REMARK ID 642380 MODEL 1 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642380 MODEL 2 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642380 MODEL 3 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642380 MODEL 4 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642380 MODEL 5 line_14_sample1
PFRMAT TS
TARGET line_14_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

