYS A   7       3.067  16.751  -5.610  1.00 11.42           H  
ATOM    125 2HG  LYS A   7       4.188  15.615  -4.849  1.00 11.42           H  
ATOM    126 1HD  LYS A   7       5.120  17.442  -3.469  1.00 11.42           H  
ATOM    127 2HD  LYS A   7       4.015  18.595  -4.236  1.00 11.42           H  
ATOM    128 1HE  LYS A   7       2.085  17.283  -3.409  1.00 11.42           H  
ATOM    129 2HE  LYS A   7       3.197  16.148  -2.624  1.00 11.42           H  
ATOM    130 1HZ  LYS A   7       2.357  17.773  -1.089  1.00 11.42           H  
ATOM    131 2HZ  LYS A   7       3.987  17.961  -1.264  1.00 11.42           H  
ATOM    132 3HZ  LYS A   7       2.951  19.016  -1.996  1.00 11.42           H  
ATOM    133  N   PHE A   8       5.537  17.596  -9.336  1.00  8.95           N  
ATOM    134  CA  PHE A   8       6.348  18.064 -10.447  1.00  8.95           C  
ATOM    135  C   PHE A   8       6.534  19.575 -10.415  1.00  8.95           C  
ATOM    136  O   PHE A   8       5.716  20.301  -9.851  1.00  8.95           O  
ATOM    137  CB  PHE A   8       5.686  17.619 -11.751  1.00  8.95           C  
ATOM    138  CG  PHE A   8       5.510  16.107 -11.806  1.00  8.95           C  
ATOM    139  CD1 PHE A   8       4.346  15.518 -11.312  1.00  8.95           C  
ATOM    140  CD2 PHE A   8       6.500  15.277 -12.306  1.00  8.95           C  
ATOM    141  CE1 PHE A   8       4.182  14.149 -11.325  1.00  8.95           C  
ATOM    142  CE2 PHE A   8       6.333  13.902 -12.319  1.00  8.95           C  
ATOM    143  CZ  PHE A   8       5.173  13.341 -11.827  1.00  8.95           C  
ATOM    144  H   PHE A   8       4.634  18.017  -9.169  1.00  8.95           H  
ATOM    145  HA  PHE A   8       7.334  17.600 -10.381  1.00  8.95           H  
ATOM    146 1HB  PHE A   8       4.709  18.089 -11.851  1.00  8.95           H  
ATOM    147 2HB  PHE A   8       6.293  17.932 -12.600  1.00  8.95           H  
ATOM    148  HD1 PHE A   8       3.558  16.152 -10.905  1.00  8.95           H  
ATOM    149  HD2 PHE A   8       7.422  15.718 -12.687  1.00  8.95           H  
ATOM    150  HE1 PHE A   8       3.266  13.709 -10.928  1.00  8.95           H  
ATOM    151  HE2 PHE A   8       7.120  13.260 -12.711  1.00  8.95           H  
ATOM    152  HZ  PHE A   8       5.044  12.260 -11.833  1.00  8.95           H  
ATOM    153  N   LEU A   9       7.615  20.042 -11.027  1.00  7.14           N  
ATOM    154  CA  LEU A   9       7.904  21.466 -11.118  1.00  7.14           C  
ATOM    155  C   LEU A   9       7.115  22.142 -12.234  1.00  7.14           C  
ATOM    156  O   LEU A   9       7.227  21.760 -13.398  1.00  7.14           O  
ATOM    157  CB  LEU A   9       9.411  21.655 -11.348  1.00  7.14           C  
ATOM    158  CG  LEU A   9       9.895  23.085 -11.506  1.00  7.14           C  
ATOM    159  CD1 LEU A   9       9.645  23.856 -10.226  1.00  7.14           C  
ATOM    160  CD2 LEU A   9      11.375  23.075 -11.846  1.00  7.14           C  
ATOM    161  H   LEU A   9       8.255  19.387 -11.453  1.00  7.14           H  
ATOM    162  HA  LEU A   9       7.629  21.933 -10.172  1.00  7.14           H  
ATOM    163 1HB  LEU A   9       9.948  21.215 -10.508  1.00  7.14           H  
ATOM    164 2HB  LEU A   9       9.691  21.116 -12.253  1.00  7.14           H  
ATOM    165  HG  LEU A   9       9.355  23.554 -12.313  1.00  7.14           H  
ATOM    166 1HD1 LEU A   9       9.990  24.878 -10.341  1.00  7.14           H  
ATOM    167 2HD1 LEU A   9       8.580  23.857 -10.001  1.00  7.14           H  
ATOM    168 3HD1 LEU A   9      10.186  23.383  -9.409  1.00  7.14           H  
ATOM    169 1HD2 LEU A   9      11.729  24.096 -11.973  1.00  7.14           H  
ATOM    170 2HD2 LEU A   9      11.931  22.598 -11.038  1.00  7.14           H  
ATOM    171 3HD2 LEU A   9      11.526  22.521 -12.765  1.00  7.14           H  
ATOM    172  N   SER A  10       6.307  23.143 -11.866  1.00  5.90           N  
ATOM    173  CA  SER A  10       5.472  23.879 -12.821  1.00  5.90           C  
ATOM    174  C   SER A  10       6.224  25.003 -13.545  1.00  5.90           C  
ATOM    175  O   SER A  10       5.714  25.591 -14.499  1.00  5.90           O  
ATOM    176  CB  SER A  10       4.261  24.451 -12.109  1.00  5.90           C  
ATOM    177  OG  SER A  10       4.631  25.451 -11.197  1.00  5.90           O  
ATOM    178  H   SER A  10       6.257  23.385 -10.886  1.00  5.90           H  
ATOM    179  HA  SER A  10       5.123  23.171 -13.574  1.00  5.90           H  
ATOM    180 1HB  SER A  10       3.567  24.861 -12.843  1.00  5.90           H  
ATOM    181 2HB  SER A  10       3.745  23.650 -11.582  1.00  5.90           H  
ATOM    182  HG  SER A  10       4.897  26.208 -11.728  1.00  5.90           H  
ATOM    183  N   LYS A  11       7.420  25.319 -13.069  1.00  5.09           N  
ATOM    184  CA  LYS A  11       8.252  26.373 -13.650  1.00  5.09           C  
ATOM    185  C   LYS A  11       8.557  26.038 -15.103  1.00  5.09           C  
ATOM    186  O   LYS A  11       8.945  24.912 -15.419  1.00  5.09           O  
ATOM    187  CB  LYS A  11       9.545  26.542 -12.859  1.00  5.09           C  
ATOM    188  CG  LYS A  11      10.435  27.679 -13.305  1.00  5.09           C  
ATOM    189  CD  LYS A  11      11.654  27.789 -12.396  1.00  5.09           C  
ATOM    190  CE  LYS A  11      12.578  28.909 -12.840  1.00  5.09           C  
ATOM    191  NZ  LYS A  11      13.770  29.035 -11.948  1.00  5.09           N  
ATOM    192  H   LYS A  11       7.766  24.797 -12.279  1.00  5.09           H  
ATOM    193  HA  LYS A  11       7.698  27.311 -13.627  1.00  5.09           H  
ATOM    194 1HB  LYS A  11       9.315  26.685 -11.806  1.00  5.09           H  
ATOM    195 2HB  LYS A  11      10.135  25.646 -12.950  1.00  5.09           H  
ATOM    196 1HG  LYS A  11      10.767  27.508 -14.331  1.00  5.09           H  
ATOM    197 2HG  LYS A  11       9.876  28.615 -13.272  1.00  5.09           H  
ATOM    198 1HD  LYS A  11      11.329  27.977 -11.372  1.00  5.09           H  
ATOM    199 2HD  LYS A  11      12.202  26.847 -12.416  1.00  5.09           H  
ATOM    200 1HE  LYS A  11      12.914  28.707 -13.857  1.00  5.09           H  
ATOM    201 2HE  LYS A  11      12.027  29.850 -12.829  1.00  5.09           H  
ATOM    202 1HZ  LYS A  11      14.357  29.789 -12.275  1.00  5.09           H  
ATOM    203 2HZ  LYS A  11      13.466  29.232 -11.004  1.00  5.09           H  
ATOM    204 3HZ  LYS A  11      14.294  28.172 -11.958  1.00  5.09           H  
ATOM    205  N   ASP A  12       8.431  27.015 -16.006  1.00  4.54           N  
ATOM    206  CA  ASP A  12       8.661  26.736 -17.427  1.00  4.54           C  
ATOM    207  C   ASP A  12      10.144  26.637 -17.803  1.00  4.54           C  
ATOM    208  O   ASP A  12      10.671  27.410 -18.598  1.00  4.54           O  
ATOM    209  CB  ASP A  12       8.010  27.831 -18.284  1.00  4.54           C  
ATOM    210  CG  ASP A  12       7.976  27.508 -19.784  1.00  4.54           C  
ATOM    211  OD1 ASP A  12       8.102  26.358 -20.136  1.00  4.54           O  
ATOM    212  OD2 ASP A  12       7.829  28.422 -20.564  1.00  4.54           O  
ATOM    213  H   ASP A  12       8.131  27.932 -15.713  1.00  4.54           H  
ATOM    214  HA  ASP A  12       8.188  25.783 -17.664  1.00  4.54           H  
ATOM    215 1HB  ASP A  12       6.986  27.992 -17.943  1.00  4.54           H  
ATOM    216 2HB  ASP A  12       8.551  28.768 -18.147  1.00  4.54           H  
ATOM    217  N   ILE A  13      10.791  25.595 -17.294  1.00  4.13           N  
ATOM    218  CA  ILE A  13      12.202  25.327 -17.552  1.00  4.13           C  
ATOM    219  C   ILE A  13      12.405  24.864 -18.998  1.00  4.13           C  
ATOM    220  O   ILE A  13      13.508  24.909 -19.547  1.00  4.13           O  
ATOM    221  CB  ILE A  13      12.746  24.311 -16.527  1.00  4.13           C  
ATOM    222  CG1 ILE A  13      12.049  22.958 -16.681  1.00  4.13           C  
ATOM    223  CG2 ILE A  13      12.528  24.850 -15.112  1.00  4.13           C  
ATOM    224  CD1 ILE A  13      12.669  21.864 -15.843  1.00  4.13           C  
ATOM    225  H   ILE A  13      10.266  24.997 -16.665  1.00  4.13           H  
ATOM    226  HA  ILE A  13      12.754  26.257 -17.419  1.00  4.13           H  
ATOM    227  HB  ILE A  13      13.811  24.162 -16.698  1.00  4.13           H  
ATOM    228 1HG1 ILE A  13      11.000  23.069 -16.389  1.00  4.13           H  
ATOM    229 2HG1 ILE A  13      12.090  22.648 -17.722  1.00  4.13           H  
ATOM    230 1HG2 ILE A  13      12.924  24.139 -14.386  1.00  4.13           H  
ATOM    231 2HG2 ILE A  13      13.038  25.802 -15.003  1.00  4.13           H  
ATOM    232 3HG2 ILE A  13      11.466  24.985 -14.940  1.00  4.13           H  
ATOM    233 1HD1 ILE A  13      12.121  20.934 -15.998  1.00  4.13           H  
ATOM    234 2HD1 ILE A  13      13.709  21.728 -16.136  1.00  4.13           H  
ATOM    235 3HD1 ILE A  13      12.622  22.140 -14.795  1.00  4.13           H  
ATOM    236  N   LYS A  14      11.300  24.474 -19.629  1.00  3.77           N  
ATOM    237  CA  LYS A  14      11.243  24.004 -21.000  1.00  3.77           C  
ATOM    238  C   LYS A  14      11.607  25.108 -21.979  1.00  3.77           C  
ATOM    239  O   LYS A  14      11.918  24.836 -23.136  1.00  3.77           O  
ATOM    240  CB  LYS A  14       9.868  23.424 -21.309  1.00  3.77           C  
ATOM    241  CG  LYS A  14       9.574  22.124 -20.556  1.00  3.77           C  
ATOM    242  CD  LYS A  14       8.196  21.577 -20.897  1.00  3.77           C  
ATOM    243  CE  LYS A  14       7.914  20.276 -20.152  1.00  3.77           C  
ATOM    244  NZ  LYS A  14       6.557  19.740 -20.461  1.00  3.77           N  
ATOM    245  H   LYS A  14      10.434  24.504 -19.109  1.00  3.77           H  
ATOM    246  HA  LYS A  14      11.976  23.208 -21.115  1.00  3.77           H  
ATOM    247 1HB  LYS A  14       9.097  24.158 -21.046  1.00  3.77           H  
ATOM    248 2HB  LYS A  14       9.786  23.228 -22.377  1.00  3.77           H  
ATOM    249 1HG  LYS A  14      10.325  21.378 -20.807  1.00  3.77           H  
ATOM    250 2HG  LYS A  14       9.624  22.319 -19.484  1.00  3.77           H  
ATOM    251 1HD  LYS A  14       7.438  22.314 -20.627  1.00  3.77           H  
ATOM    252 2HD  LYS A  14       8.133  21.392 -21.970  1.00  3.77           H  
ATOM    253 1HE  LYS A  14       8.660  19.535 -20.433  1.00  3.77           H  
ATOM    254 2HE  LYS A  14       7.984  20.459 -19.079  1.00  3.77           H  
ATOM    255 1HZ  LYS A  14       6.409  18.882 -19.949  1.00  3.77           H  
ATOM    256 2HZ  LYS A  14       5.857  20.418 -20.193  1.00  3.77           H  
ATOM    257 3HZ  LYS A  14       6.485  19.557 -21.452  1.00  3.77           H  
ATOM    258  N   LYS A  15      11.605  26.364 -21.530  1.00  3.46           N  
ATOM    259  CA  LYS A  15      11.989  27.480 -22.385  1.00  3.46           C  
ATOM    260  C   LYS A  15      13.426  27.328 -22.923  1.00  3.46           C  
ATOM    261  O   LYS A  15      13.783  27.957 -23.918  1.00  3.46           O  
ATOM    262  CB  LYS A  15      11.859  28.803 -21.631  1.00  3.46           C  
ATOM    263  CG  LYS A  15      12.872  28.992 -20.506  1.00  3.46           C  
ATOM    264  CD  LYS A  15      12.618  30.292 -19.755  1.00  3.46           C  
ATOM    265  CE  LYS A  15      13.648  30.505 -18.659  1.00  3.46           C  
ATOM    266  NZ  LYS A  15      13.394  31.762 -17.903  1.00  3.46           N  
ATOM    267  H   LYS A  15      11.324  26.569 -20.566  1.00  3.46           H  
ATOM    268  HA  LYS A  15      11.311  27.502 -23.241  1.00  3.46           H  
ATOM    269 1HB  LYS A  15      11.956  29.636 -22.324  1.00  3.46           H  
ATOM    270 2HB  LYS A  15      10.859  28.858 -21.180  1.00  3.46           H  
ATOM    271 1HG  LYS A  15      12.810  28.151 -19.813  1.00  3.46           H  
ATOM    272 2HG  LYS A  15      13.876  29.023 -20.924  1.00  3.46           H  
ATOM    273 1HD  LYS A  15      12.649  31.131 -20.448  1.00  3.46           H  
ATOM    274 2HD  LYS A  15      11.623  30.246 -19.303  1.00  3.46           H  
ATOM    275 1HE  LYS A  15      13.612  29.661 -17.969  1.00  3.46           H  
ATOM    276 2HE  LYS A  15      14.642  30.552 -19.106  1.00  3.46           H  
ATOM    277 1HZ  LYS A  15      14.092  31.874 -17.183  1.00  3.46           H  
ATOM    278 2HZ  LYS A  15      13.433  32.549 -18.536  1.00  3.46           H  
ATOM    279 3HZ  LYS A  15      12.477  31.714 -17.481  1.00  3.46           H  
ATOM    280  N   GLU A  16      14.260  26.504 -22.259  1.00  3.18           N  
ATOM    281  CA  GLU A  16      15.636  26.278 -22.705  1.00  3.18           C  
ATOM    282  C   GLU A  16      15.736  25.102 -23.696  1.00  3.18           C  
ATOM    283  O   GLU A  16      16.828  24.748 -24.146  1.00  3.18           O  
ATOM    284  CB  GLU A  16      16.562  26.046 -21.507  1.00  3.18           C  
ATOM    285  CG  GLU A  16      16.694  27.263 -20.578  1.00  3.18           C  
ATOM    286  CD  GLU A  16      17.660  27.057 -19.419  1.00  3.18           C  
ATOM    287  OE1 GLU A  16      18.232  25.996 -19.311  1.00  3.18           O  
ATOM    288  OE2 GLU A  16      17.825  27.977 -18.649  1.00  3.18           O  
ATOM    289  H   GLU A  16      13.927  26.008 -21.429  1.00  3.18           H  
ATOM    290  HA  GLU A  16      15.975  27.175 -23.223  1.00  3.18           H  
ATOM    291 1HB  GLU A  16      16.178  25.211 -20.916  1.00  3.18           H  
ATOM    292 2HB  GLU A  16      17.556  25.774 -21.857  1.00  3.18           H  
ATOM    293 1HG  GLU A  16      17.020  28.121 -21.165  1.00  3.18           H  
ATOM    294 2HG  GLU A  16      15.707  27.490 -20.175  1.00  3.18           H  
ATOM    295  N   LEU A  17      14.597  24.483 -24.001  1.00  2.96           N  
ATOM    296  CA  LEU A  17      14.480  23.355 -24.915  1.00  2.96           C  
ATOM    297  C   LEU A  17      13.855  23.806 -26.228  1.00  2.96           C  
ATOM    298  O   LEU A  17      13.606  24.989 -26.432  1.00  2.96           O  
ATOM    299  CB  LEU A  17      13.641  22.230 -24.307  1.00  2.96           C  
ATOM    300  CG  LEU A  17      14.115  21.655 -23.013  1.00  2.96           C  
ATOM    301  CD1 LEU A  17      13.096  20.628 -22.549  1.00  2.96           C  
ATOM    302  CD2 LEU A  17      15.481  21.025 -23.225  1.00  2.96           C  
ATOM    303  H   LEU A  17      13.730  24.819 -23.593  1.00  2.96           H  
ATOM    304  HA  LEU A  17      15.476  22.971 -25.123  1.00  2.96           H  
ATOM    305 1HB  LEU A  17      12.635  22.609 -24.140  1.00  2.96           H  
ATOM    306 2HB  LEU A  17      13.586  21.407 -25.011  1.00  2.96           H  
ATOM    307  HG  LEU A  17      14.186  22.442 -22.257  1.00  2.96           H  
ATOM    308 1HD1 LEU A  17      13.417  20.195 -21.602  1.00  2.96           H  
ATOM    309 2HD1 LEU A  17      12.132  21.112 -22.420  1.00  2.96           H  
ATOM    310 3HD1 LEU A  17      13.008  19.844 -23.300  1.00  2.96           H  
ATOM    311 1HD2 LEU A  17      15.834  20.594 -22.287  1.00  2.96           H  
ATOM    312 2HD2 LEU A  17      15.406  20.242 -23.980  1.00  2.96           H  
ATOM    313 3HD2 LEU A  17      16.184  21.791 -23.561  1.00  2.96           H  
ATOM    314  N   LEU A  18      13.646  22.850 -27.138  1.00  2.81           N  
ATOM    315  CA  LEU A  18      13.084  23.080 -28.478  1.00  2.81           C  
ATOM    316  C   LEU A  18      13.949  24.063 -29.266  1.00  2.81           C  
ATOM    317  O   LEU A  18      13.446  24.879 -30.041  1.00  2.81           O  
ATOM    318  CB  LEU A  18      11.658  23.662 -28.387  1.00  2.81           C  
ATOM    319  CG  LEU A  18      10.540  22.710 -27.950  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      10.702  22.412 -26.461  1.00  2.81           C  
ATOM    321  CD2 LEU A  18       9.209  23.349 -28.221  1.00  2.81           C  
ATOM    322  H   LEU A  18      13.889  21.906 -26.888  1.00  2.81           H  
ATOM    323  HA  LEU A  18      13.055  22.132 -29.013  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      11.642  24.511 -27.717  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      11.386  24.020 -29.379  1.00  2.81           H  
ATOM    326  HG  LEU A  18      10.601  21.775 -28.506  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18       9.916  21.759 -26.120  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      11.648  21.935 -26.307  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18      10.653  23.341 -25.892  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18       8.417  22.664 -27.910  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18       9.130  24.279 -27.663  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18       9.116  23.553 -29.283  1.00  2.81           H  
ATOM    333  N   THR A  19      15.264  23.937 -29.081  1.00  2.73           N  
ATOM    334  CA  THR A  19      16.225  24.804 -29.740  1.00  2.73           C  
ATOM    335  C   THR A  19      16.764  24.184 -31.019  1.00  2.73           C  
ATOM    336  O   THR A  19      17.283  24.906 -31.865  1.00  2.73           O  
ATOM    337  CB  THR A  19      17.413  25.124 -28.803  1.00  2.73           C  
ATOM    338  OG1 THR A  19      18.148  23.924 -28.511  1.00  2.73           O  
ATOM    339  CG2 THR A  19      16.904  25.701 -27.488  1.00  2.73           C  
ATOM    340  H   THR A  19      15.586  23.236 -28.437  1.00  2.73           H  
ATOM    341  HA  THR A  19      15.727  25.738 -29.998  1.00  2.73           H  
ATOM    342  HB  THR A  19      18.070  25.842 -29.288  1.00  2.73           H  
ATOM    343  HG1 THR A  19      18.902  24.143 -27.950  1.00  2.73           H  
ATOM    344 1HG2 THR A  19      17.747  25.923 -26.833  1.00  2.73           H  
ATOM    345 2HG2 THR A  19      16.339  26.614 -27.677  1.00  2.73           H  
ATOM    346 3HG2 THR A  19      16.263  24.980 -27.005  1.00  2.73           H  
ATOM    347  N   CYS A  20      16.619  22.860 -31.172  1.00  2.72           N  
ATOM    348  CA  CYS A  20      17.105  22.128 -32.341  1.00  2.72           C  
ATOM    349  C   CYS A  20      18.424  22.719 -32.853  1.00  2.72           C  
ATOM    350  O   CYS A  20      18.428  23.464 -33.832  1.00  2.72           O  
ATOM    351  CB  CYS A  20      16.058  22.173 -33.450  1.00  2.72           C  
ATOM    352  SG  CYS A  20      16.442  21.138 -34.880  1.00  2.72           S  
ATOM    353  H   CYS A  20      16.200  22.324 -30.415  1.00  2.72           H  
ATOM    354  HA  CYS A  20      17.255  21.091 -32.061  1.00  2.72           H  
ATOM    355 1HB  CYS A  20      15.092  21.857 -33.055  1.00  2.72           H  
ATOM    356 2HB  CYS A  20      15.952  23.202 -33.800  1.00  2.72           H  
ATOM    357  N   PRO A  21      19.576  22.300 -32.292  1.00  2.78           N  
ATOM    358  CA  PRO A  21      20.934  22.774 -32.577  1.00  2.78           C  
ATOM    359  C   PRO A  21      21.401  22.710 -34.035  1.00  2.78           C  
ATOM    360  O   PRO A  21      22.362  23.386 -34.401  1.00  2.78           O  
ATOM    361  CB  PRO A  21      21.794  21.829 -31.722  1.00  2.78           C  
ATOM    362  CG  PRO A  21      20.887  21.387 -30.604  1.00  2.78           C  
ATOM    363  CD  PRO A  21      19.528  21.274 -31.230  1.00  2.78           C  
ATOM    364  HA  PRO A  21      21.017  23.811 -32.203  1.00  2.78           H  
ATOM    365 1HB  PRO A  21      22.148  20.987 -32.338  1.00  2.78           H  
ATOM    366 2HB  PRO A  21      22.691  22.359 -31.365  1.00  2.78           H  
ATOM    367 1HG  PRO A  21      21.241  20.435 -30.176  1.00  2.78           H  
ATOM    368 2HG  PRO A  21      20.902  22.125 -29.790  1.00  2.78           H  
ATOM    369 1HD  PRO A  21      19.372  20.268 -31.654  1.00  2.78           H  
ATOM    370 2HD  PRO A  21      18.794  21.530 -30.460  1.00  2.78           H  
ATOM    371  N   THR A  22      20.770  21.880 -34.855  1.00  2.86           N  
ATOM    372  CA  THR A  22      21.173  21.756 -36.250  1.00  2.86           C  
ATOM    373  C   THR A  22      21.107  23.127 -36.975  1.00  2.86           C  
ATOM    374  O   THR A  22      20.049  23.750 -37.006  1.00  2.86           O  
ATOM    375  CB  THR A  22      20.274  20.719 -36.937  1.00  2.86           C  
ATOM    376  OG1 THR A  22      20.428  19.453 -36.287  1.00  2.86           O  
ATOM    377  CG2 THR A  22      20.566  20.605 -38.418  1.00  2.86           C  
ATOM    378  H   THR A  22      19.981  21.345 -34.522  1.00  2.86           H  
ATOM    379  HA  THR A  22      22.174  21.350 -36.261  1.00  2.86           H  
ATOM    380  HB  THR A  22      19.263  21.018 -36.802  1.00  2.86           H  
ATOM    381  HG1 THR A  22      19.960  18.779 -36.785  1.00  2.86           H  
ATOM    382 1HG2 THR A  22      19.897  19.879 -38.859  1.00  2.86           H  
ATOM    383 2HG2 THR A  22      20.412  21.569 -38.889  1.00  2.86           H  
ATOM    384 3HG2 THR A  22      21.593  20.282 -38.565  1.00  2.86           H  
ATOM    385  N   PRO A  23      22.194  23.610 -37.620  1.00  2.96           N  
ATOM    386  CA  PRO A  23      22.294  24.895 -38.314  1.00  2.96           C  
ATOM    387  C   PRO A  23      21.171  25.258 -39.286  1.00  2.96           C  
ATOM    388  O   PRO A  23      20.850  26.431 -39.455  1.00  2.96           O  
ATOM    389  CB  PRO A  23      23.612  24.738 -39.075  1.00  2.96           C  
ATOM    390  CG  PRO A  23      24.439  23.821 -38.214  1.00  2.96           C  
ATOM    391  CD  PRO A  23      23.462  22.833 -37.636  1.00  2.96           C  
ATOM    392  HA  PRO A  23      22.391  25.687 -37.551  1.00  2.96           H  
ATOM    393 1HB  PRO A  23      23.417  24.322 -40.078  1.00  2.96           H  
ATOM    394 2HB  PRO A  23      24.077  25.720 -39.225  1.00  2.96           H  
ATOM    395 1HG  PRO A  23      25.228  23.344 -38.815  1.00  2.96           H  
ATOM    396 2HG  PRO A  23      24.951  24.409 -37.434  1.00  2.96           H  
ATOM    397 1HD  PRO A  23      23.390  21.933 -38.261  1.00  2.96           H  
ATOM    398 2HD  PRO A  23      23.807  22.626 -36.610  1.00  2.96           H  
ATOM    399  N   GLY A  24      20.589  24.259 -39.946  1.00  3.07           N  
ATOM    400  CA  GLY A  24      19.522  24.494 -40.917  1.00  3.07           C  
ATOM    401  C   GLY A  24      18.125  24.246 -40.351  1.00  3.07           C  
ATOM    402  O   GLY A  24      17.153  24.158 -41.106  1.00  3.07           O  
ATOM    403  H   GLY A  24      20.885  23.314 -39.777  1.00  3.07           H  
ATOM    404 1HA  GLY A  24      19.587  25.520 -41.280  1.00  3.07           H  
ATOM    405 2HA  GLY A  24      19.679  23.845 -41.777  1.00  3.07           H  
ATOM    406  N   CYS A  25      18.020  24.086 -39.040  1.00  3.18           N  
ATOM    407  CA  CYS A  25      16.758  23.714 -38.433  1.00  3.18           C  
ATOM    408  C   CYS A  25      15.883  24.807 -37.859  1.00  3.18           C  
ATOM    409  O   CYS A  25      16.279  25.596 -37.003  1.00  3.18           O  
ATOM    410  CB  CYS A  25      17.027  22.739 -37.313  1.00  3.18           C  
ATOM    411  SG  CYS A  25      15.604  22.126 -36.446  1.00  3.18           S  
ATOM    412  H   CYS A  25      18.838  24.183 -38.436  1.00  3.18           H  
ATOM    413  HA  CYS A  25      16.171  23.204 -39.194  1.00  3.18           H  
ATOM    414 1HB  CYS A  25      17.547  21.905 -37.711  1.00  3.18           H  
ATOM    415 2HB  CYS A  25      17.678  23.218 -36.574  1.00  3.18           H  
ATOM    416  N   ASP A  26      14.648  24.811 -38.322  1.00  3.27           N  
ATOM    417  CA  ASP A  26      13.593  25.626 -37.750  1.00  3.27           C  
ATOM    418  C   ASP A  26      13.138  24.850 -36.542  1.00  3.27           C  
ATOM    419  O   ASP A  26      12.700  23.715 -36.697  1.00  3.27           O  
ATOM    420  CB  ASP A  26      12.420  25.854 -38.707  1.00  3.27           C  
ATOM    421  CG  ASP A  26      11.272  26.777 -38.115  1.00  3.27           C  
ATOM    422  OD1 ASP A  26      10.910  26.638 -36.930  1.00  3.27           O  
ATOM    423  OD2 ASP A  26      10.783  27.598 -38.853  1.00  3.27           O  
ATOM    424  H   ASP A  26      14.422  24.172 -39.072  1.00  3.27           H  
ATOM    425  HA  ASP A  26      14.000  26.587 -37.431  1.00  3.27           H  
ATOM    426 1HB  ASP A  26      12.790  26.310 -39.626  1.00  3.27           H  
ATOM    427 2HB  ASP A  26      11.987  24.892 -38.975  1.00  3.27           H  
ATOM    428  N   GLY A  27      13.246  25.412 -35.341  1.00  3.36           N  
ATOM    429  CA  GLY A  27      12.912  24.677 -34.116  1.00  3.36           C  
ATOM    430  C   GLY A  27      11.510  24.041 -34.142  1.00  3.36           C  
ATOM    431  O   GLY A  27      11.252  23.068 -33.426  1.00  3.36           O  
ATOM    432  H   GLY A  27      13.592  26.358 -35.280  1.00  3.36           H  
ATOM    433 1HA  GLY A  27      13.655  23.895 -33.964  1.00  3.36           H  
ATOM    434 2HA  GLY A  27      12.991  25.348 -33.263  1.00  3.36           H  
ATOM    435  N   SER A  28      10.603  24.550 -34.995  1.00  3.48           N  
ATOM    436  CA  SER A  28       9.243  24.019 -35.137  1.00  3.48           C  
ATOM    437  C   SER A  28       9.311  22.557 -35.612  1.00  3.48           C  
ATOM    438  O   SER A  28       8.421  21.734 -35.356  1.00  3.48           O  
ATOM    439  CB  SER A  28       8.504  24.817 -36.193  1.00  3.48           C  
ATOM    440  OG  SER A  28       8.385  26.160 -35.826  1.00  3.48           O  
ATOM    441  H   SER A  28      10.862  25.346 -35.594  1.00  3.48           H  
ATOM    442  HA  SER A  28       8.728  24.070 -34.177  1.00  3.48           H  
ATOM    443 1HB  SER A  28       9.035  24.740 -37.145  1.00  3.48           H  
ATOM    444 2HB  SER A  28       7.515  24.387 -36.334  1.00  3.48           H  
ATOM    445  HG  SER A  28       9.252  26.566 -36.117  1.00  3.48           H  
ATOM    446  N   GLY A  29      10.419  22.245 -36.275  1.00  3.64           N  
ATOM    447  CA  GLY A  29      10.725  20.977 -36.888  1.00  3.64           C  
ATOM    448  C   GLY A  29      11.045  19.900 -35.882  1.00  3.64           C  
ATOM    449  O   GLY A  29      11.233  18.757 -36.263  1.00  3.64           O  
ATOM    450  H   GLY A  29      11.119  22.968 -36.384  1.00  3.64           H  
ATOM    451 1HA  GLY A  29       9.884  20.662 -37.506  1.00  3.64           H  
ATOM    452 2HA  GLY A  29      11.575  21.110 -37.557  1.00  3.64           H  
ATOM    453  N   HIS A  30      11.072  20.218 -34.584  1.00  3.80           N  
ATOM    454  CA  HIS A  30      11.317  19.183 -33.582  1.00  3.80           C  
ATOM    455  C   HIS A  30      10.225  18.102 -33.599  1.00  3.80           C  
ATOM    456  O   HIS A  30      10.422  17.016 -33.057  1.00  3.80           O  
ATOM    457  CB  HIS A  30      11.391  19.762 -32.161  1.00  3.80           C  
ATOM    458  CG  HIS A  30      10.091  20.307 -31.645  1.00  3.80           C  
ATOM    459  ND1 HIS A  30       9.619  21.536 -32.001  1.00  3.80           N  
ATOM    460  CD2 HIS A  30       9.159  19.771 -30.816  1.00  3.80           C  
ATOM    461  CE1 HIS A  30       8.458  21.750 -31.415  1.00  3.80           C  
ATOM    462  NE2 HIS A  30       8.152  20.693 -30.687  1.00  3.80           N  
ATOM    463  H   HIS A  30      10.942  21.186 -34.282  1.00  3.80           H  
ATOM    464  HA  HIS A  30      12.262  18.693 -33.791  1.00  3.80           H  
ATOM    465 1HB  HIS A  30      11.719  18.990 -31.490  1.00  3.80           H  
ATOM    466 2HB  HIS A  30      12.134  20.562 -32.128  1.00  3.80           H  
ATOM    467  HD1 HIS A  30      10.095  22.196 -32.606  1.00  3.80           H  
ATOM    468  HD2 HIS A  30       9.096  18.822 -30.301  1.00  3.80           H  
ATOM    469  HE1 HIS A  30       7.927  22.683 -31.584  1.00  3.80           H  
ATOM    470  N   ILE A  31       9.049  18.411 -34.173  1.00  3.93           N  
ATOM    471  CA  ILE A  31       7.896  17.497 -34.294  1.00  3.93           C  
ATOM    472  C   ILE A  31       7.231  17.149 -32.955  1.00  3.93           C  
ATOM    473  O   ILE A  31       6.072  17.500 -32.725  1.00  3.93           O  
ATOM    474  CB  ILE A  31       8.271  16.143 -34.978  1.00  3.93           C  
ATOM    475  CG1 ILE A  31       8.866  16.359 -36.382  1.00  3.93           C  
ATOM    476  CG2 ILE A  31       7.026  15.266 -35.077  1.00  3.93           C  
ATOM    477  CD1 ILE A  31       7.970  17.086 -37.338  1.00  3.93           C  
ATOM    478  H   ILE A  31       8.948  19.349 -34.575  1.00  3.93           H  
ATOM    479  HA  ILE A  31       7.151  17.989 -34.916  1.00  3.93           H  
ATOM    480  HB  ILE A  31       9.009  15.608 -34.392  1.00  3.93           H  
ATOM    481 1HG1 ILE A  31       9.782  16.893 -36.284  1.00  3.93           H  
ATOM    482 2HG1 ILE A  31       9.097  15.385 -36.810  1.00  3.93           H  
ATOM    483 1HG2 ILE A  31       7.291  14.317 -35.540  1.00  3.93           H  
ATOM    484 2HG2 ILE A  31       6.621  15.078 -34.083  1.00  3.93           H  
ATOM    485 3HG2 ILE A  31       6.274  15.770 -35.682  1.00  3.93           H  
ATOM    486 1HD1 ILE A  31       8.474  17.184 -38.300  1.00  3.93           H  
ATOM    487 2HD1 ILE A  31       7.042  16.529 -37.469  1.00  3.93           H  
ATOM    488 3HD1 ILE A  31       7.751  18.078 -36.941  1.00  3.93           H  
ATOM    489  N   THR A  32       7.990  16.429 -32.119  1.00  3.98           N  
ATOM    490  CA  THR A  32       7.671  15.858 -30.803  1.00  3.98           C  
ATOM    491  C   THR A  32       7.986  14.373 -30.766  1.00  3.98           C  
ATOM    492  O   THR A  32       7.082  13.544 -30.706  1.00  3.98           O  
ATOM    493  CB  THR A  32       6.191  15.993 -30.365  1.00  3.98           C  
ATOM    494  OG1 THR A  32       5.828  17.362 -30.234  1.00  3.98           O  
ATOM    495  CG2 THR A  32       5.960  15.262 -29.024  1.00  3.98           C  
ATOM    496  H   THR A  32       8.931  16.271 -32.458  1.00  3.98           H  
ATOM    497  HA  THR A  32       8.296  16.352 -30.062  1.00  3.98           H  
ATOM    498  HB  THR A  32       5.549  15.531 -31.116  1.00  3.98           H  
ATOM    499  HG1 THR A  32       5.638  17.701 -31.120  1.00  3.98           H  
ATOM    500 1HG2 THR A  32       4.910  15.354 -28.744  1.00  3.98           H  
ATOM    501 2HG2 THR A  32       6.212  14.212 -29.134  1.00  3.98           H  
ATOM    502 3HG2 THR A  32       6.561  15.685 -28.255  1.00  3.98           H  
ATOM    503  N   GLY A  33       9.262  14.010 -30.693  1.00  3.91           N  
ATOM    504  CA  GLY A  33       9.657  12.593 -30.641  1.00  3.91           C  
ATOM    505  C   GLY A  33       9.531  11.994 -29.238  1.00  3.91           C  
ATOM    506  O   GLY A  33      10.494  11.470 -28.676  1.00  3.91           O  
ATOM    507  H   GLY A  33       9.982  14.720 -30.720  1.00  3.91           H  
ATOM    508 1HA  GLY A  33       9.057  12.018 -31.347  1.00  3.91           H  
ATOM    509 2HA  GLY A  33      10.681  12.511 -30.969  1.00  3.91           H  
ATOM    510  N   ASN A  34       8.342  12.152 -28.656  1.00  3.72           N  
ATOM    511  CA  ASN A  34       7.967  11.787 -27.281  1.00  3.72           C  
ATOM    512  C   ASN A  34       8.676  12.622 -26.195  1.00  3.72           C  
ATOM    513  O   ASN A  34       8.457  12.402 -25.004  1.00  3.72           O  
ATOM    514  CB  ASN A  34       8.215  10.309 -27.027  1.00  3.72           C  
ATOM    515  CG  ASN A  34       7.409   9.419 -27.942  1.00  3.72           C  
ATOM    516  OD1 ASN A  34       6.227   9.678 -28.202  1.00  3.72           O  
ATOM    517  ND2 ASN A  34       8.030   8.380 -28.445  1.00  3.72           N  
ATOM    518  H   ASN A  34       7.628  12.562 -29.255  1.00  3.72           H  
ATOM    519  HA  ASN A  34       6.899  11.974 -27.172  1.00  3.72           H  
ATOM    520 1HB  ASN A  34       9.272  10.065 -27.119  1.00  3.72           H  
ATOM    521 2HB  ASN A  34       7.926  10.083 -26.002  1.00  3.72           H  
ATOM    522 1HD2 ASN A  34       7.545   7.758 -29.061  1.00  3.72           H  
ATOM    523 2HD2 ASN A  34       8.987   8.209 -28.213  1.00  3.72           H  
ATOM    524  N   TYR A  35       9.467  13.618 -26.609  1.00  3.47           N  
ATOM    525  CA  TYR A  35      10.173  14.511 -25.688  1.00  3.47           C  
ATOM    526  C   TYR A  35       9.796  15.978 -25.874  1.00  3.47           C  
ATOM    527  O   TYR A  35      10.441  16.869 -25.301  1.00  3.47           O  
ATOM    528  CB  TYR A  35      11.688  14.384 -25.849  1.00  3.47           C  
ATOM    529  CG  TYR A  35      12.236  13.019 -25.610  1.00  3.47           C  
ATOM    530  CD1 TYR A  35      12.893  12.371 -26.628  1.00  3.47           C  
ATOM    531  CD2 TYR A  35      12.068  12.403 -24.386  1.00  3.47           C  
ATOM    532  CE1 TYR A  35      13.394  11.104 -26.435  1.00  3.47           C  
ATOM    533  CE2 TYR A  35      12.563  11.132 -24.183  1.00  3.47           C  
ATOM    534  CZ  TYR A  35      13.228  10.483 -25.203  1.00  3.47           C  
ATOM    535  OH  TYR A  35      13.718   9.211 -24.999  1.00  3.47           O  
ATOM    536  H   TYR A  35       9.613  13.725 -27.601  1.00  3.47           H  
ATOM    537  HA  TYR A  35       9.908  14.231 -24.669  1.00  3.47           H  
ATOM    538 1HB  TYR A  35      11.970  14.688 -26.863  1.00  3.47           H  
ATOM    539 2HB  TYR A  35      12.176  15.062 -25.162  1.00  3.47           H  
ATOM    540  HD1 TYR A  35      13.017  12.868 -27.591  1.00  3.47           H  
ATOM    541  HD2 TYR A  35      11.538  12.918 -23.583  1.00  3.47           H  
ATOM    542  HE1 TYR A  35      13.912  10.600 -27.248  1.00  3.47           H  
ATOM    543  HE2 TYR A  35      12.427  10.643 -23.218  1.00  3.47           H  
ATOM    544  HH  TYR A  35      13.454   8.903 -24.128  1.00  3.47           H  
ATOM    545  N   ALA A  36       8.843  16.238 -26.784  1.00  3.21           N  
ATOM    546  CA  ALA A  36       8.402  17.604 -27.148  1.00  3.21           C  
ATOM    547  C   ALA A  36       9.593  18.491 -27.444  1.00  3.21           C  
ATOM    548  O   ALA A  36       9.597  19.662 -27.099  1.00  3.21           O  
ATOM    549  CB  ALA A  36       7.583  18.217 -26.028  1.00  3.21           C  
ATOM    550  H   ALA A  36       8.378  15.451 -27.208  1.00  3.21           H  
ATOM    551  HA  ALA A  36       7.794  17.551 -28.047  1.00  3.21           H  
ATOM    552 1HB  ALA A  36       7.258  19.214 -26.329  1.00  3.21           H  
ATOM    553 2HB  ALA A  36       6.712  17.591 -25.829  1.00  3.21           H  
ATOM    554 3HB  ALA A  36       8.191  18.290 -25.129  1.00  3.21           H  
ATOM    555  N   SER A  37      10.617  17.913 -28.047  1.00  3.01           N  
ATOM    556  CA  SER A  37      11.875  18.584 -28.272  1.00  3.01           C  
ATOM    557  C   SER A  37      12.757  17.804 -29.222  1.00  3.01           C  
ATOM    558  O   SER A  37      12.422  16.708 -29.668  1.00  3.01           O  
ATOM    559  CB  SER A  37      12.598  18.747 -26.957  1.00  3.01           C  
ATOM    560  OG  SER A  37      12.951  17.488 -26.483  1.00  3.01           O  
ATOM    561  H   SER A  37      10.522  16.955 -28.329  1.00  3.01           H  
ATOM    562  HA  SER A  37      11.676  19.565 -28.703  1.00  3.01           H  
ATOM    563 1HB  SER A  37      13.493  19.353 -27.097  1.00  3.01           H  
ATOM    564 2HB  SER A  37      11.968  19.254 -26.227  1.00  3.01           H  
ATOM    565  HG  SER A  37      12.094  17.132 -26.082  1.00  3.01           H  
ATOM    566  N   HIS A  38      13.905  18.386 -29.507  1.00  2.91           N  
ATOM    567  CA  HIS A  38      14.972  17.790 -30.293  1.00  2.91           C  
ATOM    568  C   HIS A  38      15.783  16.724 -29.525  1.00  2.91           C  
ATOM    569  O   HIS A  38      16.720  16.133 -30.090  1.00  2.91           O  
ATOM    570  CB  HIS A  38      15.930  18.893 -30.742  1.00  2.91           C  
ATOM    571  CG  HIS A  38      16.582  19.593 -29.567  1.00  2.91           C  
ATOM    572  ND1 HIS A  38      16.080  20.774 -29.008  1.00  2.91           N  
ATOM    573  CD2 HIS A  38      17.666  19.256 -28.828  1.00  2.91           C  
ATOM    574  CE1 HIS A  38      16.851  21.109 -27.965  1.00  2.91           C  
ATOM    575  NE2 HIS A  38      17.811  20.209 -27.850  1.00  2.91           N  
ATOM    576  H   HIS A  38      14.073  19.299 -29.121  1.00  2.91           H  
ATOM    577  HA  HIS A  38      14.549  17.312 -31.175  1.00  2.91           H  
ATOM    578 1HB  HIS A  38      16.711  18.475 -31.380  1.00  2.91           H  
ATOM    579 2HB  HIS A  38      15.382  19.631 -31.330  1.00  2.91           H  
ATOM    580  HD2 HIS A  38      18.301  18.383 -28.979  1.00  2.91           H  
ATOM    581  HE1 HIS A  38      16.723  21.974 -27.312  1.00  2.91           H  
ATOM    582  HE2 HIS A  38      18.541  20.208 -27.148  1.00  2.91           H  
ATOM    583  N   ARG A  39      15.474  16.518 -28.236  1.00  2.87           N  
ATOM    584  CA  ARG A  39      16.280  15.631 -27.422  1.00  2.87           C  
ATOM    585  C   ARG A  39      16.363  14.220 -27.984  1.00  2.87           C  
ATOM    586  O   ARG A  39      15.407  13.678 -28.552  1.00  2.87           O  
ATOM    587  CB  ARG A  39      15.767  15.608 -25.991  1.00  2.87           C  
ATOM    588  CG  ARG A  39      16.034  16.918 -25.207  1.00  2.87           C  
ATOM    589  CD  ARG A  39      15.474  16.897 -23.810  1.00  2.87           C  
ATOM    590  NE  ARG A  39      14.020  16.928 -23.788  1.00  2.87           N  
ATOM    591  CZ  ARG A  39      13.274  16.772 -22.670  1.00  2.87           C  
ATOM    592  NH1 ARG A  39      13.870  16.577 -21.510  1.00  2.87           N  
ATOM    593  NH2 ARG A  39      11.949  16.814 -22.717  1.00  2.87           N  
ATOM    594  H   ARG A  39      14.664  16.967 -27.794  1.00  2.87           H  
ATOM    595  HA  ARG A  39      17.289  16.040 -27.392  1.00  2.87           H  
ATOM    596 1HB  ARG A  39      14.693  15.434 -25.997  1.00  2.87           H  
ATOM    597 2HB  ARG A  39      16.230  14.782 -25.449  1.00  2.87           H  
ATOM    598 1HG  ARG A  39      17.109  17.084 -25.141  1.00  2.87           H  
ATOM    599 2HG  ARG A  39      15.575  17.751 -25.742  1.00  2.87           H  
ATOM    600 1HD  ARG A  39      15.798  15.988 -23.306  1.00  2.87           H  
ATOM    601 2HD  ARG A  39      15.839  17.763 -23.258  1.00  2.87           H  
ATOM    602  HE  ARG A  39      13.547  17.094 -24.672  1.00  2.87           H  
ATOM    603 1HH1 ARG A  39      14.878  16.544 -21.458  1.00  2.87           H  
ATOM    604 2HH1 ARG A  39      13.318  16.458 -20.672  1.00  2.87           H  
ATOM    605 1HH2 ARG A  39      11.444  16.957 -23.607  1.00  2.87           H  
ATOM    606 2HH2 ARG A  39      11.419  16.694 -21.870  1.00  2.87           H  
ATOM    607  N   SER A  40      17.578  13.677 -27.891  1.00  2.87           N  
ATOM    608  CA  SER A  40      17.950  12.336 -28.340  1.00  2.87           C  
ATOM    609  C   SER A  40      17.768  12.102 -29.839  1.00  2.87           C  
ATOM    610  O   SER A  40      17.816  10.958 -30.292  1.00  2.87           O  
ATOM    611  CB  SER A  40      17.147  11.305 -27.580  1.00  2.87           C  
ATOM    612  OG  SER A  40      17.337  11.447 -26.200  1.00  2.87           O  
ATOM    613  H   SER A  40      18.296  14.228 -27.445  1.00  2.87           H  
ATOM    614  HA  SER A  40      19.007  12.191 -28.108  1.00  2.87           H  
ATOM    615 1HB  SER A  40      16.094  11.398 -27.823  1.00  2.87           H  
ATOM    616 2HB  SER A  40      17.462  10.310 -27.890  1.00  2.87           H  
ATOM    617  HG  SER A  40      16.867  10.713 -25.791  1.00  2.87           H  
ATOM    618  N   LEU A  41      17.599  13.181 -30.611  1.00  2.90           N  
ATOM    619  CA  LEU A  41      17.424  13.126 -32.058  1.00  2.90           C  
ATOM    620  C   LEU A  41      16.193  12.315 -32.470  1.00  2.90           C  
ATOM    621  O   LEU A  41      16.145  11.786 -33.580  1.00  2.90           O  
ATOM    622  CB  LEU A  41      18.652  12.506 -32.750  1.00  2.90           C  
ATOM    623  CG  LEU A  41      20.006  13.159 -32.465  1.00  2.90           C  
ATOM    624  CD1 LEU A  41      21.080  12.407 -33.241  1.00  2.90           C  
ATOM    625  CD2 LEU A  41      19.963  14.630 -32.844  1.00  2.90           C  
ATOM    626  H   LEU A  41      17.540  14.102 -30.175  1.00  2.90           H  
ATOM    627  HA  LEU A  41      17.299  14.146 -32.419  1.00  2.90           H  
ATOM    628 1HB  LEU A  41      18.726  11.454 -32.482  1.00  2.90           H  
ATOM    629 2HB  LEU A  41      18.493  12.553 -33.820  1.00  2.90           H  
ATOM    630  HG  LEU A  41      20.234  13.072 -31.404  1.00  2.90           H  
ATOM    631 1HD1 LEU A  41      22.056  12.845 -33.037  1.00  2.90           H  
ATOM    632 2HD1 LEU A  41      21.083  11.359 -32.933  1.00  2.90           H  
ATOM    633 3HD1 LEU A  41      20.873  12.468 -34.307  1.00  2.90           H  
ATOM    634 1HD2 LEU A  41      20.930  15.088 -32.632  1.00  2.90           H  
ATOM    635 2HD2 LEU A  41      19.745  14.734 -33.892  1.00  2.90           H  
ATOM    636 3HD2 LEU A  41      19.187  15.134 -32.262  1.00  2.90           H  
ATOM    637  N   SER A  42      15.177  12.238 -31.601  1.00  2.91           N  
ATOM    638  CA  SER A  42      13.955  11.494 -31.935  1.00  2.91           C  
ATOM    639  C   SER A  42      12.904  12.355 -32.638  1.00  2.91           C  
ATOM    640  O   SER A  42      11.831  11.867 -32.997  1.00  2.91           O  
ATOM    641  CB  SER A  42      13.351  10.879 -30.690  1.00  2.91           C  
ATOM    642  OG  SER A  42      12.896  11.870 -29.830  1.00  2.91           O  
ATOM    643  H   SER A  42      15.264  12.681 -30.678  1.00  2.91           H  
ATOM    644  HA  SER A  42      14.227  10.682 -32.612  1.00  2.91           H  
ATOM    645 1HB  SER A  42      12.520  10.240 -30.975  1.00  2.91           H  
ATOM    646 2HB  SER A  42      14.089  10.259 -30.180  1.00  2.91           H  
ATOM    647  HG  SER A  42      12.123  11.501 -29.336  1.00  2.91           H  
ATOM    648  N   GLY A  43      13.203  13.639 -32.784  1.00  2.91           N  
ATOM    649  CA  GLY A  43      12.295  14.632 -33.339  1.00  2.91           C  
ATOM    650  C   GLY A  43      12.621  15.057 -34.771  1.00  2.91           C  
ATOM    651  O   GLY A  43      12.149  14.460 -35.736  1.00  2.91           O  
ATOM    652  H   GLY A  43      14.111  13.938 -32.467  1.00  2.91           H  
ATOM    653 1HA  GLY A  43      11.276  14.246 -33.304  1.00  2.91           H  
ATOM    654 2HA  GLY A  43      12.311  15.510 -32.695  1.00  2.91           H  
ATOM    655  N   CYS A  44      13.404  16.123 -34.900  1.00  2.91           N  
ATOM    656  CA  CYS A  44      13.664  16.725 -36.197  1.00  2.91           C  
ATOM    657  C   CYS A  44      14.362  15.798 -37.201  1.00  2.91           C  
ATOM    658  O   CYS A  44      15.478  15.348 -36.934  1.00  2.91           O  
ATOM    659  CB  CYS A  44      14.519  17.980 -36.019  1.00  2.91           C  
ATOM    660  SG  CYS A  44      14.879  18.831 -37.536  1.00  2.91           S  
ATOM    661  H   CYS A  44      13.783  16.551 -34.072  1.00  2.91           H  
ATOM    662  HA  CYS A  44      12.704  17.023 -36.564  1.00  2.91           H  
ATOM    663 1HB  CYS A  44      14.003  18.683 -35.374  1.00  2.91           H  
ATOM    664 2HB  CYS A  44      15.462  17.727 -35.538  1.00  2.91           H  
ATOM    665  HG  CYS A  44      15.417  19.916 -36.950  1.00  2.91           H  
ATOM    666  N   PRO A  45      13.794  15.599 -38.418  1.00  2.94           N  
ATOM    667  CA  PRO A  45      14.284  14.716 -39.468  1.00  2.94           C  
ATOM    668  C   PRO A  45      15.651  15.120 -40.002  1.00  2.94           C  
ATOM    669  O   PRO A  45      16.384  14.296 -40.550  1.00  2.94           O  
ATOM    670  CB  PRO A  45      13.205  14.834 -40.551  1.00  2.94           C  
ATOM    671  CG  PRO A  45      12.544  16.163 -40.308  1.00  2.94           C  
ATOM    672  CD  PRO A  45      12.554  16.337 -38.809  1.00  2.94           C  
ATOM    673  HA  PRO A  45      14.320  13.693 -39.070  1.00  2.94           H  
ATOM    674 1HB  PRO A  45      13.667  14.765 -41.547  1.00  2.94           H  
ATOM    675 2HB  PRO A  45      12.501  13.994 -40.468  1.00  2.94           H  
ATOM    676 1HG  PRO A  45      13.106  16.957 -40.826  1.00  2.94           H  
ATOM    677 2HG  PRO A  45      11.527  16.168 -40.728  1.00  2.94           H  
ATOM    678 1HD  PRO A  45      12.614  17.415 -38.621  1.00  2.94           H  
ATOM    679 2HD  PRO A  45      11.663  15.876 -38.343  1.00  2.94           H  
ATOM    680  N   LEU A  46      16.043  16.373 -39.782  1.00  3.03           N  
ATOM    681  CA  LEU A  46      17.346  16.851 -40.228  1.00  3.03           C  
ATOM    682  C   LEU A  46      18.450  16.108 -39.503  1.00  3.03           C  
ATOM    683  O   LEU A  46      19.587  16.041 -39.981  1.00  3.03           O  
ATOM    684  CB  LEU A  46      17.513  18.343 -39.990  1.00  3.03           C  
ATOM    685  CG  LEU A  46      16.622  19.242 -40.807  1.00  3.03           C  
ATOM    686  CD1 LEU A  46      16.794  20.658 -40.335  1.00  3.03           C  
ATOM    687  CD2 LEU A  46      16.995  19.107 -42.257  1.00  3.03           C  
ATOM    688  H   LEU A  46      15.426  17.019 -39.312  1.00  3.03           H  
ATOM    689  HA  LEU A  46      17.439  16.654 -41.295  1.00  3.03           H  
ATOM    690 1HB  LEU A  46      17.374  18.562 -38.941  1.00  3.03           H  
ATOM    691 2HB  LEU A  46      18.535  18.596 -40.251  1.00  3.03           H  
ATOM    692  HG  LEU A  46      15.577  18.959 -40.670  1.00  3.03           H  
ATOM    693 1HD1 LEU A  46      16.154  21.321 -40.916  1.00  3.03           H  
ATOM    694 2HD1 LEU A  46      16.514  20.704 -39.299  1.00  3.03           H  
ATOM    695 3HD1 LEU A  46      17.833  20.966 -40.453  1.00  3.03           H  
ATOM    696 1HD2 LEU A  46      16.360  19.758 -42.857  1.00  3.03           H  
ATOM    697 2HD2 LEU A  46      18.038  19.396 -42.387  1.00  3.03           H  
ATOM    698 3HD2 LEU A  46      16.858  18.070 -42.570  1.00  3.03           H  
ATOM    699  N   ALA A  47      18.120  15.506 -38.358  1.00  3.19           N  
ATOM    700  CA  ALA A  47      19.087  14.743 -37.601  1.00  3.19           C  
ATOM    701  C   ALA A  47      19.665  13.643 -38.476  1.00  3.19           C  
ATOM    702  O   ALA A  47      20.830  13.280 -38.328  1.00  3.19           O  
ATOM    703  CB  ALA A  47      18.440  14.136 -36.380  1.00  3.19           C  
ATOM    704  H   ALA A  47      17.165  15.562 -37.999  1.00  3.19           H  
ATOM    705  HA  ALA A  47      19.895  15.407 -37.294  1.00  3.19           H  
ATOM    706 1HB  ALA A  47      19.186  13.569 -35.838  1.00  3.19           H  
ATOM    707 2HB  ALA A  47      18.035  14.924 -35.744  1.00  3.19           H  
ATOM    708 3HB  ALA A  47      17.633  13.474 -36.687  1.00  3.19           H  
ATOM    709  N   ASP A  48      18.861  13.105 -39.401  1.00  3.38           N  
ATOM    710  CA  ASP A  48      19.335  12.045 -40.272  1.00  3.38           C  
ATOM    711  C   ASP A  48      20.475  12.562 -41.152  1.00  3.38           C  
ATOM    712  O   ASP A  48      21.383  11.810 -41.503  1.00  3.38           O  
ATOM    713  CB  ASP A  48      18.180  11.525 -41.140  1.00  3.38           C  
ATOM    714  CG  ASP A  48      18.479  10.206 -41.887  1.00  3.38           C  
ATOM    715  OD1 ASP A  48      18.679   9.213 -41.229  1.00  3.38           O  
ATOM    716  OD2 ASP A  48      18.487  10.201 -43.112  1.00  3.38           O  
ATOM    717  H   ASP A  48      17.915  13.461 -39.535  1.00  3.38           H  
ATOM    718  HA  ASP A  48      19.711  11.228 -39.659  1.00  3.38           H  
ATOM    719 1HB  ASP A  48      17.300  11.380 -40.512  1.00  3.38           H  
ATOM    720 2HB  ASP A  48      17.921  12.291 -41.873  1.00  3.38           H  
ATOM    721  N   LYS A  49      20.433  13.847 -41.528  1.00  3.57           N  
ATOM    722  CA  LYS A  49      21.462  14.393 -42.395  1.00  3.57           C  
ATOM    723  C   LYS A  49      22.720  14.573 -41.581  1.00  3.57           C  
ATOM    724  O   LYS A  49      23.824  14.284 -42.048  1.00  3.57           O  
ATOM    725  CB  LYS A  49      21.024  15.725 -43.006  1.00  3.57           C  
ATOM    726  CG  LYS A  49      19.892  15.611 -44.018  1.00  3.57           C  
ATOM    727  CD  LYS A  49      19.520  16.972 -44.594  1.00  3.57           C  
ATOM    728  CE  LYS A  49      18.380  16.856 -45.605  1.00  3.57           C  
ATOM    729  NZ  LYS A  49      18.003  18.178 -46.179  1.00  3.57           N  
ATOM    730  H   LYS A  49      19.710  14.465 -41.176  1.00  3.57           H  
ATOM    731  HA  LYS A  49      21.666  13.686 -43.196  1.00  3.57           H  
ATOM    732 1HB  LYS A  49      20.702  16.402 -42.216  1.00  3.57           H  
ATOM    733 2HB  LYS A  49      21.875  16.190 -43.505  1.00  3.57           H  
ATOM    734 1HG  LYS A  49      20.192  14.946 -44.827  1.00  3.57           H  
ATOM    735 2HG  LYS A  49      19.018  15.185 -43.521  1.00  3.57           H  
ATOM    736 1HD  LYS A  49      19.215  17.633 -43.785  1.00  3.57           H  
ATOM    737 2HD  LYS A  49      20.388  17.410 -45.087  1.00  3.57           H  
ATOM    738 1HE  LYS A  49      18.688  16.195 -46.413  1.00  3.57           H  
ATOM    739 2HE  LYS A  49      17.508  16.426 -45.109  1.00  3.57           H  
ATOM    740 1HZ  LYS A  49      17.249  18.054 -46.840  1.00  3.57           H  
ATOM    741 2HZ  LYS A  49      17.703  18.797 -45.439  1.00  3.57           H  
ATOM    742 3HZ  LYS A  49      18.800  18.580 -46.651  1.00  3.57           H  
ATOM    743  N   SER A  50      22.548  15.013 -40.335  1.00  3.76           N  
ATOM    744  CA  SER A  50      23.688  15.225 -39.461  1.00  3.76           C  
ATOM    745  C   SER A  50      24.401  13.900 -39.213  1.00  3.76           C  
ATOM    746  O   SER A  50      25.625  13.819 -39.289  1.00  3.76           O  
ATOM    747  CB  SER A  50      23.243  15.835 -38.149  1.00  3.76           C  
ATOM    748  OG  SER A  50      22.724  17.125 -38.341  1.00  3.76           O  
ATOM    749  H   SER A  50      21.597  15.224 -40.018  1.00  3.76           H  
ATOM    750  HA  SER A  50      24.384  15.907 -39.954  1.00  3.76           H  
ATOM    751 1HB  SER A  50      22.484  15.199 -37.694  1.00  3.76           H  
ATOM    752 2HB  SER A  50      24.086  15.874 -37.464  1.00  3.76           H  
ATOM    753  HG  SER A  50      21.935  17.011 -38.885  1.00  3.76           H  
ATOM    754  N   LEU A  51      23.618  12.846 -38.979  1.00  3.95           N  
ATOM    755  CA  LEU A  51      24.198  11.536 -38.740  1.00  3.95           C  
ATOM    756  C   LEU A  51      24.919  11.030 -39.988  1.00  3.95           C  
ATOM    757  O   LEU A  51      26.014  10.470 -39.888  1.00  3.95           O  
ATOM    758  CB  LEU A  51      23.086  10.585 -38.299  1.00  3.95           C  
ATOM    759  CG  LEU A  51      22.515  10.904 -36.892  1.00  3.95           C  
ATOM    760  CD1 LEU A  51      21.276  10.069 -36.637  1.00  3.95           C  
ATOM    761  CD2 LEU A  51      23.588  10.631 -35.854  1.00  3.95           C  
ATOM    762  H   LEU A  51      22.609  12.968 -38.925  1.00  3.95           H  
ATOM    763  HA  LEU A  51      24.919  11.618 -37.937  1.00  3.95           H  
ATOM    764 1HB  LEU A  51      22.266  10.650 -39.017  1.00  3.95           H  
ATOM    765 2HB  LEU A  51      23.469   9.566 -38.296  1.00  3.95           H  
ATOM    766  HG  LEU A  51      22.233  11.951 -36.841  1.00  3.95           H  
ATOM    767 1HD1 LEU A  51      20.875  10.303 -35.652  1.00  3.95           H  
ATOM    768 2HD1 LEU A  51      20.528  10.300 -37.397  1.00  3.95           H  
ATOM    769 3HD1 LEU A  51      21.529   9.011 -36.684  1.00  3.95           H  
ATOM    770 1HD2 LEU A  51      23.202  10.862 -34.862  1.00  3.95           H  
ATOM    771 2HD2 LEU A  51      23.878   9.581 -35.896  1.00  3.95           H  
ATOM    772 3HD2 LEU A  51      24.450  11.253 -36.061  1.00  3.95           H  
ATOM    773  N   ARG A  52      24.349  11.272 -41.171  1.00  4.14           N  
ATOM    774  CA  ARG A  52      25.006  10.867 -42.405  1.00  4.14           C  
ATOM    775  C   ARG A  52      26.307  11.626 -42.607  1.00  4.14           C  
ATOM    776  O   ARG A  52      27.308  11.045 -43.039  1.00  4.14           O  
ATOM    777  CB  ARG A  52      24.077  11.072 -43.581  1.00  4.14           C  
ATOM    778  CG  ARG A  52      22.930  10.080 -43.623  1.00  4.14           C  
ATOM    779  CD  ARG A  52      21.974  10.386 -44.697  1.00  4.14           C  
ATOM    780  NE  ARG A  52      20.794   9.580 -44.585  1.00  4.14           N  
ATOM    781  CZ  ARG A  52      20.601   8.364 -45.077  1.00  4.14           C  
ATOM    782  NH1 ARG A  52      21.524   7.741 -45.788  1.00  4.14           N  
ATOM    783  NH2 ARG A  52      19.440   7.820 -44.819  1.00  4.14           N  
ATOM    784  H   ARG A  52      23.428  11.712 -41.224  1.00  4.14           H  
ATOM    785  HA  ARG A  52      25.240   9.818 -42.337  1.00  4.14           H  
ATOM    786 1HB  ARG A  52      23.652  12.072 -43.535  1.00  4.14           H  
ATOM    787 2HB  ARG A  52      24.635  10.991 -44.511  1.00  4.14           H  
ATOM    788 1HG  ARG A  52      23.339   9.092 -43.826  1.00  4.14           H  
ATOM    789 2HG  ARG A  52      22.411  10.047 -42.676  1.00  4.14           H  
ATOM    790 1HD  ARG A  52      21.675  11.431 -44.619  1.00  4.14           H  
ATOM    791 2HD  ARG A  52      22.428  10.203 -45.667  1.00  4.14           H  
ATOM    792  HE  ARG A  52      20.011   9.960 -44.034  1.00  4.14           H  
ATOM    793 1HH1 ARG A  52      22.409   8.191 -45.968  1.00  4.14           H  
ATOM    794 2HH1 ARG A  52      21.343   6.817 -46.149  1.00  4.14           H  
ATOM    795 1HH2 ARG A  52      18.783   8.386 -44.243  1.00  4.14           H  
ATOM    796 2HH2 ARG A  52      19.205   6.901 -45.149  1.00  4.14           H  
ATOM    797  N   ASN A  53      26.318  12.912 -42.253  1.00  4.34           N  
ATOM    798  CA  ASN A  53      27.523  13.710 -42.386  1.00  4.34           C  
ATOM    799  C   ASN A  53      28.603  13.176 -41.453  1.00  4.34           C  
ATOM    800  O   ASN A  53      29.774  13.099 -41.834  1.00  4.34           O  
ATOM    801  CB  ASN A  53      27.223  15.164 -42.096  1.00  4.34           C  
ATOM    802  CG  ASN A  53      26.425  15.819 -43.193  1.00  4.34           C  
ATOM    803  OD1 ASN A  53      26.404  15.363 -44.345  1.00  4.34           O  
ATOM    804  ND2 ASN A  53      25.753  16.887 -42.851  1.00  4.34           N  
ATOM    805  H   ASN A  53      25.461  13.354 -41.919  1.00  4.34           H  
ATOM    806  HA  ASN A  53      27.891  13.620 -43.406  1.00  4.34           H  
ATOM    807 1HB  ASN A  53      26.664  15.237 -41.166  1.00  4.34           H  
ATOM    808 2HB  ASN A  53      28.156  15.707 -41.960  1.00  4.34           H  
ATOM    809 1HD2 ASN A  53      25.198  17.366 -43.528  1.00  4.34           H  
ATOM    810 2HD2 ASN A  53      25.792  17.219 -41.909  1.00  4.34           H  
ATOM    811  N   LEU A  54      28.212  12.754 -40.249  1.00  4.66           N  
ATOM    812  CA  LEU A  54      29.171  12.180 -39.323  1.00  4.66           C  
ATOM    813  C   LEU A  54      29.726  10.870 -39.869  1.00  4.66           C  
ATOM    814  O   LEU A  54      30.927  10.617 -39.803  1.00  4.66           O  
ATOM    815  CB  LEU A  54      28.537  11.976 -37.948  1.00  4.66           C  
ATOM    816  CG  LEU A  54      28.215  13.264 -37.190  1.00  4.66           C  
ATOM    817  CD1 LEU A  54      27.411  12.936 -35.939  1.00  4.66           C  
ATOM    818  CD2 LEU A  54      29.519  13.960 -36.845  1.00  4.66           C  
ATOM    819  H   LEU A  54      27.234  12.863 -39.966  1.00  4.66           H  
ATOM    820  HA  LEU A  54      30.002  12.882 -39.216  1.00  4.66           H  
ATOM    821 1HB  LEU A  54      27.603  11.429 -38.079  1.00  4.66           H  
ATOM    822 2HB  LEU A  54      29.205  11.377 -37.336  1.00  4.66           H  
ATOM    823  HG  LEU A  54      27.616  13.920 -37.816  1.00  4.66           H  
ATOM    824 1HD1 LEU A  54      27.179  13.856 -35.402  1.00  4.66           H  
ATOM    825 2HD1 LEU A  54      26.490  12.447 -36.229  1.00  4.66           H  
ATOM    826 3HD1 LEU A  54      27.988  12.276 -35.296  1.00  4.66           H  
ATOM    827 1HD2 LEU A  54      29.305  14.885 -36.311  1.00  4.66           H  
ATOM    828 2HD2 LEU A  54      30.126  13.308 -36.216  1.00  4.66           H  
ATOM    829 3HD2 LEU A  54      30.060  14.187 -37.764  1.00  4.66           H  
ATOM    830  N   MET A  55      28.863  10.048 -40.477  1.00  5.25           N  
ATOM    831  CA  MET A  55      29.366   8.797 -41.021  1.00  5.25           C  
ATOM    832  C   MET A  55      30.349   9.097 -42.145  1.00  5.25           C  
ATOM    833  O   MET A  55      31.406   8.458 -42.241  1.00  5.25           O  
ATOM    834  CB  MET A  55      28.209   7.921 -41.513  1.00  5.25           C  
ATOM    835  CG  MET A  55      27.353   7.333 -40.387  1.00  5.25           C  
ATOM    836  SD  MET A  55      26.139   6.102 -40.944  1.00  5.25           S  
ATOM    837  CE  MET A  55      24.915   7.113 -41.763  1.00  5.25           C  
ATOM    838  H   MET A  55      27.870  10.274 -40.511  1.00  5.25           H  
ATOM    839  HA  MET A  55      29.901   8.264 -40.239  1.00  5.25           H  
ATOM    840 1HB  MET A  55      27.556   8.514 -42.152  1.00  5.25           H  
ATOM    841 2HB  MET A  55      28.600   7.101 -42.113  1.00  5.25           H  
ATOM    842 1HG  MET A  55      28.006   6.862 -39.655  1.00  5.25           H  
ATOM    843 2HG  MET A  55      26.818   8.136 -39.890  1.00  5.25           H  
ATOM    844 1HE  MET A  55      24.108   6.482 -42.133  1.00  5.25           H  
ATOM    845 2HE  MET A  55      24.513   7.846 -41.058  1.00  5.25           H  
ATOM    846 3HE  MET A  55      25.382   7.620 -42.601  1.00  5.25           H  
ATOM    847  N   ALA A  56      30.039  10.105 -42.967  1.00  6.28           N  
ATOM    848  CA  ALA A  56      30.932  10.490 -44.046  1.00  6.28           C  
ATOM    849  C   ALA A  56      32.273  10.962 -43.491  1.00  6.28           C  
ATOM    850  O   ALA A  56      33.330  10.606 -44.017  1.00  6.28           O  
ATOM    851  CB  ALA A  56      30.303  11.589 -44.879  1.00  6.28           C  
ATOM    852  H   ALA A  56      29.150  10.594 -42.857  1.00  6.28           H  
ATOM    853  HA  ALA A  56      31.103   9.619 -44.674  1.00  6.28           H  
ATOM    854 1HB  ALA A  56      30.969  11.856 -45.695  1.00  6.28           H  
ATOM    855 2HB  ALA A  56      29.351  11.240 -45.279  1.00  6.28           H  
ATOM    856 3HB  ALA A  56      30.130  12.460 -44.255  1.00  6.28           H  
ATOM    857  N   ALA A  57      32.226  11.731 -42.395  1.00  7.92           N  
ATOM    858  CA  ALA A  57      33.425  12.258 -41.756  1.00  7.92           C  
ATOM    859  C   ALA A  57      34.339  11.142 -41.279  1.00  7.92           C  
ATOM    860  O   ALA A  57      35.561  11.242 -41.374  1.00  7.92           O  
ATOM    861  CB  ALA A  57      33.043  13.138 -40.576  1.00  7.92           C  
ATOM    862  H   ALA A  57      31.318  11.999 -42.017  1.00  7.92           H  
ATOM    863  HA  ALA A  57      33.966  12.850 -42.494  1.00  7.92           H  
ATOM    864 1HB  ALA A  57      33.942  13.549 -40.123  1.00  7.92           H  
ATOM    865 2HB  ALA A  57      32.402  13.949 -40.922  1.00  7.92           H  
ATOM    866 3HB  ALA A  57      32.509  12.547 -39.840  1.00  7.92           H  
ATOM    867  N   HIS A  58      33.739  10.065 -40.779  1.00 10.32           N  
ATOM    868  CA  HIS A  58      34.515   8.932 -40.306  1.00 10.32           C  
ATOM    869  C   HIS A  58      34.990   8.050 -41.463  1.00 10.32           C  
ATOM    870  O   HIS A  58      36.067   7.454 -41.398  1.00 10.32           O  
ATOM    871  CB  HIS A  58      33.697   8.097 -39.316  1.00 10.32           C  
ATOM    872  CG  HIS A  58      33.436   8.791 -38.000  1.00 10.32           C  
ATOM    873  ND1 HIS A  58      34.449   9.119 -37.116  1.00 10.32           N  
ATOM    874  CD2 HIS A  58      32.283   9.199 -37.414  1.00 10.32           C  
ATOM    875  CE1 HIS A  58      33.929   9.706 -36.052  1.00 10.32           C  
ATOM    876  NE2 HIS A  58      32.619   9.765 -36.207  1.00 10.32           N  
ATOM    877  H   HIS A  58      32.721  10.058 -40.694  1.00 10.32           H  
ATOM    878  HA  HIS A  58      35.399   9.295 -39.785  1.00 10.32           H  
ATOM    879 1HB  HIS A  58      32.730   7.861 -39.770  1.00 10.32           H  
ATOM    880 2HB  HIS A  58      34.207   7.157 -39.120  1.00 10.32           H  
ATOM    881  HD2 HIS A  58      31.277   9.095 -37.820  1.00 10.32           H  
ATOM    882  HE1 HIS A  58      34.486  10.075 -35.191  1.00 10.32           H  
ATOM    883  HE2 HIS A  58      31.965  10.159 -35.547  1.00 10.32           H  
ATOM    884  N   SER A  59      34.186   7.975 -42.527  1.00 13.46           N  
ATOM    885  CA  SER A  59      34.491   7.148 -43.688  1.00 13.46           C  
ATOM    886  C   SER A  59      35.712   7.635 -44.474  1.00 13.46           C  
ATOM    887  O   SER A  59      36.519   6.822 -44.934  1.00 13.46           O  
ATOM    888  CB  SER A  59      33.292   7.115 -44.615  1.00 13.46           C  
ATOM    889  OG  SER A  59      32.194   6.488 -43.999  1.00 13.46           O  
ATOM    890  H   SER A  59      33.299   8.475 -42.516  1.00 13.46           H  
ATOM    891  HA  SER A  59      34.692   6.135 -43.338  1.00 13.46           H  
ATOM    892 1HB  SER A  59      33.027   8.130 -44.894  1.00 13.46           H  
ATOM    893 2HB  SER A  59      33.556   6.585 -45.528  1.00 13.46           H  
ATOM    894  HG  SER A  59      31.950   7.069 -43.242  1.00 13.46           H  
ATOM    895  N   ALA A  60      35.840   8.955 -44.644  1.00 17.06           N  
ATOM    896  CA  ALA A  60      36.957   9.506 -45.411  1.00 17.06           C  
ATOM    897  C   ALA A  60      37.192  10.984 -45.102  1.00 17.06           C  
ATOM    898  O   ALA A  60      38.272  11.342 -44.631  1.00 17.06           O  
ATOM    899  OXT ALA A  60      36.497  11.810 -45.694  1.00 17.06           O  
ATOM    900  CB  ALA A  60      36.707   9.329 -46.903  1.00 17.06           C  
ATOM    901  H   ALA A  60      35.124   9.574 -44.257  1.00 17.06           H  
ATOM    902  HA  ALA A  60      37.858   8.961 -45.130  1.00 17.06           H  
ATOM    903 1HB  ALA A  60      37.558   9.716 -47.461  1.00 17.06           H  
ATOM    904 2HB  ALA A  60      36.574   8.271 -47.134  1.00 17.06           H  
ATOM    905 3HB  ALA A  60      35.809   9.876 -47.185  1.00 17.06           H  
ENDMDL

