REMARK ID 641906 MODEL 1 line_14_sample17
PFRMAT TS
TARGET line_14_sample17
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       1.432  -0.201   1.537  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.657  -0.463   0.791  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.982   0.694  -0.142  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.663   0.654  -1.330  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.521  -1.762  -0.013  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.248  -3.034   0.813  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.079  -4.221  -0.129  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.407  -3.270   1.777  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.994  -1.077   1.782  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.647   0.315   2.377  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.804   0.340   0.961  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.477  -0.573   1.500  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.704  -1.646  -0.724  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.443  -1.920  -0.573  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.324  -2.913   1.378  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.879  -5.121   0.453  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.244  -4.034  -0.805  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.991  -4.359  -0.708  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.213  -4.168   2.365  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.331  -3.397   1.214  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.505  -2.413   2.445  1.00 24.67           H  
ATOM     22  N   THR A   2       3.611   1.730   0.407  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.975   2.931  -0.349  1.00 24.67           C  
ATOM     24  C   THR A   2       5.475   3.203  -0.311  1.00 24.67           C  
ATOM     25  O   THR A   2       5.924   4.349  -0.389  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.212   4.166   0.155  1.00 24.67           C  
ATOM     27  OG1 THR A   2       3.454   4.344   1.555  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.723   4.006  -0.093  1.00 24.67           C  
ATOM     29  H   THR A   2       3.861   1.703   1.387  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.699   2.770  -1.389  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.568   5.046  -0.379  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.396   4.481   1.702  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.200   4.894   0.260  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.546   3.879  -1.162  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.353   3.136   0.439  1.00 24.67           H  
ATOM     36  N   ASN A   3       6.266   2.148  -0.176  1.00 24.26           N  
ATOM     37  CA  ASN A   3       7.714   2.291  -0.063  1.00 24.26           C  
ATOM     38  C   ASN A   3       8.370   2.534  -1.420  1.00 24.26           C  
ATOM     39  O   ASN A   3       9.156   1.726  -1.921  1.00 24.26           O  
ATOM     40  CB  ASN A   3       8.301   1.057   0.594  1.00 24.26           C  
ATOM     41  CG  ASN A   3       7.842   0.893   2.020  1.00 24.26           C  
ATOM     42  OD1 ASN A   3       7.761   1.864   2.781  1.00 24.26           O  
ATOM     43  ND2 ASN A   3       7.534  -0.324   2.394  1.00 24.26           N  
ATOM     44  H   ASN A   3       5.852   1.230  -0.147  1.00 24.26           H  
ATOM     45  HA  ASN A   3       7.929   3.159   0.562  1.00 24.26           H  
ATOM     46 1HB  ASN A   3       8.018   0.170   0.027  1.00 24.26           H  
ATOM     47 2HB  ASN A   3       9.389   1.122   0.580  1.00 24.26           H  
ATOM     48 1HD2 ASN A   3       7.222  -0.496   3.329  1.00 24.26           H  
ATOM     49 2HD2 ASN A   3       7.616  -1.083   1.748  1.00 24.26           H  
ATOM     50  N   PHE A   4       8.086   3.694  -1.997  1.00 22.80           N  
ATOM     51  CA  PHE A   4       8.571   4.024  -3.333  1.00 22.80           C  
ATOM     52  C   PHE A   4       9.989   4.568  -3.287  1.00 22.80           C  
ATOM     53  O   PHE A   4      10.231   5.752  -3.516  1.00 22.80           O  
ATOM     54  CB  PHE A   4       7.667   5.053  -4.015  1.00 22.80           C  
ATOM     55  CG  PHE A   4       6.277   4.558  -4.299  1.00 22.80           C  
ATOM     56  CD1 PHE A   4       5.236   4.855  -3.442  1.00 22.80           C  
ATOM     57  CD2 PHE A   4       6.014   3.781  -5.412  1.00 22.80           C  
ATOM     58  CE1 PHE A   4       3.958   4.400  -3.693  1.00 22.80           C  
ATOM     59  CE2 PHE A   4       4.736   3.317  -5.664  1.00 22.80           C  
ATOM     60  CZ  PHE A   4       3.706   3.631  -4.800  1.00 22.80           C  
ATOM     61  H   PHE A   4       7.455   4.318  -1.497  1.00 22.80           H  
ATOM     62  HA  PHE A   4       8.575   3.116  -3.935  1.00 22.80           H  
ATOM     63 1HB  PHE A   4       7.589   5.937  -3.383  1.00 22.80           H  
ATOM     64 2HB  PHE A   4       8.119   5.361  -4.956  1.00 22.80           H  
ATOM     65  HD1 PHE A   4       5.433   5.465  -2.559  1.00 22.80           H  
ATOM     66  HD2 PHE A   4       6.829   3.533  -6.094  1.00 22.80           H  
ATOM     67  HE1 PHE A   4       3.149   4.648  -3.010  1.00 22.80           H  
ATOM     68  HE2 PHE A   4       4.539   2.705  -6.544  1.00 22.80           H  
ATOM     69  HZ  PHE A   4       2.697   3.268  -4.995  1.00 22.80           H  
ATOM     70  N   LYS A   5      10.921   3.683  -2.961  1.00 20.09           N  
ATOM     71  CA  LYS A   5      12.328   4.042  -2.829  1.00 20.09           C  
ATOM     72  C   LYS A   5      12.858   4.660  -4.116  1.00 20.09           C  
ATOM     73  O   LYS A   5      12.670   4.112  -5.203  1.00 20.09           O  
ATOM     74  CB  LYS A   5      13.163   2.817  -2.455  1.00 20.09           C  
ATOM     75  CG  LYS A   5      14.645   3.116  -2.221  1.00 20.09           C  
ATOM     76  CD  LYS A   5      15.406   1.871  -1.784  1.00 20.09           C  
ATOM     77  CE  LYS A   5      16.883   2.175  -1.569  1.00 20.09           C  
ATOM     78  NZ  LYS A   5      17.641   0.966  -1.143  1.00 20.09           N  
ATOM     79  H   LYS A   5      10.602   2.733  -2.774  1.00 20.09           H  
ATOM     80  HA  LYS A   5      12.423   4.785  -2.037  1.00 20.09           H  
ATOM     81 1HB  LYS A   5      12.758   2.366  -1.548  1.00 20.09           H  
ATOM     82 2HB  LYS A   5      13.093   2.075  -3.249  1.00 20.09           H  
ATOM     83 1HG  LYS A   5      15.091   3.495  -3.144  1.00 20.09           H  
ATOM     84 2HG  LYS A   5      14.745   3.883  -1.454  1.00 20.09           H  
ATOM     85 1HD  LYS A   5      14.981   1.490  -0.853  1.00 20.09           H  
ATOM     86 2HD  LYS A   5      15.312   1.100  -2.548  1.00 20.09           H  
ATOM     87 1HE  LYS A   5      17.309   2.552  -2.499  1.00 20.09           H  
ATOM     88 2HE  LYS A   5      16.981   2.942  -0.801  1.00 20.09           H  
ATOM     89 1HZ  LYS A   5      18.613   1.207  -1.010  1.00 20.09           H  
ATOM     90 2HZ  LYS A   5      17.259   0.618  -0.275  1.00 20.09           H  
ATOM     91 3HZ  LYS A   5      17.565   0.253  -1.854  1.00 20.09           H  
ATOM     92  N   LEU A   6      13.533   5.798  -3.985  1.00 16.58           N  
ATOM     93  CA  LEU A   6      14.092   6.491  -5.136  1.00 16.58           C  
ATOM     94  C   LEU A   6      15.555   6.146  -5.375  1.00 16.58           C  
ATOM     95  O   LEU A   6      16.402   6.295  -4.494  1.00 16.58           O  
ATOM     96  CB  LEU A   6      13.917   8.007  -4.965  1.00 16.58           C  
ATOM     97  CG  LEU A   6      14.545   8.898  -6.049  1.00 16.58           C  
ATOM     98  CD1 LEU A   6      13.908   8.626  -7.384  1.00 16.58           C  
ATOM     99  CD2 LEU A   6      14.315  10.347  -5.673  1.00 16.58           C  
ATOM    100  H   LEU A   6      13.645   6.197  -3.066  1.00 16.58           H  
ATOM    101  HA  LEU A   6      13.530   6.189  -6.017  1.00 16.58           H  
ATOM    102 1HB  LEU A   6      12.850   8.227  -4.933  1.00 16.58           H  
ATOM    103 2HB  LEU A   6      14.354   8.299  -4.011  1.00 16.58           H  
ATOM    104  HG  LEU A   6      15.618   8.691  -6.121  1.00 16.58           H  
ATOM    105 1HD1 LEU A   6      14.364   9.271  -8.136  1.00 16.58           H  
ATOM    106 2HD1 LEU A   6      14.065   7.587  -7.661  1.00 16.58           H  
ATOM    107 3HD1 LEU A   6      12.842   8.829  -7.327  1.00 16.58           H  
ATOM    108 1HD2 LEU A   6      14.762  10.993  -6.428  1.00 16.58           H  
ATOM    109 2HD2 LEU A   6      13.244  10.540  -5.615  1.00 16.58           H  
ATOM    110 3HD2 LEU A   6      14.759  10.547  -4.712  1.00 16.58           H  
ATOM    111  N   LYS A   7      15.832   5.652  -6.577  1.00 13.00           N  
ATOM    112  CA  LYS A   7      17.184   5.306  -6.978  1.00 13.00           C  
ATOM    113  C   LYS A   7      17.858   6.503  -7.616  1.00 13.00           C  
ATOM    114  O   LYS A   7      17.315   7.109  -8.539  1.00 13.00           O  
ATOM    115  CB  LYS A   7      17.198   4.139  -7.965  1.00 13.00           C  
ATOM    116  CG  LYS A   7      18.610   3.696  -8.370  1.00 13.00           C  
ATOM    117  CD  LYS A   7      18.585   2.487  -9.291  1.00 13.00           C  
ATOM    118  CE  LYS A   7      19.996   2.086  -9.702  1.00 13.00           C  
ATOM    119  NZ  LYS A   7      19.995   0.895 -10.597  1.00 13.00           N  
ATOM    120  H   LYS A   7      15.077   5.531  -7.235  1.00 13.00           H  
ATOM    121  HA  LYS A   7      17.755   5.028  -6.092  1.00 13.00           H  
ATOM    122 1HB  LYS A   7      16.685   3.283  -7.529  1.00 13.00           H  
ATOM    123 2HB  LYS A   7      16.663   4.422  -8.871  1.00 13.00           H  
ATOM    124 1HG  LYS A   7      19.117   4.516  -8.889  1.00 13.00           H  
ATOM    125 2HG  LYS A   7      19.183   3.454  -7.477  1.00 13.00           H  
ATOM    126 1HD  LYS A   7      18.106   1.648  -8.783  1.00 13.00           H  
ATOM    127 2HD  LYS A   7      18.011   2.726 -10.185  1.00 13.00           H  
ATOM    128 1HE  LYS A   7      20.465   2.919 -10.222  1.00 13.00           H  
ATOM    129 2HE  LYS A   7      20.577   1.857  -8.809  1.00 13.00           H  
ATOM    130 1HZ  LYS A   7      20.944   0.660 -10.848  1.00 13.00           H  
ATOM    131 2HZ  LYS A   7      19.570   0.114 -10.117  1.00 13.00           H  
ATOM    132 3HZ  LYS A   7      19.467   1.103 -11.433  1.00 13.00           H  
ATOM    133  N   PHE A   8      19.054   6.811  -7.149  1.00  9.92           N  
ATOM    134  CA  PHE A   8      19.821   7.908  -7.704  1.00  9.92           C  
ATOM    135  C   PHE A   8      20.916   7.344  -8.590  1.00  9.92           C  
ATOM    136  O   PHE A   8      21.476   6.290  -8.298  1.00  9.92           O  
ATOM    137  CB  PHE A   8      20.410   8.746  -6.579  1.00  9.92           C  
ATOM    138  CG  PHE A   8      19.364   9.475  -5.783  1.00  9.92           C  
ATOM    139  CD1 PHE A   8      18.702   8.844  -4.740  1.00  9.92           C  
ATOM    140  CD2 PHE A   8      19.052  10.792  -6.063  1.00  9.92           C  
ATOM    141  CE1 PHE A   8      17.758   9.510  -3.999  1.00  9.92           C  
ATOM    142  CE2 PHE A   8      18.108  11.464  -5.319  1.00  9.92           C  
ATOM    143  CZ  PHE A   8      17.465  10.821  -4.284  1.00  9.92           C  
ATOM    144  H   PHE A   8      19.434   6.273  -6.383  1.00  9.92           H  
ATOM    145  HA  PHE A   8      19.166   8.533  -8.311  1.00  9.92           H  
ATOM    146 1HB  PHE A   8      20.972   8.107  -5.901  1.00  9.92           H  
ATOM    147 2HB  PHE A   8      21.099   9.480  -6.991  1.00  9.92           H  
ATOM    148  HD1 PHE A   8      18.933   7.803  -4.507  1.00  9.92           H  
ATOM    149  HD2 PHE A   8      19.566  11.300  -6.879  1.00  9.92           H  
ATOM    150  HE1 PHE A   8      17.245   8.995  -3.186  1.00  9.92           H  
ATOM    151  HE2 PHE A   8      17.871  12.503  -5.545  1.00  9.92           H  
ATOM    152  HZ  PHE A   8      16.722  11.351  -3.695  1.00  9.92           H  
ATOM    153  N   LEU A   9      21.223   8.052  -9.671  1.00  7.57           N  
ATOM    154  CA  LEU A   9      22.251   7.617 -10.611  1.00  7.57           C  
ATOM    155  C   LEU A   9      23.559   8.392 -10.474  1.00  7.57           C  
ATOM    156  O   LEU A   9      24.424   8.303 -11.339  1.00  7.57           O  
ATOM    157  CB  LEU A   9      21.720   7.748 -12.031  1.00  7.57           C  
ATOM    158  CG  LEU A   9      20.460   6.934 -12.318  1.00  7.57           C  
ATOM    159  CD1 LEU A   9      20.028   7.188 -13.748  1.00  7.57           C  
ATOM    160  CD2 LEU A   9      20.731   5.459 -12.054  1.00  7.57           C  
ATOM    161  H   LEU A   9      20.719   8.907  -9.859  1.00  7.57           H  
ATOM    162  HA  LEU A   9      22.464   6.567 -10.421  1.00  7.57           H  
ATOM    163 1HB  LEU A   9      21.507   8.796 -12.234  1.00  7.57           H  
ATOM    164 2HB  LEU A   9      22.492   7.410 -12.718  1.00  7.57           H  
ATOM    165  HG  LEU A   9      19.653   7.267 -11.662  1.00  7.57           H  
ATOM    166 1HD1 LEU A   9      19.119   6.626 -13.960  1.00  7.57           H  
ATOM    167 2HD1 LEU A   9      19.838   8.252 -13.884  1.00  7.57           H  
ATOM    168 3HD1 LEU A   9      20.819   6.871 -14.427  1.00  7.57           H  
ATOM    169 1HD2 LEU A   9      19.826   4.883 -12.250  1.00  7.57           H  
ATOM    170 2HD2 LEU A   9      21.532   5.112 -12.706  1.00  7.57           H  
ATOM    171 3HD2 LEU A   9      21.027   5.325 -11.012  1.00  7.57           H  
ATOM    172  N   SER A  10      23.692   9.139  -9.381  1.00  5.93           N  
ATOM    173  CA  SER A  10      24.845   9.997  -9.097  1.00  5.93           C  
ATOM    174  C   SER A  10      24.972  11.168 -10.070  1.00  5.93           C  
ATOM    175  O   SER A  10      24.080  11.442 -10.870  1.00  5.93           O  
ATOM    176  CB  SER A  10      26.155   9.184  -9.110  1.00  5.93           C  
ATOM    177  OG  SER A  10      27.241   9.962  -8.651  1.00  5.93           O  
ATOM    178  H   SER A  10      22.937   9.117  -8.714  1.00  5.93           H  
ATOM    179  HA  SER A  10      24.715  10.411  -8.096  1.00  5.93           H  
ATOM    180 1HB  SER A  10      26.040   8.302  -8.478  1.00  5.93           H  
ATOM    181 2HB  SER A  10      26.382   8.839 -10.111  1.00  5.93           H  
ATOM    182  HG  SER A  10      28.000   9.346  -8.550  1.00  5.93           H  
ATOM    183  N   LYS A  11      26.089  11.876  -9.937  1.00  4.85           N  
ATOM    184  CA  LYS A  11      26.454  13.024 -10.745  1.00  4.85           C  
ATOM    185  C   LYS A  11      27.686  12.656 -11.548  1.00  4.85           C  
ATOM    186  O   LYS A  11      28.043  13.317 -12.519  1.00  4.85           O  
ATOM    187  CB  LYS A  11      26.731  14.237  -9.860  1.00  4.85           C  
ATOM    188  CG  LYS A  11      25.522  14.725  -9.061  1.00  4.85           C  
ATOM    189  CD  LYS A  11      25.875  15.934  -8.199  1.00  4.85           C  
ATOM    190  CE  LYS A  11      24.670  16.428  -7.405  1.00  4.85           C  
ATOM    191  NZ  LYS A  11      25.017  17.584  -6.530  1.00  4.85           N  
ATOM    192  H   LYS A  11      26.738  11.553  -9.241  1.00  4.85           H  
ATOM    193  HA  LYS A  11      25.642  13.251 -11.437  1.00  4.85           H  
ATOM    194 1HB  LYS A  11      27.528  13.995  -9.155  1.00  4.85           H  
ATOM    195 2HB  LYS A  11      27.081  15.063 -10.479  1.00  4.85           H  
ATOM    196 1HG  LYS A  11      24.719  14.995  -9.749  1.00  4.85           H  
ATOM    197 2HG  LYS A  11      25.165  13.923  -8.416  1.00  4.85           H  
ATOM    198 1HD  LYS A  11      26.668  15.662  -7.502  1.00  4.85           H  
ATOM    199 2HD  LYS A  11      26.236  16.742  -8.834  1.00  4.85           H  
ATOM    200 1HE  LYS A  11      23.887  16.732  -8.098  1.00  4.85           H  
ATOM    201 2HE  LYS A  11      24.295  15.615  -6.784  1.00  4.85           H  
ATOM    202 1HZ  LYS A  11      24.195  17.880  -6.023  1.00  4.85           H  
ATOM    203 2HZ  LYS A  11      25.735  17.307  -5.875  1.00  4.85           H  
ATOM    204 3HZ  LYS A  11      25.355  18.348  -7.096  1.00  4.85           H  
ATOM    205  N   ASP A  12      28.315  11.543 -11.160  1.00  4.15           N  
ATOM    206  CA  ASP A  12      29.538  11.052 -11.805  1.00  4.15           C  
ATOM    207  C   ASP A  12      29.294  10.798 -13.288  1.00  4.15           C  
ATOM    208  O   ASP A  12      30.167  10.984 -14.136  1.00  4.15           O  
ATOM    209  CB  ASP A  12      29.969   9.746 -11.144  1.00  4.15           C  
ATOM    210  CG  ASP A  12      30.532   9.933  -9.746  1.00  4.15           C  
ATOM    211  OD1 ASP A  12      30.878  11.036  -9.390  1.00  4.15           O  
ATOM    212  OD2 ASP A  12      30.560   8.968  -9.022  1.00  4.15           O  
ATOM    213  H   ASP A  12      27.944  11.033 -10.358  1.00  4.15           H  
ATOM    214  HA  ASP A  12      30.323  11.802 -11.699  1.00  4.15           H  
ATOM    215 1HB  ASP A  12      29.114   9.069 -11.090  1.00  4.15           H  
ATOM    216 2HB  ASP A  12      30.726   9.261 -11.763  1.00  4.15           H  
ATOM    217  N   ILE A  13      28.068  10.406 -13.588  1.00  3.67           N  
ATOM    218  CA  ILE A  13      27.597  10.090 -14.919  1.00  3.67           C  
ATOM    219  C   ILE A  13      27.603  11.305 -15.848  1.00  3.67           C  
ATOM    220  O   ILE A  13      27.619  11.165 -17.074  1.00  3.67           O  
ATOM    221  CB  ILE A  13      26.179   9.507 -14.790  1.00  3.67           C  
ATOM    222  CG1 ILE A  13      25.221  10.569 -14.192  1.00  3.67           C  
ATOM    223  CG2 ILE A  13      26.215   8.293 -13.884  1.00  3.67           C  
ATOM    224  CD1 ILE A  13      23.787  10.155 -14.194  1.00  3.67           C  
ATOM    225  H   ILE A  13      27.416  10.307 -12.824  1.00  3.67           H  
ATOM    226  HA  ILE A  13      28.256   9.332 -15.344  1.00  3.67           H  
ATOM    227  HB  ILE A  13      25.804   9.225 -15.772  1.00  3.67           H  
ATOM    228 1HG1 ILE A  13      25.516  10.767 -13.160  1.00  3.67           H  
ATOM    229 2HG1 ILE A  13      25.291  11.486 -14.759  1.00  3.67           H  
ATOM    230 1HG2 ILE A  13      25.208   7.880 -13.789  1.00  3.67           H  
ATOM    231 2HG2 ILE A  13      26.877   7.542 -14.305  1.00  3.67           H  
ATOM    232 3HG2 ILE A  13      26.576   8.587 -12.896  1.00  3.67           H  
ATOM    233 1HD1 ILE A  13      23.183  10.945 -13.747  1.00  3.67           H  
ATOM    234 2HD1 ILE A  13      23.456   9.970 -15.213  1.00  3.67           H  
ATOM    235 3HD1 ILE A  13      23.686   9.253 -13.611  1.00  3.67           H  
ATOM    236  N   LYS A  14      27.652  12.510 -15.275  1.00  3.30           N  
ATOM    237  CA  LYS A  14      27.657  13.717 -16.070  1.00  3.30           C  
ATOM    238  C   LYS A  14      28.974  13.899 -16.781  1.00  3.30           C  
ATOM    239  O   LYS A  14      29.048  14.654 -17.742  1.00  3.30           O  
ATOM    240  CB  LYS A  14      27.344  14.957 -15.236  1.00  3.30           C  
ATOM    241  CG  LYS A  14      25.922  15.016 -14.715  1.00  3.30           C  
ATOM    242  CD  LYS A  14      25.677  16.308 -13.959  1.00  3.30           C  
ATOM    243  CE  LYS A  14      24.239  16.399 -13.468  1.00  3.30           C  
ATOM    244  NZ  LYS A  14      23.962  17.704 -12.800  1.00  3.30           N  
ATOM    245  H   LYS A  14      27.689  12.603 -14.263  1.00  3.30           H  
ATOM    246  HA  LYS A  14      26.884  13.624 -16.830  1.00  3.30           H  
ATOM    247 1HB  LYS A  14      28.025  15.008 -14.387  1.00  3.30           H  
ATOM    248 2HB  LYS A  14      27.507  15.847 -15.838  1.00  3.30           H  
ATOM    249 1HG  LYS A  14      25.223  14.941 -15.547  1.00  3.30           H  
ATOM    250 2HG  LYS A  14      25.755  14.172 -14.040  1.00  3.30           H  
ATOM    251 1HD  LYS A  14      26.349  16.349 -13.098  1.00  3.30           H  
ATOM    252 2HD  LYS A  14      25.892  17.156 -14.608  1.00  3.30           H  
ATOM    253 1HE  LYS A  14      23.563  16.283 -14.313  1.00  3.30           H  
ATOM    254 2HE  LYS A  14      24.058  15.592 -12.754  1.00  3.30           H  
ATOM    255 1HZ  LYS A  14      23.002  17.726 -12.485  1.00  3.30           H  
ATOM    256 2HZ  LYS A  14      24.578  17.820 -12.011  1.00  3.30           H  
ATOM    257 3HZ  LYS A  14      24.117  18.455 -13.457  1.00  3.30           H  
ATOM    258  N   LYS A  15      30.014  13.179 -16.375  1.00  2.97           N  
ATOM    259  CA  LYS A  15      31.307  13.335 -17.018  1.00  2.97           C  
ATOM    260  C   LYS A  15      31.227  13.014 -18.515  1.00  2.97           C  
ATOM    261  O   LYS A  15      31.992  13.577 -19.314  1.00  2.97           O  
ATOM    262  CB  LYS A  15      32.334  12.452 -16.323  1.00  2.97           C  
ATOM    263  CG  LYS A  15      32.692  12.934 -14.912  1.00  2.97           C  
ATOM    264  CD  LYS A  15      33.676  11.999 -14.225  1.00  2.97           C  
ATOM    265  CE  LYS A  15      34.002  12.482 -12.816  1.00  2.97           C  
ATOM    266  NZ  LYS A  15      34.943  11.563 -12.114  1.00  2.97           N  
ATOM    267  H   LYS A  15      29.923  12.520 -15.597  1.00  2.97           H  
ATOM    268  HA  LYS A  15      31.624  14.367 -16.913  1.00  2.97           H  
ATOM    269 1HB  LYS A  15      31.939  11.436 -16.238  1.00  2.97           H  
ATOM    270 2HB  LYS A  15      33.247  12.406 -16.915  1.00  2.97           H  
ATOM    271 1HG  LYS A  15      33.128  13.931 -14.972  1.00  2.97           H  
ATOM    272 2HG  LYS A  15      31.782  12.992 -14.310  1.00  2.97           H  
ATOM    273 1HD  LYS A  15      33.230  11.002 -14.162  1.00  2.97           H  
ATOM    274 2HD  LYS A  15      34.593  11.935 -14.807  1.00  2.97           H  
ATOM    275 1HE  LYS A  15      34.452  13.471 -12.874  1.00  2.97           H  
ATOM    276 2HE  LYS A  15      33.075  12.545 -12.240  1.00  2.97           H  
ATOM    277 1HZ  LYS A  15      35.129  11.916 -11.185  1.00  2.97           H  
ATOM    278 2HZ  LYS A  15      34.521  10.645 -12.047  1.00  2.97           H  
ATOM    279 3HZ  LYS A  15      35.808  11.501 -12.632  1.00  2.97           H  
ATOM    280  N   GLU A  16      30.264  12.158 -18.909  1.00  2.72           N  
ATOM    281  CA  GLU A  16      30.117  11.766 -20.306  1.00  2.72           C  
ATOM    282  C   GLU A  16      29.319  12.802 -21.102  1.00  2.72           C  
ATOM    283  O   GLU A  16      29.163  12.674 -22.317  1.00  2.72           O  
ATOM    284  CB  GLU A  16      29.449  10.392 -20.410  1.00  2.72           C  
ATOM    285  CG  GLU A  16      30.286   9.246 -19.833  1.00  2.72           C  
ATOM    286  CD  GLU A  16      29.637   7.880 -19.974  1.00  2.72           C  
ATOM    287  OE1 GLU A  16      28.560   7.794 -20.518  1.00  2.72           O  
ATOM    288  OE2 GLU A  16      30.230   6.923 -19.533  1.00  2.72           O  
ATOM    289  H   GLU A  16      29.610  11.768 -18.224  1.00  2.72           H  
ATOM    290  HA  GLU A  16      31.111  11.698 -20.748  1.00  2.72           H  
ATOM    291 1HB  GLU A  16      28.498  10.414 -19.874  1.00  2.72           H  
ATOM    292 2HB  GLU A  16      29.235  10.166 -21.454  1.00  2.72           H  
ATOM    293 1HG  GLU A  16      31.251   9.230 -20.336  1.00  2.72           H  
ATOM    294 2HG  GLU A  16      30.462   9.450 -18.775  1.00  2.72           H  
ATOM    295  N   LEU A  17      28.794  13.809 -20.405  1.00  2.55           N  
ATOM    296  CA  LEU A  17      28.034  14.893 -21.003  1.00  2.55           C  
ATOM    297  C   LEU A  17      28.892  16.158 -20.982  1.00  2.55           C  
ATOM    298  O   LEU A  17      28.827  16.998 -21.883  1.00  2.55           O  
ATOM    299  CB  LEU A  17      26.755  15.125 -20.201  1.00  2.55           C  
ATOM    300  CG  LEU A  17      25.825  13.928 -20.092  1.00  2.55           C  
ATOM    301  CD1 LEU A  17      24.645  14.303 -19.212  1.00  2.55           C  
ATOM    302  CD2 LEU A  17      25.387  13.499 -21.479  1.00  2.55           C  
ATOM    303  H   LEU A  17      28.946  13.850 -19.406  1.00  2.55           H  
ATOM    304  HA  LEU A  17      27.793  14.642 -22.036  1.00  2.55           H  
ATOM    305 1HB  LEU A  17      27.030  15.430 -19.189  1.00  2.55           H  
ATOM    306 2HB  LEU A  17      26.197  15.934 -20.665  1.00  2.55           H  
ATOM    307  HG  LEU A  17      26.353  13.100 -19.608  1.00  2.55           H  
ATOM    308 1HD1 LEU A  17      23.979  13.446 -19.112  1.00  2.55           H  
ATOM    309 2HD1 LEU A  17      25.006  14.598 -18.228  1.00  2.55           H  
ATOM    310 3HD1 LEU A  17      24.105  15.133 -19.665  1.00  2.55           H  
ATOM    311 1HD2 LEU A  17      24.726  12.636 -21.402  1.00  2.55           H  
ATOM    312 2HD2 LEU A  17      24.859  14.319 -21.965  1.00  2.55           H  
ATOM    313 3HD2 LEU A  17      26.267  13.232 -22.069  1.00  2.55           H  
ATOM    314  N   LEU A  18      29.679  16.292 -19.908  1.00  2.48           N  
ATOM    315  CA  LEU A  18      30.551  17.433 -19.672  1.00  2.48           C  
ATOM    316  C   LEU A  18      31.730  17.457 -20.649  1.00  2.48           C  
ATOM    317  O   LEU A  18      32.133  18.521 -21.121  1.00  2.48           O  
ATOM    318  CB  LEU A  18      31.060  17.375 -18.223  1.00  2.48           C  
ATOM    319  CG  LEU A  18      29.979  17.599 -17.109  1.00  2.48           C  
ATOM    320  CD1 LEU A  18      30.578  17.272 -15.748  1.00  2.48           C  
ATOM    321  CD2 LEU A  18      29.491  19.017 -17.144  1.00  2.48           C  
ATOM    322  H   LEU A  18      29.649  15.568 -19.201  1.00  2.48           H  
ATOM    323  HA  LEU A  18      29.981  18.339 -19.806  1.00  2.48           H  
ATOM    324 1HB  LEU A  18      31.511  16.404 -18.062  1.00  2.48           H  
ATOM    325 2HB  LEU A  18      31.829  18.136 -18.099  1.00  2.48           H  
ATOM    326  HG  LEU A  18      29.143  16.953 -17.283  1.00  2.48           H  
ATOM    327 1HD1 LEU A  18      29.821  17.419 -14.978  1.00  2.48           H  
ATOM    328 2HD1 LEU A  18      30.907  16.239 -15.731  1.00  2.48           H  
ATOM    329 3HD1 LEU A  18      31.426  17.926 -15.556  1.00  2.48           H  
ATOM    330 1HD2 LEU A  18      28.734  19.163 -16.376  1.00  2.48           H  
ATOM    331 2HD2 LEU A  18      30.321  19.703 -16.970  1.00  2.48           H  
ATOM    332 3HD2 LEU A  18      29.065  19.212 -18.101  1.00  2.48           H  
ATOM    333  N   THR A  19      32.277  16.283 -20.972  1.00  2.49           N  
ATOM    334  CA  THR A  19      33.406  16.215 -21.893  1.00  2.49           C  
ATOM    335  C   THR A  19      33.041  16.793 -23.260  1.00  2.49           C  
ATOM    336  O   THR A  19      32.038  16.407 -23.855  1.00  2.49           O  
ATOM    337  CB  THR A  19      33.872  14.758 -22.081  1.00  2.49           C  
ATOM    338  OG1 THR A  19      34.235  14.199 -20.807  1.00  2.49           O  
ATOM    339  CG2 THR A  19      35.075  14.703 -23.030  1.00  2.49           C  
ATOM    340  H   THR A  19      31.942  15.419 -20.541  1.00  2.49           H  
ATOM    341  HA  THR A  19      34.226  16.800 -21.481  1.00  2.49           H  
ATOM    342  HB  THR A  19      33.055  14.169 -22.499  1.00  2.49           H  
ATOM    343  HG1 THR A  19      33.420  14.050 -20.268  1.00  2.49           H  
ATOM    344 1HG2 THR A  19      35.392  13.668 -23.151  1.00  2.49           H  
ATOM    345 2HG2 THR A  19      34.800  15.108 -24.003  1.00  2.49           H  
ATOM    346 3HG2 THR A  19      35.896  15.288 -22.615  1.00  2.49           H  
ATOM    347  N   CYS A  20      33.873  17.694 -23.780  1.00  2.57           N  
ATOM    348  CA  CYS A  20      33.608  18.279 -25.091  1.00  2.57           C  
ATOM    349  C   CYS A  20      34.082  17.309 -26.181  1.00  2.57           C  
ATOM    350  O   CYS A  20      35.278  17.044 -26.288  1.00  2.57           O  
ATOM    351  CB  CYS A  20      34.329  19.618 -25.235  1.00  2.57           C  
ATOM    352  SG  CYS A  20      33.941  20.508 -26.766  1.00  2.57           S  
ATOM    353  H   CYS A  20      34.685  17.982 -23.257  1.00  2.57           H  
ATOM    354  HA  CYS A  20      32.540  18.459 -25.175  1.00  2.57           H  
ATOM    355 1HB  CYS A  20      34.076  20.262 -24.393  1.00  2.57           H  
ATOM    356 2HB  CYS A  20      35.407  19.452 -25.209  1.00  2.57           H  
ATOM    357  N   PRO A  21      33.207  16.772 -27.053  1.00  2.68           N  
ATOM    358  CA  PRO A  21      33.507  15.714 -28.016  1.00  2.68           C  
ATOM    359  C   PRO A  21      34.249  16.165 -29.272  1.00  2.68           C  
ATOM    360  O   PRO A  21      33.764  15.990 -30.388  1.00  2.68           O  
ATOM    361  CB  PRO A  21      32.102  15.236 -28.384  1.00  2.68           C  
ATOM    362  CG  PRO A  21      31.265  16.482 -28.284  1.00  2.68           C  
ATOM    363  CD  PRO A  21      31.839  17.246 -27.106  1.00  2.68           C  
ATOM    364  HA  PRO A  21      34.066  14.918 -27.508  1.00  2.68           H  
ATOM    365 1HB  PRO A  21      32.103  14.794 -29.392  1.00  2.68           H  
ATOM    366 2HB  PRO A  21      31.781  14.446 -27.685  1.00  2.68           H  
ATOM    367 1HG  PRO A  21      31.320  17.061 -29.219  1.00  2.68           H  
ATOM    368 2HG  PRO A  21      30.209  16.220 -28.136  1.00  2.68           H  
ATOM    369 1HD  PRO A  21      31.824  18.319 -27.323  1.00  2.68           H  
ATOM    370 2HD  PRO A  21      31.283  16.978 -26.196  1.00  2.68           H  
ATOM    371  N   THR A  22      35.425  16.732 -29.076  1.00  2.79           N  
ATOM    372  CA  THR A  22      36.265  17.167 -30.184  1.00  2.79           C  
ATOM    373  C   THR A  22      37.761  17.059 -29.872  1.00  2.79           C  
ATOM    374  O   THR A  22      38.174  17.383 -28.765  1.00  2.79           O  
ATOM    375  CB  THR A  22      35.965  18.631 -30.527  1.00  2.79           C  
ATOM    376  OG1 THR A  22      36.824  19.072 -31.599  1.00  2.79           O  
ATOM    377  CG2 THR A  22      36.199  19.445 -29.340  1.00  2.79           C  
ATOM    378  H   THR A  22      35.738  16.849 -28.113  1.00  2.79           H  
ATOM    379  HA  THR A  22      35.997  16.561 -31.036  1.00  2.79           H  
ATOM    380  HB  THR A  22      34.922  18.731 -30.833  1.00  2.79           H  
ATOM    381  HG1 THR A  22      36.546  18.643 -32.418  1.00  2.79           H  
ATOM    382 1HG2 THR A  22      35.984  20.488 -29.547  1.00  2.79           H  
ATOM    383 2HG2 THR A  22      35.561  19.085 -28.552  1.00  2.79           H  
ATOM    384 3HG2 THR A  22      37.214  19.334 -29.047  1.00  2.79           H  
ATOM    385  N   PRO A  23      38.620  16.738 -30.856  1.00  2.86           N  
ATOM    386  CA  PRO A  23      40.068  16.785 -30.760  1.00  2.86           C  
ATOM    387  C   PRO A  23      40.594  18.170 -30.384  1.00  2.86           C  
ATOM    388  O   PRO A  23      41.722  18.301 -29.910  1.00  2.86           O  
ATOM    389  CB  PRO A  23      40.512  16.403 -32.179  1.00  2.86           C  
ATOM    390  CG  PRO A  23      39.381  15.571 -32.727  1.00  2.86           C  
ATOM    391  CD  PRO A  23      38.127  16.165 -32.133  1.00  2.86           C  
ATOM    392  HA  PRO A  23      40.403  16.035 -30.026  1.00  2.86           H  
ATOM    393 1HB  PRO A  23      40.694  17.315 -32.769  1.00  2.86           H  
ATOM    394 2HB  PRO A  23      41.465  15.857 -32.137  1.00  2.86           H  
ATOM    395 1HG  PRO A  23      39.385  15.608 -33.827  1.00  2.86           H  
ATOM    396 2HG  PRO A  23      39.524  14.516 -32.447  1.00  2.86           H  
ATOM    397 1HD  PRO A  23      37.711  16.936 -32.790  1.00  2.86           H  
ATOM    398 2HD  PRO A  23      37.436  15.328 -31.959  1.00  2.86           H  
ATOM    399  N   GLY A  24      39.789  19.213 -30.610  1.00  2.90           N  
ATOM    400  CA  GLY A  24      40.218  20.570 -30.314  1.00  2.90           C  
ATOM    401  C   GLY A  24      39.955  21.037 -28.877  1.00  2.90           C  
ATOM    402  O   GLY A  24      40.247  22.190 -28.551  1.00  2.90           O  
ATOM    403  H   GLY A  24      38.849  19.088 -30.991  1.00  2.90           H  
ATOM    404 1HA  GLY A  24      41.282  20.659 -30.529  1.00  2.90           H  
ATOM    405 2HA  GLY A  24      39.712  21.243 -31.003  1.00  2.90           H  
ATOM    406  N   CYS A  25      39.425  20.170 -28.004  1.00  2.87           N  
ATOM    407  CA  CYS A  25      39.105  20.625 -26.652  1.00  2.87           C  
ATOM    408  C   CYS A  25      39.022  19.489 -25.637  1.00  2.87           C  
ATOM    409  O   CYS A  25      38.330  18.503 -25.840  1.00  2.87           O  
ATOM    410  CB  CYS A  25      37.766  21.366 -26.684  1.00  2.87           C  
ATOM    411  SG  CYS A  25      37.200  22.129 -25.145  1.00  2.87           S  
ATOM    412  H   CYS A  25      39.200  19.213 -28.288  1.00  2.87           H  
ATOM    413  HA  CYS A  25      39.884  21.317 -26.333  1.00  2.87           H  
ATOM    414 1HB  CYS A  25      37.813  22.123 -27.423  1.00  2.87           H  
ATOM    415 2HB  CYS A  25      36.999  20.672 -26.988  1.00  2.87           H  
ATOM    416  HG  CYS A  25      38.229  22.966 -24.969  1.00  2.87           H  
ATOM    417  N   ASP A  26      39.696  19.666 -24.502  1.00  2.81           N  
ATOM    418  CA  ASP A  26      39.692  18.683 -23.409  1.00  2.81           C  
ATOM    419  C   ASP A  26      38.610  18.975 -22.365  1.00  2.81           C  
ATOM    420  O   ASP A  26      38.598  18.402 -21.277  1.00  2.81           O  
ATOM    421  CB  ASP A  26      41.064  18.645 -22.734  1.00  2.81           C  
ATOM    422  CG  ASP A  26      41.433  19.975 -22.077  1.00  2.81           C  
ATOM    423  OD1 ASP A  26      40.651  20.910 -22.199  1.00  2.81           O  
ATOM    424  OD2 ASP A  26      42.481  20.056 -21.479  1.00  2.81           O  
ATOM    425  H   ASP A  26      40.250  20.505 -24.399  1.00  2.81           H  
ATOM    426  HA  ASP A  26      39.490  17.699 -23.836  1.00  2.81           H  
ATOM    427 1HB  ASP A  26      41.065  17.866 -21.971  1.00  2.81           H  
ATOM    428 2HB  ASP A  26      41.829  18.386 -23.468  1.00  2.81           H  
ATOM    429  N   GLY A  27      37.718  19.888 -22.708  1.00  2.72           N  
ATOM    430  CA  GLY A  27      36.632  20.349 -21.860  1.00  2.72           C  
ATOM    431  C   GLY A  27      36.961  21.671 -21.160  1.00  2.72           C  
ATOM    432  O   GLY A  27      36.061  22.324 -20.623  1.00  2.72           O  
ATOM    433  H   GLY A  27      37.810  20.296 -23.626  1.00  2.72           H  
ATOM    434 1HA  GLY A  27      35.738  20.478 -22.469  1.00  2.72           H  
ATOM    435 2HA  GLY A  27      36.405  19.587 -21.117  1.00  2.72           H  
ATOM    436  N   SER A  28      38.232  22.083 -21.151  1.00  2.65           N  
ATOM    437  CA  SER A  28      38.544  23.353 -20.521  1.00  2.65           C  
ATOM    438  C   SER A  28      38.106  24.481 -21.443  1.00  2.65           C  
ATOM    439  O   SER A  28      37.891  24.267 -22.634  1.00  2.65           O  
ATOM    440  CB  SER A  28      40.020  23.459 -20.201  1.00  2.65           C  
ATOM    441  OG  SER A  28      40.793  23.516 -21.362  1.00  2.65           O  
ATOM    442  H   SER A  28      38.988  21.530 -21.580  1.00  2.65           H  
ATOM    443  HA  SER A  28      37.984  23.429 -19.588  1.00  2.65           H  
ATOM    444 1HB  SER A  28      40.197  24.349 -19.602  1.00  2.65           H  
ATOM    445 2HB  SER A  28      40.326  22.597 -19.608  1.00  2.65           H  
ATOM    446  HG  SER A  28      40.837  22.584 -21.690  1.00  2.65           H  
ATOM    447  N   GLY A  29      37.972  25.689 -20.900  1.00  2.62           N  
ATOM    448  CA  GLY A  29      37.593  26.843 -21.715  1.00  2.62           C  
ATOM    449  C   GLY A  29      36.080  26.917 -21.945  1.00  2.62           C  
ATOM    450  O   GLY A  29      35.593  27.818 -22.624  1.00  2.62           O  
ATOM    451  H   GLY A  29      38.149  25.816 -19.915  1.00  2.62           H  
ATOM    452 1HA  GLY A  29      37.931  27.757 -21.226  1.00  2.62           H  
ATOM    453 2HA  GLY A  29      38.105  26.789 -22.675  1.00  2.62           H  
ATOM    454  N   HIS A  30      35.346  25.981 -21.349  1.00  2.62           N  
ATOM    455  CA  HIS A  30      33.900  25.874 -21.494  1.00  2.62           C  
ATOM    456  C   HIS A  30      33.175  27.150 -21.106  1.00  2.62           C  
ATOM    457  O   HIS A  30      33.464  27.764 -20.074  1.00  2.62           O  
ATOM    458  CB  HIS A  30      33.344  24.727 -20.633  1.00  2.62           C  
ATOM    459  CG  HIS A  30      31.862  24.440 -20.849  1.00  2.62           C  
ATOM    460  ND1 HIS A  30      31.388  23.713 -21.924  1.00  2.62           N  
ATOM    461  CD2 HIS A  30      30.769  24.809 -20.137  1.00  2.62           C  
ATOM    462  CE1 HIS A  30      30.065  23.644 -21.852  1.00  2.62           C  
ATOM    463  NE2 HIS A  30      29.671  24.310 -20.788  1.00  2.62           N  
ATOM    464  H   HIS A  30      35.823  25.281 -20.799  1.00  2.62           H  
ATOM    465  HA  HIS A  30      33.661  25.661 -22.535  1.00  2.62           H  
ATOM    466 1HB  HIS A  30      33.903  23.815 -20.846  1.00  2.62           H  
ATOM    467 2HB  HIS A  30      33.493  24.962 -19.581  1.00  2.62           H  
ATOM    468  HD2 HIS A  30      30.757  25.407 -19.225  1.00  2.62           H  
ATOM    469  HE1 HIS A  30      29.410  23.138 -22.559  1.00  2.62           H  
ATOM    470  HE2 HIS A  30      28.692  24.444 -20.486  1.00  2.62           H  
ATOM    471  N   ILE A  31      32.218  27.518 -21.939  1.00  2.65           N  
ATOM    472  CA  ILE A  31      31.359  28.662 -21.740  1.00  2.65           C  
ATOM    473  C   ILE A  31      30.057  28.114 -21.181  1.00  2.65           C  
ATOM    474  O   ILE A  31      29.391  27.328 -21.846  1.00  2.65           O  
ATOM    475  CB  ILE A  31      31.094  29.329 -23.097  1.00  2.65           C  
ATOM    476  CG1 ILE A  31      32.430  29.753 -23.729  1.00  2.65           C  
ATOM    477  CG2 ILE A  31      30.151  30.507 -22.916  1.00  2.65           C  
ATOM    478  CD1 ILE A  31      32.311  30.126 -25.189  1.00  2.65           C  
ATOM    479  H   ILE A  31      32.078  26.961 -22.777  1.00  2.65           H  
ATOM    480  HA  ILE A  31      31.810  29.355 -21.035  1.00  2.65           H  
ATOM    481  HB  ILE A  31      30.640  28.613 -23.770  1.00  2.65           H  
ATOM    482 1HG1 ILE A  31      32.828  30.602 -23.179  1.00  2.65           H  
ATOM    483 2HG1 ILE A  31      33.140  28.922 -23.650  1.00  2.65           H  
ATOM    484 1HG2 ILE A  31      29.961  30.968 -23.884  1.00  2.65           H  
ATOM    485 2HG2 ILE A  31      29.211  30.157 -22.488  1.00  2.65           H  
ATOM    486 3HG2 ILE A  31      30.606  31.239 -22.247  1.00  2.65           H  
ATOM    487 1HD1 ILE A  31      33.292  30.407 -25.573  1.00  2.65           H  
ATOM    488 2HD1 ILE A  31      31.934  29.262 -25.752  1.00  2.65           H  
ATOM    489 3HD1 ILE A  31      31.625  30.962 -25.300  1.00  2.65           H  
ATOM    490  N   THR A  32      29.689  28.490 -19.968  1.00  2.68           N  
ATOM    491  CA  THR A  32      28.513  27.841 -19.412  1.00  2.68           C  
ATOM    492  C   THR A  32      27.208  28.399 -19.966  1.00  2.68           C  
ATOM    493  O   THR A  32      26.376  27.656 -20.491  1.00  2.68           O  
ATOM    494  CB  THR A  32      28.491  27.953 -17.873  1.00  2.68           C  
ATOM    495  OG1 THR A  32      29.675  27.349 -17.321  1.00  2.68           O  
ATOM    496  CG2 THR A  32      27.280  27.214 -17.323  1.00  2.68           C  
ATOM    497  H   THR A  32      30.230  29.157 -19.439  1.00  2.68           H  
ATOM    498  HA  THR A  32      28.550  26.784 -19.668  1.00  2.68           H  
ATOM    499  HB  THR A  32      28.442  28.998 -17.579  1.00  2.68           H  
ATOM    500  HG1 THR A  32      29.616  27.352 -16.361  1.00  2.68           H  
ATOM    501 1HG2 THR A  32      27.270  27.290 -16.239  1.00  2.68           H  
ATOM    502 2HG2 THR A  32      26.372  27.642 -17.723  1.00  2.68           H  
ATOM    503 3HG2 THR A  32      27.340  26.185 -17.608  1.00  2.68           H  
ATOM    504  N   GLY A  33      27.004  29.708 -19.906  1.00  2.72           N  
ATOM    505  CA  GLY A  33      25.695  30.168 -20.335  1.00  2.72           C  
ATOM    506  C   GLY A  33      24.712  29.453 -19.419  1.00  2.72           C  
ATOM    507  O   GLY A  33      24.833  29.544 -18.198  1.00  2.72           O  
ATOM    508  H   GLY A  33      27.696  30.337 -19.528  1.00  2.72           H  
ATOM    509 1HA  GLY A  33      25.613  31.249 -20.223  1.00  2.72           H  
ATOM    510 2HA  GLY A  33      25.517  29.908 -21.377  1.00  2.72           H  
ATOM    511  N   ASN A  34      23.748  28.739 -19.996  1.00  2.75           N  
ATOM    512  CA  ASN A  34      22.777  28.012 -19.188  1.00  2.75           C  
ATOM    513  C   ASN A  34      23.097  26.507 -19.059  1.00  2.75           C  
ATOM    514  O   ASN A  34      22.307  25.765 -18.471  1.00  2.75           O  
ATOM    515  CB  ASN A  34      21.385  28.187 -19.766  1.00  2.75           C  
ATOM    516  CG  ASN A  34      20.881  29.596 -19.652  1.00  2.75           C  
ATOM    517  OD1 ASN A  34      21.093  30.271 -18.640  1.00  2.75           O  
ATOM    518  ND2 ASN A  34      20.210  30.058 -20.679  1.00  2.75           N  
ATOM    519  H   ASN A  34      23.701  28.691 -21.002  1.00  2.75           H  
ATOM    520  HA  ASN A  34      22.789  28.428 -18.179  1.00  2.75           H  
ATOM    521 1HB  ASN A  34      21.395  27.906 -20.816  1.00  2.75           H  
ATOM    522 2HB  ASN A  34      20.693  27.518 -19.256  1.00  2.75           H  
ATOM    523 1HD2 ASN A  34      19.848  30.991 -20.661  1.00  2.75           H  
ATOM    524 2HD2 ASN A  34      20.056  29.479 -21.481  1.00  2.75           H  
ATOM    525  N   TYR A  35      24.223  26.047 -19.629  1.00  2.77           N  
ATOM    526  CA  TYR A  35      24.550  24.618 -19.591  1.00  2.77           C  
ATOM    527  C   TYR A  35      26.018  24.347 -19.270  1.00  2.77           C  
ATOM    528  O   TYR A  35      26.906  24.772 -20.006  1.00  2.77           O  
ATOM    529  CB  TYR A  35      24.253  23.979 -20.953  1.00  2.77           C  
ATOM    530  CG  TYR A  35      22.827  24.158 -21.439  1.00  2.77           C  
ATOM    531  CD1 TYR A  35      22.503  25.290 -22.172  1.00  2.77           C  
ATOM    532  CD2 TYR A  35      21.852  23.219 -21.150  1.00  2.77           C  
ATOM    533  CE1 TYR A  35      21.216  25.485 -22.615  1.00  2.77           C  
ATOM    534  CE2 TYR A  35      20.554  23.417 -21.594  1.00  2.77           C  
ATOM    535  CZ  TYR A  35      20.238  24.548 -22.324  1.00  2.77           C  
ATOM    536  OH  TYR A  35      18.950  24.755 -22.765  1.00  2.77           O  
ATOM    537  H   TYR A  35      24.874  26.693 -20.071  1.00  2.77           H  
ATOM    538  HA  TYR A  35      23.946  24.141 -18.821  1.00  2.77           H  
ATOM    539 1HB  TYR A  35      24.923  24.408 -21.703  1.00  2.77           H  
ATOM    540 2HB  TYR A  35      24.469  22.908 -20.909  1.00  2.77           H  
ATOM    541  HD1 TYR A  35      23.273  26.027 -22.397  1.00  2.77           H  
ATOM    542  HD2 TYR A  35      22.104  22.332 -20.571  1.00  2.77           H  
ATOM    543  HE1 TYR A  35      20.966  26.377 -23.188  1.00  2.77           H  
ATOM    544  HE2 TYR A  35      19.781  22.684 -21.366  1.00  2.77           H  
ATOM    545  HH  TYR A  35      18.387  24.041 -22.460  1.00  2.77           H  
ATOM    546  N   ALA A  36      26.283  23.543 -18.242  1.00  2.77           N  
ATOM    547  CA  ALA A  36      27.669  23.198 -17.913  1.00  2.77           C  
ATOM    548  C   ALA A  36      28.180  22.069 -18.801  1.00  2.77           C  
ATOM    549  O   ALA A  36      29.368  21.752 -18.797  1.00  2.77           O  
ATOM    550  CB  ALA A  36      27.790  22.801 -16.457  1.00  2.77           C  
ATOM    551  H   ALA A  36      25.526  23.199 -17.667  1.00  2.77           H  
ATOM    552  HA  ALA A  36      28.292  24.074 -18.096  1.00  2.77           H  
ATOM    553 1HB  ALA A  36      28.831  22.572 -16.232  1.00  2.77           H  
ATOM    554 2HB  ALA A  36      27.453  23.623 -15.825  1.00  2.77           H  
ATOM    555 3HB  ALA A  36      27.177  21.922 -16.269  1.00  2.77           H  
ATOM    556  N   SER A  37      27.262  21.441 -19.529  1.00  2.75           N  
ATOM    557  CA  SER A  37      27.578  20.307 -20.382  1.00  2.75           C  
ATOM    558  C   SER A  37      27.612  20.663 -21.846  1.00  2.75           C  
ATOM    559  O   SER A  37      27.121  21.721 -22.269  1.00  2.75           O  
ATOM    560  CB  SER A  37      26.554  19.221 -20.217  1.00  2.75           C  
ATOM    561  OG  SER A  37      25.362  19.575 -20.865  1.00  2.75           O  
ATOM    562  H   SER A  37      26.313  21.770 -19.482  1.00  2.75           H  
ATOM    563  HA  SER A  37      28.560  19.942 -20.120  1.00  2.75           H  
ATOM    564 1HB  SER A  37      26.931  18.295 -20.624  1.00  2.75           H  
ATOM    565 2HB  SER A  37      26.366  19.058 -19.157  1.00  2.75           H  
ATOM    566  HG  SER A  37      24.706  18.931 -20.564  1.00  2.75           H  
ATOM    567  N   HIS A  38      28.034  19.699 -22.660  1.00  2.73           N  
ATOM    568  CA  HIS A  38      28.081  19.941 -24.084  1.00  2.73           C  
ATOM    569  C   HIS A  38      26.731  19.692 -24.748  1.00  2.73           C  
ATOM    570  O   HIS A  38      26.653  19.517 -25.964  1.00  2.73           O  
ATOM    571  CB  HIS A  38      29.121  19.063 -24.766  1.00  2.73           C  
ATOM    572  CG  HIS A  38      29.317  19.446 -26.181  1.00  2.73           C  
ATOM    573  ND1 HIS A  38      30.035  20.548 -26.538  1.00  2.73           N  
ATOM    574  CD2 HIS A  38      28.869  18.899 -27.333  1.00  2.73           C  
ATOM    575  CE1 HIS A  38      30.052  20.663 -27.846  1.00  2.73           C  
ATOM    576  NE2 HIS A  38      29.347  19.671 -28.361  1.00  2.73           N  
ATOM    577  H   HIS A  38      28.383  18.810 -22.293  1.00  2.73           H  
ATOM    578  HA  HIS A  38      28.349  20.983 -24.267  1.00  2.73           H  
ATOM    579 1HB  HIS A  38      30.080  19.143 -24.243  1.00  2.73           H  
ATOM    580 2HB  HIS A  38      28.812  18.017 -24.720  1.00  2.73           H  
ATOM    581  HD1 HIS A  38      30.487  21.179 -25.903  1.00  2.73           H  
ATOM    582  HD2 HIS A  38      28.254  18.025 -27.545  1.00  2.73           H  
ATOM    583  HE1 HIS A  38      30.585  21.491 -28.316  1.00  2.73           H  
ATOM    584  N   ARG A  39      25.643  19.743 -23.962  1.00  2.69           N  
ATOM    585  CA  ARG A  39      24.309  19.706 -24.521  1.00  2.69           C  
ATOM    586  C   ARG A  39      24.174  20.872 -25.496  1.00  2.69           C  
ATOM    587  O   ARG A  39      23.469  20.776 -26.500  1.00  2.69           O  
ATOM    588  CB  ARG A  39      23.258  19.802 -23.431  1.00  2.69           C  
ATOM    589  CG  ARG A  39      21.823  19.677 -23.902  1.00  2.69           C  
ATOM    590  CD  ARG A  39      20.871  19.637 -22.758  1.00  2.69           C  
ATOM    591  NE  ARG A  39      19.488  19.574 -23.202  1.00  2.69           N  
ATOM    592  CZ  ARG A  39      18.415  19.554 -22.384  1.00  2.69           C  
ATOM    593  NH1 ARG A  39      18.575  19.594 -21.079  1.00  2.69           N  
ATOM    594  NH2 ARG A  39      17.199  19.491 -22.898  1.00  2.69           N  
ATOM    595  H   ARG A  39      25.732  19.831 -22.948  1.00  2.69           H  
ATOM    596  HA  ARG A  39      24.174  18.770 -25.066  1.00  2.69           H  
ATOM    597 1HB  ARG A  39      23.431  19.020 -22.697  1.00  2.69           H  
ATOM    598 2HB  ARG A  39      23.361  20.760 -22.915  1.00  2.69           H  
ATOM    599 1HG  ARG A  39      21.574  20.538 -24.525  1.00  2.69           H  
ATOM    600 2HG  ARG A  39      21.706  18.761 -24.483  1.00  2.69           H  
ATOM    601 1HD  ARG A  39      21.074  18.758 -22.148  1.00  2.69           H  
ATOM    602 2HD  ARG A  39      20.996  20.527 -22.156  1.00  2.69           H  
ATOM    603  HE  ARG A  39      19.318  19.539 -24.199  1.00  2.69           H  
ATOM    604 1HH1 ARG A  39      19.503  19.638 -20.684  1.00  2.69           H  
ATOM    605 2HH1 ARG A  39      17.769  19.574 -20.470  1.00  2.69           H  
ATOM    606 1HH2 ARG A  39      17.075  19.456 -23.901  1.00  2.69           H  
ATOM    607 2HH2 ARG A  39      16.393  19.472 -22.289  1.00  2.69           H  
ATOM    608  N   SER A  40      24.834  21.991 -25.166  1.00  2.64           N  
ATOM    609  CA  SER A  40      24.812  23.148 -26.043  1.00  2.64           C  
ATOM    610  C   SER A  40      26.139  23.227 -26.775  1.00  2.64           C  
ATOM    611  O   SER A  40      27.181  23.469 -26.161  1.00  2.64           O  
ATOM    612  CB  SER A  40      24.573  24.436 -25.284  1.00  2.64           C  
ATOM    613  OG  SER A  40      24.623  25.554 -26.161  1.00  2.64           O  
ATOM    614  H   SER A  40      25.409  21.995 -24.315  1.00  2.64           H  
ATOM    615  HA  SER A  40      24.017  23.022 -26.778  1.00  2.64           H  
ATOM    616 1HB  SER A  40      23.595  24.389 -24.806  1.00  2.64           H  
ATOM    617 2HB  SER A  40      25.319  24.547 -24.494  1.00  2.64           H  
ATOM    618  HG  SER A  40      24.270  26.298 -25.654  1.00  2.64           H  
ATOM    619  N   LEU A  41      26.098  23.094 -28.102  1.00  2.57           N  
ATOM    620  CA  LEU A  41      27.304  23.131 -28.931  1.00  2.57           C  
ATOM    621  C   LEU A  41      28.186  24.323 -28.578  1.00  2.57           C  
ATOM    622  O   LEU A  41      29.411  24.199 -28.469  1.00  2.57           O  
ATOM    623  CB  LEU A  41      26.933  23.246 -30.420  1.00  2.57           C  
ATOM    624  CG  LEU A  41      28.132  23.331 -31.397  1.00  2.57           C  
ATOM    625  CD1 LEU A  41      28.925  22.053 -31.357  1.00  2.57           C  
ATOM    626  CD2 LEU A  41      27.649  23.642 -32.806  1.00  2.57           C  
ATOM    627  H   LEU A  41      25.204  22.913 -28.539  1.00  2.57           H  
ATOM    628  HA  LEU A  41      27.861  22.213 -28.767  1.00  2.57           H  
ATOM    629 1HB  LEU A  41      26.340  22.375 -30.699  1.00  2.57           H  
ATOM    630 2HB  LEU A  41      26.325  24.138 -30.564  1.00  2.57           H  
ATOM    631  HG  LEU A  41      28.775  24.111 -31.069  1.00  2.57           H  
ATOM    632 1HD1 LEU A  41      29.784  22.137 -32.023  1.00  2.57           H  
ATOM    633 2HD1 LEU A  41      29.269  21.877 -30.348  1.00  2.57           H  
ATOM    634 3HD1 LEU A  41      28.297  21.221 -31.675  1.00  2.57           H  
ATOM    635 1HD2 LEU A  41      28.510  23.719 -33.471  1.00  2.57           H  
ATOM    636 2HD2 LEU A  41      26.991  22.845 -33.154  1.00  2.57           H  
ATOM    637 3HD2 LEU A  41      27.106  24.586 -32.806  1.00  2.57           H  
ATOM    638  N   SER A  42      27.531  25.470 -28.367  1.00  2.51           N  
ATOM    639  CA  SER A  42      28.162  26.761 -28.131  1.00  2.51           C  
ATOM    640  C   SER A  42      29.063  26.795 -26.908  1.00  2.51           C  
ATOM    641  O   SER A  42      29.894  27.693 -26.776  1.00  2.51           O  
ATOM    642  CB  SER A  42      27.095  27.824 -27.946  1.00  2.51           C  
ATOM    643  OG  SER A  42      26.400  27.660 -26.719  1.00  2.51           O  
ATOM    644  H   SER A  42      26.521  25.442 -28.413  1.00  2.51           H  
ATOM    645  HA  SER A  42      28.767  27.005 -29.006  1.00  2.51           H  
ATOM    646 1HB  SER A  42      27.559  28.808 -27.972  1.00  2.51           H  
ATOM    647 2HB  SER A  42      26.391  27.772 -28.772  1.00  2.51           H  
ATOM    648  HG  SER A  42      25.957  26.792 -26.730  1.00  2.51           H  
ATOM    649  N   GLY A  43      28.884  25.842 -25.994  1.00  2.45           N  
ATOM    650  CA  GLY A  43      29.690  25.790 -24.794  1.00  2.45           C  
ATOM    651  C   GLY A  43      31.174  25.664 -25.126  1.00  2.45           C  
ATOM    652  O   GLY A  43      32.033  26.150 -24.389  1.00  2.45           O  
ATOM    653  H   GLY A  43      28.193  25.112 -26.148  1.00  2.45           H  
ATOM    654 1HA  GLY A  43      29.508  26.681 -24.201  1.00  2.45           H  
ATOM    655 2HA  GLY A  43      29.371  24.943 -24.198  1.00  2.45           H  
ATOM    656  N   CYS A  44      31.499  24.964 -26.212  1.00  2.43           N  
ATOM    657  CA  CYS A  44      32.898  24.835 -26.575  1.00  2.43           C  
ATOM    658  C   CYS A  44      33.241  25.972 -27.536  1.00  2.43           C  
ATOM    659  O   CYS A  44      32.546  26.143 -28.531  1.00  2.43           O  
ATOM    660  CB  CYS A  44      33.182  23.484 -27.222  1.00  2.43           C  
ATOM    661  SG  CYS A  44      32.864  22.100 -26.100  1.00  2.43           S  
ATOM    662  H   CYS A  44      30.768  24.588 -26.820  1.00  2.43           H  
ATOM    663  HA  CYS A  44      33.488  24.878 -25.669  1.00  2.43           H  
ATOM    664 1HB  CYS A  44      32.565  23.357 -28.113  1.00  2.43           H  
ATOM    665 2HB  CYS A  44      34.224  23.440 -27.521  1.00  2.43           H  
ATOM    666  N   PRO A  45      34.331  26.732 -27.344  1.00  2.47           N  
ATOM    667  CA  PRO A  45      34.788  27.771 -28.267  1.00  2.47           C  
ATOM    668  C   PRO A  45      34.984  27.202 -29.681  1.00  2.47           C  
ATOM    669  O   PRO A  45      34.833  27.895 -30.696  1.00  2.47           O  
ATOM    670  CB  PRO A  45      36.123  28.190 -27.641  1.00  2.47           C  
ATOM    671  CG  PRO A  45      35.970  27.870 -26.160  1.00  2.47           C  
ATOM    672  CD  PRO A  45      35.127  26.617 -26.103  1.00  2.47           C  
ATOM    673  HA  PRO A  45      34.062  28.599 -28.269  1.00  2.47           H  
ATOM    674 1HB  PRO A  45      36.949  27.643 -28.117  1.00  2.47           H  
ATOM    675 2HB  PRO A  45      36.301  29.259 -27.826  1.00  2.47           H  
ATOM    676 1HG  PRO A  45      36.955  27.727 -25.690  1.00  2.47           H  
ATOM    677 2HG  PRO A  45      35.493  28.712 -25.632  1.00  2.47           H  
ATOM    678 1HD  PRO A  45      35.752  25.708 -26.100  1.00  2.47           H  
ATOM    679 2HD  PRO A  45      34.491  26.705 -25.202  1.00  2.47           H  
ATOM    680  N   LEU A  46      35.237  25.891 -29.719  1.00  2.57           N  
ATOM    681  CA  LEU A  46      35.466  25.084 -30.902  1.00  2.57           C  
ATOM    682  C   LEU A  46      34.255  25.071 -31.811  1.00  2.57           C  
ATOM    683  O   LEU A  46      34.360  24.709 -32.986  1.00  2.57           O  
ATOM    684  CB  LEU A  46      35.779  23.661 -30.476  1.00  2.57           C  
ATOM    685  CG  LEU A  46      37.197  23.457 -30.069  1.00  2.57           C  
ATOM    686  CD1 LEU A  46      38.108  23.752 -31.236  1.00  2.57           C  
ATOM    687  CD2 LEU A  46      37.482  24.389 -28.887  1.00  2.57           C  
ATOM    688  H   LEU A  46      35.319  25.412 -28.838  1.00  2.57           H  
ATOM    689  HA  LEU A  46      36.310  25.501 -31.449  1.00  2.57           H  
ATOM    690 1HB  LEU A  46      35.145  23.390 -29.644  1.00  2.57           H  
ATOM    691 2HB  LEU A  46      35.566  22.989 -31.307  1.00  2.57           H  
ATOM    692  HG  LEU A  46      37.353  22.425 -29.769  1.00  2.57           H  
ATOM    693 1HD1 LEU A  46      39.144  23.609 -30.928  1.00  2.57           H  
ATOM    694 2HD1 LEU A  46      37.875  23.078 -32.060  1.00  2.57           H  
ATOM    695 3HD1 LEU A  46      37.964  24.781 -31.554  1.00  2.57           H  
ATOM    696 1HD2 LEU A  46      38.517  24.257 -28.561  1.00  2.57           H  
ATOM    697 2HD2 LEU A  46      37.331  25.416 -29.192  1.00  2.57           H  
ATOM    698 3HD2 LEU A  46      36.806  24.154 -28.065  1.00  2.57           H  
ATOM    699  N   ALA A  47      33.099  25.438 -31.267  1.00  2.73           N  
ATOM    700  CA  ALA A  47      31.854  25.492 -31.998  1.00  2.73           C  
ATOM    701  C   ALA A  47      31.964  26.406 -33.197  1.00  2.73           C  
ATOM    702  O   ALA A  47      31.341  26.155 -34.223  1.00  2.73           O  
ATOM    703  CB  ALA A  47      30.754  26.001 -31.107  1.00  2.73           C  
ATOM    704  H   ALA A  47      33.070  25.719 -30.287  1.00  2.73           H  
ATOM    705  HA  ALA A  47      31.611  24.487 -32.338  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      29.819  26.033 -31.658  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      30.661  25.346 -30.251  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      31.005  27.002 -30.764  1.00  2.73           H  
ATOM    709  N   ASP A  48      32.752  27.483 -33.097  1.00  2.94           N  
ATOM    710  CA  ASP A  48      32.819  28.385 -34.236  1.00  2.94           C  
ATOM    711  C   ASP A  48      33.552  27.679 -35.366  1.00  2.94           C  
ATOM    712  O   ASP A  48      33.154  27.753 -36.529  1.00  2.94           O  
ATOM    713  CB  ASP A  48      33.527  29.695 -33.870  1.00  2.94           C  
ATOM    714  CG  ASP A  48      33.359  30.808 -34.938  1.00  2.94           C  
ATOM    715  OD1 ASP A  48      32.247  31.231 -35.145  1.00  2.94           O  
ATOM    716  OD2 ASP A  48      34.341  31.223 -35.535  1.00  2.94           O  
ATOM    717  H   ASP A  48      33.304  27.660 -32.251  1.00  2.94           H  
ATOM    718  HA  ASP A  48      31.805  28.612 -34.568  1.00  2.94           H  
ATOM    719 1HB  ASP A  48      33.139  30.062 -32.917  1.00  2.94           H  
ATOM    720 2HB  ASP A  48      34.592  29.501 -33.730  1.00  2.94           H  
ATOM    721  N   LYS A  49      34.631  26.975 -35.019  1.00  3.16           N  
ATOM    722  CA  LYS A  49      35.424  26.283 -36.021  1.00  3.16           C  
ATOM    723  C   LYS A  49      34.647  25.107 -36.586  1.00  3.16           C  
ATOM    724  O   LYS A  49      34.673  24.850 -37.792  1.00  3.16           O  
ATOM    725  CB  LYS A  49      36.747  25.809 -35.417  1.00  3.16           C  
ATOM    726  CG  LYS A  49      37.719  26.941 -35.086  1.00  3.16           C  
ATOM    727  CD  LYS A  49      39.024  26.416 -34.490  1.00  3.16           C  
ATOM    728  CE  LYS A  49      39.988  27.563 -34.183  1.00  3.16           C  
ATOM    729  NZ  LYS A  49      41.268  27.083 -33.584  1.00  3.16           N  
ATOM    730  H   LYS A  49      34.895  26.923 -34.046  1.00  3.16           H  
ATOM    731  HA  LYS A  49      35.637  26.973 -36.836  1.00  3.16           H  
ATOM    732 1HB  LYS A  49      36.547  25.256 -34.495  1.00  3.16           H  
ATOM    733 2HB  LYS A  49      37.240  25.127 -36.110  1.00  3.16           H  
ATOM    734 1HG  LYS A  49      37.941  27.505 -35.993  1.00  3.16           H  
ATOM    735 2HG  LYS A  49      37.247  27.614 -34.369  1.00  3.16           H  
ATOM    736 1HD  LYS A  49      38.810  25.874 -33.571  1.00  3.16           H  
ATOM    737 2HD  LYS A  49      39.497  25.732 -35.194  1.00  3.16           H  
ATOM    738 1HE  LYS A  49      40.210  28.093 -35.108  1.00  3.16           H  
ATOM    739 2HE  LYS A  49      39.511  28.252 -33.487  1.00  3.16           H  
ATOM    740 1HZ  LYS A  49      41.870  27.874 -33.403  1.00  3.16           H  
ATOM    741 2HZ  LYS A  49      41.081  26.600 -32.718  1.00  3.16           H  
ATOM    742 3HZ  LYS A  49      41.726  26.453 -34.228  1.00  3.16           H  
ATOM    743  N   SER A  50      33.914  24.420 -35.712  1.00  3.40           N  
ATOM    744  CA  SER A  50      33.157  23.254 -36.111  1.00  3.40           C  
ATOM    745  C   SER A  50      32.093  23.654 -37.116  1.00  3.40           C  
ATOM    746  O   SER A  50      31.949  23.019 -38.164  1.00  3.40           O  
ATOM    747  CB  SER A  50      32.501  22.644 -34.887  1.00  3.40           C  
ATOM    748  OG  SER A  50      33.471  22.186 -33.976  1.00  3.40           O  
ATOM    749  H   SER A  50      33.922  24.686 -34.733  1.00  3.40           H  
ATOM    750  HA  SER A  50      33.831  22.532 -36.572  1.00  3.40           H  
ATOM    751 1HB  SER A  50      31.867  23.386 -34.411  1.00  3.40           H  
ATOM    752 2HB  SER A  50      31.863  21.816 -35.191  1.00  3.40           H  
ATOM    753  HG  SER A  50      33.951  22.993 -33.678  1.00  3.40           H  
ATOM    754  N   LEU A  51      31.393  24.755 -36.843  1.00  3.64           N  
ATOM    755  CA  LEU A  51      30.372  25.207 -37.763  1.00  3.64           C  
ATOM    756  C   LEU A  51      30.983  25.634 -39.088  1.00  3.64           C  
ATOM    757  O   LEU A  51      30.440  25.306 -40.141  1.00  3.64           O  
ATOM    758  CB  LEU A  51      29.581  26.340 -37.119  1.00  3.64           C  
ATOM    759  CG  LEU A  51      28.696  25.899 -35.956  1.00  3.64           C  
ATOM    760  CD1 LEU A  51      28.145  27.115 -35.246  1.00  3.64           C  
ATOM    761  CD2 LEU A  51      27.577  25.030 -36.501  1.00  3.64           C  
ATOM    762  H   LEU A  51      31.540  25.263 -35.969  1.00  3.64           H  
ATOM    763  HA  LEU A  51      29.692  24.383 -37.951  1.00  3.64           H  
ATOM    764 1HB  LEU A  51      30.286  27.089 -36.742  1.00  3.64           H  
ATOM    765 2HB  LEU A  51      28.946  26.797 -37.862  1.00  3.64           H  
ATOM    766  HG  LEU A  51      29.281  25.323 -35.247  1.00  3.64           H  
ATOM    767 1HD1 LEU A  51      27.517  26.796 -34.415  1.00  3.64           H  
ATOM    768 2HD1 LEU A  51      28.978  27.713 -34.865  1.00  3.64           H  
ATOM    769 3HD1 LEU A  51      27.556  27.709 -35.942  1.00  3.64           H  
ATOM    770 1HD2 LEU A  51      26.940  24.702 -35.681  1.00  3.64           H  
ATOM    771 2HD2 LEU A  51      26.985  25.603 -37.215  1.00  3.64           H  
ATOM    772 3HD2 LEU A  51      28.003  24.168 -36.996  1.00  3.64           H  
ATOM    773  N   ARG A  52      32.135  26.311 -39.059  1.00  3.87           N  
ATOM    774  CA  ARG A  52      32.774  26.726 -40.303  1.00  3.87           C  
ATOM    775  C   ARG A  52      33.174  25.512 -41.138  1.00  3.87           C  
ATOM    776  O   ARG A  52      33.043  25.520 -42.368  1.00  3.87           O  
ATOM    777  CB  ARG A  52      33.995  27.570 -40.001  1.00  3.87           C  
ATOM    778  CG  ARG A  52      33.676  28.951 -39.454  1.00  3.87           C  
ATOM    779  CD  ARG A  52      34.904  29.684 -39.067  1.00  3.87           C  
ATOM    780  NE  ARG A  52      34.596  30.897 -38.350  1.00  3.87           N  
ATOM    781  CZ  ARG A  52      34.326  32.090 -38.869  1.00  3.87           C  
ATOM    782  NH1 ARG A  52      34.330  32.305 -40.172  1.00  3.87           N  
ATOM    783  NH2 ARG A  52      34.055  33.041 -38.012  1.00  3.87           N  
ATOM    784  H   ARG A  52      32.556  26.580 -38.167  1.00  3.87           H  
ATOM    785  HA  ARG A  52      32.067  27.326 -40.872  1.00  3.87           H  
ATOM    786 1HB  ARG A  52      34.615  27.057 -39.267  1.00  3.87           H  
ATOM    787 2HB  ARG A  52      34.587  27.692 -40.905  1.00  3.87           H  
ATOM    788 1HG  ARG A  52      33.178  29.527 -40.233  1.00  3.87           H  
ATOM    789 2HG  ARG A  52      33.018  28.880 -38.602  1.00  3.87           H  
ATOM    790 1HD  ARG A  52      35.503  29.051 -38.412  1.00  3.87           H  
ATOM    791 2HD  ARG A  52      35.478  29.944 -39.952  1.00  3.87           H  
ATOM    792  HE  ARG A  52      34.551  30.848 -37.318  1.00  3.87           H  
ATOM    793 1HH1 ARG A  52      34.544  31.549 -40.806  1.00  3.87           H  
ATOM    794 2HH1 ARG A  52      34.121  33.224 -40.532  1.00  3.87           H  
ATOM    795 1HH2 ARG A  52      34.068  32.777 -37.005  1.00  3.87           H  
ATOM    796 2HH2 ARG A  52      33.838  33.973 -38.316  1.00  3.87           H  
ATOM    797  N   ASN A  53      33.638  24.451 -40.475  1.00  4.09           N  
ATOM    798  CA  ASN A  53      34.026  23.243 -41.183  1.00  4.09           C  
ATOM    799  C   ASN A  53      32.803  22.592 -41.821  1.00  4.09           C  
ATOM    800  O   ASN A  53      32.864  22.120 -42.959  1.00  4.09           O  
ATOM    801  CB  ASN A  53      34.721  22.286 -40.243  1.00  4.09           C  
ATOM    802  CG  ASN A  53      36.105  22.751 -39.866  1.00  4.09           C  
ATOM    803  OD1 ASN A  53      36.734  23.558 -40.566  1.00  4.09           O  
ATOM    804  ND2 ASN A  53      36.595  22.253 -38.760  1.00  4.09           N  
ATOM    805  H   ASN A  53      33.753  24.497 -39.460  1.00  4.09           H  
ATOM    806  HA  ASN A  53      34.714  23.515 -41.984  1.00  4.09           H  
ATOM    807 1HB  ASN A  53      34.130  22.185 -39.333  1.00  4.09           H  
ATOM    808 2HB  ASN A  53      34.785  21.302 -40.703  1.00  4.09           H  
ATOM    809 1HD2 ASN A  53      37.506  22.524 -38.452  1.00  4.09           H  
ATOM    810 2HD2 ASN A  53      36.056  21.608 -38.224  1.00  4.09           H  
ATOM    811  N   LEU A  54      31.675  22.612 -41.107  1.00  4.38           N  
ATOM    812  CA  LEU A  54      30.444  22.050 -41.639  1.00  4.38           C  
ATOM    813  C   LEU A  54      29.951  22.853 -42.838  1.00  4.38           C  
ATOM    814  O   LEU A  54      29.446  22.281 -43.800  1.00  4.38           O  
ATOM    815  CB  LEU A  54      29.381  21.993 -40.541  1.00  4.38           C  
ATOM    816  CG  LEU A  54      29.667  20.972 -39.431  1.00  4.38           C  
ATOM    817  CD1 LEU A  54      28.659  21.143 -38.304  1.00  4.38           C  
ATOM    818  CD2 LEU A  54      29.604  19.575 -40.022  1.00  4.38           C  
ATOM    819  H   LEU A  54      31.687  22.997 -40.161  1.00  4.38           H  
ATOM    820  HA  LEU A  54      30.646  21.035 -41.969  1.00  4.38           H  
ATOM    821 1HB  LEU A  54      29.307  22.975 -40.080  1.00  4.38           H  
ATOM    822 2HB  LEU A  54      28.423  21.749 -40.993  1.00  4.38           H  
ATOM    823  HG  LEU A  54      30.659  21.139 -39.026  1.00  4.38           H  
ATOM    824 1HD1 LEU A  54      28.869  20.422 -37.516  1.00  4.38           H  
ATOM    825 2HD1 LEU A  54      28.741  22.144 -37.905  1.00  4.38           H  
ATOM    826 3HD1 LEU A  54      27.653  20.983 -38.686  1.00  4.38           H  
ATOM    827 1HD2 LEU A  54      29.816  18.844 -39.242  1.00  4.38           H  
ATOM    828 2HD2 LEU A  54      28.610  19.396 -40.430  1.00  4.38           H  
ATOM    829 3HD2 LEU A  54      30.345  19.485 -40.816  1.00  4.38           H  
ATOM    830  N   MET A  55      30.115  24.179 -42.798  1.00  4.92           N  
ATOM    831  CA  MET A  55      29.730  25.026 -43.925  1.00  4.92           C  
ATOM    832  C   MET A  55      30.567  24.657 -45.148  1.00  4.92           C  
ATOM    833  O   MET A  55      30.051  24.528 -46.263  1.00  4.92           O  
ATOM    834  CB  MET A  55      29.959  26.494 -43.574  1.00  4.92           C  
ATOM    835  CG  MET A  55      29.046  27.038 -42.505  1.00  4.92           C  
ATOM    836  SD  MET A  55      29.474  28.717 -42.029  1.00  4.92           S  
ATOM    837  CE  MET A  55      28.771  28.757 -40.387  1.00  4.92           C  
ATOM    838  H   MET A  55      30.499  24.606 -41.956  1.00  4.92           H  
ATOM    839  HA  MET A  55      28.681  24.853 -44.159  1.00  4.92           H  
ATOM    840 1HB  MET A  55      30.978  26.629 -43.233  1.00  4.92           H  
ATOM    841 2HB  MET A  55      29.832  27.103 -44.467  1.00  4.92           H  
ATOM    842 1HG  MET A  55      28.028  27.042 -42.886  1.00  4.92           H  
ATOM    843 2HG  MET A  55      29.062  26.416 -41.640  1.00  4.92           H  
ATOM    844 1HE  MET A  55      28.942  29.735 -39.940  1.00  4.92           H  
ATOM    845 2HE  MET A  55      27.700  28.561 -40.442  1.00  4.92           H  
ATOM    846 3HE  MET A  55      29.249  27.997 -39.785  1.00  4.92           H  
ATOM    847  N   ALA A  56      31.883  24.505 -44.926  1.00  5.87           N  
ATOM    848  CA  ALA A  56      32.829  24.130 -45.971  1.00  5.87           C  
ATOM    849  C   ALA A  56      32.523  22.749 -46.539  1.00  5.87           C  
ATOM    850  O   ALA A  56      32.688  22.496 -47.742  1.00  5.87           O  
ATOM    851  CB  ALA A  56      34.241  24.146 -45.422  1.00  5.87           C  
ATOM    852  H   ALA A  56      32.244  24.659 -43.983  1.00  5.87           H  
ATOM    853  HA  ALA A  56      32.749  24.857 -46.775  1.00  5.87           H  
ATOM    854 1HB  ALA A  56      34.943  23.894 -46.212  1.00  5.87           H  
ATOM    855 2HB  ALA A  56      34.466  25.139 -45.033  1.00  5.87           H  
ATOM    856 3HB  ALA A  56      34.323  23.419 -44.619  1.00  5.87           H  
ATOM    857  N   ALA A  57      32.091  21.825 -45.685  1.00  7.42           N  
ATOM    858  CA  ALA A  57      31.787  20.499 -46.177  1.00  7.42           C  
ATOM    859  C   ALA A  57      30.752  20.606 -47.279  1.00  7.42           C  
ATOM    860  O   ALA A  57      29.692  21.195 -47.092  1.00  7.42           O  
ATOM    861  CB  ALA A  57      31.274  19.619 -45.050  1.00  7.42           C  
ATOM    862  H   ALA A  57      32.005  22.035 -44.692  1.00  7.42           H  
ATOM    863  HA  ALA A  57      32.695  20.066 -46.593  1.00  7.42           H  
ATOM    864 1HB  ALA A  57      31.056  18.624 -45.435  1.00  7.42           H  
ATOM    865 2HB  ALA A  57      32.031  19.556 -44.268  1.00  7.42           H  
ATOM    866 3HB  ALA A  57      30.367  20.056 -44.640  1.00  7.42           H  
ATOM    867  N   HIS A  58      31.056  20.006 -48.424  1.00  9.74           N  
ATOM    868  CA  HIS A  58      30.191  19.998 -49.604  1.00  9.74           C  
ATOM    869  C   HIS A  58      29.967  21.392 -50.246  1.00  9.74           C  
ATOM    870  O   HIS A  58      29.160  21.514 -51.172  1.00  9.74           O  
ATOM    871  CB  HIS A  58      28.833  19.375 -49.249  1.00  9.74           C  
ATOM    872  CG  HIS A  58      28.952  18.042 -48.553  1.00  9.74           C  
ATOM    873  ND1 HIS A  58      29.488  16.925 -49.160  1.00  9.74           N  
ATOM    874  CD2 HIS A  58      28.615  17.664 -47.297  1.00  9.74           C  
ATOM    875  CE1 HIS A  58      29.470  15.913 -48.306  1.00  9.74           C  
ATOM    876  NE2 HIS A  58      28.945  16.335 -47.169  1.00  9.74           N  
ATOM    877  H   HIS A  58      31.953  19.546 -48.494  1.00  9.74           H  
ATOM    878  HA  HIS A  58      30.650  19.370 -50.368  1.00  9.74           H  
ATOM    879 1HB  HIS A  58      28.244  20.051 -48.633  1.00  9.74           H  
ATOM    880 2HB  HIS A  58      28.269  19.217 -50.167  1.00  9.74           H  
ATOM    881  HD2 HIS A  58      28.166  18.299 -46.530  1.00  9.74           H  
ATOM    882  HE1 HIS A  58      29.829  14.903 -48.506  1.00  9.74           H  
ATOM    883  HE2 HIS A  58      28.808  15.776 -46.338  1.00  9.74           H  
ATOM    884  N   SER A  59      30.705  22.419 -49.797  1.00 12.86           N  
ATOM    885  CA  SER A  59      30.638  23.755 -50.391  1.00 12.86           C  
ATOM    886  C   SER A  59      31.977  24.137 -51.025  1.00 12.86           C  
ATOM    887  O   SER A  59      32.017  24.789 -52.072  1.00 12.86           O  
ATOM    888  CB  SER A  59      30.308  24.815 -49.352  1.00 12.86           C  
ATOM    889  OG  SER A  59      29.056  24.614 -48.752  1.00 12.86           O  
ATOM    890  H   SER A  59      31.339  22.273 -49.018  1.00 12.86           H  
ATOM    891  HA  SER A  59      29.874  23.758 -51.168  1.00 12.86           H  
ATOM    892 1HB  SER A  59      31.081  24.841 -48.591  1.00 12.86           H  
ATOM    893 2HB  SER A  59      30.311  25.782 -49.844  1.00 12.86           H  
ATOM    894  HG  SER A  59      29.261  24.357 -47.816  1.00 12.86           H  
ATOM    895  N   ALA A  60      33.063  23.745 -50.355  1.00 16.53           N  
ATOM    896  CA  ALA A  60      34.424  24.073 -50.750  1.00 16.53           C  
ATOM    897  C   ALA A  60      35.099  22.882 -51.430  1.00 16.53           C  
ATOM    898  O   ALA A  60      36.320  22.843 -51.554  1.00 16.53           O  
ATOM    899  OXT ALA A  60      34.423  21.927 -51.794  1.00 16.53           O  
ATOM    900  CB  ALA A  60      35.216  24.503 -49.522  1.00 16.53           C  
ATOM    901  H   ALA A  60      32.933  23.227 -49.491  1.00 16.53           H  
ATOM    902  HA  ALA A  60      34.389  24.895 -51.465  1.00 16.53           H  
ATOM    903 1HB  ALA A  60      36.231  24.770 -49.814  1.00 16.53           H  
ATOM    904 2HB  ALA A  60      34.731  25.363 -49.063  1.00 16.53           H  
ATOM    905 3HB  ALA A  60      35.248  23.679 -48.805  1.00 16.53           H  
TER     906
ENDMDL

REMARK ID 641906 MODEL 2 line_14_sample17
PFRMAT TS
TARGET line_14_sample17
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      -0.091  -0.369  -0.300  1.00 24.32           N  
ATOM      2  CA  LEU A   1       1.071   0.119  -1.030  1.00 24.32           C  
ATOM      3  C   LEU A   1       1.059   1.632  -1.139  1.00 24.32           C  
ATOM      4  O   LEU A   1       0.034   2.277  -0.911  1.00 24.32           O  
ATOM      5  CB  LEU A   1       1.118  -0.487  -2.438  1.00 24.32           C  
ATOM      6  CG  LEU A   1       1.203  -2.020  -2.513  1.00 24.32           C  
ATOM      7  CD1 LEU A   1       1.153  -2.454  -3.972  1.00 24.32           C  
ATOM      8  CD2 LEU A   1       2.498  -2.484  -1.857  1.00 24.32           C  
ATOM      9 1H   LEU A   1       0.106  -1.283   0.080  1.00 24.32           H  
ATOM     10 2H   LEU A   1      -0.305   0.270   0.452  1.00 24.32           H  
ATOM     11 3H   LEU A   1      -0.881  -0.427  -0.927  1.00 24.32           H  
ATOM     12  HA  LEU A   1       1.969  -0.176  -0.489  1.00 24.32           H  
ATOM     13 1HB  LEU A   1       0.223  -0.180  -2.974  1.00 24.32           H  
ATOM     14 2HB  LEU A   1       1.983  -0.079  -2.964  1.00 24.32           H  
ATOM     15  HG  LEU A   1       0.352  -2.462  -1.995  1.00 24.32           H  
ATOM     16 1HD1 LEU A   1       1.208  -3.541  -4.030  1.00 24.32           H  
ATOM     17 2HD1 LEU A   1       0.220  -2.114  -4.421  1.00 24.32           H  
ATOM     18 3HD1 LEU A   1       1.995  -2.019  -4.510  1.00 24.32           H  
ATOM     19 1HD2 LEU A   1       2.564  -3.572  -1.908  1.00 24.32           H  
ATOM     20 2HD2 LEU A   1       3.348  -2.044  -2.380  1.00 24.32           H  
ATOM     21 3HD2 LEU A   1       2.511  -2.169  -0.814  1.00 24.32           H  
ATOM     22  N   THR A   2       2.208   2.189  -1.491  1.00 23.08           N  
ATOM     23  CA  THR A   2       2.371   3.629  -1.655  1.00 23.08           C  
ATOM     24  C   THR A   2       2.998   3.937  -3.006  1.00 23.08           C  
ATOM     25  O   THR A   2       3.428   3.027  -3.716  1.00 23.08           O  
ATOM     26  CB  THR A   2       3.253   4.221  -0.550  1.00 23.08           C  
ATOM     27  OG1 THR A   2       4.573   3.681  -0.671  1.00 23.08           O  
ATOM     28  CG2 THR A   2       2.706   3.912   0.828  1.00 23.08           C  
ATOM     29  H   THR A   2       3.012   1.600  -1.658  1.00 23.08           H  
ATOM     30  HA  THR A   2       1.391   4.106  -1.618  1.00 23.08           H  
ATOM     31  HB  THR A   2       3.294   5.298  -0.678  1.00 23.08           H  
ATOM     32  HG1 THR A   2       4.930   3.913  -1.535  1.00 23.08           H  
ATOM     33 1HG2 THR A   2       3.355   4.357   1.580  1.00 23.08           H  
ATOM     34 2HG2 THR A   2       1.702   4.330   0.921  1.00 23.08           H  
ATOM     35 3HG2 THR A   2       2.666   2.838   0.979  1.00 23.08           H  
ATOM     36  N   ASN A   3       3.054   5.218  -3.353  1.00 20.80           N  
ATOM     37  CA  ASN A   3       3.652   5.663  -4.608  1.00 20.80           C  
ATOM     38  C   ASN A   3       4.159   7.091  -4.471  1.00 20.80           C  
ATOM     39  O   ASN A   3       3.369   8.037  -4.454  1.00 20.80           O  
ATOM     40  CB  ASN A   3       2.646   5.548  -5.749  1.00 20.80           C  
ATOM     41  CG  ASN A   3       3.223   5.857  -7.133  1.00 20.80           C  
ATOM     42  OD1 ASN A   3       4.153   6.652  -7.299  1.00 20.80           O  
ATOM     43  ND2 ASN A   3       2.662   5.223  -8.137  1.00 20.80           N  
ATOM     44  H   ASN A   3       2.676   5.913  -2.726  1.00 20.80           H  
ATOM     45  HA  ASN A   3       4.514   5.032  -4.831  1.00 20.80           H  
ATOM     46 1HB  ASN A   3       2.236   4.536  -5.767  1.00 20.80           H  
ATOM     47 2HB  ASN A   3       1.817   6.229  -5.563  1.00 20.80           H  
ATOM     48 1HD2 ASN A   3       2.987   5.375  -9.070  1.00 20.80           H  
ATOM     49 2HD2 ASN A   3       1.911   4.586  -7.967  1.00 20.80           H  
ATOM     50  N   PHE A   4       5.471   7.244  -4.325  1.00 17.74           N  
ATOM     51  CA  PHE A   4       6.049   8.565  -4.132  1.00 17.74           C  
ATOM     52  C   PHE A   4       6.799   9.013  -5.374  1.00 17.74           C  
ATOM     53  O   PHE A   4       7.808   8.418  -5.757  1.00 17.74           O  
ATOM     54  CB  PHE A   4       6.998   8.587  -2.939  1.00 17.74           C  
ATOM     55  CG  PHE A   4       6.335   8.347  -1.617  1.00 17.74           C  
ATOM     56  CD1 PHE A   4       6.152   7.061  -1.131  1.00 17.74           C  
ATOM     57  CD2 PHE A   4       5.888   9.413  -0.856  1.00 17.74           C  
ATOM     58  CE1 PHE A   4       5.549   6.854   0.094  1.00 17.74           C  
ATOM     59  CE2 PHE A   4       5.277   9.205   0.365  1.00 17.74           C  
ATOM     60  CZ  PHE A   4       5.110   7.922   0.840  1.00 17.74           C  
ATOM     61  H   PHE A   4       6.072   6.434  -4.354  1.00 17.74           H  
ATOM     62  HA  PHE A   4       5.245   9.278  -3.947  1.00 17.74           H  
ATOM     63 1HB  PHE A   4       7.770   7.832  -3.077  1.00 17.74           H  
ATOM     64 2HB  PHE A   4       7.497   9.557  -2.899  1.00 17.74           H  
ATOM     65  HD1 PHE A   4       6.498   6.212  -1.720  1.00 17.74           H  
ATOM     66  HD2 PHE A   4       6.025  10.428  -1.233  1.00 17.74           H  
ATOM     67  HE1 PHE A   4       5.422   5.842   0.474  1.00 17.74           H  
ATOM     68  HE2 PHE A   4       4.932  10.055   0.954  1.00 17.74           H  
ATOM     69  HZ  PHE A   4       4.633   7.754   1.805  1.00 17.74           H  
ATOM     70  N   LYS A   5       6.292  10.057  -6.008  1.00 14.49           N  
ATOM     71  CA  LYS A   5       6.880  10.580  -7.230  1.00 14.49           C  
ATOM     72  C   LYS A   5       7.964  11.581  -6.880  1.00 14.49           C  
ATOM     73  O   LYS A   5       7.903  12.213  -5.824  1.00 14.49           O  
ATOM     74  CB  LYS A   5       5.801  11.225  -8.094  1.00 14.49           C  
ATOM     75  CG  LYS A   5       4.748  10.236  -8.594  1.00 14.49           C  
ATOM     76  CD  LYS A   5       3.702  10.917  -9.461  1.00 14.49           C  
ATOM     77  CE  LYS A   5       2.651   9.921  -9.938  1.00 14.49           C  
ATOM     78  NZ  LYS A   5       1.602  10.578 -10.768  1.00 14.49           N  
ATOM     79  H   LYS A   5       5.459  10.492  -5.636  1.00 14.49           H  
ATOM     80  HA  LYS A   5       7.338   9.760  -7.783  1.00 14.49           H  
ATOM     81 1HB  LYS A   5       5.294  12.003  -7.525  1.00 14.49           H  
ATOM     82 2HB  LYS A   5       6.265  11.701  -8.960  1.00 14.49           H  
ATOM     83 1HG  LYS A   5       5.235   9.450  -9.173  1.00 14.49           H  
ATOM     84 2HG  LYS A   5       4.253   9.769  -7.738  1.00 14.49           H  
ATOM     85 1HD  LYS A   5       3.211  11.705  -8.889  1.00 14.49           H  
ATOM     86 2HD  LYS A   5       4.183  11.367 -10.329  1.00 14.49           H  
ATOM     87 1HE  LYS A   5       3.137   9.146 -10.528  1.00 14.49           H  
ATOM     88 2HE  LYS A   5       2.179   9.459  -9.069  1.00 14.49           H  
ATOM     89 1HZ  LYS A   5       0.925   9.889 -11.065  1.00 14.49           H  
ATOM     90 2HZ  LYS A   5       1.138  11.292 -10.224  1.00 14.49           H  
ATOM     91 3HZ  LYS A   5       2.029  10.999 -11.580  1.00 14.49           H  
ATOM     92  N   LEU A   6       8.941  11.745  -7.761  1.00 11.58           N  
ATOM     93  CA  LEU A   6       9.973  12.738  -7.516  1.00 11.58           C  
ATOM     94  C   LEU A   6       9.748  13.998  -8.329  1.00 11.58           C  
ATOM     95  O   LEU A   6       9.329  13.941  -9.483  1.00 11.58           O  
ATOM     96  CB  LEU A   6      11.348  12.179  -7.859  1.00 11.58           C  
ATOM     97  CG  LEU A   6      11.771  10.942  -7.120  1.00 11.58           C  
ATOM     98  CD1 LEU A   6      13.133  10.515  -7.642  1.00 11.58           C  
ATOM     99  CD2 LEU A   6      11.804  11.235  -5.633  1.00 11.58           C  
ATOM    100  H   LEU A   6       8.960  11.188  -8.603  1.00 11.58           H  
ATOM    101  HA  LEU A   6       9.957  13.003  -6.460  1.00 11.58           H  
ATOM    102 1HB  LEU A   6      11.386  11.964  -8.926  1.00 11.58           H  
ATOM    103 2HB  LEU A   6      12.083  12.942  -7.628  1.00 11.58           H  
ATOM    104  HG  LEU A   6      11.063  10.133  -7.312  1.00 11.58           H  
ATOM    105 1HD1 LEU A   6      13.457   9.612  -7.123  1.00 11.58           H  
ATOM    106 2HD1 LEU A   6      13.067  10.313  -8.712  1.00 11.58           H  
ATOM    107 3HD1 LEU A   6      13.856  11.313  -7.468  1.00 11.58           H  
ATOM    108 1HD2 LEU A   6      12.111  10.340  -5.093  1.00 11.58           H  
ATOM    109 2HD2 LEU A   6      12.512  12.041  -5.437  1.00 11.58           H  
ATOM    110 3HD2 LEU A   6      10.807  11.536  -5.298  1.00 11.58           H  
ATOM    111  N   LYS A   7      10.085  15.133  -7.730  1.00  9.30           N  
ATOM    112  CA  LYS A   7      10.013  16.435  -8.382  1.00  9.30           C  
ATOM    113  C   LYS A   7      11.389  17.090  -8.376  1.00  9.30           C  
ATOM    114  O   LYS A   7      11.524  18.316  -8.370  1.00  9.30           O  
ATOM    115  CB  LYS A   7       8.966  17.317  -7.701  1.00  9.30           C  
ATOM    116  CG  LYS A   7       7.540  16.770  -7.803  1.00  9.30           C  
ATOM    117  CD  LYS A   7       6.521  17.726  -7.200  1.00  9.30           C  
ATOM    118  CE  LYS A   7       5.106  17.173  -7.329  1.00  9.30           C  
ATOM    119  NZ  LYS A   7       4.096  18.083  -6.726  1.00  9.30           N  
ATOM    120  H   LYS A   7      10.399  15.093  -6.769  1.00  9.30           H  
ATOM    121  HA  LYS A   7       9.717  16.293  -9.422  1.00  9.30           H  
ATOM    122 1HB  LYS A   7       9.211  17.428  -6.644  1.00  9.30           H  
ATOM    123 2HB  LYS A   7       8.981  18.312  -8.148  1.00  9.30           H  
ATOM    124 1HG  LYS A   7       7.294  16.595  -8.852  1.00  9.30           H  
ATOM    125 2HG  LYS A   7       7.479  15.817  -7.275  1.00  9.30           H  
ATOM    126 1HD  LYS A   7       6.747  17.885  -6.145  1.00  9.30           H  
ATOM    127 2HD  LYS A   7       6.574  18.686  -7.715  1.00  9.30           H  
ATOM    128 1HE  LYS A   7       4.873  17.036  -8.385  1.00  9.30           H  
ATOM    129 2HE  LYS A   7       5.055  16.206  -6.828  1.00  9.30           H  
ATOM    130 1HZ  LYS A   7       3.174  17.682  -6.832  1.00  9.30           H  
ATOM    131 2HZ  LYS A   7       4.297  18.208  -5.744  1.00  9.30           H  
ATOM    132 3HZ  LYS A   7       4.127  18.979  -7.192  1.00  9.30           H  
ATOM    133  N   PHE A   8      12.422  16.248  -8.407  1.00  7.68           N  
ATOM    134  CA  PHE A   8      13.826  16.666  -8.368  1.00  7.68           C  
ATOM    135  C   PHE A   8      14.206  17.628  -9.493  1.00  7.68           C  
ATOM    136  O   PHE A   8      15.090  18.464  -9.338  1.00  7.68           O  
ATOM    137  CB  PHE A   8      14.712  15.420  -8.418  1.00  7.68           C  
ATOM    138  CG  PHE A   8      14.798  14.764  -9.775  1.00  7.68           C  
ATOM    139  CD1 PHE A   8      15.837  15.058 -10.646  1.00  7.68           C  
ATOM    140  CD2 PHE A   8      13.829  13.866 -10.186  1.00  7.68           C  
ATOM    141  CE1 PHE A   8      15.910  14.449 -11.883  1.00  7.68           C  
ATOM    142  CE2 PHE A   8      13.894  13.261 -11.419  1.00  7.68           C  
ATOM    143  CZ  PHE A   8      14.939  13.548 -12.269  1.00  7.68           C  
ATOM    144  H   PHE A   8      12.215  15.259  -8.439  1.00  7.68           H  
ATOM    145  HA  PHE A   8      14.003  17.174  -7.418  1.00  7.68           H  
ATOM    146 1HB  PHE A   8      15.722  15.686  -8.108  1.00  7.68           H  
ATOM    147 2HB  PHE A   8      14.338  14.682  -7.709  1.00  7.68           H  
ATOM    148  HD1 PHE A   8      16.601  15.770 -10.340  1.00  7.68           H  
ATOM    149  HD2 PHE A   8      13.013  13.642  -9.528  1.00  7.68           H  
ATOM    150  HE1 PHE A   8      16.733  14.682 -12.555  1.00  7.68           H  
ATOM    151  HE2 PHE A   8      13.121  12.556 -11.723  1.00  7.68           H  
ATOM    152  HZ  PHE A   8      14.995  13.070 -13.246  1.00  7.68           H  
ATOM    153  N   LEU A   9      13.484  17.572 -10.604  1.00  6.59           N  
ATOM    154  CA  LEU A   9      13.735  18.435 -11.748  1.00  6.59           C  
ATOM    155  C   LEU A   9      13.498  19.908 -11.403  1.00  6.59           C  
ATOM    156  O   LEU A   9      14.028  20.809 -12.057  1.00  6.59           O  
ATOM    157  CB  LEU A   9      12.852  17.996 -12.912  1.00  6.59           C  
ATOM    158  CG  LEU A   9      13.215  16.629 -13.470  1.00  6.59           C  
ATOM    159  CD1 LEU A   9      12.202  16.198 -14.496  1.00  6.59           C  
ATOM    160  CD2 LEU A   9      14.600  16.710 -14.077  1.00  6.59           C  
ATOM    161  H   LEU A   9      12.753  16.879 -10.666  1.00  6.59           H  
ATOM    162  HA  LEU A   9      14.778  18.318 -12.042  1.00  6.59           H  
ATOM    163 1HB  LEU A   9      11.817  17.964 -12.578  1.00  6.59           H  
ATOM    164 2HB  LEU A   9      12.939  18.726 -13.717  1.00  6.59           H  
ATOM    165  HG  LEU A   9      13.208  15.902 -12.667  1.00  6.59           H  
ATOM    166 1HD1 LEU A   9      12.475  15.213 -14.879  1.00  6.59           H  
ATOM    167 2HD1 LEU A   9      11.217  16.146 -14.033  1.00  6.59           H  
ATOM    168 3HD1 LEU A   9      12.184  16.914 -15.315  1.00  6.59           H  
ATOM    169 1HD2 LEU A   9      14.882  15.736 -14.474  1.00  6.59           H  
ATOM    170 2HD2 LEU A   9      14.603  17.443 -14.884  1.00  6.59           H  
ATOM    171 3HD2 LEU A   9      15.314  17.014 -13.312  1.00  6.59           H  
ATOM    172  N   SER A  10      12.718  20.165 -10.345  1.00  5.89           N  
ATOM    173  CA  SER A  10      12.420  21.523  -9.912  1.00  5.89           C  
ATOM    174  C   SER A  10      13.676  22.245  -9.434  1.00  5.89           C  
ATOM    175  O   SER A  10      13.680  23.469  -9.334  1.00  5.89           O  
ATOM    176  CB  SER A  10      11.364  21.526  -8.821  1.00  5.89           C  
ATOM    177  OG  SER A  10      11.835  20.928  -7.646  1.00  5.89           O  
ATOM    178  H   SER A  10      12.323  19.399  -9.800  1.00  5.89           H  
ATOM    179  HA  SER A  10      12.021  22.070 -10.766  1.00  5.89           H  
ATOM    180 1HB  SER A  10      11.067  22.552  -8.614  1.00  5.89           H  
ATOM    181 2HB  SER A  10      10.482  20.992  -9.170  1.00  5.89           H  
ATOM    182  HG  SER A  10      11.895  19.967  -7.843  1.00  5.89           H  
ATOM    183  N   LYS A  11      14.767  21.506  -9.183  1.00  5.39           N  
ATOM    184  CA  LYS A  11      16.045  22.068  -8.754  1.00  5.39           C  
ATOM    185  C   LYS A  11      16.577  23.103  -9.742  1.00  5.39           C  
ATOM    186  O   LYS A  11      17.337  23.997  -9.368  1.00  5.39           O  
ATOM    187  CB  LYS A  11      17.081  20.942  -8.644  1.00  5.39           C  
ATOM    188  CG  LYS A  11      17.489  20.343 -10.034  1.00  5.39           C  
ATOM    189  CD  LYS A  11      18.454  19.176  -9.934  1.00  5.39           C  
ATOM    190  CE  LYS A  11      18.674  18.512 -11.318  1.00  5.39           C  
ATOM    191  NZ  LYS A  11      19.336  19.432 -12.330  1.00  5.39           N  
ATOM    192  H   LYS A  11      14.720  20.492  -9.293  1.00  5.39           H  
ATOM    193  HA  LYS A  11      15.908  22.550  -7.786  1.00  5.39           H  
ATOM    194 1HB  LYS A  11      17.979  21.310  -8.156  1.00  5.39           H  
ATOM    195 2HB  LYS A  11      16.677  20.131  -8.038  1.00  5.39           H  
ATOM    196 1HG  LYS A  11      16.603  20.038 -10.590  1.00  5.39           H  
ATOM    197 2HG  LYS A  11      17.996  21.111 -10.612  1.00  5.39           H  
ATOM    198 1HD  LYS A  11      19.409  19.524  -9.545  1.00  5.39           H  
ATOM    199 2HD  LYS A  11      18.043  18.433  -9.247  1.00  5.39           H  
ATOM    200 1HE  LYS A  11      19.303  17.636 -11.180  1.00  5.39           H  
ATOM    201 2HE  LYS A  11      17.705  18.194 -11.713  1.00  5.39           H  
ATOM    202 1HZ  LYS A  11      19.455  18.944 -13.200  1.00  5.39           H  
ATOM    203 2HZ  LYS A  11      18.758  20.279 -12.516  1.00  5.39           H  
ATOM    204 3HZ  LYS A  11      20.230  19.726 -11.989  1.00  5.39           H  
ATOM    205  N   ASP A  12      16.142  23.023 -11.001  1.00  4.96           N  
ATOM    206  CA  ASP A  12      16.607  23.935 -12.030  1.00  4.96           C  
ATOM    207  C   ASP A  12      16.132  25.370 -11.769  1.00  4.96           C  
ATOM    208  O   ASP A  12      16.700  26.331 -12.293  1.00  4.96           O  
ATOM    209  CB  ASP A  12      16.203  23.404 -13.401  1.00  4.96           C  
ATOM    210  CG  ASP A  12      17.007  22.103 -13.729  1.00  4.96           C  
ATOM    211  OD1 ASP A  12      17.968  21.822 -13.014  1.00  4.96           O  
ATOM    212  OD2 ASP A  12      16.675  21.420 -14.663  1.00  4.96           O  
ATOM    213  H   ASP A  12      15.476  22.290 -11.259  1.00  4.96           H  
ATOM    214  HA  ASP A  12      17.695  23.943 -12.003  1.00  4.96           H  
ATOM    215 1HB  ASP A  12      15.134  23.170 -13.405  1.00  4.96           H  
ATOM    216 2HB  ASP A  12      16.390  24.154 -14.168  1.00  4.96           H  
ATOM    217  N   ILE A  13      15.108  25.525 -10.915  1.00  4.53           N  
ATOM    218  CA  ILE A  13      14.566  26.825 -10.531  1.00  4.53           C  
ATOM    219  C   ILE A  13      15.628  27.692  -9.871  1.00  4.53           C  
ATOM    220  O   ILE A  13      15.506  28.919  -9.849  1.00  4.53           O  
ATOM    221  CB  ILE A  13      13.380  26.692  -9.561  1.00  4.53           C  
ATOM    222  CG1 ILE A  13      12.592  28.006  -9.543  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      13.885  26.382  -8.137  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      11.928  28.333 -10.863  1.00  4.53           C  
ATOM    225  H   ILE A  13      14.686  24.702 -10.486  1.00  4.53           H  
ATOM    226  HA  ILE A  13      14.221  27.333 -11.430  1.00  4.53           H  
ATOM    227  HB  ILE A  13      12.723  25.891  -9.899  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13      11.823  27.941  -8.776  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13      13.270  28.822  -9.290  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      13.032  26.286  -7.469  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      14.449  25.454  -8.137  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      14.522  27.188  -7.785  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13      11.389  29.276 -10.774  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13      12.689  28.424 -11.640  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      11.231  27.538 -11.127  1.00  4.53           H  
ATOM    236  N   LYS A  14      16.690  27.059  -9.344  1.00  4.12           N  
ATOM    237  CA  LYS A  14      17.767  27.767  -8.688  1.00  4.12           C  
ATOM    238  C   LYS A  14      18.432  28.764  -9.611  1.00  4.12           C  
ATOM    239  O   LYS A  14      19.048  29.706  -9.135  1.00  4.12           O  
ATOM    240  CB  LYS A  14      18.805  26.801  -8.130  1.00  4.12           C  
ATOM    241  CG  LYS A  14      18.323  25.995  -6.941  1.00  4.12           C  
ATOM    242  CD  LYS A  14      19.406  25.059  -6.446  1.00  4.12           C  
ATOM    243  CE  LYS A  14      18.943  24.260  -5.238  1.00  4.12           C  
ATOM    244  NZ  LYS A  14      20.005  23.341  -4.747  1.00  4.12           N  
ATOM    245  H   LYS A  14      16.755  26.040  -9.407  1.00  4.12           H  
ATOM    246  HA  LYS A  14      17.344  28.323  -7.851  1.00  4.12           H  
ATOM    247 1HB  LYS A  14      19.103  26.099  -8.913  1.00  4.12           H  
ATOM    248 2HB  LYS A  14      19.693  27.352  -7.825  1.00  4.12           H  
ATOM    249 1HG  LYS A  14      18.035  26.670  -6.137  1.00  4.12           H  
ATOM    250 2HG  LYS A  14      17.446  25.413  -7.232  1.00  4.12           H  
ATOM    251 1HD  LYS A  14      19.666  24.365  -7.249  1.00  4.12           H  
ATOM    252 2HD  LYS A  14      20.294  25.634  -6.180  1.00  4.12           H  
ATOM    253 1HE  LYS A  14      18.670  24.948  -4.438  1.00  4.12           H  
ATOM    254 2HE  LYS A  14      18.066  23.674  -5.515  1.00  4.12           H  
ATOM    255 1HZ  LYS A  14      19.665  22.826  -3.946  1.00  4.12           H  
ATOM    256 2HZ  LYS A  14      20.253  22.696  -5.484  1.00  4.12           H  
ATOM    257 3HZ  LYS A  14      20.818  23.880  -4.481  1.00  4.12           H  
ATOM    258  N   LYS A  15      18.277  28.621 -10.927  1.00  3.75           N  
ATOM    259  CA  LYS A  15      18.870  29.581 -11.849  1.00  3.75           C  
ATOM    260  C   LYS A  15      18.381  31.018 -11.568  1.00  3.75           C  
ATOM    261  O   LYS A  15      19.058  31.980 -11.927  1.00  3.75           O  
ATOM    262  CB  LYS A  15      18.542  29.177 -13.285  1.00  3.75           C  
ATOM    263  CG  LYS A  15      17.063  29.346 -13.679  1.00  3.75           C  
ATOM    264  CD  LYS A  15      16.810  28.796 -15.079  1.00  3.75           C  
ATOM    265  CE  LYS A  15      15.333  28.885 -15.481  1.00  3.75           C  
ATOM    266  NZ  LYS A  15      14.882  30.292 -15.743  1.00  3.75           N  
ATOM    267  H   LYS A  15      17.739  27.835 -11.301  1.00  3.75           H  
ATOM    268  HA  LYS A  15      19.951  29.559 -11.721  1.00  3.75           H  
ATOM    269 1HB  LYS A  15      19.143  29.764 -13.977  1.00  3.75           H  
ATOM    270 2HB  LYS A  15      18.798  28.126 -13.430  1.00  3.75           H  
ATOM    271 1HG  LYS A  15      16.426  28.825 -12.960  1.00  3.75           H  
ATOM    272 2HG  LYS A  15      16.799  30.406 -13.668  1.00  3.75           H  
ATOM    273 1HD  LYS A  15      17.409  29.350 -15.800  1.00  3.75           H  
ATOM    274 2HD  LYS A  15      17.114  27.748 -15.104  1.00  3.75           H  
ATOM    275 1HE  LYS A  15      15.181  28.293 -16.381  1.00  3.75           H  
ATOM    276 2HE  LYS A  15      14.727  28.466 -14.675  1.00  3.75           H  
ATOM    277 1HZ  LYS A  15      13.911  30.289 -16.004  1.00  3.75           H  
ATOM    278 2HZ  LYS A  15      14.987  30.897 -14.919  1.00  3.75           H  
ATOM    279 3HZ  LYS A  15      15.424  30.685 -16.492  1.00  3.75           H  
ATOM    280  N   GLU A  16      17.228  31.164 -10.881  1.00  3.43           N  
ATOM    281  CA  GLU A  16      16.672  32.473 -10.556  1.00  3.43           C  
ATOM    282  C   GLU A  16      17.239  33.009  -9.228  1.00  3.43           C  
ATOM    283  O   GLU A  16      16.952  34.139  -8.829  1.00  3.43           O  
ATOM    284  CB  GLU A  16      15.147  32.367 -10.442  1.00  3.43           C  
ATOM    285  CG  GLU A  16      14.423  31.908 -11.724  1.00  3.43           C  
ATOM    286  CD  GLU A  16      14.544  32.872 -12.873  1.00  3.43           C  
ATOM    287  OE1 GLU A  16      14.332  34.041 -12.665  1.00  3.43           O  
ATOM    288  OE2 GLU A  16      14.826  32.436 -13.978  1.00  3.43           O  
ATOM    289  H   GLU A  16      16.711  30.334 -10.583  1.00  3.43           H  
ATOM    290  HA  GLU A  16      16.932  33.172 -11.351  1.00  3.43           H  
ATOM    291 1HB  GLU A  16      14.897  31.654  -9.652  1.00  3.43           H  
ATOM    292 2HB  GLU A  16      14.736  33.333 -10.152  1.00  3.43           H  
ATOM    293 1HG  GLU A  16      14.842  30.945 -12.023  1.00  3.43           H  
ATOM    294 2HG  GLU A  16      13.370  31.752 -11.493  1.00  3.43           H  
ATOM    295  N   LEU A  17      18.029  32.178  -8.548  1.00  3.17           N  
ATOM    296  CA  LEU A  17      18.682  32.491  -7.280  1.00  3.17           C  
ATOM    297  C   LEU A  17      20.183  32.632  -7.524  1.00  3.17           C  
ATOM    298  O   LEU A  17      20.889  33.407  -6.867  1.00  3.17           O  
ATOM    299  CB  LEU A  17      18.436  31.378  -6.265  1.00  3.17           C  
ATOM    300  CG  LEU A  17      16.983  31.084  -5.950  1.00  3.17           C  
ATOM    301  CD1 LEU A  17      16.924  29.922  -4.971  1.00  3.17           C  
ATOM    302  CD2 LEU A  17      16.320  32.333  -5.406  1.00  3.17           C  
ATOM    303  H   LEU A  17      18.206  31.267  -8.939  1.00  3.17           H  
ATOM    304  HA  LEU A  17      18.294  33.435  -6.899  1.00  3.17           H  
ATOM    305 1HB  LEU A  17      18.891  30.458  -6.639  1.00  3.17           H  
ATOM    306 2HB  LEU A  17      18.924  31.647  -5.331  1.00  3.17           H  
ATOM    307  HG  LEU A  17      16.467  30.774  -6.864  1.00  3.17           H  
ATOM    308 1HD1 LEU A  17      15.885  29.685  -4.749  1.00  3.17           H  
ATOM    309 2HD1 LEU A  17      17.407  29.053  -5.412  1.00  3.17           H  
ATOM    310 3HD1 LEU A  17      17.440  30.193  -4.051  1.00  3.17           H  
ATOM    311 1HD2 LEU A  17      15.273  32.123  -5.185  1.00  3.17           H  
ATOM    312 2HD2 LEU A  17      16.822  32.651  -4.505  1.00  3.17           H  
ATOM    313 3HD2 LEU A  17      16.380  33.130  -6.152  1.00  3.17           H  
ATOM    314  N   LEU A  18      20.677  31.893  -8.518  1.00  2.97           N  
ATOM    315  CA  LEU A  18      22.095  31.872  -8.860  1.00  2.97           C  
ATOM    316  C   LEU A  18      22.446  33.030  -9.792  1.00  2.97           C  
ATOM    317  O   LEU A  18      22.956  32.831 -10.896  1.00  2.97           O  
ATOM    318  CB  LEU A  18      22.428  30.553  -9.572  1.00  2.97           C  
ATOM    319  CG  LEU A  18      22.168  29.256  -8.782  1.00  2.97           C  
ATOM    320  CD1 LEU A  18      22.435  28.062  -9.673  1.00  2.97           C  
ATOM    321  CD2 LEU A  18      23.022  29.238  -7.585  1.00  2.97           C  
ATOM    322  H   LEU A  18      20.050  31.272  -9.020  1.00  2.97           H  
ATOM    323  HA  LEU A  18      22.682  31.961  -7.946  1.00  2.97           H  
ATOM    324 1HB  LEU A  18      21.834  30.506 -10.482  1.00  2.97           H  
ATOM    325 2HB  LEU A  18      23.478  30.568  -9.849  1.00  2.97           H  
ATOM    326  HG  LEU A  18      21.166  29.218  -8.461  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      22.246  27.146  -9.114  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      21.772  28.101 -10.538  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18      23.471  28.079 -10.004  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18      22.832  28.326  -7.017  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18      24.071  29.277  -7.869  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18      22.771  30.090  -6.994  1.00  2.97           H  
ATOM    333  N   THR A  19      22.153  34.231  -9.323  1.00  2.82           N  
ATOM    334  CA  THR A  19      22.425  35.474 -10.020  1.00  2.82           C  
ATOM    335  C   THR A  19      22.366  36.640  -9.047  1.00  2.82           C  
ATOM    336  O   THR A  19      21.449  36.741  -8.232  1.00  2.82           O  
ATOM    337  CB  THR A  19      21.398  35.684 -11.140  1.00  2.82           C  
ATOM    338  OG1 THR A  19      21.663  36.929 -11.806  1.00  2.82           O  
ATOM    339  CG2 THR A  19      19.983  35.682 -10.547  1.00  2.82           C  
ATOM    340  H   THR A  19      21.739  34.260  -8.396  1.00  2.82           H  
ATOM    341  HA  THR A  19      23.428  35.431 -10.443  1.00  2.82           H  
ATOM    342  HB  THR A  19      21.477  34.874 -11.866  1.00  2.82           H  
ATOM    343  HG1 THR A  19      21.804  37.627 -11.144  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      19.255  35.823 -11.342  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      19.795  34.725 -10.052  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      19.891  36.488  -9.822  1.00  2.82           H  
ATOM    347  N   CYS A  20      23.306  37.559  -9.169  1.00  2.72           N  
ATOM    348  CA  CYS A  20      23.310  38.723  -8.306  1.00  2.72           C  
ATOM    349  C   CYS A  20      22.645  39.926  -8.982  1.00  2.72           C  
ATOM    350  O   CYS A  20      22.773  40.090 -10.193  1.00  2.72           O  
ATOM    351  CB  CYS A  20      24.751  39.052  -7.915  1.00  2.72           C  
ATOM    352  SG  CYS A  20      25.855  39.282  -9.330  1.00  2.72           S  
ATOM    353  H   CYS A  20      24.039  37.430  -9.850  1.00  2.72           H  
ATOM    354  HA  CYS A  20      22.779  38.463  -7.400  1.00  2.72           H  
ATOM    355 1HB  CYS A  20      24.771  39.960  -7.313  1.00  2.72           H  
ATOM    356 2HB  CYS A  20      25.153  38.249  -7.300  1.00  2.72           H  
ATOM    357  N   PRO A  21      21.865  40.739  -8.236  1.00  2.65           N  
ATOM    358  CA  PRO A  21      21.293  42.020  -8.632  1.00  2.65           C  
ATOM    359  C   PRO A  21      22.159  43.209  -8.234  1.00  2.65           C  
ATOM    360  O   PRO A  21      21.769  44.364  -8.418  1.00  2.65           O  
ATOM    361  CB  PRO A  21      19.989  42.022  -7.840  1.00  2.65           C  
ATOM    362  CG  PRO A  21      20.374  41.367  -6.526  1.00  2.65           C  
ATOM    363  CD  PRO A  21      21.380  40.284  -6.904  1.00  2.65           C  
ATOM    364  HA  PRO A  21      21.106  42.016  -9.717  1.00  2.65           H  
ATOM    365 1HB  PRO A  21      19.629  43.054  -7.714  1.00  2.65           H  
ATOM    366 2HB  PRO A  21      19.212  41.470  -8.387  1.00  2.65           H  
ATOM    367 1HG  PRO A  21      20.805  42.117  -5.846  1.00  2.65           H  
ATOM    368 2HG  PRO A  21      19.481  40.962  -6.028  1.00  2.65           H  
ATOM    369 1HD  PRO A  21      22.200  40.264  -6.164  1.00  2.65           H  
ATOM    370 2HD  PRO A  21      20.843  39.319  -6.982  1.00  2.65           H  
ATOM    371  N   THR A  22      23.279  42.929  -7.589  1.00  2.58           N  
ATOM    372  CA  THR A  22      24.071  43.951  -6.930  1.00  2.58           C  
ATOM    373  C   THR A  22      24.930  44.748  -7.922  1.00  2.58           C  
ATOM    374  O   THR A  22      25.674  44.147  -8.689  1.00  2.58           O  
ATOM    375  CB  THR A  22      24.944  43.279  -5.865  1.00  2.58           C  
ATOM    376  OG1 THR A  22      24.088  42.623  -4.914  1.00  2.58           O  
ATOM    377  CG2 THR A  22      25.826  44.277  -5.146  1.00  2.58           C  
ATOM    378  H   THR A  22      23.583  41.971  -7.518  1.00  2.58           H  
ATOM    379  HA  THR A  22      23.385  44.600  -6.403  1.00  2.58           H  
ATOM    380  HB  THR A  22      25.572  42.533  -6.347  1.00  2.58           H  
ATOM    381  HG1 THR A  22      23.535  43.278  -4.479  1.00  2.58           H  
ATOM    382 1HG2 THR A  22      26.415  43.753  -4.408  1.00  2.58           H  
ATOM    383 2HG2 THR A  22      26.487  44.768  -5.861  1.00  2.58           H  
ATOM    384 3HG2 THR A  22      25.212  45.026  -4.650  1.00  2.58           H  
ATOM    385  N   PRO A  23      24.860  46.085  -7.954  1.00  2.55           N  
ATOM    386  CA  PRO A  23      25.639  46.894  -8.859  1.00  2.55           C  
ATOM    387  C   PRO A  23      27.109  46.551  -8.733  1.00  2.55           C  
ATOM    388  O   PRO A  23      27.633  46.406  -7.631  1.00  2.55           O  
ATOM    389  CB  PRO A  23      25.352  48.312  -8.357  1.00  2.55           C  
ATOM    390  CG  PRO A  23      23.968  48.220  -7.754  1.00  2.55           C  
ATOM    391  CD  PRO A  23      23.919  46.853  -7.104  1.00  2.55           C  
ATOM    392  HA  PRO A  23      25.281  46.744  -9.887  1.00  2.55           H  
ATOM    393 1HB  PRO A  23      26.119  48.614  -7.627  1.00  2.55           H  
ATOM    394 2HB  PRO A  23      25.408  49.024  -9.193  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      23.815  49.037  -7.031  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      23.203  48.341  -8.537  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      24.259  46.894  -6.059  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      22.885  46.489  -7.212  1.00  2.55           H  
ATOM    399  N   GLY A  24      27.771  46.426  -9.872  1.00  2.55           N  
ATOM    400  CA  GLY A  24      29.190  46.106  -9.910  1.00  2.55           C  
ATOM    401  C   GLY A  24      29.486  44.604  -9.933  1.00  2.55           C  
ATOM    402  O   GLY A  24      30.636  44.211 -10.141  1.00  2.55           O  
ATOM    403  H   GLY A  24      27.279  46.550 -10.745  1.00  2.55           H  
ATOM    404 1HA  GLY A  24      29.633  46.571 -10.790  1.00  2.55           H  
ATOM    405 2HA  GLY A  24      29.677  46.552  -9.045  1.00  2.55           H  
ATOM    406  N   CYS A  25      28.476  43.754  -9.721  1.00  2.61           N  
ATOM    407  CA  CYS A  25      28.741  42.321  -9.718  1.00  2.61           C  
ATOM    408  C   CYS A  25      28.757  41.783 -11.142  1.00  2.61           C  
ATOM    409  O   CYS A  25      28.429  42.502 -12.088  1.00  2.61           O  
ATOM    410  CB  CYS A  25      27.743  41.553  -8.862  1.00  2.61           C  
ATOM    411  SG  CYS A  25      26.120  41.281  -9.564  1.00  2.61           S  
ATOM    412  H   CYS A  25      27.531  44.090  -9.524  1.00  2.61           H  
ATOM    413  HA  CYS A  25      29.727  42.153  -9.288  1.00  2.61           H  
ATOM    414 1HB  CYS A  25      28.165  40.604  -8.598  1.00  2.61           H  
ATOM    415 2HB  CYS A  25      27.588  42.107  -7.939  1.00  2.61           H  
ATOM    416  N   ASP A  26      29.158  40.522 -11.298  1.00  2.72           N  
ATOM    417  CA  ASP A  26      29.271  39.916 -12.622  1.00  2.72           C  
ATOM    418  C   ASP A  26      28.746  38.486 -12.744  1.00  2.72           C  
ATOM    419  O   ASP A  26      29.113  37.766 -13.670  1.00  2.72           O  
ATOM    420  CB  ASP A  26      30.739  39.916 -13.016  1.00  2.72           C  
ATOM    421  CG  ASP A  26      31.565  39.077 -12.043  1.00  2.72           C  
ATOM    422  OD1 ASP A  26      30.977  38.533 -11.106  1.00  2.72           O  
ATOM    423  OD2 ASP A  26      32.758  39.001 -12.214  1.00  2.72           O  
ATOM    424  H   ASP A  26      29.413  39.987 -10.485  1.00  2.72           H  
ATOM    425  HA  ASP A  26      28.712  40.536 -13.323  1.00  2.72           H  
ATOM    426 1HB  ASP A  26      30.851  39.509 -14.021  1.00  2.72           H  
ATOM    427 2HB  ASP A  26      31.120  40.940 -13.023  1.00  2.72           H  
ATOM    428  N   GLY A  27      27.923  38.053 -11.804  1.00  2.90           N  
ATOM    429  CA  GLY A  27      27.401  36.688 -11.822  1.00  2.90           C  
ATOM    430  C   GLY A  27      28.321  35.643 -11.159  1.00  2.90           C  
ATOM    431  O   GLY A  27      27.962  34.466 -11.089  1.00  2.90           O  
ATOM    432  H   GLY A  27      27.639  38.687 -11.069  1.00  2.90           H  
ATOM    433 1HA  GLY A  27      26.436  36.680 -11.315  1.00  2.90           H  
ATOM    434 2HA  GLY A  27      27.212  36.395 -12.853  1.00  2.90           H  
ATOM    435  N   SER A  28      29.481  36.066 -10.654  1.00  3.12           N  
ATOM    436  CA  SER A  28      30.425  35.169  -9.984  1.00  3.12           C  
ATOM    437  C   SER A  28      29.801  34.408  -8.831  1.00  3.12           C  
ATOM    438  O   SER A  28      28.912  34.903  -8.156  1.00  3.12           O  
ATOM    439  CB  SER A  28      31.600  35.939  -9.431  1.00  3.12           C  
ATOM    440  OG  SER A  28      32.400  35.104  -8.611  1.00  3.12           O  
ATOM    441  H   SER A  28      29.773  37.043 -10.775  1.00  3.12           H  
ATOM    442  HA  SER A  28      30.787  34.451 -10.719  1.00  3.12           H  
ATOM    443 1HB  SER A  28      32.197  36.334 -10.256  1.00  3.12           H  
ATOM    444 2HB  SER A  28      31.244  36.788  -8.859  1.00  3.12           H  
ATOM    445  HG  SER A  28      33.169  35.640  -8.382  1.00  3.12           H  
ATOM    446  N   GLY A  29      30.298  33.200  -8.565  1.00  3.38           N  
ATOM    447  CA  GLY A  29      29.829  32.402  -7.424  1.00  3.38           C  
ATOM    448  C   GLY A  29      30.029  33.121  -6.072  1.00  3.38           C  
ATOM    449  O   GLY A  29      29.414  32.748  -5.063  1.00  3.38           O  
ATOM    450  H   GLY A  29      31.028  32.837  -9.160  1.00  3.38           H  
ATOM    451 1HA  GLY A  29      28.775  32.165  -7.560  1.00  3.38           H  
ATOM    452 2HA  GLY A  29      30.365  31.453  -7.410  1.00  3.38           H  
ATOM    453  N   HIS A  30      30.896  34.141  -6.063  1.00  3.64           N  
ATOM    454  CA  HIS A  30      31.175  34.961  -4.891  1.00  3.64           C  
ATOM    455  C   HIS A  30      31.523  34.132  -3.661  1.00  3.64           C  
ATOM    456  O   HIS A  30      32.523  33.419  -3.681  1.00  3.64           O  
ATOM    457  CB  HIS A  30      30.010  35.907  -4.600  1.00  3.64           C  
ATOM    458  CG  HIS A  30      29.763  36.978  -5.665  1.00  3.64           C  
ATOM    459  ND1 HIS A  30      30.725  37.908  -6.038  1.00  3.64           N  
ATOM    460  CD2 HIS A  30      28.657  37.290  -6.373  1.00  3.64           C  
ATOM    461  CE1 HIS A  30      30.213  38.716  -6.951  1.00  3.64           C  
ATOM    462  NE2 HIS A  30      28.964  38.355  -7.163  1.00  3.64           N  
ATOM    463  H   HIS A  30      31.371  34.379  -6.933  1.00  3.64           H  
ATOM    464  HA  HIS A  30      32.040  35.587  -5.104  1.00  3.64           H  
ATOM    465 1HB  HIS A  30      29.088  35.333  -4.484  1.00  3.64           H  
ATOM    466 2HB  HIS A  30      30.197  36.395  -3.680  1.00  3.64           H  
ATOM    467  HD2 HIS A  30      27.703  36.797  -6.329  1.00  3.64           H  
ATOM    468  HE1 HIS A  30      30.729  39.541  -7.439  1.00  3.64           H  
ATOM    469  HE2 HIS A  30      28.312  38.786  -7.801  1.00  3.64           H  
ATOM    470  N   ILE A  31      30.734  34.204  -2.575  1.00  3.84           N  
ATOM    471  CA  ILE A  31      31.131  33.430  -1.398  1.00  3.84           C  
ATOM    472  C   ILE A  31      30.986  31.911  -1.551  1.00  3.84           C  
ATOM    473  O   ILE A  31      31.568  31.157  -0.767  1.00  3.84           O  
ATOM    474  CB  ILE A  31      30.366  33.852  -0.122  1.00  3.84           C  
ATOM    475  CG1 ILE A  31      28.873  33.542  -0.257  1.00  3.84           C  
ATOM    476  CG2 ILE A  31      30.573  35.340   0.119  1.00  3.84           C  
ATOM    477  CD1 ILE A  31      28.078  33.648   1.043  1.00  3.84           C  
ATOM    478  H   ILE A  31      29.897  34.795  -2.543  1.00  3.84           H  
ATOM    479  HA  ILE A  31      32.185  33.635  -1.216  1.00  3.84           H  
ATOM    480  HB  ILE A  31      30.743  33.291   0.728  1.00  3.84           H  
ATOM    481 1HG1 ILE A  31      28.466  34.231  -0.974  1.00  3.84           H  
ATOM    482 2HG1 ILE A  31      28.751  32.577  -0.635  1.00  3.84           H  
ATOM    483 1HG2 ILE A  31      30.045  35.638   1.023  1.00  3.84           H  
ATOM    484 2HG2 ILE A  31      31.632  35.548   0.232  1.00  3.84           H  
ATOM    485 3HG2 ILE A  31      30.181  35.905  -0.726  1.00  3.84           H  
ATOM    486 1HD1 ILE A  31      27.028  33.427   0.848  1.00  3.84           H  
ATOM    487 2HD1 ILE A  31      28.470  32.940   1.769  1.00  3.84           H  
ATOM    488 3HD1 ILE A  31      28.169  34.644   1.442  1.00  3.84           H  
ATOM    489  N   THR A  32      30.177  31.443  -2.512  1.00  3.97           N  
ATOM    490  CA  THR A  32      29.916  30.003  -2.658  1.00  3.97           C  
ATOM    491  C   THR A  32      29.678  29.314  -1.298  1.00  3.97           C  
ATOM    492  O   THR A  32      30.222  28.238  -1.037  1.00  3.97           O  
ATOM    493  CB  THR A  32      31.086  29.303  -3.367  1.00  3.97           C  
ATOM    494  OG1 THR A  32      32.260  29.369  -2.536  1.00  3.97           O  
ATOM    495  CG2 THR A  32      31.377  29.979  -4.703  1.00  3.97           C  
ATOM    496  H   THR A  32      29.763  32.092  -3.182  1.00  3.97           H  
ATOM    497  HA  THR A  32      29.016  29.882  -3.262  1.00  3.97           H  
ATOM    498  HB  THR A  32      30.824  28.260  -3.528  1.00  3.97           H  
ATOM    499  HG1 THR A  32      32.014  29.724  -1.649  1.00  3.97           H  
ATOM    500 1HG2 THR A  32      32.204  29.474  -5.196  1.00  3.97           H  
ATOM    501 2HG2 THR A  32      30.491  29.929  -5.332  1.00  3.97           H  
ATOM    502 3HG2 THR A  32      31.640  31.022  -4.532  1.00  3.97           H  
ATOM    503  N   GLY A  33      28.889  29.955  -0.433  1.00  3.99           N  
ATOM    504  CA  GLY A  33      28.674  29.509   0.938  1.00  3.99           C  
ATOM    505  C   GLY A  33      27.412  28.694   1.144  1.00  3.99           C  
ATOM    506  O   GLY A  33      26.876  28.092   0.214  1.00  3.99           O  
ATOM    507  H   GLY A  33      28.453  30.808  -0.743  1.00  3.99           H  
ATOM    508 1HA  GLY A  33      29.535  28.920   1.254  1.00  3.99           H  
ATOM    509 2HA  GLY A  33      28.648  30.380   1.590  1.00  3.99           H  
ATOM    510  N   ASN A  34      26.889  28.750   2.373  1.00  3.89           N  
ATOM    511  CA  ASN A  34      25.715  27.976   2.799  1.00  3.89           C  
ATOM    512  C   ASN A  34      24.459  28.293   1.991  1.00  3.89           C  
ATOM    513  O   ASN A  34      23.554  27.467   1.879  1.00  3.89           O  
ATOM    514  CB  ASN A  34      25.453  28.214   4.273  1.00  3.89           C  
ATOM    515  CG  ASN A  34      26.471  27.538   5.158  1.00  3.89           C  
ATOM    516  OD1 ASN A  34      27.178  26.615   4.733  1.00  3.89           O  
ATOM    517  ND2 ASN A  34      26.562  27.986   6.384  1.00  3.89           N  
ATOM    518  H   ASN A  34      27.366  29.307   3.068  1.00  3.89           H  
ATOM    519  HA  ASN A  34      25.934  26.917   2.650  1.00  3.89           H  
ATOM    520 1HB  ASN A  34      25.462  29.286   4.475  1.00  3.89           H  
ATOM    521 2HB  ASN A  34      24.461  27.843   4.528  1.00  3.89           H  
ATOM    522 1HD2 ASN A  34      27.221  27.577   7.018  1.00  3.89           H  
ATOM    523 2HD2 ASN A  34      25.974  28.734   6.689  1.00  3.89           H  
ATOM    524  N   TYR A  35      24.404  29.494   1.429  1.00  3.72           N  
ATOM    525  CA  TYR A  35      23.276  29.910   0.613  1.00  3.72           C  
ATOM    526  C   TYR A  35      23.242  29.212  -0.745  1.00  3.72           C  
ATOM    527  O   TYR A  35      22.196  29.210  -1.412  1.00  3.72           O  
ATOM    528  CB  TYR A  35      23.280  31.430   0.413  1.00  3.72           C  
ATOM    529  CG  TYR A  35      22.726  32.202   1.573  1.00  3.72           C  
ATOM    530  CD1 TYR A  35      23.546  32.946   2.404  1.00  3.72           C  
ATOM    531  CD2 TYR A  35      21.357  32.162   1.799  1.00  3.72           C  
ATOM    532  CE1 TYR A  35      22.987  33.641   3.466  1.00  3.72           C  
ATOM    533  CE2 TYR A  35      20.803  32.852   2.849  1.00  3.72           C  
ATOM    534  CZ  TYR A  35      21.609  33.587   3.687  1.00  3.72           C  
ATOM    535  OH  TYR A  35      21.051  34.272   4.750  1.00  3.72           O  
ATOM    536  H   TYR A  35      25.176  30.126   1.564  1.00  3.72           H  
ATOM    537  HA  TYR A  35      22.361  29.639   1.140  1.00  3.72           H  
ATOM    538 1HB  TYR A  35      24.301  31.772   0.231  1.00  3.72           H  
ATOM    539 2HB  TYR A  35      22.701  31.684  -0.461  1.00  3.72           H  
ATOM    540  HD1 TYR A  35      24.621  32.986   2.228  1.00  3.72           H  
ATOM    541  HD2 TYR A  35      20.718  31.578   1.139  1.00  3.72           H  
ATOM    542  HE1 TYR A  35      23.625  34.226   4.127  1.00  3.72           H  
ATOM    543  HE2 TYR A  35      19.728  32.813   3.020  1.00  3.72           H  
ATOM    544  HH  TYR A  35      20.110  34.079   4.795  1.00  3.72           H  
ATOM    545  N   ALA A  36      24.417  28.743  -1.224  1.00  3.53           N  
ATOM    546  CA  ALA A  36      24.584  28.126  -2.551  1.00  3.53           C  
ATOM    547  C   ALA A  36      23.936  28.979  -3.631  1.00  3.53           C  
ATOM    548  O   ALA A  36      23.364  28.462  -4.588  1.00  3.53           O  
ATOM    549  CB  ALA A  36      23.978  26.738  -2.566  1.00  3.53           C  
ATOM    550  H   ALA A  36      25.233  28.743  -0.618  1.00  3.53           H  
ATOM    551  HA  ALA A  36      25.652  28.059  -2.759  1.00  3.53           H  
ATOM    552 1HB  ALA A  36      24.131  26.287  -3.545  1.00  3.53           H  
ATOM    553 2HB  ALA A  36      24.462  26.125  -1.801  1.00  3.53           H  
ATOM    554 3HB  ALA A  36      22.912  26.803  -2.359  1.00  3.53           H  
ATOM    555  N   SER A  37      23.984  30.283  -3.423  1.00  3.34           N  
ATOM    556  CA  SER A  37      23.307  31.266  -4.228  1.00  3.34           C  
ATOM    557  C   SER A  37      23.799  32.636  -3.883  1.00  3.34           C  
ATOM    558  O   SER A  37      24.687  32.802  -3.045  1.00  3.34           O  
ATOM    559  CB  SER A  37      21.821  31.204  -3.984  1.00  3.34           C  
ATOM    560  OG  SER A  37      21.557  31.618  -2.676  1.00  3.34           O  
ATOM    561  H   SER A  37      24.507  30.602  -2.624  1.00  3.34           H  
ATOM    562  HA  SER A  37      23.531  31.087  -5.270  1.00  3.34           H  
ATOM    563 1HB  SER A  37      21.304  31.847  -4.689  1.00  3.34           H  
ATOM    564 2HB  SER A  37      21.453  30.190  -4.133  1.00  3.34           H  
ATOM    565  HG  SER A  37      21.808  30.824  -2.118  1.00  3.34           H  
ATOM    566  N   HIS A  38      23.192  33.628  -4.506  1.00  3.19           N  
ATOM    567  CA  HIS A  38      23.514  35.010  -4.232  1.00  3.19           C  
ATOM    568  C   HIS A  38      22.456  35.654  -3.339  1.00  3.19           C  
ATOM    569  O   HIS A  38      22.309  36.877  -3.319  1.00  3.19           O  
ATOM    570  CB  HIS A  38      23.634  35.750  -5.545  1.00  3.19           C  
ATOM    571  CG  HIS A  38      24.765  35.255  -6.363  1.00  3.19           C  
ATOM    572  ND1 HIS A  38      24.807  35.403  -7.716  1.00  3.19           N  
ATOM    573  CD2 HIS A  38      25.915  34.644  -6.022  1.00  3.19           C  
ATOM    574  CE1 HIS A  38      25.913  34.908  -8.179  1.00  3.19           C  
ATOM    575  NE2 HIS A  38      26.605  34.447  -7.179  1.00  3.19           N  
ATOM    576  H   HIS A  38      22.470  33.439  -5.207  1.00  3.19           H  
ATOM    577  HA  HIS A  38      24.472  35.067  -3.719  1.00  3.19           H  
ATOM    578 1HB  HIS A  38      22.711  35.626  -6.118  1.00  3.19           H  
ATOM    579 2HB  HIS A  38      23.771  36.812  -5.363  1.00  3.19           H  
ATOM    580  HD2 HIS A  38      26.248  34.376  -5.016  1.00  3.19           H  
ATOM    581  HE1 HIS A  38      26.218  34.895  -9.218  1.00  3.19           H  
ATOM    582  HE2 HIS A  38      27.530  34.042  -7.287  1.00  3.19           H  
ATOM    583  N   ARG A  39      21.730  34.825  -2.578  1.00  3.07           N  
ATOM    584  CA  ARG A  39      20.715  35.333  -1.666  1.00  3.07           C  
ATOM    585  C   ARG A  39      21.299  36.093  -0.472  1.00  3.07           C  
ATOM    586  O   ARG A  39      22.432  35.859  -0.038  1.00  3.07           O  
ATOM    587  CB  ARG A  39      19.832  34.202  -1.156  1.00  3.07           C  
ATOM    588  CG  ARG A  39      18.886  33.583  -2.197  1.00  3.07           C  
ATOM    589  CD  ARG A  39      18.102  32.439  -1.629  1.00  3.07           C  
ATOM    590  NE  ARG A  39      18.937  31.280  -1.371  1.00  3.07           N  
ATOM    591  CZ  ARG A  39      18.537  30.188  -0.685  1.00  3.07           C  
ATOM    592  NH1 ARG A  39      17.314  30.138  -0.195  1.00  3.07           N  
ATOM    593  NH2 ARG A  39      19.356  29.165  -0.494  1.00  3.07           N  
ATOM    594  H   ARG A  39      21.859  33.809  -2.632  1.00  3.07           H  
ATOM    595  HA  ARG A  39      20.081  36.022  -2.224  1.00  3.07           H  
ATOM    596 1HB  ARG A  39      20.468  33.400  -0.787  1.00  3.07           H  
ATOM    597 2HB  ARG A  39      19.232  34.551  -0.316  1.00  3.07           H  
ATOM    598 1HG  ARG A  39      18.187  34.338  -2.550  1.00  3.07           H  
ATOM    599 2HG  ARG A  39      19.470  33.211  -3.039  1.00  3.07           H  
ATOM    600 1HD  ARG A  39      17.655  32.748  -0.686  1.00  3.07           H  
ATOM    601 2HD  ARG A  39      17.319  32.144  -2.316  1.00  3.07           H  
ATOM    602  HE  ARG A  39      19.876  31.295  -1.755  1.00  3.07           H  
ATOM    603 1HH1 ARG A  39      16.681  30.914  -0.333  1.00  3.07           H  
ATOM    604 2HH1 ARG A  39      17.010  29.325   0.321  1.00  3.07           H  
ATOM    605 1HH2 ARG A  39      20.323  29.175  -0.862  1.00  3.07           H  
ATOM    606 2HH2 ARG A  39      19.041  28.359   0.022  1.00  3.07           H  
ATOM    607  N   SER A  40      20.480  37.003   0.061  1.00  2.96           N  
ATOM    608  CA  SER A  40      20.793  37.814   1.236  1.00  2.96           C  
ATOM    609  C   SER A  40      21.944  38.794   0.992  1.00  2.96           C  
ATOM    610  O   SER A  40      22.332  39.057  -0.142  1.00  2.96           O  
ATOM    611  CB  SER A  40      21.091  36.917   2.439  1.00  2.96           C  
ATOM    612  OG  SER A  40      21.142  37.668   3.624  1.00  2.96           O  
ATOM    613  H   SER A  40      19.581  37.141  -0.377  1.00  2.96           H  
ATOM    614  HA  SER A  40      19.909  38.406   1.479  1.00  2.96           H  
ATOM    615 1HB  SER A  40      20.319  36.155   2.521  1.00  2.96           H  
ATOM    616 2HB  SER A  40      22.040  36.405   2.304  1.00  2.96           H  
ATOM    617  HG  SER A  40      21.195  37.022   4.342  1.00  2.96           H  
ATOM    618  N   LEU A  41      22.457  39.361   2.073  1.00  2.86           N  
ATOM    619  CA  LEU A  41      23.496  40.379   2.013  1.00  2.86           C  
ATOM    620  C   LEU A  41      24.908  39.810   2.067  1.00  2.86           C  
ATOM    621  O   LEU A  41      25.882  40.552   1.964  1.00  2.86           O  
ATOM    622  CB  LEU A  41      23.266  41.362   3.156  1.00  2.86           C  
ATOM    623  CG  LEU A  41      21.939  42.120   3.054  1.00  2.86           C  
ATOM    624  CD1 LEU A  41      21.713  42.964   4.302  1.00  2.86           C  
ATOM    625  CD2 LEU A  41      21.981  42.984   1.800  1.00  2.86           C  
ATOM    626  H   LEU A  41      22.083  39.064   2.962  1.00  2.86           H  
ATOM    627  HA  LEU A  41      23.389  40.915   1.071  1.00  2.86           H  
ATOM    628 1HB  LEU A  41      23.277  40.815   4.098  1.00  2.86           H  
ATOM    629 2HB  LEU A  41      24.077  42.086   3.163  1.00  2.86           H  
ATOM    630  HG  LEU A  41      21.115  41.408   2.977  1.00  2.86           H  
ATOM    631 1HD1 LEU A  41      20.764  43.493   4.212  1.00  2.86           H  
ATOM    632 2HD1 LEU A  41      21.684  42.313   5.175  1.00  2.86           H  
ATOM    633 3HD1 LEU A  41      22.503  43.678   4.423  1.00  2.86           H  
ATOM    634 1HD2 LEU A  41      21.040  43.525   1.698  1.00  2.86           H  
ATOM    635 2HD2 LEU A  41      22.799  43.695   1.869  1.00  2.86           H  
ATOM    636 3HD2 LEU A  41      22.130  42.348   0.925  1.00  2.86           H  
ATOM    637  N   SER A  42      25.020  38.498   2.252  1.00  2.77           N  
ATOM    638  CA  SER A  42      26.334  37.874   2.307  1.00  2.77           C  
ATOM    639  C   SER A  42      26.725  37.199   1.002  1.00  2.77           C  
ATOM    640  O   SER A  42      27.905  36.979   0.765  1.00  2.77           O  
ATOM    641  CB  SER A  42      26.390  36.845   3.412  1.00  2.77           C  
ATOM    642  OG  SER A  42      25.512  35.799   3.150  1.00  2.77           O  
ATOM    643  H   SER A  42      24.186  37.938   2.344  1.00  2.77           H  
ATOM    644  HA  SER A  42      27.075  38.648   2.518  1.00  2.77           H  
ATOM    645 1HB  SER A  42      27.406  36.456   3.487  1.00  2.77           H  
ATOM    646 2HB  SER A  42      26.142  37.308   4.365  1.00  2.77           H  
ATOM    647  HG  SER A  42      25.706  35.516   2.248  1.00  2.77           H  
ATOM    648  N   GLY A  43      25.751  36.878   0.147  1.00  2.67           N  
ATOM    649  CA  GLY A  43      26.048  36.139  -1.081  1.00  2.67           C  
ATOM    650  C   GLY A  43      27.076  36.889  -1.922  1.00  2.67           C  
ATOM    651  O   GLY A  43      28.171  36.395  -2.216  1.00  2.67           O  
ATOM    652  H   GLY A  43      24.788  37.116   0.359  1.00  2.67           H  
ATOM    653 1HA  GLY A  43      26.399  35.143  -0.841  1.00  2.67           H  
ATOM    654 2HA  GLY A  43      25.125  36.016  -1.646  1.00  2.67           H  
ATOM    655  N   CYS A  44      26.694  38.087  -2.342  1.00  2.60           N  
ATOM    656  CA  CYS A  44      27.576  38.968  -3.077  1.00  2.60           C  
ATOM    657  C   CYS A  44      28.256  39.949  -2.097  1.00  2.60           C  
ATOM    658  O   CYS A  44      27.557  40.780  -1.523  1.00  2.60           O  
ATOM    659  CB  CYS A  44      26.800  39.742  -4.133  1.00  2.60           C  
ATOM    660  SG  CYS A  44      27.819  40.826  -5.117  1.00  2.60           S  
ATOM    661  H   CYS A  44      25.767  38.411  -2.095  1.00  2.60           H  
ATOM    662  HA  CYS A  44      28.299  38.349  -3.583  1.00  2.60           H  
ATOM    663 1HB  CYS A  44      26.302  39.039  -4.809  1.00  2.60           H  
ATOM    664 2HB  CYS A  44      26.024  40.345  -3.655  1.00  2.60           H  
ATOM    665  HG  CYS A  44      28.591  39.851  -5.612  1.00  2.60           H  
ATOM    666  N   PRO A  45      29.592  39.962  -1.927  1.00  2.57           N  
ATOM    667  CA  PRO A  45      30.324  40.801  -0.986  1.00  2.57           C  
ATOM    668  C   PRO A  45      30.197  42.283  -1.314  1.00  2.57           C  
ATOM    669  O   PRO A  45      30.376  43.148  -0.456  1.00  2.57           O  
ATOM    670  CB  PRO A  45      31.765  40.313  -1.146  1.00  2.57           C  
ATOM    671  CG  PRO A  45      31.812  39.736  -2.527  1.00  2.57           C  
ATOM    672  CD  PRO A  45      30.449  39.132  -2.743  1.00  2.57           C  
ATOM    673  HA  PRO A  45      29.951  40.600   0.031  1.00  2.57           H  
ATOM    674 1HB  PRO A  45      32.461  41.156  -1.019  1.00  2.57           H  
ATOM    675 2HB  PRO A  45      32.002  39.577  -0.364  1.00  2.57           H  
ATOM    676 1HG  PRO A  45      32.041  40.525  -3.260  1.00  2.57           H  
ATOM    677 2HG  PRO A  45      32.617  38.991  -2.601  1.00  2.57           H  
ATOM    678 1HD  PRO A  45      30.218  39.236  -3.797  1.00  2.57           H  
ATOM    679 2HD  PRO A  45      30.416  38.105  -2.376  1.00  2.57           H  
ATOM    680  N   LEU A  46      29.803  42.585  -2.553  1.00  2.62           N  
ATOM    681  CA  LEU A  46      29.653  43.961  -2.993  1.00  2.62           C  
ATOM    682  C   LEU A  46      28.405  44.567  -2.370  1.00  2.62           C  
ATOM    683  O   LEU A  46      28.207  45.785  -2.402  1.00  2.62           O  
ATOM    684  CB  LEU A  46      29.545  44.027  -4.507  1.00  2.62           C  
ATOM    685  CG  LEU A  46      30.751  43.555  -5.264  1.00  2.62           C  
ATOM    686  CD1 LEU A  46      30.412  43.556  -6.726  1.00  2.62           C  
ATOM    687  CD2 LEU A  46      31.916  44.460  -4.958  1.00  2.62           C  
ATOM    688  H   LEU A  46      29.636  41.849  -3.219  1.00  2.62           H  
ATOM    689  HA  LEU A  46      30.523  44.529  -2.670  1.00  2.62           H  
ATOM    690 1HB  LEU A  46      28.706  43.461  -4.829  1.00  2.62           H  
ATOM    691 2HB  LEU A  46      29.373  45.066  -4.790  1.00  2.62           H  
ATOM    692  HG  LEU A  46      30.998  42.531  -4.972  1.00  2.62           H  
ATOM    693 1HD1 LEU A  46      31.265  43.212  -7.309  1.00  2.62           H  
ATOM    694 2HD1 LEU A  46      29.573  42.899  -6.889  1.00  2.62           H  
ATOM    695 3HD1 LEU A  46      30.146  44.568  -7.034  1.00  2.62           H  
ATOM    696 1HD2 LEU A  46      32.793  44.125  -5.513  1.00  2.62           H  
ATOM    697 2HD2 LEU A  46      31.664  45.476  -5.255  1.00  2.62           H  
ATOM    698 3HD2 LEU A  46      32.126  44.431  -3.888  1.00  2.62           H  
ATOM    699  N   ALA A  47      27.593  43.723  -1.722  1.00  2.74           N  
ATOM    700  CA  ALA A  47      26.416  44.186  -1.024  1.00  2.74           C  
ATOM    701  C   ALA A  47      26.853  45.195   0.021  1.00  2.74           C  
ATOM    702  O   ALA A  47      26.103  46.108   0.345  1.00  2.74           O  
ATOM    703  CB  ALA A  47      25.679  43.034  -0.370  1.00  2.74           C  
ATOM    704  H   ALA A  47      27.783  42.721  -1.708  1.00  2.74           H  
ATOM    705  HA  ALA A  47      25.758  44.680  -1.735  1.00  2.74           H  
ATOM    706 1HB  ALA A  47      24.800  43.404   0.153  1.00  2.74           H  
ATOM    707 2HB  ALA A  47      25.374  42.314  -1.129  1.00  2.74           H  
ATOM    708 3HB  ALA A  47      26.340  42.540   0.346  1.00  2.74           H  
ATOM    709  N   ASP A  48      28.078  45.052   0.546  1.00  2.89           N  
ATOM    710  CA  ASP A  48      28.584  45.971   1.548  1.00  2.89           C  
ATOM    711  C   ASP A  48      28.664  47.391   0.993  1.00  2.89           C  
ATOM    712  O   ASP A  48      28.511  48.363   1.735  1.00  2.89           O  
ATOM    713  CB  ASP A  48      29.974  45.535   2.011  1.00  2.89           C  
ATOM    714  CG  ASP A  48      30.479  46.299   3.232  1.00  2.89           C  
ATOM    715  OD1 ASP A  48      29.902  46.154   4.285  1.00  2.89           O  
ATOM    716  OD2 ASP A  48      31.437  47.037   3.103  1.00  2.89           O  
ATOM    717  H   ASP A  48      28.688  44.295   0.228  1.00  2.89           H  
ATOM    718  HA  ASP A  48      27.913  45.966   2.399  1.00  2.89           H  
ATOM    719 1HB  ASP A  48      29.960  44.470   2.238  1.00  2.89           H  
ATOM    720 2HB  ASP A  48      30.683  45.676   1.191  1.00  2.89           H  
ATOM    721  N   LYS A  49      28.925  47.540  -0.311  1.00  3.03           N  
ATOM    722  CA  LYS A  49      29.027  48.872  -0.873  1.00  3.03           C  
ATOM    723  C   LYS A  49      27.634  49.454  -0.937  1.00  3.03           C  
ATOM    724  O   LYS A  49      27.419  50.625  -0.617  1.00  3.03           O  
ATOM    725  CB  LYS A  49      29.659  48.842  -2.267  1.00  3.03           C  
ATOM    726  CG  LYS A  49      31.139  48.466  -2.290  1.00  3.03           C  
ATOM    727  CD  LYS A  49      31.696  48.483  -3.714  1.00  3.03           C  
ATOM    728  CE  LYS A  49      33.182  48.134  -3.738  1.00  3.03           C  
ATOM    729  NZ  LYS A  49      33.742  48.167  -5.119  1.00  3.03           N  
ATOM    730  H   LYS A  49      29.000  46.735  -0.923  1.00  3.03           H  
ATOM    731  HA  LYS A  49      29.635  49.493  -0.217  1.00  3.03           H  
ATOM    732 1HB  LYS A  49      29.124  48.129  -2.894  1.00  3.03           H  
ATOM    733 2HB  LYS A  49      29.553  49.822  -2.730  1.00  3.03           H  
ATOM    734 1HG  LYS A  49      31.705  49.160  -1.669  1.00  3.03           H  
ATOM    735 2HG  LYS A  49      31.252  47.460  -1.879  1.00  3.03           H  
ATOM    736 1HD  LYS A  49      31.151  47.758  -4.320  1.00  3.03           H  
ATOM    737 2HD  LYS A  49      31.557  49.471  -4.152  1.00  3.03           H  
ATOM    738 1HE  LYS A  49      33.726  48.846  -3.119  1.00  3.03           H  
ATOM    739 2HE  LYS A  49      33.317  47.133  -3.327  1.00  3.03           H  
ATOM    740 1HZ  LYS A  49      34.724  47.930  -5.090  1.00  3.03           H  
ATOM    741 2HZ  LYS A  49      33.253  47.500  -5.699  1.00  3.03           H  
ATOM    742 3HZ  LYS A  49      33.632  49.094  -5.505  1.00  3.03           H  
ATOM    743  N   SER A  50      26.668  48.607  -1.308  1.00  3.17           N  
ATOM    744  CA  SER A  50      25.287  49.058  -1.399  1.00  3.17           C  
ATOM    745  C   SER A  50      24.787  49.474  -0.020  1.00  3.17           C  
ATOM    746  O   SER A  50      24.160  50.521   0.131  1.00  3.17           O  
ATOM    747  CB  SER A  50      24.393  47.961  -1.952  1.00  3.17           C  
ATOM    748  OG  SER A  50      24.716  47.648  -3.283  1.00  3.17           O  
ATOM    749  H   SER A  50      26.925  47.645  -1.545  1.00  3.17           H  
ATOM    750  HA  SER A  50      25.244  49.924  -2.061  1.00  3.17           H  
ATOM    751 1HB  SER A  50      24.487  47.070  -1.337  1.00  3.17           H  
ATOM    752 2HB  SER A  50      23.356  48.283  -1.895  1.00  3.17           H  
ATOM    753  HG  SER A  50      25.625  47.320  -3.263  1.00  3.17           H  
ATOM    754  N   LEU A  51      25.121  48.679   0.997  1.00  3.31           N  
ATOM    755  CA  LEU A  51      24.692  48.974   2.355  1.00  3.31           C  
ATOM    756  C   LEU A  51      25.307  50.272   2.850  1.00  3.31           C  
ATOM    757  O   LEU A  51      24.624  51.094   3.463  1.00  3.31           O  
ATOM    758  CB  LEU A  51      25.075  47.806   3.255  1.00  3.31           C  
ATOM    759  CG  LEU A  51      24.286  46.514   2.979  1.00  3.31           C  
ATOM    760  CD1 LEU A  51      24.913  45.369   3.742  1.00  3.31           C  
ATOM    761  CD2 LEU A  51      22.838  46.723   3.375  1.00  3.31           C  
ATOM    762  H   LEU A  51      25.648  47.828   0.810  1.00  3.31           H  
ATOM    763  HA  LEU A  51      23.610  49.081   2.360  1.00  3.31           H  
ATOM    764 1HB  LEU A  51      26.134  47.593   3.112  1.00  3.31           H  
ATOM    765 2HB  LEU A  51      24.917  48.093   4.293  1.00  3.31           H  
ATOM    766  HG  LEU A  51      24.326  46.282   1.927  1.00  3.31           H  
ATOM    767 1HD1 LEU A  51      24.378  44.465   3.535  1.00  3.31           H  
ATOM    768 2HD1 LEU A  51      25.941  45.246   3.425  1.00  3.31           H  
ATOM    769 3HD1 LEU A  51      24.882  45.578   4.809  1.00  3.31           H  
ATOM    770 1HD2 LEU A  51      22.270  45.820   3.172  1.00  3.31           H  
ATOM    771 2HD2 LEU A  51      22.780  46.957   4.437  1.00  3.31           H  
ATOM    772 3HD2 LEU A  51      22.425  47.544   2.800  1.00  3.31           H  
ATOM    773  N   ARG A  52      26.583  50.499   2.540  1.00  3.45           N  
ATOM    774  CA  ARG A  52      27.221  51.742   2.936  1.00  3.45           C  
ATOM    775  C   ARG A  52      26.594  52.935   2.233  1.00  3.45           C  
ATOM    776  O   ARG A  52      26.383  53.983   2.850  1.00  3.45           O  
ATOM    777  CB  ARG A  52      28.709  51.660   2.683  1.00  3.45           C  
ATOM    778  CG  ARG A  52      29.425  50.736   3.667  1.00  3.45           C  
ATOM    779  CD  ARG A  52      30.851  50.583   3.369  1.00  3.45           C  
ATOM    780  NE  ARG A  52      31.476  49.621   4.263  1.00  3.45           N  
ATOM    781  CZ  ARG A  52      31.959  49.899   5.488  1.00  3.45           C  
ATOM    782  NH1 ARG A  52      31.900  51.129   5.963  1.00  3.45           N  
ATOM    783  NH2 ARG A  52      32.497  48.938   6.217  1.00  3.45           N  
ATOM    784  H   ARG A  52      27.136  49.789   2.055  1.00  3.45           H  
ATOM    785  HA  ARG A  52      27.074  51.873   3.996  1.00  3.45           H  
ATOM    786 1HB  ARG A  52      28.880  51.277   1.675  1.00  3.45           H  
ATOM    787 2HB  ARG A  52      29.154  52.650   2.745  1.00  3.45           H  
ATOM    788 1HG  ARG A  52      29.340  51.156   4.667  1.00  3.45           H  
ATOM    789 2HG  ARG A  52      28.966  49.750   3.657  1.00  3.45           H  
ATOM    790 1HD  ARG A  52      30.956  50.211   2.349  1.00  3.45           H  
ATOM    791 2HD  ARG A  52      31.362  51.535   3.474  1.00  3.45           H  
ATOM    792  HE  ARG A  52      31.531  48.639   3.935  1.00  3.45           H  
ATOM    793 1HH1 ARG A  52      31.492  51.864   5.406  1.00  3.45           H  
ATOM    794 2HH1 ARG A  52      32.266  51.334   6.883  1.00  3.45           H  
ATOM    795 1HH2 ARG A  52      32.544  47.988   5.852  1.00  3.45           H  
ATOM    796 2HH2 ARG A  52      32.859  49.141   7.132  1.00  3.45           H  
ATOM    797  N   ASN A  53      26.239  52.768   0.956  1.00  3.61           N  
ATOM    798  CA  ASN A  53      25.599  53.846   0.222  1.00  3.61           C  
ATOM    799  C   ASN A  53      24.235  54.154   0.835  1.00  3.61           C  
ATOM    800  O   ASN A  53      23.858  55.322   0.963  1.00  3.61           O  
ATOM    801  CB  ASN A  53      25.467  53.476  -1.240  1.00  3.61           C  
ATOM    802  CG  ASN A  53      26.791  53.495  -1.965  1.00  3.61           C  
ATOM    803  OD1 ASN A  53      27.758  54.140  -1.535  1.00  3.61           O  
ATOM    804  ND2 ASN A  53      26.855  52.787  -3.064  1.00  3.61           N  
ATOM    805  H   ASN A  53      26.449  51.893   0.475  1.00  3.61           H  
ATOM    806  HA  ASN A  53      26.212  54.742   0.307  1.00  3.61           H  
ATOM    807 1HB  ASN A  53      25.039  52.480  -1.321  1.00  3.61           H  
ATOM    808 2HB  ASN A  53      24.783  54.166  -1.730  1.00  3.61           H  
ATOM    809 1HD2 ASN A  53      27.705  52.752  -3.586  1.00  3.61           H  
ATOM    810 2HD2 ASN A  53      26.055  52.276  -3.374  1.00  3.61           H  
ATOM    811  N   LEU A  54      23.512  53.113   1.265  1.00  3.90           N  
ATOM    812  CA  LEU A  54      22.223  53.324   1.904  1.00  3.90           C  
ATOM    813  C   LEU A  54      22.393  54.044   3.229  1.00  3.90           C  
ATOM    814  O   LEU A  54      21.632  54.960   3.540  1.00  3.90           O  
ATOM    815  CB  LEU A  54      21.504  51.991   2.115  1.00  3.90           C  
ATOM    816  CG  LEU A  54      21.014  51.314   0.842  1.00  3.90           C  
ATOM    817  CD1 LEU A  54      20.515  49.914   1.171  1.00  3.90           C  
ATOM    818  CD2 LEU A  54      19.915  52.165   0.231  1.00  3.90           C  
ATOM    819  H   LEU A  54      23.853  52.163   1.113  1.00  3.90           H  
ATOM    820  HA  LEU A  54      21.614  53.944   1.251  1.00  3.90           H  
ATOM    821 1HB  LEU A  54      22.189  51.307   2.611  1.00  3.90           H  
ATOM    822 2HB  LEU A  54      20.648  52.153   2.767  1.00  3.90           H  
ATOM    823  HG  LEU A  54      21.829  51.228   0.134  1.00  3.90           H  
ATOM    824 1HD1 LEU A  54      20.169  49.427   0.261  1.00  3.90           H  
ATOM    825 2HD1 LEU A  54      21.328  49.340   1.599  1.00  3.90           H  
ATOM    826 3HD1 LEU A  54      19.698  49.977   1.884  1.00  3.90           H  
ATOM    827 1HD2 LEU A  54      19.561  51.695  -0.686  1.00  3.90           H  
ATOM    828 2HD2 LEU A  54      19.090  52.257   0.936  1.00  3.90           H  
ATOM    829 3HD2 LEU A  54      20.311  53.155   0.002  1.00  3.90           H  
ATOM    830  N   MET A  55      23.420  53.686   4.002  1.00  4.47           N  
ATOM    831  CA  MET A  55      23.607  54.367   5.271  1.00  4.47           C  
ATOM    832  C   MET A  55      23.920  55.832   5.016  1.00  4.47           C  
ATOM    833  O   MET A  55      23.390  56.716   5.702  1.00  4.47           O  
ATOM    834  CB  MET A  55      24.715  53.696   6.085  1.00  4.47           C  
ATOM    835  CG  MET A  55      24.334  52.321   6.639  1.00  4.47           C  
ATOM    836  SD  MET A  55      25.551  51.631   7.795  1.00  4.47           S  
ATOM    837  CE  MET A  55      26.891  51.162   6.704  1.00  4.47           C  
ATOM    838  H   MET A  55      24.031  52.916   3.726  1.00  4.47           H  
ATOM    839  HA  MET A  55      22.680  54.314   5.837  1.00  4.47           H  
ATOM    840 1HB  MET A  55      25.593  53.567   5.451  1.00  4.47           H  
ATOM    841 2HB  MET A  55      24.999  54.337   6.917  1.00  4.47           H  
ATOM    842 1HG  MET A  55      23.379  52.401   7.155  1.00  4.47           H  
ATOM    843 2HG  MET A  55      24.210  51.624   5.819  1.00  4.47           H  
ATOM    844 1HE  MET A  55      27.695  50.713   7.286  1.00  4.47           H  
ATOM    845 2HE  MET A  55      26.528  50.443   5.964  1.00  4.47           H  
ATOM    846 3HE  MET A  55      27.265  52.050   6.207  1.00  4.47           H  
ATOM    847  N   ALA A  56      24.733  56.098   3.988  1.00  5.50           N  
ATOM    848  CA  ALA A  56      25.054  57.470   3.652  1.00  5.50           C  
ATOM    849  C   ALA A  56      23.786  58.219   3.266  1.00  5.50           C  
ATOM    850  O   ALA A  56      23.558  59.343   3.720  1.00  5.50           O  
ATOM    851  CB  ALA A  56      26.052  57.509   2.510  1.00  5.50           C  
ATOM    852  H   ALA A  56      25.154  55.336   3.458  1.00  5.50           H  
ATOM    853  HA  ALA A  56      25.487  57.947   4.528  1.00  5.50           H  
ATOM    854 1HB  ALA A  56      26.296  58.542   2.276  1.00  5.50           H  
ATOM    855 2HB  ALA A  56      26.955  56.974   2.802  1.00  5.50           H  
ATOM    856 3HB  ALA A  56      25.620  57.033   1.635  1.00  5.50           H  
ATOM    857  N   ALA A  57      22.910  57.566   2.498  1.00  7.17           N  
ATOM    858  CA  ALA A  57      21.656  58.179   2.094  1.00  7.17           C  
ATOM    859  C   ALA A  57      20.801  58.520   3.306  1.00  7.17           C  
ATOM    860  O   ALA A  57      20.224  59.604   3.384  1.00  7.17           O  
ATOM    861  CB  ALA A  57      20.888  57.246   1.174  1.00  7.17           C  
ATOM    862  H   ALA A  57      23.142  56.638   2.146  1.00  7.17           H  
ATOM    863  HA  ALA A  57      21.887  59.102   1.565  1.00  7.17           H  
ATOM    864 1HB  ALA A  57      19.965  57.726   0.859  1.00  7.17           H  
ATOM    865 2HB  ALA A  57      21.500  57.016   0.302  1.00  7.17           H  
ATOM    866 3HB  ALA A  57      20.654  56.328   1.700  1.00  7.17           H  
ATOM    867  N   HIS A  58      20.801  57.649   4.310  1.00  9.63           N  
ATOM    868  CA  HIS A  58      19.983  57.876   5.491  1.00  9.63           C  
ATOM    869  C   HIS A  58      20.544  58.996   6.362  1.00  9.63           C  
ATOM    870  O   HIS A  58      19.799  59.641   7.103  1.00  9.63           O  
ATOM    871  CB  HIS A  58      19.837  56.589   6.314  1.00  9.63           C  
ATOM    872  CG  HIS A  58      18.972  55.536   5.654  1.00  9.63           C  
ATOM    873  ND1 HIS A  58      17.634  55.741   5.376  1.00  9.63           N  
ATOM    874  CD2 HIS A  58      19.247  54.271   5.245  1.00  9.63           C  
ATOM    875  CE1 HIS A  58      17.132  54.655   4.812  1.00  9.63           C  
ATOM    876  NE2 HIS A  58      18.088  53.750   4.723  1.00  9.63           N  
ATOM    877  H   HIS A  58      21.317  56.774   4.210  1.00  9.63           H  
ATOM    878  HA  HIS A  58      18.985  58.177   5.179  1.00  9.63           H  
ATOM    879 1HB  HIS A  58      20.828  56.158   6.477  1.00  9.63           H  
ATOM    880 2HB  HIS A  58      19.416  56.825   7.289  1.00  9.63           H  
ATOM    881  HD2 HIS A  58      20.208  53.763   5.318  1.00  9.63           H  
ATOM    882  HE1 HIS A  58      16.101  54.528   4.482  1.00  9.63           H  
ATOM    883  HE2 HIS A  58      17.989  52.823   4.337  1.00  9.63           H  
ATOM    884  N   SER A  59      21.849  59.249   6.255  1.00 12.90           N  
ATOM    885  CA  SER A  59      22.492  60.314   7.018  1.00 12.90           C  
ATOM    886  C   SER A  59      22.276  61.698   6.381  1.00 12.90           C  
ATOM    887  O   SER A  59      22.711  62.705   6.950  1.00 12.90           O  
ATOM    888  CB  SER A  59      23.991  60.073   7.155  1.00 12.90           C  
ATOM    889  OG  SER A  59      24.685  60.301   5.950  1.00 12.90           O  
ATOM    890  H   SER A  59      22.422  58.653   5.655  1.00 12.90           H  
ATOM    891  HA  SER A  59      22.052  60.330   8.014  1.00 12.90           H  
ATOM    892 1HB  SER A  59      24.394  60.711   7.937  1.00 12.90           H  
ATOM    893 2HB  SER A  59      24.146  59.040   7.463  1.00 12.90           H  
ATOM    894  HG  SER A  59      24.146  59.920   5.227  1.00 12.90           H  
ATOM    895  N   ALA A  60      21.687  61.737   5.175  1.00 16.69           N  
ATOM    896  CA  ALA A  60      21.509  62.970   4.422  1.00 16.69           C  
ATOM    897  C   ALA A  60      20.105  63.551   4.596  1.00 16.69           C  
ATOM    898  O   ALA A  60      19.521  64.045   3.630  1.00 16.69           O  
ATOM    899  OXT ALA A  60      19.703  63.806   5.731  1.00 16.69           O  
ATOM    900  CB  ALA A  60      21.786  62.698   2.952  1.00 16.69           C  
ATOM    901  H   ALA A  60      21.331  60.879   4.752  1.00 16.69           H  
ATOM    902  HA  ALA A  60      22.226  63.700   4.793  1.00 16.69           H  
ATOM    903 1HB  ALA A  60      21.688  63.619   2.382  1.00 16.69           H  
ATOM    904 2HB  ALA A  60      22.799  62.304   2.843  1.00 16.69           H  
ATOM    905 3HB  ALA A  60      21.073  61.961   2.581  1.00 16.69           H  
TER     906
ENDMDL

REMARK ID 641906 MODEL 3 line_14_sample17
PFRMAT TS
TARGET line_14_sample17
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       0.020  -0.778   0.213  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.348  -0.351   0.635  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.964   0.675  -0.286  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.150   0.429  -1.478  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.312  -1.541   0.709  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.791  -1.172   1.051  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.881  -0.590   2.453  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.658  -2.407   0.923  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.551  -0.962   1.025  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.400  -0.042  -0.337  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.097  -1.615  -0.345  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.262   0.091   1.626  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.955  -2.235   1.468  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.310  -2.051  -0.253  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.146  -0.412   0.351  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.919  -0.325   2.663  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.265   0.302   2.520  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.536  -1.324   3.177  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.694  -2.143   1.146  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.315  -3.169   1.622  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.592  -2.790  -0.094  1.00 24.67           H  
ATOM     22  N   THR A   2       2.314   1.816   0.287  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.012   2.848  -0.454  1.00 24.67           C  
ATOM     24  C   THR A   2       4.428   2.953   0.082  1.00 24.67           C  
ATOM     25  O   THR A   2       4.640   3.062   1.289  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.309   4.211  -0.337  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.988   4.115  -0.884  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.107   5.287  -1.087  1.00 24.67           C  
ATOM     29  H   THR A   2       2.121   1.968   1.265  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.065   2.569  -1.505  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.231   4.488   0.707  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.589   4.988  -0.909  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.600   6.246  -0.995  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       4.107   5.370  -0.661  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.184   5.016  -2.138  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.391   2.887  -0.825  1.00 24.29           N  
ATOM     37  CA  ASN A   3       6.794   2.993  -0.464  1.00 24.29           C  
ATOM     38  C   ASN A   3       7.235   4.439  -0.625  1.00 24.29           C  
ATOM     39  O   ASN A   3       7.256   4.969  -1.734  1.00 24.29           O  
ATOM     40  CB  ASN A   3       7.631   2.055  -1.312  1.00 24.29           C  
ATOM     41  CG  ASN A   3       7.310   0.590  -1.061  1.00 24.29           C  
ATOM     42  OD1 ASN A   3       7.260   0.124   0.085  1.00 24.29           O  
ATOM     43  ND2 ASN A   3       7.094  -0.139  -2.127  1.00 24.29           N  
ATOM     44  H   ASN A   3       5.136   2.776  -1.794  1.00 24.29           H  
ATOM     45  HA  ASN A   3       6.917   2.726   0.585  1.00 24.29           H  
ATOM     46 1HB  ASN A   3       7.471   2.276  -2.367  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       8.688   2.225  -1.099  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3       6.878  -1.112  -2.038  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3       7.147   0.277  -3.036  1.00 24.29           H  
ATOM     50  N   PHE A   4       7.543   5.091   0.486  1.00 22.91           N  
ATOM     51  CA  PHE A   4       7.880   6.507   0.431  1.00 22.91           C  
ATOM     52  C   PHE A   4       9.380   6.731   0.345  1.00 22.91           C  
ATOM     53  O   PHE A   4      10.141   6.232   1.169  1.00 22.91           O  
ATOM     54  CB  PHE A   4       7.365   7.209   1.681  1.00 22.91           C  
ATOM     55  CG  PHE A   4       5.880   7.252   1.769  1.00 22.91           C  
ATOM     56  CD1 PHE A   4       5.193   6.193   2.332  1.00 22.91           C  
ATOM     57  CD2 PHE A   4       5.165   8.338   1.301  1.00 22.91           C  
ATOM     58  CE1 PHE A   4       3.826   6.215   2.433  1.00 22.91           C  
ATOM     59  CE2 PHE A   4       3.786   8.364   1.397  1.00 22.91           C  
ATOM     60  CZ  PHE A   4       3.116   7.300   1.967  1.00 22.91           C  
ATOM     61  H   PHE A   4       7.516   4.609   1.370  1.00 22.91           H  
ATOM     62  HA  PHE A   4       7.411   6.947  -0.446  1.00 22.91           H  
ATOM     63 1HB  PHE A   4       7.748   6.711   2.569  1.00 22.91           H  
ATOM     64 2HB  PHE A   4       7.738   8.234   1.692  1.00 22.91           H  
ATOM     65  HD1 PHE A   4       5.749   5.328   2.702  1.00 22.91           H  
ATOM     66  HD2 PHE A   4       5.699   9.176   0.851  1.00 22.91           H  
ATOM     67  HE1 PHE A   4       3.305   5.369   2.881  1.00 22.91           H  
ATOM     68  HE2 PHE A   4       3.228   9.224   1.026  1.00 22.91           H  
ATOM     69  HZ  PHE A   4       2.031   7.315   2.046  1.00 22.91           H  
ATOM     70  N   LYS A   5       9.798   7.497  -0.656  1.00 20.31           N  
ATOM     71  CA  LYS A   5      11.210   7.824  -0.790  1.00 20.31           C  
ATOM     72  C   LYS A   5      11.469   9.066   0.040  1.00 20.31           C  
ATOM     73  O   LYS A   5      10.869  10.112  -0.201  1.00 20.31           O  
ATOM     74  CB  LYS A   5      11.589   8.060  -2.252  1.00 20.31           C  
ATOM     75  CG  LYS A   5      13.075   8.319  -2.474  1.00 20.31           C  
ATOM     76  CD  LYS A   5      13.400   8.492  -3.954  1.00 20.31           C  
ATOM     77  CE  LYS A   5      14.883   8.776  -4.162  1.00 20.31           C  
ATOM     78  NZ  LYS A   5      15.217   8.964  -5.599  1.00 20.31           N  
ATOM     79  H   LYS A   5       9.132   7.858  -1.320  1.00 20.31           H  
ATOM     80  HA  LYS A   5      11.813   7.011  -0.389  1.00 20.31           H  
ATOM     81 1HB  LYS A   5      11.303   7.190  -2.845  1.00 20.31           H  
ATOM     82 2HB  LYS A   5      11.036   8.917  -2.638  1.00 20.31           H  
ATOM     83 1HG  LYS A   5      13.371   9.220  -1.934  1.00 20.31           H  
ATOM     84 2HG  LYS A   5      13.648   7.479  -2.082  1.00 20.31           H  
ATOM     85 1HD  LYS A   5      13.135   7.581  -4.493  1.00 20.31           H  
ATOM     86 2HD  LYS A   5      12.819   9.318  -4.362  1.00 20.31           H  
ATOM     87 1HE  LYS A   5      15.153   9.678  -3.614  1.00 20.31           H  
ATOM     88 2HE  LYS A   5      15.463   7.940  -3.772  1.00 20.31           H  
ATOM     89 1HZ  LYS A   5      16.205   9.149  -5.695  1.00 20.31           H  
ATOM     90 2HZ  LYS A   5      14.980   8.128  -6.114  1.00 20.31           H  
ATOM     91 3HZ  LYS A   5      14.692   9.745  -5.967  1.00 20.31           H  
ATOM     92  N   LEU A   6      12.326   8.941   1.041  1.00 16.87           N  
ATOM     93  CA  LEU A   6      12.566  10.053   1.943  1.00 16.87           C  
ATOM     94  C   LEU A   6      13.956  10.650   1.778  1.00 16.87           C  
ATOM     95  O   LEU A   6      14.961  10.008   2.086  1.00 16.87           O  
ATOM     96  CB  LEU A   6      12.364   9.580   3.377  1.00 16.87           C  
ATOM     97  CG  LEU A   6      10.985   8.945   3.667  1.00 16.87           C  
ATOM     98  CD1 LEU A   6      10.950   8.473   5.101  1.00 16.87           C  
ATOM     99  CD2 LEU A   6       9.886   9.952   3.392  1.00 16.87           C  
ATOM    100  H   LEU A   6      12.794   8.059   1.190  1.00 16.87           H  
ATOM    101  HA  LEU A   6      11.840  10.835   1.731  1.00 16.87           H  
ATOM    102 1HB  LEU A   6      13.129   8.848   3.619  1.00 16.87           H  
ATOM    103 2HB  LEU A   6      12.480  10.438   4.034  1.00 16.87           H  
ATOM    104  HG  LEU A   6      10.839   8.072   3.024  1.00 16.87           H  
ATOM    105 1HD1 LEU A   6       9.985   8.012   5.309  1.00 16.87           H  
ATOM    106 2HD1 LEU A   6      11.744   7.744   5.261  1.00 16.87           H  
ATOM    107 3HD1 LEU A   6      11.096   9.323   5.767  1.00 16.87           H  
ATOM    108 1HD2 LEU A   6       8.917   9.495   3.596  1.00 16.87           H  
ATOM    109 2HD2 LEU A   6      10.022  10.820   4.035  1.00 16.87           H  
ATOM    110 3HD2 LEU A   6       9.925  10.265   2.349  1.00 16.87           H  
ATOM    111  N   LYS A   7      14.013  11.869   1.258  1.00 13.28           N  
ATOM    112  CA  LYS A   7      15.281  12.542   1.041  1.00 13.28           C  
ATOM    113  C   LYS A   7      15.626  13.394   2.248  1.00 13.28           C  
ATOM    114  O   LYS A   7      14.859  14.279   2.624  1.00 13.28           O  
ATOM    115  CB  LYS A   7      15.237  13.413  -0.219  1.00 13.28           C  
ATOM    116  CG  LYS A   7      16.566  14.108  -0.550  1.00 13.28           C  
ATOM    117  CD  LYS A   7      16.473  14.916  -1.843  1.00 13.28           C  
ATOM    118  CE  LYS A   7      17.790  15.629  -2.157  1.00 13.28           C  
ATOM    119  NZ  LYS A   7      17.705  16.404  -3.431  1.00 13.28           N  
ATOM    120  H   LYS A   7      13.149  12.337   1.012  1.00 13.28           H  
ATOM    121  HA  LYS A   7      16.066  11.792   0.922  1.00 13.28           H  
ATOM    122 1HB  LYS A   7      14.949  12.801  -1.075  1.00 13.28           H  
ATOM    123 2HB  LYS A   7      14.477  14.186  -0.098  1.00 13.28           H  
ATOM    124 1HG  LYS A   7      16.830  14.781   0.266  1.00 13.28           H  
ATOM    125 2HG  LYS A   7      17.349  13.360  -0.653  1.00 13.28           H  
ATOM    126 1HD  LYS A   7      16.227  14.250  -2.671  1.00 13.28           H  
ATOM    127 2HD  LYS A   7      15.680  15.660  -1.752  1.00 13.28           H  
ATOM    128 1HE  LYS A   7      18.033  16.312  -1.341  1.00 13.28           H  
ATOM    129 2HE  LYS A   7      18.585  14.890  -2.246  1.00 13.28           H  
ATOM    130 1HZ  LYS A   7      18.588  16.861  -3.612  1.00 13.28           H  
ATOM    131 2HZ  LYS A   7      17.491  15.775  -4.192  1.00 13.28           H  
ATOM    132 3HZ  LYS A   7      16.977  17.101  -3.356  1.00 13.28           H  
ATOM    133  N   PHE A   8      16.780  13.134   2.849  1.00 10.17           N  
ATOM    134  CA  PHE A   8      17.202  13.879   4.029  1.00 10.17           C  
ATOM    135  C   PHE A   8      18.391  14.792   3.733  1.00 10.17           C  
ATOM    136  O   PHE A   8      18.868  15.515   4.608  1.00 10.17           O  
ATOM    137  CB  PHE A   8      17.558  12.904   5.141  1.00 10.17           C  
ATOM    138  CG  PHE A   8      16.399  12.028   5.546  1.00 10.17           C  
ATOM    139  CD1 PHE A   8      16.344  10.705   5.139  1.00 10.17           C  
ATOM    140  CD2 PHE A   8      15.363  12.521   6.324  1.00 10.17           C  
ATOM    141  CE1 PHE A   8      15.295   9.893   5.508  1.00 10.17           C  
ATOM    142  CE2 PHE A   8      14.306  11.706   6.694  1.00 10.17           C  
ATOM    143  CZ  PHE A   8      14.276  10.392   6.286  1.00 10.17           C  
ATOM    144  H   PHE A   8      17.355  12.379   2.501  1.00 10.17           H  
ATOM    145  HA  PHE A   8      16.373  14.506   4.363  1.00 10.17           H  
ATOM    146 1HB  PHE A   8      18.377  12.263   4.819  1.00 10.17           H  
ATOM    147 2HB  PHE A   8      17.894  13.455   6.018  1.00 10.17           H  
ATOM    148  HD1 PHE A   8      17.148  10.304   4.522  1.00 10.17           H  
ATOM    149  HD2 PHE A   8      15.388  13.562   6.648  1.00 10.17           H  
ATOM    150  HE1 PHE A   8      15.273   8.854   5.180  1.00 10.17           H  
ATOM    151  HE2 PHE A   8      13.501  12.103   7.310  1.00 10.17           H  
ATOM    152  HZ  PHE A   8      13.449   9.749   6.575  1.00 10.17           H  
ATOM    153  N   LEU A   9      18.881  14.735   2.491  1.00  7.83           N  
ATOM    154  CA  LEU A   9      20.056  15.492   2.036  1.00  7.83           C  
ATOM    155  C   LEU A   9      21.314  15.178   2.856  1.00  7.83           C  
ATOM    156  O   LEU A   9      22.229  14.507   2.378  1.00  7.83           O  
ATOM    157  CB  LEU A   9      19.762  17.013   2.067  1.00  7.83           C  
ATOM    158  CG  LEU A   9      20.900  17.936   1.595  1.00  7.83           C  
ATOM    159  CD1 LEU A   9      21.202  17.655   0.146  1.00  7.83           C  
ATOM    160  CD2 LEU A   9      20.506  19.379   1.802  1.00  7.83           C  
ATOM    161  H   LEU A   9      18.413  14.132   1.833  1.00  7.83           H  
ATOM    162  HA  LEU A   9      20.254  15.214   1.002  1.00  7.83           H  
ATOM    163 1HB  LEU A   9      18.906  17.199   1.417  1.00  7.83           H  
ATOM    164 2HB  LEU A   9      19.489  17.321   3.069  1.00  7.83           H  
ATOM    165  HG  LEU A   9      21.780  17.745   2.161  1.00  7.83           H  
ATOM    166 1HD1 LEU A   9      22.006  18.307  -0.180  1.00  7.83           H  
ATOM    167 2HD1 LEU A   9      21.501  16.615   0.029  1.00  7.83           H  
ATOM    168 3HD1 LEU A   9      20.312  17.849  -0.453  1.00  7.83           H  
ATOM    169 1HD2 LEU A   9      21.319  20.033   1.474  1.00  7.83           H  
ATOM    170 2HD2 LEU A   9      19.606  19.604   1.225  1.00  7.83           H  
ATOM    171 3HD2 LEU A   9      20.310  19.560   2.859  1.00  7.83           H  
ATOM    172  N   SER A  10      21.390  15.755   4.058  1.00  6.25           N  
ATOM    173  CA  SER A  10      22.466  15.647   5.053  1.00  6.25           C  
ATOM    174  C   SER A  10      23.766  16.371   4.685  1.00  6.25           C  
ATOM    175  O   SER A  10      24.599  16.620   5.548  1.00  6.25           O  
ATOM    176  CB  SER A  10      22.796  14.193   5.343  1.00  6.25           C  
ATOM    177  OG  SER A  10      23.677  13.650   4.388  1.00  6.25           O  
ATOM    178  H   SER A  10      20.550  16.248   4.340  1.00  6.25           H  
ATOM    179  HA  SER A  10      22.093  16.091   5.978  1.00  6.25           H  
ATOM    180 1HB  SER A  10      23.234  14.101   6.328  1.00  6.25           H  
ATOM    181 2HB  SER A  10      21.871  13.615   5.348  1.00  6.25           H  
ATOM    182  HG  SER A  10      23.295  13.864   3.523  1.00  6.25           H  
ATOM    183  N   LYS A  11      23.909  16.808   3.437  1.00  5.27           N  
ATOM    184  CA  LYS A  11      25.120  17.476   2.986  1.00  5.27           C  
ATOM    185  C   LYS A  11      25.370  18.770   3.748  1.00  5.27           C  
ATOM    186  O   LYS A  11      26.507  19.094   4.092  1.00  5.27           O  
ATOM    187  CB  LYS A  11      25.023  17.780   1.490  1.00  5.27           C  
ATOM    188  CG  LYS A  11      25.067  16.542   0.604  1.00  5.27           C  
ATOM    189  CD  LYS A  11      24.969  16.903  -0.868  1.00  5.27           C  
ATOM    190  CE  LYS A  11      24.963  15.663  -1.738  1.00  5.27           C  
ATOM    191  NZ  LYS A  11      24.831  15.998  -3.180  1.00  5.27           N  
ATOM    192  H   LYS A  11      23.181  16.585   2.773  1.00  5.27           H  
ATOM    193  HA  LYS A  11      25.968  16.815   3.155  1.00  5.27           H  
ATOM    194 1HB  LYS A  11      24.095  18.311   1.286  1.00  5.27           H  
ATOM    195 2HB  LYS A  11      25.844  18.436   1.195  1.00  5.27           H  
ATOM    196 1HG  LYS A  11      25.995  15.999   0.780  1.00  5.27           H  
ATOM    197 2HG  LYS A  11      24.230  15.888   0.861  1.00  5.27           H  
ATOM    198 1HD  LYS A  11      24.058  17.464  -1.048  1.00  5.27           H  
ATOM    199 2HD  LYS A  11      25.820  17.524  -1.146  1.00  5.27           H  
ATOM    200 1HE  LYS A  11      25.891  15.114  -1.585  1.00  5.27           H  
ATOM    201 2HE  LYS A  11      24.126  15.027  -1.444  1.00  5.27           H  
ATOM    202 1HZ  LYS A  11      24.830  15.147  -3.725  1.00  5.27           H  
ATOM    203 2HZ  LYS A  11      23.967  16.498  -3.334  1.00  5.27           H  
ATOM    204 3HZ  LYS A  11      25.610  16.577  -3.463  1.00  5.27           H  
ATOM    205  N   ASP A  12      24.296  19.469   4.093  1.00  4.69           N  
ATOM    206  CA  ASP A  12      24.390  20.718   4.835  1.00  4.69           C  
ATOM    207  C   ASP A  12      25.005  20.544   6.214  1.00  4.69           C  
ATOM    208  O   ASP A  12      25.546  21.486   6.787  1.00  4.69           O  
ATOM    209  CB  ASP A  12      23.024  21.385   4.952  1.00  4.69           C  
ATOM    210  CG  ASP A  12      22.541  22.020   3.638  1.00  4.69           C  
ATOM    211  OD1 ASP A  12      23.341  22.159   2.719  1.00  4.69           O  
ATOM    212  OD2 ASP A  12      21.386  22.352   3.560  1.00  4.69           O  
ATOM    213  H   ASP A  12      23.390  19.131   3.809  1.00  4.69           H  
ATOM    214  HA  ASP A  12      25.036  21.393   4.268  1.00  4.69           H  
ATOM    215 1HB  ASP A  12      22.289  20.646   5.275  1.00  4.69           H  
ATOM    216 2HB  ASP A  12      23.064  22.160   5.718  1.00  4.69           H  
ATOM    217  N   ILE A  13      24.960  19.330   6.771  1.00  4.37           N  
ATOM    218  CA  ILE A  13      25.530  19.088   8.088  1.00  4.37           C  
ATOM    219  C   ILE A  13      27.013  19.390   8.068  1.00  4.37           C  
ATOM    220  O   ILE A  13      27.583  19.833   9.062  1.00  4.37           O  
ATOM    221  CB  ILE A  13      25.296  17.662   8.583  1.00  4.37           C  
ATOM    222  CG1 ILE A  13      23.804  17.448   8.843  1.00  4.37           C  
ATOM    223  CG2 ILE A  13      26.116  17.447   9.851  1.00  4.37           C  
ATOM    224  CD1 ILE A  13      23.440  16.012   9.078  1.00  4.37           C  
ATOM    225  H   ILE A  13      24.572  18.539   6.264  1.00  4.37           H  
ATOM    226  HA  ILE A  13      25.048  19.759   8.797  1.00  4.37           H  
ATOM    227  HB  ILE A  13      25.610  16.948   7.820  1.00  4.37           H  
ATOM    228 1HG1 ILE A  13      23.506  18.035   9.716  1.00  4.37           H  
ATOM    229 2HG1 ILE A  13      23.248  17.804   7.976  1.00  4.37           H  
ATOM    230 1HG2 ILE A  13      25.959  16.437  10.214  1.00  4.37           H  
ATOM    231 2HG2 ILE A  13      27.173  17.597   9.633  1.00  4.37           H  
ATOM    232 3HG2 ILE A  13      25.799  18.167  10.618  1.00  4.37           H  
ATOM    233 1HD1 ILE A  13      22.364  15.931   9.246  1.00  4.37           H  
ATOM    234 2HD1 ILE A  13      23.720  15.428   8.209  1.00  4.37           H  
ATOM    235 3HD1 ILE A  13      23.973  15.641   9.953  1.00  4.37           H  
ATOM    236  N   LYS A  14      27.664  19.132   6.942  1.00  4.12           N  
ATOM    237  CA  LYS A  14      29.097  19.345   6.791  1.00  4.12           C  
ATOM    238  C   LYS A  14      29.481  20.815   6.981  1.00  4.12           C  
ATOM    239  O   LYS A  14      30.644  21.130   7.212  1.00  4.12           O  
ATOM    240  CB  LYS A  14      29.541  18.871   5.411  1.00  4.12           C  
ATOM    241  CG  LYS A  14      29.432  17.367   5.218  1.00  4.12           C  
ATOM    242  CD  LYS A  14      29.834  16.944   3.819  1.00  4.12           C  
ATOM    243  CE  LYS A  14      29.714  15.433   3.647  1.00  4.12           C  
ATOM    244  NZ  LYS A  14      30.095  14.994   2.277  1.00  4.12           N  
ATOM    245  H   LYS A  14      27.142  18.824   6.118  1.00  4.12           H  
ATOM    246  HA  LYS A  14      29.612  18.758   7.550  1.00  4.12           H  
ATOM    247 1HB  LYS A  14      28.935  19.362   4.649  1.00  4.12           H  
ATOM    248 2HB  LYS A  14      30.578  19.163   5.244  1.00  4.12           H  
ATOM    249 1HG  LYS A  14      30.068  16.857   5.942  1.00  4.12           H  
ATOM    250 2HG  LYS A  14      28.395  17.063   5.390  1.00  4.12           H  
ATOM    251 1HD  LYS A  14      29.177  17.440   3.096  1.00  4.12           H  
ATOM    252 2HD  LYS A  14      30.860  17.252   3.624  1.00  4.12           H  
ATOM    253 1HE  LYS A  14      30.365  14.943   4.371  1.00  4.12           H  
ATOM    254 2HE  LYS A  14      28.681  15.135   3.841  1.00  4.12           H  
ATOM    255 1HZ  LYS A  14      30.002  13.990   2.210  1.00  4.12           H  
ATOM    256 2HZ  LYS A  14      29.489  15.435   1.601  1.00  4.12           H  
ATOM    257 3HZ  LYS A  14      31.052  15.256   2.094  1.00  4.12           H  
ATOM    258  N   LYS A  15      28.511  21.729   6.842  1.00  3.87           N  
ATOM    259  CA  LYS A  15      28.742  23.154   6.990  1.00  3.87           C  
ATOM    260  C   LYS A  15      28.648  23.584   8.458  1.00  3.87           C  
ATOM    261  O   LYS A  15      29.047  24.700   8.823  1.00  3.87           O  
ATOM    262  CB  LYS A  15      27.705  23.914   6.160  1.00  3.87           C  
ATOM    263  CG  LYS A  15      27.809  23.667   4.664  1.00  3.87           C  
ATOM    264  CD  LYS A  15      26.675  24.344   3.904  1.00  3.87           C  
ATOM    265  CE  LYS A  15      26.790  24.096   2.402  1.00  3.87           C  
ATOM    266  NZ  LYS A  15      25.602  24.604   1.657  1.00  3.87           N  
ATOM    267  H   LYS A  15      27.552  21.434   6.673  1.00  3.87           H  
ATOM    268  HA  LYS A  15      29.744  23.388   6.625  1.00  3.87           H  
ATOM    269 1HB  LYS A  15      26.702  23.638   6.488  1.00  3.87           H  
ATOM    270 2HB  LYS A  15      27.820  24.983   6.330  1.00  3.87           H  
ATOM    271 1HG  LYS A  15      28.766  24.034   4.294  1.00  3.87           H  
ATOM    272 2HG  LYS A  15      27.752  22.590   4.482  1.00  3.87           H  
ATOM    273 1HD  LYS A  15      25.717  23.947   4.254  1.00  3.87           H  
ATOM    274 2HD  LYS A  15      26.698  25.416   4.094  1.00  3.87           H  
ATOM    275 1HE  LYS A  15      27.680  24.603   2.031  1.00  3.87           H  
ATOM    276 2HE  LYS A  15      26.889  23.025   2.220  1.00  3.87           H  
ATOM    277 1HZ  LYS A  15      25.723  24.424   0.671  1.00  3.87           H  
ATOM    278 2HZ  LYS A  15      24.756  24.110   1.993  1.00  3.87           H  
ATOM    279 3HZ  LYS A  15      25.501  25.597   1.810  1.00  3.87           H  
ATOM    280  N   GLU A  16      28.093  22.715   9.311  1.00  3.58           N  
ATOM    281  CA  GLU A  16      27.891  23.102  10.693  1.00  3.58           C  
ATOM    282  C   GLU A  16      29.226  23.152  11.373  1.00  3.58           C  
ATOM    283  O   GLU A  16      30.020  22.217  11.298  1.00  3.58           O  
ATOM    284  CB  GLU A  16      26.957  22.128  11.433  1.00  3.58           C  
ATOM    285  CG  GLU A  16      25.492  22.150  10.965  1.00  3.58           C  
ATOM    286  CD  GLU A  16      24.599  21.188  11.745  1.00  3.58           C  
ATOM    287  OE1 GLU A  16      25.110  20.468  12.572  1.00  3.58           O  
ATOM    288  OE2 GLU A  16      23.406  21.195  11.526  1.00  3.58           O  
ATOM    289  H   GLU A  16      27.828  21.778   9.017  1.00  3.58           H  
ATOM    290  HA  GLU A  16      27.451  24.096  10.721  1.00  3.58           H  
ATOM    291 1HB  GLU A  16      27.329  21.114  11.309  1.00  3.58           H  
ATOM    292 2HB  GLU A  16      26.973  22.354  12.500  1.00  3.58           H  
ATOM    293 1HG  GLU A  16      25.100  23.158  11.077  1.00  3.58           H  
ATOM    294 2HG  GLU A  16      25.464  21.895   9.904  1.00  3.58           H  
ATOM    295  N   LEU A  17      29.490  24.275  12.021  1.00  3.29           N  
ATOM    296  CA  LEU A  17      30.753  24.494  12.694  1.00  3.29           C  
ATOM    297  C   LEU A  17      31.951  24.358  11.760  1.00  3.29           C  
ATOM    298  O   LEU A  17      33.072  24.085  12.209  1.00  3.29           O  
ATOM    299  CB  LEU A  17      30.903  23.513  13.858  1.00  3.29           C  
ATOM    300  CG  LEU A  17      29.805  23.559  14.906  1.00  3.29           C  
ATOM    301  CD1 LEU A  17      30.067  22.488  15.942  1.00  3.29           C  
ATOM    302  CD2 LEU A  17      29.783  24.939  15.539  1.00  3.29           C  
ATOM    303  H   LEU A  17      28.788  25.001  12.036  1.00  3.29           H  
ATOM    304  HA  LEU A  17      30.753  25.510  13.095  1.00  3.29           H  
ATOM    305 1HB  LEU A  17      30.974  22.497  13.487  1.00  3.29           H  
ATOM    306 2HB  LEU A  17      31.819  23.742  14.338  1.00  3.29           H  
ATOM    307  HG  LEU A  17      28.841  23.353  14.443  1.00  3.29           H  
ATOM    308 1HD1 LEU A  17      29.278  22.511  16.696  1.00  3.29           H  
ATOM    309 2HD1 LEU A  17      30.075  21.512  15.456  1.00  3.29           H  
ATOM    310 3HD1 LEU A  17      31.027  22.666  16.418  1.00  3.29           H  
ATOM    311 1HD2 LEU A  17      28.998  24.985  16.295  1.00  3.29           H  
ATOM    312 2HD2 LEU A  17      30.749  25.144  16.007  1.00  3.29           H  
ATOM    313 3HD2 LEU A  17      29.590  25.686  14.769  1.00  3.29           H  
ATOM    314  N   LEU A  18      31.771  24.633  10.461  1.00  3.00           N  
ATOM    315  CA  LEU A  18      32.905  24.514   9.553  1.00  3.00           C  
ATOM    316  C   LEU A  18      33.731  25.792   9.497  1.00  3.00           C  
ATOM    317  O   LEU A  18      33.842  26.459   8.469  1.00  3.00           O  
ATOM    318  CB  LEU A  18      32.415  24.134   8.156  1.00  3.00           C  
ATOM    319  CG  LEU A  18      33.497  23.762   7.144  1.00  3.00           C  
ATOM    320  CD1 LEU A  18      34.234  22.536   7.646  1.00  3.00           C  
ATOM    321  CD2 LEU A  18      32.846  23.488   5.794  1.00  3.00           C  
ATOM    322  H   LEU A  18      30.846  24.847  10.090  1.00  3.00           H  
ATOM    323  HA  LEU A  18      33.544  23.709   9.912  1.00  3.00           H  
ATOM    324 1HB  LEU A  18      31.757  23.268   8.257  1.00  3.00           H  
ATOM    325 2HB  LEU A  18      31.830  24.960   7.752  1.00  3.00           H  
ATOM    326  HG  LEU A  18      34.215  24.575   7.052  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18      35.011  22.258   6.939  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18      34.679  22.762   8.605  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18      33.527  21.705   7.756  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18      33.618  23.216   5.068  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18      32.140  22.675   5.889  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18      32.329  24.386   5.451  1.00  3.00           H  
ATOM    333  N   THR A  19      34.313  26.097  10.648  1.00  2.76           N  
ATOM    334  CA  THR A  19      35.229  27.208  10.886  1.00  2.76           C  
ATOM    335  C   THR A  19      35.847  26.998  12.262  1.00  2.76           C  
ATOM    336  O   THR A  19      35.132  26.729  13.223  1.00  2.76           O  
ATOM    337  CB  THR A  19      34.487  28.548  10.874  1.00  2.76           C  
ATOM    338  OG1 THR A  19      35.430  29.610  11.070  1.00  2.76           O  
ATOM    339  CG2 THR A  19      33.463  28.567  12.003  1.00  2.76           C  
ATOM    340  H   THR A  19      34.113  25.460  11.413  1.00  2.76           H  
ATOM    341  HA  THR A  19      36.011  27.200  10.133  1.00  2.76           H  
ATOM    342  HB  THR A  19      33.983  28.690   9.919  1.00  2.76           H  
ATOM    343  HG1 THR A  19      35.975  29.418  11.847  1.00  2.76           H  
ATOM    344 1HG2 THR A  19      32.942  29.526  12.006  1.00  2.76           H  
ATOM    345 2HG2 THR A  19      32.744  27.763  11.862  1.00  2.76           H  
ATOM    346 3HG2 THR A  19      33.977  28.435  12.958  1.00  2.76           H  
ATOM    347  N   CYS A  20      37.148  27.201  12.387  1.00  2.56           N  
ATOM    348  CA  CYS A  20      37.740  27.045  13.708  1.00  2.56           C  
ATOM    349  C   CYS A  20      37.709  28.353  14.500  1.00  2.56           C  
ATOM    350  O   CYS A  20      38.154  29.381  13.977  1.00  2.56           O  
ATOM    351  CB  CYS A  20      39.174  26.542  13.633  1.00  2.56           C  
ATOM    352  SG  CYS A  20      39.860  26.241  15.266  1.00  2.56           S  
ATOM    353  H   CYS A  20      37.721  27.408  11.590  1.00  2.56           H  
ATOM    354  HA  CYS A  20      37.161  26.298  14.238  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      39.219  25.613  13.060  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      39.795  27.277  13.123  1.00  2.56           H  
ATOM    357  N   PRO A  21      37.179  28.392  15.736  1.00  2.44           N  
ATOM    358  CA  PRO A  21      37.084  29.577  16.593  1.00  2.44           C  
ATOM    359  C   PRO A  21      38.433  30.109  17.114  1.00  2.44           C  
ATOM    360  O   PRO A  21      38.497  31.215  17.660  1.00  2.44           O  
ATOM    361  CB  PRO A  21      36.184  29.088  17.737  1.00  2.44           C  
ATOM    362  CG  PRO A  21      36.383  27.596  17.796  1.00  2.44           C  
ATOM    363  CD  PRO A  21      36.584  27.170  16.359  1.00  2.44           C  
ATOM    364  HA  PRO A  21      36.576  30.363  16.021  1.00  2.44           H  
ATOM    365 1HB  PRO A  21      36.462  29.598  18.666  1.00  2.44           H  
ATOM    366 2HB  PRO A  21      35.140  29.355  17.521  1.00  2.44           H  
ATOM    367 1HG  PRO A  21      37.254  27.353  18.433  1.00  2.44           H  
ATOM    368 2HG  PRO A  21      35.509  27.112  18.260  1.00  2.44           H  
ATOM    369 1HD  PRO A  21      37.274  26.331  16.369  1.00  2.44           H  
ATOM    370 2HD  PRO A  21      35.617  26.910  15.881  1.00  2.44           H  
ATOM    371  N   THR A  22      39.504  29.323  16.981  1.00  2.38           N  
ATOM    372  CA  THR A  22      40.825  29.723  17.453  1.00  2.38           C  
ATOM    373  C   THR A  22      41.280  31.061  16.836  1.00  2.38           C  
ATOM    374  O   THR A  22      41.174  31.244  15.621  1.00  2.38           O  
ATOM    375  CB  THR A  22      41.845  28.613  17.127  1.00  2.38           C  
ATOM    376  OG1 THR A  22      41.466  27.418  17.821  1.00  2.38           O  
ATOM    377  CG2 THR A  22      43.273  28.992  17.467  1.00  2.38           C  
ATOM    378  H   THR A  22      39.409  28.428  16.536  1.00  2.38           H  
ATOM    379  HA  THR A  22      40.766  29.772  18.528  1.00  2.38           H  
ATOM    380  HB  THR A  22      41.800  28.419  16.065  1.00  2.38           H  
ATOM    381  HG1 THR A  22      41.839  26.659  17.377  1.00  2.38           H  
ATOM    382 1HG2 THR A  22      43.937  28.163  17.188  1.00  2.38           H  
ATOM    383 2HG2 THR A  22      43.553  29.881  16.912  1.00  2.38           H  
ATOM    384 3HG2 THR A  22      43.367  29.184  18.529  1.00  2.38           H  
ATOM    385  N   PRO A  23      41.769  32.029  17.644  1.00  2.40           N  
ATOM    386  CA  PRO A  23      42.248  33.318  17.189  1.00  2.40           C  
ATOM    387  C   PRO A  23      43.272  33.160  16.089  1.00  2.40           C  
ATOM    388  O   PRO A  23      44.143  32.297  16.161  1.00  2.40           O  
ATOM    389  CB  PRO A  23      42.873  33.907  18.456  1.00  2.40           C  
ATOM    390  CG  PRO A  23      42.083  33.290  19.581  1.00  2.40           C  
ATOM    391  CD  PRO A  23      41.790  31.880  19.127  1.00  2.40           C  
ATOM    392  HA  PRO A  23      41.391  33.916  16.846  1.00  2.40           H  
ATOM    393 1HB  PRO A  23      43.942  33.645  18.494  1.00  2.40           H  
ATOM    394 2HB  PRO A  23      42.816  35.006  18.431  1.00  2.40           H  
ATOM    395 1HG  PRO A  23      42.658  33.324  20.521  1.00  2.40           H  
ATOM    396 2HG  PRO A  23      41.162  33.866  19.755  1.00  2.40           H  
ATOM    397 1HD  PRO A  23      42.574  31.192  19.459  1.00  2.40           H  
ATOM    398 2HD  PRO A  23      40.792  31.635  19.523  1.00  2.40           H  
ATOM    399  N   GLY A  24      43.164  34.015  15.084  1.00  2.49           N  
ATOM    400  CA  GLY A  24      44.041  33.991  13.923  1.00  2.49           C  
ATOM    401  C   GLY A  24      43.413  33.236  12.754  1.00  2.49           C  
ATOM    402  O   GLY A  24      43.837  33.391  11.604  1.00  2.49           O  
ATOM    403  H   GLY A  24      42.426  34.707  15.096  1.00  2.49           H  
ATOM    404 1HA  GLY A  24      44.256  35.018  13.615  1.00  2.49           H  
ATOM    405 2HA  GLY A  24      44.987  33.539  14.195  1.00  2.49           H  
ATOM    406  N   CYS A  25      42.349  32.462  13.003  1.00  2.62           N  
ATOM    407  CA  CYS A  25      41.688  31.751  11.906  1.00  2.62           C  
ATOM    408  C   CYS A  25      40.742  32.704  11.168  1.00  2.62           C  
ATOM    409  O   CYS A  25      39.525  32.519  11.107  1.00  2.62           O  
ATOM    410  CB  CYS A  25      40.933  30.535  12.437  1.00  2.62           C  
ATOM    411  SG  CYS A  25      42.001  29.263  13.199  1.00  2.62           S  
ATOM    412  H   CYS A  25      42.002  32.317  13.957  1.00  2.62           H  
ATOM    413  HA  CYS A  25      42.453  31.403  11.206  1.00  2.62           H  
ATOM    414 1HB  CYS A  25      40.217  30.861  13.202  1.00  2.62           H  
ATOM    415 2HB  CYS A  25      40.360  30.063  11.633  1.00  2.62           H  
ATOM    416  HG  CYS A  25      41.055  28.759  13.993  1.00  2.62           H  
ATOM    417  N   ASP A  26      41.323  33.717  10.545  1.00  2.77           N  
ATOM    418  CA  ASP A  26      40.583  34.797   9.911  1.00  2.77           C  
ATOM    419  C   ASP A  26      40.096  34.440   8.521  1.00  2.77           C  
ATOM    420  O   ASP A  26      40.591  34.944   7.514  1.00  2.77           O  
ATOM    421  CB  ASP A  26      41.427  36.068   9.881  1.00  2.77           C  
ATOM    422  CG  ASP A  26      41.627  36.686  11.281  1.00  2.77           C  
ATOM    423  OD1 ASP A  26      40.686  36.687  12.048  1.00  2.77           O  
ATOM    424  OD2 ASP A  26      42.704  37.152  11.563  1.00  2.77           O  
ATOM    425  H   ASP A  26      42.339  33.758  10.595  1.00  2.77           H  
ATOM    426  HA  ASP A  26      39.703  35.006  10.523  1.00  2.77           H  
ATOM    427 1HB  ASP A  26      42.407  35.832   9.468  1.00  2.77           H  
ATOM    428 2HB  ASP A  26      40.962  36.806   9.230  1.00  2.77           H  
ATOM    429  N   GLY A  27      39.129  33.533   8.485  1.00  2.92           N  
ATOM    430  CA  GLY A  27      38.552  33.023   7.243  1.00  2.92           C  
ATOM    431  C   GLY A  27      39.344  31.855   6.668  1.00  2.92           C  
ATOM    432  O   GLY A  27      39.023  31.342   5.597  1.00  2.92           O  
ATOM    433  H   GLY A  27      38.809  33.173   9.386  1.00  2.92           H  
ATOM    434 1HA  GLY A  27      37.523  32.713   7.423  1.00  2.92           H  
ATOM    435 2HA  GLY A  27      38.521  33.830   6.512  1.00  2.92           H  
ATOM    436  N   SER A  28      40.387  31.446   7.376  1.00  3.08           N  
ATOM    437  CA  SER A  28      41.232  30.344   6.938  1.00  3.08           C  
ATOM    438  C   SER A  28      40.449  29.054   6.835  1.00  3.08           C  
ATOM    439  O   SER A  28      39.574  28.785   7.663  1.00  3.08           O  
ATOM    440  CB  SER A  28      42.376  30.100   7.890  1.00  3.08           C  
ATOM    441  OG  SER A  28      43.111  28.956   7.491  1.00  3.08           O  
ATOM    442  H   SER A  28      40.591  31.920   8.244  1.00  3.08           H  
ATOM    443  HA  SER A  28      41.632  30.586   5.950  1.00  3.08           H  
ATOM    444 1HB  SER A  28      43.029  30.964   7.924  1.00  3.08           H  
ATOM    445 2HB  SER A  28      41.985  29.954   8.896  1.00  3.08           H  
ATOM    446  HG  SER A  28      42.478  28.168   7.518  1.00  3.08           H  
ATOM    447  N   GLY A  29      40.775  28.241   5.844  1.00  3.25           N  
ATOM    448  CA  GLY A  29      40.132  26.947   5.761  1.00  3.25           C  
ATOM    449  C   GLY A  29      40.827  26.054   6.766  1.00  3.25           C  
ATOM    450  O   GLY A  29      41.727  26.519   7.476  1.00  3.25           O  
ATOM    451  H   GLY A  29      41.475  28.509   5.166  1.00  3.25           H  
ATOM    452 1HA  GLY A  29      39.071  27.033   6.008  1.00  3.25           H  
ATOM    453 2HA  GLY A  29      40.224  26.540   4.759  1.00  3.25           H  
ATOM    454  N   HIS A  30      40.431  24.786   6.809  1.00  3.42           N  
ATOM    455  CA  HIS A  30      40.967  23.823   7.762  1.00  3.42           C  
ATOM    456  C   HIS A  30      42.088  22.966   7.218  1.00  3.42           C  
ATOM    457  O   HIS A  30      42.269  22.852   6.006  1.00  3.42           O  
ATOM    458  CB  HIS A  30      39.835  22.945   8.288  1.00  3.42           C  
ATOM    459  CG  HIS A  30      38.914  23.680   9.140  1.00  3.42           C  
ATOM    460  ND1 HIS A  30      37.713  23.171   9.546  1.00  3.42           N  
ATOM    461  CD2 HIS A  30      39.023  24.895   9.700  1.00  3.42           C  
ATOM    462  CE1 HIS A  30      37.106  24.049  10.313  1.00  3.42           C  
ATOM    463  NE2 HIS A  30      37.891  25.106  10.425  1.00  3.42           N  
ATOM    464  H   HIS A  30      39.702  24.480   6.179  1.00  3.42           H  
ATOM    465  HA  HIS A  30      41.373  24.361   8.610  1.00  3.42           H  
ATOM    466 1HB  HIS A  30      39.273  22.547   7.454  1.00  3.42           H  
ATOM    467 2HB  HIS A  30      40.243  22.104   8.855  1.00  3.42           H  
ATOM    468  HD1 HIS A  30      37.345  22.257   9.269  1.00  3.42           H  
ATOM    469  HD2 HIS A  30      39.807  25.652   9.660  1.00  3.42           H  
ATOM    470  HE1 HIS A  30      36.126  23.844  10.737  1.00  3.42           H  
ATOM    471  N   ILE A  31      42.836  22.362   8.137  1.00  3.59           N  
ATOM    472  CA  ILE A  31      43.911  21.430   7.849  1.00  3.59           C  
ATOM    473  C   ILE A  31      43.271  20.142   7.362  1.00  3.59           C  
ATOM    474  O   ILE A  31      43.707  19.493   6.412  1.00  3.59           O  
ATOM    475  CB  ILE A  31      44.706  21.119   9.117  1.00  3.59           C  
ATOM    476  CG1 ILE A  31      45.416  22.364   9.652  1.00  3.59           C  
ATOM    477  CG2 ILE A  31      45.696  20.016   8.829  1.00  3.59           C  
ATOM    478  CD1 ILE A  31      45.944  22.149  11.068  1.00  3.59           C  
ATOM    479  H   ILE A  31      42.627  22.512   9.122  1.00  3.59           H  
ATOM    480  HA  ILE A  31      44.550  21.834   7.070  1.00  3.59           H  
ATOM    481  HB  ILE A  31      44.038  20.791   9.887  1.00  3.59           H  
ATOM    482 1HG1 ILE A  31      46.250  22.625   8.998  1.00  3.59           H  
ATOM    483 2HG1 ILE A  31      44.713  23.200   9.674  1.00  3.59           H  
ATOM    484 1HG2 ILE A  31      46.246  19.774   9.737  1.00  3.59           H  
ATOM    485 2HG2 ILE A  31      45.160  19.135   8.489  1.00  3.59           H  
ATOM    486 3HG2 ILE A  31      46.392  20.340   8.058  1.00  3.59           H  
ATOM    487 1HD1 ILE A  31      46.434  23.044  11.432  1.00  3.59           H  
ATOM    488 2HD1 ILE A  31      45.107  21.903  11.727  1.00  3.59           H  
ATOM    489 3HD1 ILE A  31      46.656  21.325  11.072  1.00  3.59           H  
ATOM    490  N   THR A  32      42.197  19.795   8.073  1.00  3.72           N  
ATOM    491  CA  THR A  32      41.399  18.578   7.906  1.00  3.72           C  
ATOM    492  C   THR A  32      42.219  17.294   7.966  1.00  3.72           C  
ATOM    493  O   THR A  32      42.027  16.394   7.156  1.00  3.72           O  
ATOM    494  CB  THR A  32      40.598  18.569   6.577  1.00  3.72           C  
ATOM    495  OG1 THR A  32      41.481  18.415   5.449  1.00  3.72           O  
ATOM    496  CG2 THR A  32      39.842  19.865   6.438  1.00  3.72           C  
ATOM    497  H   THR A  32      41.937  20.449   8.813  1.00  3.72           H  
ATOM    498  HA  THR A  32      40.683  18.550   8.722  1.00  3.72           H  
ATOM    499  HB  THR A  32      39.873  17.751   6.587  1.00  3.72           H  
ATOM    500  HG1 THR A  32      42.363  18.768   5.662  1.00  3.72           H  
ATOM    501 1HG2 THR A  32      39.271  19.847   5.510  1.00  3.72           H  
ATOM    502 2HG2 THR A  32      39.164  19.978   7.288  1.00  3.72           H  
ATOM    503 3HG2 THR A  32      40.533  20.687   6.416  1.00  3.72           H  
ATOM    504  N   GLY A  33      43.085  17.169   8.975  1.00  3.78           N  
ATOM    505  CA  GLY A  33      43.879  15.948   9.127  1.00  3.78           C  
ATOM    506  C   GLY A  33      42.996  14.694   9.201  1.00  3.78           C  
ATOM    507  O   GLY A  33      43.375  13.636   8.693  1.00  3.78           O  
ATOM    508  H   GLY A  33      43.225  17.933   9.630  1.00  3.78           H  
ATOM    509 1HA  GLY A  33      44.574  15.866   8.291  1.00  3.78           H  
ATOM    510 2HA  GLY A  33      44.483  16.028  10.032  1.00  3.78           H  
ATOM    511  N   ASN A  34      41.819  14.809   9.832  1.00  3.73           N  
ATOM    512  CA  ASN A  34      40.882  13.688   9.905  1.00  3.73           C  
ATOM    513  C   ASN A  34      39.387  14.071   9.982  1.00  3.73           C  
ATOM    514  O   ASN A  34      38.532  13.187   9.929  1.00  3.73           O  
ATOM    515  CB  ASN A  34      41.291  12.744  11.024  1.00  3.73           C  
ATOM    516  CG  ASN A  34      41.364  13.390  12.366  1.00  3.73           C  
ATOM    517  OD1 ASN A  34      41.139  14.592  12.520  1.00  3.73           O  
ATOM    518  ND2 ASN A  34      41.693  12.599  13.362  1.00  3.73           N  
ATOM    519  H   ASN A  34      41.579  15.697  10.240  1.00  3.73           H  
ATOM    520  HA  ASN A  34      40.991  13.127   8.979  1.00  3.73           H  
ATOM    521 1HB  ASN A  34      40.565  11.932  11.080  1.00  3.73           H  
ATOM    522 2HB  ASN A  34      42.260  12.298  10.790  1.00  3.73           H  
ATOM    523 1HD2 ASN A  34      41.760  12.960  14.287  1.00  3.73           H  
ATOM    524 2HD2 ASN A  34      41.869  11.631  13.190  1.00  3.73           H  
ATOM    525  N   TYR A  35      39.069  15.368  10.057  1.00  3.58           N  
ATOM    526  CA  TYR A  35      37.668  15.820  10.021  1.00  3.58           C  
ATOM    527  C   TYR A  35      37.559  17.086   9.186  1.00  3.58           C  
ATOM    528  O   TYR A  35      38.453  17.922   9.235  1.00  3.58           O  
ATOM    529  CB  TYR A  35      37.088  16.132  11.405  1.00  3.58           C  
ATOM    530  CG  TYR A  35      37.126  15.002  12.401  1.00  3.58           C  
ATOM    531  CD1 TYR A  35      38.178  14.909  13.256  1.00  3.58           C  
ATOM    532  CD2 TYR A  35      36.126  14.048  12.431  1.00  3.58           C  
ATOM    533  CE1 TYR A  35      38.261  13.877  14.165  1.00  3.58           C  
ATOM    534  CE2 TYR A  35      36.199  13.002  13.338  1.00  3.58           C  
ATOM    535  CZ  TYR A  35      37.271  12.921  14.198  1.00  3.58           C  
ATOM    536  OH  TYR A  35      37.361  11.879  15.103  1.00  3.58           O  
ATOM    537  H   TYR A  35      39.800  16.051  10.118  1.00  3.58           H  
ATOM    538  HA  TYR A  35      37.062  15.051   9.540  1.00  3.58           H  
ATOM    539 1HB  TYR A  35      37.626  16.985  11.837  1.00  3.58           H  
ATOM    540 2HB  TYR A  35      36.050  16.443  11.295  1.00  3.58           H  
ATOM    541  HD1 TYR A  35      38.953  15.666  13.212  1.00  3.58           H  
ATOM    542  HD2 TYR A  35      35.286  14.114  11.740  1.00  3.58           H  
ATOM    543  HE1 TYR A  35      39.107  13.812  14.842  1.00  3.58           H  
ATOM    544  HE2 TYR A  35      35.421  12.244  13.359  1.00  3.58           H  
ATOM    545  HH  TYR A  35      36.598  11.307  15.010  1.00  3.58           H  
ATOM    546  N   ALA A  36      36.444  17.286   8.487  1.00  3.37           N  
ATOM    547  CA  ALA A  36      36.269  18.559   7.782  1.00  3.37           C  
ATOM    548  C   ALA A  36      36.211  19.740   8.755  1.00  3.37           C  
ATOM    549  O   ALA A  36      36.702  20.834   8.443  1.00  3.37           O  
ATOM    550  CB  ALA A  36      34.984  18.539   6.964  1.00  3.37           C  
ATOM    551  H   ALA A  36      35.736  16.572   8.446  1.00  3.37           H  
ATOM    552  HA  ALA A  36      37.109  18.698   7.117  1.00  3.37           H  
ATOM    553 1HB  ALA A  36      34.886  19.483   6.427  1.00  3.37           H  
ATOM    554 2HB  ALA A  36      35.022  17.719   6.250  1.00  3.37           H  
ATOM    555 3HB  ALA A  36      34.129  18.409   7.626  1.00  3.37           H  
ATOM    556  N   SER A  37      35.595  19.513   9.916  1.00  3.15           N  
ATOM    557  CA  SER A  37      35.375  20.517  10.954  1.00  3.15           C  
ATOM    558  C   SER A  37      36.608  20.711  11.805  1.00  3.15           C  
ATOM    559  O   SER A  37      37.564  19.945  11.732  1.00  3.15           O  
ATOM    560  CB  SER A  37      34.276  20.120  11.905  1.00  3.15           C  
ATOM    561  OG  SER A  37      34.724  19.097  12.750  1.00  3.15           O  
ATOM    562  H   SER A  37      35.251  18.578  10.081  1.00  3.15           H  
ATOM    563  HA  SER A  37      35.123  21.463  10.484  1.00  3.15           H  
ATOM    564 1HB  SER A  37      33.965  20.988  12.496  1.00  3.15           H  
ATOM    565 2HB  SER A  37      33.402  19.784  11.343  1.00  3.15           H  
ATOM    566  HG  SER A  37      34.735  18.303  12.204  1.00  3.15           H  
ATOM    567  N   HIS A  38      36.547  21.708  12.677  1.00  2.97           N  
ATOM    568  CA  HIS A  38      37.618  22.035  13.606  1.00  2.97           C  
ATOM    569  C   HIS A  38      37.746  21.045  14.772  1.00  2.97           C  
ATOM    570  O   HIS A  38      38.596  21.236  15.641  1.00  2.97           O  
ATOM    571  CB  HIS A  38      37.429  23.415  14.213  1.00  2.97           C  
ATOM    572  CG  HIS A  38      36.335  23.536  15.215  1.00  2.97           C  
ATOM    573  ND1 HIS A  38      35.001  23.595  14.887  1.00  2.97           N  
ATOM    574  CD2 HIS A  38      36.398  23.607  16.566  1.00  2.97           C  
ATOM    575  CE1 HIS A  38      34.286  23.714  16.005  1.00  2.97           C  
ATOM    576  NE2 HIS A  38      35.116  23.717  17.033  1.00  2.97           N  
ATOM    577  H   HIS A  38      35.716  22.283  12.688  1.00  2.97           H  
ATOM    578  HA  HIS A  38      38.566  22.030  13.064  1.00  2.97           H  
ATOM    579 1HB  HIS A  38      38.345  23.717  14.688  1.00  2.97           H  
ATOM    580 2HB  HIS A  38      37.223  24.114  13.413  1.00  2.97           H  
ATOM    581  HD1 HIS A  38      34.606  23.580  13.955  1.00  2.97           H  
ATOM    582  HD2 HIS A  38      37.235  23.592  17.265  1.00  2.97           H  
ATOM    583  HE1 HIS A  38      33.219  23.785  15.988  1.00  2.97           H  
ATOM    584  N   ARG A  39      36.873  20.033  14.846  1.00  2.84           N  
ATOM    585  CA  ARG A  39      36.845  19.074  15.957  1.00  2.84           C  
ATOM    586  C   ARG A  39      38.205  18.593  16.467  1.00  2.84           C  
ATOM    587  O   ARG A  39      38.419  18.496  17.673  1.00  2.84           O  
ATOM    588  CB  ARG A  39      36.028  17.869  15.549  1.00  2.84           C  
ATOM    589  CG  ARG A  39      35.902  16.771  16.569  1.00  2.84           C  
ATOM    590  CD  ARG A  39      35.029  15.691  16.059  1.00  2.84           C  
ATOM    591  NE  ARG A  39      34.956  14.567  16.966  1.00  2.84           N  
ATOM    592  CZ  ARG A  39      34.210  13.466  16.759  1.00  2.84           C  
ATOM    593  NH1 ARG A  39      33.471  13.363  15.674  1.00  2.84           N  
ATOM    594  NH2 ARG A  39      34.223  12.486  17.645  1.00  2.84           N  
ATOM    595  H   ARG A  39      36.199  19.880  14.091  1.00  2.84           H  
ATOM    596  HA  ARG A  39      36.335  19.576  16.792  1.00  2.84           H  
ATOM    597 1HB  ARG A  39      35.020  18.184  15.287  1.00  2.84           H  
ATOM    598 2HB  ARG A  39      36.469  17.429  14.652  1.00  2.84           H  
ATOM    599 1HG  ARG A  39      36.890  16.344  16.759  1.00  2.84           H  
ATOM    600 2HG  ARG A  39      35.487  17.167  17.493  1.00  2.84           H  
ATOM    601 1HD  ARG A  39      34.021  16.078  15.910  1.00  2.84           H  
ATOM    602 2HD  ARG A  39      35.423  15.336  15.113  1.00  2.84           H  
ATOM    603  HE  ARG A  39      35.509  14.608  17.813  1.00  2.84           H  
ATOM    604 1HH1 ARG A  39      33.454  14.118  15.004  1.00  2.84           H  
ATOM    605 2HH1 ARG A  39      32.912  12.538  15.520  1.00  2.84           H  
ATOM    606 1HH2 ARG A  39      34.789  12.568  18.478  1.00  2.84           H  
ATOM    607 2HH2 ARG A  39      33.664  11.660  17.492  1.00  2.84           H  
ATOM    608  N   SER A  40      39.111  18.245  15.557  1.00  2.75           N  
ATOM    609  CA  SER A  40      40.424  17.767  15.963  1.00  2.75           C  
ATOM    610  C   SER A  40      41.444  18.889  16.062  1.00  2.75           C  
ATOM    611  O   SER A  40      41.464  19.812  15.247  1.00  2.75           O  
ATOM    612  CB  SER A  40      40.974  16.730  15.009  1.00  2.75           C  
ATOM    613  OG  SER A  40      42.305  16.384  15.371  1.00  2.75           O  
ATOM    614  H   SER A  40      38.883  18.347  14.578  1.00  2.75           H  
ATOM    615  HA  SER A  40      40.333  17.310  16.948  1.00  2.75           H  
ATOM    616 1HB  SER A  40      40.360  15.846  15.039  1.00  2.75           H  
ATOM    617 2HB  SER A  40      40.956  17.121  13.990  1.00  2.75           H  
ATOM    618  HG  SER A  40      42.705  15.972  14.593  1.00  2.75           H  
ATOM    619  N   LEU A  41      42.387  18.730  16.972  1.00  2.68           N  
ATOM    620  CA  LEU A  41      43.501  19.662  17.108  1.00  2.68           C  
ATOM    621  C   LEU A  41      44.352  19.685  15.828  1.00  2.68           C  
ATOM    622  O   LEU A  41      45.053  20.650  15.549  1.00  2.68           O  
ATOM    623  CB  LEU A  41      44.320  19.271  18.333  1.00  2.68           C  
ATOM    624  CG  LEU A  41      43.576  19.458  19.663  1.00  2.68           C  
ATOM    625  CD1 LEU A  41      44.380  18.847  20.807  1.00  2.68           C  
ATOM    626  CD2 LEU A  41      43.345  20.952  19.886  1.00  2.68           C  
ATOM    627  H   LEU A  41      42.323  17.938  17.600  1.00  2.68           H  
ATOM    628  HA  LEU A  41      43.089  20.663  17.264  1.00  2.68           H  
ATOM    629 1HB  LEU A  41      44.602  18.219  18.242  1.00  2.68           H  
ATOM    630 2HB  LEU A  41      45.227  19.872  18.354  1.00  2.68           H  
ATOM    631  HG  LEU A  41      42.614  18.946  19.613  1.00  2.68           H  
ATOM    632 1HD1 LEU A  41      43.836  18.981  21.740  1.00  2.68           H  
ATOM    633 2HD1 LEU A  41      44.520  17.781  20.623  1.00  2.68           H  
ATOM    634 3HD1 LEU A  41      45.343  19.317  20.888  1.00  2.68           H  
ATOM    635 1HD2 LEU A  41      42.807  21.102  20.823  1.00  2.68           H  
ATOM    636 2HD2 LEU A  41      44.297  21.472  19.937  1.00  2.68           H  
ATOM    637 3HD2 LEU A  41      42.759  21.358  19.061  1.00  2.68           H  
ATOM    638  N   SER A  42      44.301  18.583  15.063  1.00  2.61           N  
ATOM    639  CA  SER A  42      45.004  18.448  13.795  1.00  2.61           C  
ATOM    640  C   SER A  42      44.143  18.946  12.621  1.00  2.61           C  
ATOM    641  O   SER A  42      44.550  18.858  11.462  1.00  2.61           O  
ATOM    642  CB  SER A  42      45.402  17.006  13.562  1.00  2.61           C  
ATOM    643  OG  SER A  42      44.275  16.178  13.384  1.00  2.61           O  
ATOM    644  H   SER A  42      43.696  17.820  15.357  1.00  2.61           H  
ATOM    645  HA  SER A  42      45.910  19.056  13.833  1.00  2.61           H  
ATOM    646 1HB  SER A  42      46.040  16.943  12.678  1.00  2.61           H  
ATOM    647 2HB  SER A  42      45.977  16.648  14.412  1.00  2.61           H  
ATOM    648  HG  SER A  42      43.713  16.343  14.138  1.00  2.61           H  
ATOM    649  N   GLY A  43      42.909  19.366  12.915  1.00  2.54           N  
ATOM    650  CA  GLY A  43      41.983  19.884  11.918  1.00  2.54           C  
ATOM    651  C   GLY A  43      42.012  21.406  11.925  1.00  2.54           C  
ATOM    652  O   GLY A  43      42.069  22.035  10.861  1.00  2.54           O  
ATOM    653  H   GLY A  43      42.609  19.393  13.880  1.00  2.54           H  
ATOM    654 1HA  GLY A  43      42.247  19.512  10.934  1.00  2.54           H  
ATOM    655 2HA  GLY A  43      40.979  19.532  12.146  1.00  2.54           H  
ATOM    656  N   CYS A  44      42.003  21.973  13.142  1.00  2.48           N  
ATOM    657  CA  CYS A  44      42.033  23.412  13.356  1.00  2.48           C  
ATOM    658  C   CYS A  44      43.408  24.098  13.161  1.00  2.48           C  
ATOM    659  O   CYS A  44      44.380  23.757  13.839  1.00  2.48           O  
ATOM    660  CB  CYS A  44      41.614  23.742  14.766  1.00  2.48           C  
ATOM    661  SG  CYS A  44      41.737  25.512  15.085  1.00  2.48           S  
ATOM    662  H   CYS A  44      41.942  21.357  13.958  1.00  2.48           H  
ATOM    663  HA  CYS A  44      41.271  23.830  12.718  1.00  2.48           H  
ATOM    664 1HB  CYS A  44      40.591  23.420  14.940  1.00  2.48           H  
ATOM    665 2HB  CYS A  44      42.251  23.212  15.468  1.00  2.48           H  
ATOM    666  N   PRO A  45      43.521  25.084  12.251  1.00  2.45           N  
ATOM    667  CA  PRO A  45      44.722  25.852  12.031  1.00  2.45           C  
ATOM    668  C   PRO A  45      45.096  26.524  13.320  1.00  2.45           C  
ATOM    669  O   PRO A  45      44.223  26.946  14.057  1.00  2.45           O  
ATOM    670  CB  PRO A  45      44.300  26.869  10.978  1.00  2.45           C  
ATOM    671  CG  PRO A  45      43.120  26.238  10.293  1.00  2.45           C  
ATOM    672  CD  PRO A  45      42.410  25.453  11.368  1.00  2.45           C  
ATOM    673  HA  PRO A  45      45.521  25.188  11.669  1.00  2.45           H  
ATOM    674 1HB  PRO A  45      44.058  27.826  11.464  1.00  2.45           H  
ATOM    675 2HB  PRO A  45      45.137  27.063  10.295  1.00  2.45           H  
ATOM    676 1HG  PRO A  45      42.479  27.018   9.852  1.00  2.45           H  
ATOM    677 2HG  PRO A  45      43.464  25.607   9.459  1.00  2.45           H  
ATOM    678 1HD  PRO A  45      41.673  26.072  11.891  1.00  2.45           H  
ATOM    679 2HD  PRO A  45      41.979  24.588  10.880  1.00  2.45           H  
ATOM    680  N   LEU A  46      46.378  26.653  13.595  1.00  2.46           N  
ATOM    681  CA  LEU A  46      46.835  27.354  14.800  1.00  2.46           C  
ATOM    682  C   LEU A  46      46.403  26.720  16.134  1.00  2.46           C  
ATOM    683  O   LEU A  46      46.591  27.338  17.192  1.00  2.46           O  
ATOM    684  CB  LEU A  46      46.298  28.795  14.784  1.00  2.46           C  
ATOM    685  CG  LEU A  46      46.573  29.602  13.538  1.00  2.46           C  
ATOM    686  CD1 LEU A  46      45.902  30.918  13.688  1.00  2.46           C  
ATOM    687  CD2 LEU A  46      48.055  29.744  13.357  1.00  2.46           C  
ATOM    688  H   LEU A  46      47.068  26.273  12.965  1.00  2.46           H  
ATOM    689  HA  LEU A  46      47.923  27.387  14.773  1.00  2.46           H  
ATOM    690 1HB  LEU A  46      45.231  28.817  14.970  1.00  2.46           H  
ATOM    691 2HB  LEU A  46      46.762  29.324  15.608  1.00  2.46           H  
ATOM    692  HG  LEU A  46      46.144  29.107  12.669  1.00  2.46           H  
ATOM    693 1HD1 LEU A  46      46.073  31.528  12.800  1.00  2.46           H  
ATOM    694 2HD1 LEU A  46      44.834  30.761  13.826  1.00  2.46           H  
ATOM    695 3HD1 LEU A  46      46.303  31.429  14.567  1.00  2.46           H  
ATOM    696 1HD2 LEU A  46      48.253  30.338  12.460  1.00  2.46           H  
ATOM    697 2HD2 LEU A  46      48.467  30.242  14.220  1.00  2.46           H  
ATOM    698 3HD2 LEU A  46      48.508  28.760  13.247  1.00  2.46           H  
ATOM    699  N   ALA A  47      45.963  25.450  16.128  1.00  2.51           N  
ATOM    700  CA  ALA A  47      45.604  24.788  17.383  1.00  2.51           C  
ATOM    701  C   ALA A  47      46.767  24.811  18.359  1.00  2.51           C  
ATOM    702  O   ALA A  47      46.567  24.966  19.560  1.00  2.51           O  
ATOM    703  CB  ALA A  47      45.196  23.352  17.141  1.00  2.51           C  
ATOM    704  H   ALA A  47      45.781  24.958  15.249  1.00  2.51           H  
ATOM    705  HA  ALA A  47      44.772  25.332  17.833  1.00  2.51           H  
ATOM    706 1HB  ALA A  47      44.920  22.883  18.078  1.00  2.51           H  
ATOM    707 2HB  ALA A  47      44.352  23.323  16.458  1.00  2.51           H  
ATOM    708 3HB  ALA A  47      46.033  22.811  16.699  1.00  2.51           H  
ATOM    709  N   ASP A  48      47.986  24.703  17.837  1.00  2.60           N  
ATOM    710  CA  ASP A  48      49.176  24.726  18.672  1.00  2.60           C  
ATOM    711  C   ASP A  48      49.309  26.018  19.479  1.00  2.60           C  
ATOM    712  O   ASP A  48      49.862  26.014  20.572  1.00  2.60           O  
ATOM    713  CB  ASP A  48      50.430  24.532  17.830  1.00  2.60           C  
ATOM    714  CG  ASP A  48      50.584  23.113  17.277  1.00  2.60           C  
ATOM    715  OD1 ASP A  48      49.893  22.227  17.727  1.00  2.60           O  
ATOM    716  OD2 ASP A  48      51.404  22.932  16.411  1.00  2.60           O  
ATOM    717  H   ASP A  48      48.076  24.595  16.839  1.00  2.60           H  
ATOM    718  HA  ASP A  48      49.113  23.896  19.377  1.00  2.60           H  
ATOM    719 1HB  ASP A  48      50.414  25.236  16.996  1.00  2.60           H  
ATOM    720 2HB  ASP A  48      51.307  24.770  18.433  1.00  2.60           H  
ATOM    721  N   LYS A  49      48.844  27.149  18.928  1.00  2.69           N  
ATOM    722  CA  LYS A  49      48.997  28.380  19.698  1.00  2.69           C  
ATOM    723  C   LYS A  49      48.022  28.343  20.849  1.00  2.69           C  
ATOM    724  O   LYS A  49      48.351  28.731  21.977  1.00  2.69           O  
ATOM    725  CB  LYS A  49      48.763  29.632  18.845  1.00  2.69           C  
ATOM    726  CG  LYS A  49      49.836  29.907  17.798  1.00  2.69           C  
ATOM    727  CD  LYS A  49      49.583  31.228  17.063  1.00  2.69           C  
ATOM    728  CE  LYS A  49      50.670  31.515  16.026  1.00  2.69           C  
ATOM    729  NZ  LYS A  49      50.491  32.851  15.373  1.00  2.69           N  
ATOM    730  H   LYS A  49      48.340  27.155  18.052  1.00  2.69           H  
ATOM    731  HA  LYS A  49      50.007  28.426  20.100  1.00  2.69           H  
ATOM    732 1HB  LYS A  49      47.805  29.538  18.318  1.00  2.69           H  
ATOM    733 2HB  LYS A  49      48.690  30.505  19.493  1.00  2.69           H  
ATOM    734 1HG  LYS A  49      50.816  29.940  18.281  1.00  2.69           H  
ATOM    735 2HG  LYS A  49      49.837  29.092  17.073  1.00  2.69           H  
ATOM    736 1HD  LYS A  49      48.609  31.183  16.567  1.00  2.69           H  
ATOM    737 2HD  LYS A  49      49.563  32.045  17.784  1.00  2.69           H  
ATOM    738 1HE  LYS A  49      51.643  31.485  16.512  1.00  2.69           H  
ATOM    739 2HE  LYS A  49      50.637  30.742  15.259  1.00  2.69           H  
ATOM    740 1HZ  LYS A  49      51.230  32.996  14.699  1.00  2.69           H  
ATOM    741 2HZ  LYS A  49      49.600  32.911  14.906  1.00  2.69           H  
ATOM    742 3HZ  LYS A  49      50.539  33.572  16.080  1.00  2.69           H  
ATOM    743  N   SER A  50      46.823  27.823  20.584  1.00  2.80           N  
ATOM    744  CA  SER A  50      45.808  27.725  21.621  1.00  2.80           C  
ATOM    745  C   SER A  50      46.313  26.823  22.740  1.00  2.80           C  
ATOM    746  O   SER A  50      46.241  27.175  23.918  1.00  2.80           O  
ATOM    747  CB  SER A  50      44.508  27.187  21.064  1.00  2.80           C  
ATOM    748  OG  SER A  50      43.529  27.094  22.071  1.00  2.80           O  
ATOM    749  H   SER A  50      46.627  27.508  19.626  1.00  2.80           H  
ATOM    750  HA  SER A  50      45.634  28.719  22.036  1.00  2.80           H  
ATOM    751 1HB  SER A  50      44.156  27.836  20.273  1.00  2.80           H  
ATOM    752 2HB  SER A  50      44.672  26.206  20.632  1.00  2.80           H  
ATOM    753  HG  SER A  50      43.848  26.431  22.690  1.00  2.80           H  
ATOM    754  N   LEU A  51      46.865  25.673  22.360  1.00  2.92           N  
ATOM    755  CA  LEU A  51      47.352  24.709  23.336  1.00  2.92           C  
ATOM    756  C   LEU A  51      48.484  25.290  24.172  1.00  2.92           C  
ATOM    757  O   LEU A  51      48.511  25.124  25.393  1.00  2.92           O  
ATOM    758  CB  LEU A  51      47.828  23.470  22.589  1.00  2.92           C  
ATOM    759  CG  LEU A  51      46.719  22.670  21.898  1.00  2.92           C  
ATOM    760  CD1 LEU A  51      47.357  21.627  20.996  1.00  2.92           C  
ATOM    761  CD2 LEU A  51      45.818  22.037  22.949  1.00  2.92           C  
ATOM    762  H   LEU A  51      46.908  25.451  21.363  1.00  2.92           H  
ATOM    763  HA  LEU A  51      46.531  24.439  23.996  1.00  2.92           H  
ATOM    764 1HB  LEU A  51      48.536  23.785  21.823  1.00  2.92           H  
ATOM    765 2HB  LEU A  51      48.345  22.812  23.289  1.00  2.92           H  
ATOM    766  HG  LEU A  51      46.125  23.328  21.282  1.00  2.92           H  
ATOM    767 1HD1 LEU A  51      46.592  21.073  20.484  1.00  2.92           H  
ATOM    768 2HD1 LEU A  51      47.981  22.118  20.258  1.00  2.92           H  
ATOM    769 3HD1 LEU A  51      47.965  20.947  21.590  1.00  2.92           H  
ATOM    770 1HD2 LEU A  51      45.028  21.474  22.460  1.00  2.92           H  
ATOM    771 2HD2 LEU A  51      46.406  21.363  23.577  1.00  2.92           H  
ATOM    772 3HD2 LEU A  51      45.377  22.815  23.565  1.00  2.92           H  
ATOM    773  N   ARG A  52      49.395  26.034  23.540  1.00  3.04           N  
ATOM    774  CA  ARG A  52      50.475  26.637  24.301  1.00  3.04           C  
ATOM    775  C   ARG A  52      49.950  27.670  25.284  1.00  3.04           C  
ATOM    776  O   ARG A  52      50.407  27.721  26.432  1.00  3.04           O  
ATOM    777  CB  ARG A  52      51.485  27.269  23.362  1.00  3.04           C  
ATOM    778  CG  ARG A  52      52.330  26.265  22.592  1.00  3.04           C  
ATOM    779  CD  ARG A  52      53.184  26.922  21.578  1.00  3.04           C  
ATOM    780  NE  ARG A  52      53.970  25.955  20.827  1.00  3.04           N  
ATOM    781  CZ  ARG A  52      54.732  26.247  19.757  1.00  3.04           C  
ATOM    782  NH1 ARG A  52      54.806  27.485  19.318  1.00  3.04           N  
ATOM    783  NH2 ARG A  52      55.403  25.288  19.142  1.00  3.04           N  
ATOM    784  H   ARG A  52      49.367  26.152  22.526  1.00  3.04           H  
ATOM    785  HA  ARG A  52      50.978  25.861  24.856  1.00  3.04           H  
ATOM    786 1HB  ARG A  52      50.956  27.884  22.631  1.00  3.04           H  
ATOM    787 2HB  ARG A  52      52.149  27.922  23.925  1.00  3.04           H  
ATOM    788 1HG  ARG A  52      52.988  25.751  23.295  1.00  3.04           H  
ATOM    789 2HG  ARG A  52      51.694  25.534  22.101  1.00  3.04           H  
ATOM    790 1HD  ARG A  52      52.548  27.461  20.875  1.00  3.04           H  
ATOM    791 2HD  ARG A  52      53.867  27.618  22.064  1.00  3.04           H  
ATOM    792  HE  ARG A  52      53.940  24.991  21.132  1.00  3.04           H  
ATOM    793 1HH1 ARG A  52      54.293  28.218  19.788  1.00  3.04           H  
ATOM    794 2HH1 ARG A  52      55.380  27.703  18.516  1.00  3.04           H  
ATOM    795 1HH2 ARG A  52      55.345  24.336  19.478  1.00  3.04           H  
ATOM    796 2HH2 ARG A  52      55.975  25.506  18.340  1.00  3.04           H  
ATOM    797  N   ASN A  53      48.953  28.455  24.868  1.00  3.17           N  
ATOM    798  CA  ASN A  53      48.382  29.456  25.750  1.00  3.17           C  
ATOM    799  C   ASN A  53      47.660  28.802  26.922  1.00  3.17           C  
ATOM    800  O   ASN A  53      47.758  29.270  28.057  1.00  3.17           O  
ATOM    801  CB  ASN A  53      47.456  30.365  24.976  1.00  3.17           C  
ATOM    802  CG  ASN A  53      48.200  31.313  24.065  1.00  3.17           C  
ATOM    803  OD1 ASN A  53      49.391  31.593  24.260  1.00  3.17           O  
ATOM    804  ND2 ASN A  53      47.514  31.818  23.072  1.00  3.17           N  
ATOM    805  H   ASN A  53      48.612  28.378  23.907  1.00  3.17           H  
ATOM    806  HA  ASN A  53      49.194  30.058  26.160  1.00  3.17           H  
ATOM    807 1HB  ASN A  53      46.785  29.753  24.365  1.00  3.17           H  
ATOM    808 2HB  ASN A  53      46.838  30.937  25.666  1.00  3.17           H  
ATOM    809 1HD2 ASN A  53      47.952  32.449  22.434  1.00  3.17           H  
ATOM    810 2HD2 ASN A  53      46.558  31.563  22.950  1.00  3.17           H  
ATOM    811  N   LEU A  54      46.972  27.686  26.658  1.00  3.38           N  
ATOM    812  CA  LEU A  54      46.279  26.986  27.731  1.00  3.38           C  
ATOM    813  C   LEU A  54      47.272  26.422  28.731  1.00  3.38           C  
ATOM    814  O   LEU A  54      47.073  26.543  29.942  1.00  3.38           O  
ATOM    815  CB  LEU A  54      45.431  25.857  27.142  1.00  3.38           C  
ATOM    816  CG  LEU A  54      44.211  26.306  26.340  1.00  3.38           C  
ATOM    817  CD1 LEU A  54      43.611  25.106  25.626  1.00  3.38           C  
ATOM    818  CD2 LEU A  54      43.213  26.943  27.284  1.00  3.38           C  
ATOM    819  H   LEU A  54      46.903  27.347  25.702  1.00  3.38           H  
ATOM    820  HA  LEU A  54      45.628  27.689  28.239  1.00  3.38           H  
ATOM    821 1HB  LEU A  54      46.060  25.260  26.484  1.00  3.38           H  
ATOM    822 2HB  LEU A  54      45.082  25.221  27.956  1.00  3.38           H  
ATOM    823  HG  LEU A  54      44.506  27.034  25.594  1.00  3.38           H  
ATOM    824 1HD1 LEU A  54      42.741  25.423  25.048  1.00  3.38           H  
ATOM    825 2HD1 LEU A  54      44.349  24.680  24.959  1.00  3.38           H  
ATOM    826 3HD1 LEU A  54      43.311  24.360  26.361  1.00  3.38           H  
ATOM    827 1HD2 LEU A  54      42.339  27.272  26.720  1.00  3.38           H  
ATOM    828 2HD2 LEU A  54      42.910  26.215  28.038  1.00  3.38           H  
ATOM    829 3HD2 LEU A  54      43.674  27.800  27.772  1.00  3.38           H  
ATOM    830  N   MET A  55      48.381  25.867  28.251  1.00  3.82           N  
ATOM    831  CA  MET A  55      49.355  25.323  29.179  1.00  3.82           C  
ATOM    832  C   MET A  55      49.960  26.447  30.005  1.00  3.82           C  
ATOM    833  O   MET A  55      50.160  26.297  31.220  1.00  3.82           O  
ATOM    834  CB  MET A  55      50.420  24.541  28.414  1.00  3.82           C  
ATOM    835  CG  MET A  55      49.903  23.220  27.834  1.00  3.82           C  
ATOM    836  SD  MET A  55      51.199  22.194  27.118  1.00  3.82           S  
ATOM    837  CE  MET A  55      51.550  23.106  25.620  1.00  3.82           C  
ATOM    838  H   MET A  55      48.523  25.782  27.242  1.00  3.82           H  
ATOM    839  HA  MET A  55      48.848  24.643  29.858  1.00  3.82           H  
ATOM    840 1HB  MET A  55      50.785  25.148  27.584  1.00  3.82           H  
ATOM    841 2HB  MET A  55      51.264  24.329  29.068  1.00  3.82           H  
ATOM    842 1HG  MET A  55      49.411  22.652  28.624  1.00  3.82           H  
ATOM    843 2HG  MET A  55      49.169  23.429  27.063  1.00  3.82           H  
ATOM    844 1HE  MET A  55      52.324  22.592  25.053  1.00  3.82           H  
ATOM    845 2HE  MET A  55      50.641  23.180  25.016  1.00  3.82           H  
ATOM    846 3HE  MET A  55      51.898  24.095  25.889  1.00  3.82           H  
ATOM    847  N   ALA A  56      50.209  27.597  29.366  1.00  4.64           N  
ATOM    848  CA  ALA A  56      50.752  28.732  30.088  1.00  4.64           C  
ATOM    849  C   ALA A  56      49.781  29.177  31.175  1.00  4.64           C  
ATOM    850  O   ALA A  56      50.194  29.475  32.296  1.00  4.64           O  
ATOM    851  CB  ALA A  56      51.017  29.878  29.132  1.00  4.64           C  
ATOM    852  H   ALA A  56      50.047  27.673  28.362  1.00  4.64           H  
ATOM    853  HA  ALA A  56      51.684  28.427  30.554  1.00  4.64           H  
ATOM    854 1HB  ALA A  56      51.437  30.717  29.681  1.00  4.64           H  
ATOM    855 2HB  ALA A  56      51.719  29.550  28.364  1.00  4.64           H  
ATOM    856 3HB  ALA A  56      50.088  30.182  28.662  1.00  4.64           H  
ATOM    857  N   ALA A  57      48.481  29.174  30.859  1.00  6.05           N  
ATOM    858  CA  ALA A  57      47.459  29.554  31.823  1.00  6.05           C  
ATOM    859  C   ALA A  57      47.435  28.602  33.012  1.00  6.05           C  
ATOM    860  O   ALA A  57      47.386  29.030  34.165  1.00  6.05           O  
ATOM    861  CB  ALA A  57      46.092  29.558  31.155  1.00  6.05           C  
ATOM    862  H   ALA A  57      48.198  28.938  29.909  1.00  6.05           H  
ATOM    863  HA  ALA A  57      47.690  30.553  32.186  1.00  6.05           H  
ATOM    864 1HB  ALA A  57      45.340  29.865  31.877  1.00  6.05           H  
ATOM    865 2HB  ALA A  57      46.105  30.253  30.314  1.00  6.05           H  
ATOM    866 3HB  ALA A  57      45.860  28.562  30.796  1.00  6.05           H  
ATOM    867  N   HIS A  58      47.593  27.310  32.748  1.00  8.25           N  
ATOM    868  CA  HIS A  58      47.543  26.314  33.811  1.00  8.25           C  
ATOM    869  C   HIS A  58      48.814  26.320  34.648  1.00  8.25           C  
ATOM    870  O   HIS A  58      48.811  25.891  35.806  1.00  8.25           O  
ATOM    871  CB  HIS A  58      47.303  24.914  33.235  1.00  8.25           C  
ATOM    872  CG  HIS A  58      45.923  24.722  32.660  1.00  8.25           C  
ATOM    873  ND1 HIS A  58      44.777  24.810  33.432  1.00  8.25           N  
ATOM    874  CD2 HIS A  58      45.506  24.423  31.408  1.00  8.25           C  
ATOM    875  CE1 HIS A  58      43.720  24.589  32.670  1.00  8.25           C  
ATOM    876  NE2 HIS A  58      44.135  24.349  31.439  1.00  8.25           N  
ATOM    877  H   HIS A  58      47.663  27.006  31.775  1.00  8.25           H  
ATOM    878  HA  HIS A  58      46.712  26.541  34.476  1.00  8.25           H  
ATOM    879 1HB  HIS A  58      48.028  24.737  32.433  1.00  8.25           H  
ATOM    880 2HB  HIS A  58      47.475  24.167  34.003  1.00  8.25           H  
ATOM    881  HD2 HIS A  58      46.141  24.266  30.536  1.00  8.25           H  
ATOM    882  HE1 HIS A  58      42.681  24.597  33.001  1.00  8.25           H  
ATOM    883  HE2 HIS A  58      43.545  24.145  30.647  1.00  8.25           H  
ATOM    884  N   SER A  59      49.885  26.841  34.069  1.00 11.38           N  
ATOM    885  CA  SER A  59      51.180  26.936  34.714  1.00 11.38           C  
ATOM    886  C   SER A  59      51.347  28.247  35.500  1.00 11.38           C  
ATOM    887  O   SER A  59      52.416  28.485  36.070  1.00 11.38           O  
ATOM    888  CB  SER A  59      52.263  26.855  33.658  1.00 11.38           C  
ATOM    889  OG  SER A  59      52.205  25.631  32.968  1.00 11.38           O  
ATOM    890  H   SER A  59      49.819  27.143  33.099  1.00 11.38           H  
ATOM    891  HA  SER A  59      51.283  26.104  35.408  1.00 11.38           H  
ATOM    892 1HB  SER A  59      52.146  27.677  32.956  1.00 11.38           H  
ATOM    893 2HB  SER A  59      53.239  26.960  34.131  1.00 11.38           H  
ATOM    894  HG  SER A  59      51.405  25.698  32.393  1.00 11.38           H  
ATOM    895  N   ALA A  60      50.319  29.110  35.484  1.00 15.27           N  
ATOM    896  CA  ALA A  60      50.371  30.412  36.132  1.00 15.27           C  
ATOM    897  C   ALA A  60      49.694  30.394  37.502  1.00 15.27           C  
ATOM    898  O   ALA A  60      49.005  31.352  37.861  1.00 15.27           O  
ATOM    899  OXT ALA A  60      50.087  29.592  38.350  1.00 15.27           O  
ATOM    900  CB  ALA A  60      49.710  31.447  35.233  1.00 15.27           C  
ATOM    901  H   ALA A  60      49.455  28.865  34.997  1.00 15.27           H  
ATOM    902  HA  ALA A  60      51.418  30.681  36.276  1.00 15.27           H  
ATOM    903 1HB  ALA A  60      49.770  32.429  35.695  1.00 15.27           H  
ATOM    904 2HB  ALA A  60      50.221  31.462  34.268  1.00 15.27           H  
ATOM    905 3HB  ALA A  60      48.664  31.176  35.082  1.00 15.27           H  
TER     906
ENDMDL

REMARK ID 641906 MODEL 4 line_14_sample17
PFRMAT TS
TARGET line_14_sample17
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       1.201  -1.281   2.068  1.00 24.32           N  
ATOM      2  CA  LEU A   1       2.239  -0.461   1.456  1.00 24.32           C  
ATOM      3  C   LEU A   1       1.690   0.679   0.626  1.00 24.32           C  
ATOM      4  O   LEU A   1       0.937   0.468  -0.326  1.00 24.32           O  
ATOM      5  CB  LEU A   1       3.141  -1.302   0.544  1.00 24.32           C  
ATOM      6  CG  LEU A   1       4.218  -0.493  -0.247  1.00 24.32           C  
ATOM      7  CD1 LEU A   1       5.214   0.140   0.709  1.00 24.32           C  
ATOM      8  CD2 LEU A   1       4.918  -1.412  -1.225  1.00 24.32           C  
ATOM      9 1H   LEU A   1       1.580  -1.765   2.870  1.00 24.32           H  
ATOM     10 2H   LEU A   1       0.439  -0.687   2.360  1.00 24.32           H  
ATOM     11 3H   LEU A   1       0.864  -1.955   1.396  1.00 24.32           H  
ATOM     12  HA  LEU A   1       2.847  -0.037   2.253  1.00 24.32           H  
ATOM     13 1HB  LEU A   1       3.659  -2.042   1.151  1.00 24.32           H  
ATOM     14 2HB  LEU A   1       2.517  -1.823  -0.180  1.00 24.32           H  
ATOM     15  HG  LEU A   1       3.730   0.314  -0.801  1.00 24.32           H  
ATOM     16 1HD1 LEU A   1       5.946   0.711   0.134  1.00 24.32           H  
ATOM     17 2HD1 LEU A   1       4.697   0.807   1.392  1.00 24.32           H  
ATOM     18 3HD1 LEU A   1       5.721  -0.638   1.275  1.00 24.32           H  
ATOM     19 1HD2 LEU A   1       5.657  -0.840  -1.788  1.00 24.32           H  
ATOM     20 2HD2 LEU A   1       5.414  -2.216  -0.681  1.00 24.32           H  
ATOM     21 3HD2 LEU A   1       4.186  -1.835  -1.912  1.00 24.32           H  
ATOM     22  N   THR A   2       2.097   1.888   0.976  1.00 23.13           N  
ATOM     23  CA  THR A   2       1.739   3.057   0.195  1.00 23.13           C  
ATOM     24  C   THR A   2       3.004   3.619  -0.430  1.00 23.13           C  
ATOM     25  O   THR A   2       4.008   3.823   0.249  1.00 23.13           O  
ATOM     26  CB  THR A   2       1.044   4.133   1.046  1.00 23.13           C  
ATOM     27  OG1 THR A   2      -0.174   3.601   1.587  1.00 23.13           O  
ATOM     28  CG2 THR A   2       0.736   5.370   0.190  1.00 23.13           C  
ATOM     29  H   THR A   2       2.698   2.006   1.779  1.00 23.13           H  
ATOM     30  HA  THR A   2       1.067   2.765  -0.609  1.00 23.13           H  
ATOM     31  HB  THR A   2       1.691   4.417   1.864  1.00 23.13           H  
ATOM     32  HG1 THR A   2      -0.737   3.296   0.868  1.00 23.13           H  
ATOM     33 1HG2 THR A   2       0.245   6.122   0.803  1.00 23.13           H  
ATOM     34 2HG2 THR A   2       1.662   5.785  -0.212  1.00 23.13           H  
ATOM     35 3HG2 THR A   2       0.082   5.090  -0.632  1.00 23.13           H  
ATOM     36  N   ASN A   3       2.950   3.833  -1.736  1.00 20.93           N  
ATOM     37  CA  ASN A   3       4.075   4.376  -2.476  1.00 20.93           C  
ATOM     38  C   ASN A   3       3.937   5.888  -2.588  1.00 20.93           C  
ATOM     39  O   ASN A   3       2.972   6.387  -3.165  1.00 20.93           O  
ATOM     40  CB  ASN A   3       4.176   3.725  -3.841  1.00 20.93           C  
ATOM     41  CG  ASN A   3       4.483   2.232  -3.760  1.00 20.93           C  
ATOM     42  OD1 ASN A   3       5.399   1.798  -3.051  1.00 20.93           O  
ATOM     43  ND2 ASN A   3       3.724   1.448  -4.489  1.00 20.93           N  
ATOM     44  H   ASN A   3       2.093   3.624  -2.225  1.00 20.93           H  
ATOM     45  HA  ASN A   3       4.993   4.174  -1.925  1.00 20.93           H  
ATOM     46 1HB  ASN A   3       3.242   3.867  -4.384  1.00 20.93           H  
ATOM     47 2HB  ASN A   3       4.965   4.214  -4.414  1.00 20.93           H  
ATOM     48 1HD2 ASN A   3       3.873   0.458  -4.488  1.00 20.93           H  
ATOM     49 2HD2 ASN A   3       2.996   1.840  -5.053  1.00 20.93           H  
ATOM     50  N   PHE A   4       4.878   6.616  -2.007  1.00 18.00           N  
ATOM     51  CA  PHE A   4       4.794   8.068  -1.996  1.00 18.00           C  
ATOM     52  C   PHE A   4       5.709   8.679  -3.046  1.00 18.00           C  
ATOM     53  O   PHE A   4       6.933   8.549  -2.968  1.00 18.00           O  
ATOM     54  CB  PHE A   4       5.179   8.604  -0.623  1.00 18.00           C  
ATOM     55  CG  PHE A   4       4.240   8.189   0.471  1.00 18.00           C  
ATOM     56  CD1 PHE A   4       4.416   6.976   1.116  1.00 18.00           C  
ATOM     57  CD2 PHE A   4       3.185   8.997   0.858  1.00 18.00           C  
ATOM     58  CE1 PHE A   4       3.573   6.586   2.125  1.00 18.00           C  
ATOM     59  CE2 PHE A   4       2.331   8.604   1.871  1.00 18.00           C  
ATOM     60  CZ  PHE A   4       2.528   7.395   2.506  1.00 18.00           C  
ATOM     61  H   PHE A   4       5.651   6.153  -1.547  1.00 18.00           H  
ATOM     62  HA  PHE A   4       3.766   8.365  -2.217  1.00 18.00           H  
ATOM     63 1HB  PHE A   4       6.177   8.255  -0.365  1.00 18.00           H  
ATOM     64 2HB  PHE A   4       5.210   9.693  -0.654  1.00 18.00           H  
ATOM     65  HD1 PHE A   4       5.241   6.325   0.818  1.00 18.00           H  
ATOM     66  HD2 PHE A   4       3.034   9.953   0.356  1.00 18.00           H  
ATOM     67  HE1 PHE A   4       3.732   5.626   2.620  1.00 18.00           H  
ATOM     68  HE2 PHE A   4       1.504   9.249   2.169  1.00 18.00           H  
ATOM     69  HZ  PHE A   4       1.858   7.082   3.305  1.00 18.00           H  
ATOM     70  N   LYS A   5       5.118   9.323  -4.042  1.00 14.85           N  
ATOM     71  CA  LYS A   5       5.885   9.920  -5.128  1.00 14.85           C  
ATOM     72  C   LYS A   5       6.274  11.350  -4.799  1.00 14.85           C  
ATOM     73  O   LYS A   5       5.415  12.169  -4.455  1.00 14.85           O  
ATOM     74  CB  LYS A   5       5.102   9.885  -6.438  1.00 14.85           C  
ATOM     75  CG  LYS A   5       5.874  10.429  -7.641  1.00 14.85           C  
ATOM     76  CD  LYS A   5       5.064  10.320  -8.926  1.00 14.85           C  
ATOM     77  CE  LYS A   5       5.822  10.905 -10.108  1.00 14.85           C  
ATOM     78  NZ  LYS A   5       5.036  10.810 -11.369  1.00 14.85           N  
ATOM     79  H   LYS A   5       4.109   9.390  -4.050  1.00 14.85           H  
ATOM     80  HA  LYS A   5       6.806   9.348  -5.259  1.00 14.85           H  
ATOM     81 1HB  LYS A   5       4.812   8.857  -6.661  1.00 14.85           H  
ATOM     82 2HB  LYS A   5       4.187  10.469  -6.333  1.00 14.85           H  
ATOM     83 1HG  LYS A   5       6.126  11.479  -7.468  1.00 14.85           H  
ATOM     84 2HG  LYS A   5       6.802   9.869  -7.756  1.00 14.85           H  
ATOM     85 1HD  LYS A   5       4.838   9.272  -9.129  1.00 14.85           H  
ATOM     86 2HD  LYS A   5       4.125  10.860  -8.806  1.00 14.85           H  
ATOM     87 1HE  LYS A   5       6.042  11.955  -9.906  1.00 14.85           H  
ATOM     88 2HE  LYS A   5       6.761  10.367 -10.236  1.00 14.85           H  
ATOM     89 1HZ  LYS A   5       5.568  11.208 -12.131  1.00 14.85           H  
ATOM     90 2HZ  LYS A   5       4.837   9.840 -11.570  1.00 14.85           H  
ATOM     91 3HZ  LYS A   5       4.169  11.317 -11.265  1.00 14.85           H  
ATOM     92  N   LEU A   6       7.557  11.657  -4.901  1.00 11.96           N  
ATOM     93  CA  LEU A   6       8.039  12.998  -4.623  1.00 11.96           C  
ATOM     94  C   LEU A   6       8.202  13.830  -5.879  1.00 11.96           C  
ATOM     95  O   LEU A   6       8.967  13.479  -6.784  1.00 11.96           O  
ATOM     96  CB  LEU A   6       9.358  12.943  -3.848  1.00 11.96           C  
ATOM     97  CG  LEU A   6      10.053  14.295  -3.587  1.00 11.96           C  
ATOM     98  CD1 LEU A   6       9.181  15.182  -2.738  1.00 11.96           C  
ATOM     99  CD2 LEU A   6      11.362  14.032  -2.869  1.00 11.96           C  
ATOM    100  H   LEU A   6       8.214  10.939  -5.175  1.00 11.96           H  
ATOM    101  HA  LEU A   6       7.301  13.497  -3.990  1.00 11.96           H  
ATOM    102 1HB  LEU A   6       9.175  12.471  -2.884  1.00 11.96           H  
ATOM    103 2HB  LEU A   6      10.055  12.320  -4.408  1.00 11.96           H  
ATOM    104  HG  LEU A   6      10.240  14.801  -4.537  1.00 11.96           H  
ATOM    105 1HD1 LEU A   6       9.692  16.129  -2.567  1.00 11.96           H  
ATOM    106 2HD1 LEU A   6       8.241  15.372  -3.252  1.00 11.96           H  
ATOM    107 3HD1 LEU A   6       8.982  14.697  -1.785  1.00 11.96           H  
ATOM    108 1HD2 LEU A   6      11.872  14.979  -2.687  1.00 11.96           H  
ATOM    109 2HD2 LEU A   6      11.164  13.536  -1.920  1.00 11.96           H  
ATOM    110 3HD2 LEU A   6      11.987  13.393  -3.480  1.00 11.96           H  
ATOM    111  N   LYS A   7       7.464  14.926  -5.933  1.00  9.64           N  
ATOM    112  CA  LYS A   7       7.519  15.858  -7.040  1.00  9.64           C  
ATOM    113  C   LYS A   7       8.484  16.969  -6.697  1.00  9.64           C  
ATOM    114  O   LYS A   7       8.391  17.563  -5.622  1.00  9.64           O  
ATOM    115  CB  LYS A   7       6.144  16.437  -7.362  1.00  9.64           C  
ATOM    116  CG  LYS A   7       6.134  17.371  -8.575  1.00  9.64           C  
ATOM    117  CD  LYS A   7       4.731  17.857  -8.903  1.00  9.64           C  
ATOM    118  CE  LYS A   7       4.733  18.779 -10.116  1.00  9.64           C  
ATOM    119  NZ  LYS A   7       3.357  19.243 -10.457  1.00  9.64           N  
ATOM    120  H   LYS A   7       6.844  15.124  -5.159  1.00  9.64           H  
ATOM    121  HA  LYS A   7       7.900  15.339  -7.923  1.00  9.64           H  
ATOM    122 1HB  LYS A   7       5.438  15.627  -7.546  1.00  9.64           H  
ATOM    123 2HB  LYS A   7       5.780  17.003  -6.503  1.00  9.64           H  
ATOM    124 1HG  LYS A   7       6.769  18.240  -8.372  1.00  9.64           H  
ATOM    125 2HG  LYS A   7       6.543  16.846  -9.438  1.00  9.64           H  
ATOM    126 1HD  LYS A   7       4.086  17.001  -9.108  1.00  9.64           H  
ATOM    127 2HD  LYS A   7       4.327  18.399  -8.048  1.00  9.64           H  
ATOM    128 1HE  LYS A   7       5.358  19.645  -9.905  1.00  9.64           H  
ATOM    129 2HE  LYS A   7       5.148  18.244 -10.970  1.00  9.64           H  
ATOM    130 1HZ  LYS A   7       3.394  19.848 -11.262  1.00  9.64           H  
ATOM    131 2HZ  LYS A   7       2.775  18.443 -10.663  1.00  9.64           H  
ATOM    132 3HZ  LYS A   7       2.969  19.749  -9.674  1.00  9.64           H  
ATOM    133  N   PHE A   8       9.402  17.257  -7.598  1.00  7.96           N  
ATOM    134  CA  PHE A   8      10.353  18.320  -7.358  1.00  7.96           C  
ATOM    135  C   PHE A   8       9.882  19.581  -8.054  1.00  7.96           C  
ATOM    136  O   PHE A   8       9.413  19.535  -9.191  1.00  7.96           O  
ATOM    137  CB  PHE A   8      11.727  17.896  -7.844  1.00  7.96           C  
ATOM    138  CG  PHE A   8      12.301  16.774  -7.025  1.00  7.96           C  
ATOM    139  CD1 PHE A   8      11.977  15.455  -7.311  1.00  7.96           C  
ATOM    140  CD2 PHE A   8      13.170  17.031  -5.981  1.00  7.96           C  
ATOM    141  CE1 PHE A   8      12.506  14.425  -6.575  1.00  7.96           C  
ATOM    142  CE2 PHE A   8      13.706  15.999  -5.244  1.00  7.96           C  
ATOM    143  CZ  PHE A   8      13.375  14.696  -5.546  1.00  7.96           C  
ATOM    144  H   PHE A   8       9.442  16.728  -8.459  1.00  7.96           H  
ATOM    145  HA  PHE A   8      10.404  18.514  -6.285  1.00  7.96           H  
ATOM    146 1HB  PHE A   8      11.668  17.573  -8.881  1.00  7.96           H  
ATOM    147 2HB  PHE A   8      12.411  18.740  -7.797  1.00  7.96           H  
ATOM    148  HD1 PHE A   8      11.289  15.238  -8.128  1.00  7.96           H  
ATOM    149  HD2 PHE A   8      13.432  18.062  -5.746  1.00  7.96           H  
ATOM    150  HE1 PHE A   8      12.238  13.395  -6.811  1.00  7.96           H  
ATOM    151  HE2 PHE A   8      14.393  16.209  -4.425  1.00  7.96           H  
ATOM    152  HZ  PHE A   8      13.799  13.879  -4.964  1.00  7.96           H  
ATOM    153  N   LEU A   9       9.997  20.704  -7.357  1.00  6.82           N  
ATOM    154  CA  LEU A   9       9.557  21.996  -7.863  1.00  6.82           C  
ATOM    155  C   LEU A   9      10.715  22.937  -8.174  1.00  6.82           C  
ATOM    156  O   LEU A   9      10.538  24.159  -8.230  1.00  6.82           O  
ATOM    157  CB  LEU A   9       8.629  22.628  -6.831  1.00  6.82           C  
ATOM    158  CG  LEU A   9       7.371  21.794  -6.506  1.00  6.82           C  
ATOM    159  CD1 LEU A   9       6.582  22.486  -5.416  1.00  6.82           C  
ATOM    160  CD2 LEU A   9       6.544  21.608  -7.768  1.00  6.82           C  
ATOM    161  H   LEU A   9      10.388  20.657  -6.425  1.00  6.82           H  
ATOM    162  HA  LEU A   9       8.995  21.835  -8.783  1.00  6.82           H  
ATOM    163 1HB  LEU A   9       9.182  22.788  -5.908  1.00  6.82           H  
ATOM    164 2HB  LEU A   9       8.297  23.597  -7.212  1.00  6.82           H  
ATOM    165  HG  LEU A   9       7.671  20.811  -6.129  1.00  6.82           H  
ATOM    166 1HD1 LEU A   9       5.700  21.892  -5.173  1.00  6.82           H  
ATOM    167 2HD1 LEU A   9       7.204  22.591  -4.527  1.00  6.82           H  
ATOM    168 3HD1 LEU A   9       6.272  23.472  -5.764  1.00  6.82           H  
ATOM    169 1HD2 LEU A   9       5.662  21.012  -7.537  1.00  6.82           H  
ATOM    170 2HD2 LEU A   9       6.236  22.585  -8.152  1.00  6.82           H  
ATOM    171 3HD2 LEU A   9       7.141  21.094  -8.522  1.00  6.82           H  
ATOM    172  N   SER A  10      11.909  22.386  -8.381  1.00  6.08           N  
ATOM    173  CA  SER A  10      13.074  23.235  -8.617  1.00  6.08           C  
ATOM    174  C   SER A  10      12.932  24.130  -9.846  1.00  6.08           C  
ATOM    175  O   SER A  10      13.461  25.239  -9.866  1.00  6.08           O  
ATOM    176  CB  SER A  10      14.316  22.370  -8.738  1.00  6.08           C  
ATOM    177  OG  SER A  10      14.272  21.561  -9.884  1.00  6.08           O  
ATOM    178  H   SER A  10      12.004  21.380  -8.354  1.00  6.08           H  
ATOM    179  HA  SER A  10      13.204  23.874  -7.752  1.00  6.08           H  
ATOM    180 1HB  SER A  10      15.201  23.007  -8.772  1.00  6.08           H  
ATOM    181 2HB  SER A  10      14.400  21.742  -7.852  1.00  6.08           H  
ATOM    182  HG  SER A  10      14.957  20.894  -9.765  1.00  6.08           H  
ATOM    183  N   LYS A  11      12.150  23.697 -10.841  1.00  5.56           N  
ATOM    184  CA  LYS A  11      11.953  24.500 -12.046  1.00  5.56           C  
ATOM    185  C   LYS A  11      11.207  25.802 -11.751  1.00  5.56           C  
ATOM    186  O   LYS A  11      11.307  26.765 -12.515  1.00  5.56           O  
ATOM    187  CB  LYS A  11      11.153  23.717 -13.096  1.00  5.56           C  
ATOM    188  CG  LYS A  11       9.651  23.569 -12.767  1.00  5.56           C  
ATOM    189  CD  LYS A  11       8.903  22.765 -13.820  1.00  5.56           C  
ATOM    190  CE  LYS A  11       7.396  22.626 -13.480  1.00  5.56           C  
ATOM    191  NZ  LYS A  11       6.625  23.929 -13.608  1.00  5.56           N  
ATOM    192  H   LYS A  11      11.725  22.786 -10.766  1.00  5.56           H  
ATOM    193  HA  LYS A  11      12.929  24.756 -12.453  1.00  5.56           H  
ATOM    194 1HB  LYS A  11      11.233  24.220 -14.061  1.00  5.56           H  
ATOM    195 2HB  LYS A  11      11.575  22.720 -13.208  1.00  5.56           H  
ATOM    196 1HG  LYS A  11       9.520  23.105 -11.786  1.00  5.56           H  
ATOM    197 2HG  LYS A  11       9.200  24.557 -12.741  1.00  5.56           H  
ATOM    198 1HD  LYS A  11       9.002  23.257 -14.786  1.00  5.56           H  
ATOM    199 2HD  LYS A  11       9.339  21.771 -13.888  1.00  5.56           H  
ATOM    200 1HE  LYS A  11       6.957  21.894 -14.153  1.00  5.56           H  
ATOM    201 2HE  LYS A  11       7.299  22.268 -12.452  1.00  5.56           H  
ATOM    202 1HZ  LYS A  11       5.663  23.765 -13.375  1.00  5.56           H  
ATOM    203 2HZ  LYS A  11       6.984  24.668 -12.961  1.00  5.56           H  
ATOM    204 3HZ  LYS A  11       6.688  24.269 -14.547  1.00  5.56           H  
ATOM    205  N   ASP A  12      10.453  25.826 -10.642  1.00  5.12           N  
ATOM    206  CA  ASP A  12       9.663  26.992 -10.300  1.00  5.12           C  
ATOM    207  C   ASP A  12      10.434  27.823  -9.290  1.00  5.12           C  
ATOM    208  O   ASP A  12      10.445  29.050  -9.354  1.00  5.12           O  
ATOM    209  CB  ASP A  12       8.306  26.564  -9.737  1.00  5.12           C  
ATOM    210  CG  ASP A  12       7.491  25.721 -10.758  1.00  5.12           C  
ATOM    211  OD1 ASP A  12       7.286  26.147 -11.885  1.00  5.12           O  
ATOM    212  OD2 ASP A  12       7.089  24.638 -10.417  1.00  5.12           O  
ATOM    213  H   ASP A  12      10.444  25.030 -10.012  1.00  5.12           H  
ATOM    214  HA  ASP A  12       9.504  27.588 -11.191  1.00  5.12           H  
ATOM    215 1HB  ASP A  12       8.464  25.965  -8.834  1.00  5.12           H  
ATOM    216 2HB  ASP A  12       7.731  27.444  -9.454  1.00  5.12           H  
ATOM    217  N   ILE A  13      11.180  27.147  -8.420  1.00  4.69           N  
ATOM    218  CA  ILE A  13      11.966  27.820  -7.391  1.00  4.69           C  
ATOM    219  C   ILE A  13      12.995  28.722  -8.056  1.00  4.69           C  
ATOM    220  O   ILE A  13      13.181  29.878  -7.658  1.00  4.69           O  
ATOM    221  CB  ILE A  13      12.670  26.798  -6.487  1.00  4.69           C  
ATOM    222  CG1 ILE A  13      11.610  26.059  -5.635  1.00  4.69           C  
ATOM    223  CG2 ILE A  13      13.704  27.497  -5.613  1.00  4.69           C  
ATOM    224  CD1 ILE A  13      12.125  24.830  -4.918  1.00  4.69           C  
ATOM    225  H   ILE A  13      11.140  26.129  -8.432  1.00  4.69           H  
ATOM    226  HA  ILE A  13      11.307  28.431  -6.784  1.00  4.69           H  
ATOM    227  HB  ILE A  13      13.169  26.064  -7.101  1.00  4.69           H  
ATOM    228 1HG1 ILE A  13      11.221  26.750  -4.891  1.00  4.69           H  
ATOM    229 2HG1 ILE A  13      10.790  25.758  -6.286  1.00  4.69           H  
ATOM    230 1HG2 ILE A  13      14.204  26.761  -4.985  1.00  4.69           H  
ATOM    231 2HG2 ILE A  13      14.437  27.988  -6.249  1.00  4.69           H  
ATOM    232 3HG2 ILE A  13      13.212  28.238  -4.985  1.00  4.69           H  
ATOM    233 1HD1 ILE A  13      11.313  24.381  -4.347  1.00  4.69           H  
ATOM    234 2HD1 ILE A  13      12.494  24.111  -5.632  1.00  4.69           H  
ATOM    235 3HD1 ILE A  13      12.929  25.112  -4.242  1.00  4.69           H  
ATOM    236  N   LYS A  14      13.611  28.205  -9.115  1.00  4.28           N  
ATOM    237  CA  LYS A  14      14.601  28.937  -9.880  1.00  4.28           C  
ATOM    238  C   LYS A  14      14.085  30.238 -10.487  1.00  4.28           C  
ATOM    239  O   LYS A  14      14.882  31.134 -10.757  1.00  4.28           O  
ATOM    240  CB  LYS A  14      15.186  28.054 -10.978  1.00  4.28           C  
ATOM    241  CG  LYS A  14      16.128  26.969 -10.482  1.00  4.28           C  
ATOM    242  CD  LYS A  14      16.636  26.121 -11.632  1.00  4.28           C  
ATOM    243  CE  LYS A  14      17.589  25.041 -11.145  1.00  4.28           C  
ATOM    244  NZ  LYS A  14      18.099  24.199 -12.268  1.00  4.28           N  
ATOM    245  H   LYS A  14      13.410  27.239  -9.383  1.00  4.28           H  
ATOM    246  HA  LYS A  14      15.406  29.196  -9.207  1.00  4.28           H  
ATOM    247 1HB  LYS A  14      14.367  27.560 -11.512  1.00  4.28           H  
ATOM    248 2HB  LYS A  14      15.712  28.660 -11.689  1.00  4.28           H  
ATOM    249 1HG  LYS A  14      16.980  27.436  -9.991  1.00  4.28           H  
ATOM    250 2HG  LYS A  14      15.625  26.339  -9.758  1.00  4.28           H  
ATOM    251 1HD  LYS A  14      15.783  25.646 -12.123  1.00  4.28           H  
ATOM    252 2HD  LYS A  14      17.148  26.752 -12.353  1.00  4.28           H  
ATOM    253 1HE  LYS A  14      18.431  25.510 -10.641  1.00  4.28           H  
ATOM    254 2HE  LYS A  14      17.062  24.400 -10.434  1.00  4.28           H  
ATOM    255 1HZ  LYS A  14      18.724  23.495 -11.903  1.00  4.28           H  
ATOM    256 2HZ  LYS A  14      17.320  23.751 -12.731  1.00  4.28           H  
ATOM    257 3HZ  LYS A  14      18.595  24.780 -12.928  1.00  4.28           H  
ATOM    258  N   LYS A  15      12.774  30.409 -10.650  1.00  3.88           N  
ATOM    259  CA  LYS A  15      12.261  31.639 -11.240  1.00  3.88           C  
ATOM    260  C   LYS A  15      12.636  32.872 -10.406  1.00  3.88           C  
ATOM    261  O   LYS A  15      12.723  33.977 -10.938  1.00  3.88           O  
ATOM    262  CB  LYS A  15      10.744  31.561 -11.392  1.00  3.88           C  
ATOM    263  CG  LYS A  15      10.276  30.564 -12.445  1.00  3.88           C  
ATOM    264  CD  LYS A  15       8.758  30.488 -12.495  1.00  3.88           C  
ATOM    265  CE  LYS A  15       8.283  29.470 -13.528  1.00  3.88           C  
ATOM    266  NZ  LYS A  15       6.798  29.348 -13.543  1.00  3.88           N  
ATOM    267  H   LYS A  15      12.104  29.701 -10.352  1.00  3.88           H  
ATOM    268  HA  LYS A  15      12.708  31.756 -12.227  1.00  3.88           H  
ATOM    269 1HB  LYS A  15      10.298  31.288 -10.438  1.00  3.88           H  
ATOM    270 2HB  LYS A  15      10.357  32.541 -11.662  1.00  3.88           H  
ATOM    271 1HG  LYS A  15      10.656  30.856 -13.422  1.00  3.88           H  
ATOM    272 2HG  LYS A  15      10.673  29.574 -12.200  1.00  3.88           H  
ATOM    273 1HD  LYS A  15       8.391  30.185 -11.510  1.00  3.88           H  
ATOM    274 2HD  LYS A  15       8.348  31.468 -12.735  1.00  3.88           H  
ATOM    275 1HE  LYS A  15       8.624  29.776 -14.514  1.00  3.88           H  
ATOM    276 2HE  LYS A  15       8.714  28.493 -13.293  1.00  3.88           H  
ATOM    277 1HZ  LYS A  15       6.525  28.664 -14.233  1.00  3.88           H  
ATOM    278 2HZ  LYS A  15       6.477  29.049 -12.628  1.00  3.88           H  
ATOM    279 3HZ  LYS A  15       6.385  30.236 -13.770  1.00  3.88           H  
ATOM    280  N   GLU A  16      12.841  32.691  -9.094  1.00  3.51           N  
ATOM    281  CA  GLU A  16      13.201  33.810  -8.227  1.00  3.51           C  
ATOM    282  C   GLU A  16      14.716  33.931  -8.049  1.00  3.51           C  
ATOM    283  O   GLU A  16      15.195  34.817  -7.336  1.00  3.51           O  
ATOM    284  CB  GLU A  16      12.523  33.676  -6.862  1.00  3.51           C  
ATOM    285  CG  GLU A  16      10.996  33.771  -6.912  1.00  3.51           C  
ATOM    286  CD  GLU A  16      10.329  33.666  -5.550  1.00  3.51           C  
ATOM    287  OE1 GLU A  16      11.018  33.508  -4.569  1.00  3.51           O  
ATOM    288  OE2 GLU A  16       9.123  33.750  -5.501  1.00  3.51           O  
ATOM    289  H   GLU A  16      12.783  31.753  -8.691  1.00  3.51           H  
ATOM    290  HA  GLU A  16      12.847  34.730  -8.692  1.00  3.51           H  
ATOM    291 1HB  GLU A  16      12.783  32.707  -6.428  1.00  3.51           H  
ATOM    292 2HB  GLU A  16      12.896  34.448  -6.189  1.00  3.51           H  
ATOM    293 1HG  GLU A  16      10.721  34.722  -7.366  1.00  3.51           H  
ATOM    294 2HG  GLU A  16      10.624  32.972  -7.555  1.00  3.51           H  
ATOM    295  N   LEU A  17      15.468  33.018  -8.656  1.00  3.21           N  
ATOM    296  CA  LEU A  17      16.912  32.985  -8.506  1.00  3.21           C  
ATOM    297  C   LEU A  17      17.588  33.431  -9.796  1.00  3.21           C  
ATOM    298  O   LEU A  17      18.568  34.179  -9.792  1.00  3.21           O  
ATOM    299  CB  LEU A  17      17.345  31.560  -8.168  1.00  3.21           C  
ATOM    300  CG  LEU A  17      16.705  30.977  -6.890  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      17.164  29.543  -6.696  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      17.065  31.839  -5.704  1.00  3.21           C  
ATOM    303  H   LEU A  17      15.034  32.331  -9.263  1.00  3.21           H  
ATOM    304  HA  LEU A  17      17.204  33.660  -7.704  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      17.090  30.913  -9.006  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      18.424  31.545  -8.040  1.00  3.21           H  
ATOM    307  HG  LEU A  17      15.617  30.964  -7.005  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      16.695  29.132  -5.803  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      16.886  28.941  -7.550  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      18.244  29.521  -6.580  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      16.600  31.428  -4.807  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      18.148  31.853  -5.579  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      16.705  32.855  -5.869  1.00  3.21           H  
ATOM    314  N   LEU A  18      17.018  33.018 -10.923  1.00  3.01           N  
ATOM    315  CA  LEU A  18      17.605  33.304 -12.228  1.00  3.01           C  
ATOM    316  C   LEU A  18      17.219  34.686 -12.719  1.00  3.01           C  
ATOM    317  O   LEU A  18      16.488  34.850 -13.696  1.00  3.01           O  
ATOM    318  CB  LEU A  18      17.163  32.252 -13.243  1.00  3.01           C  
ATOM    319  CG  LEU A  18      17.564  30.822 -12.889  1.00  3.01           C  
ATOM    320  CD1 LEU A  18      17.026  29.869 -13.946  1.00  3.01           C  
ATOM    321  CD2 LEU A  18      19.066  30.746 -12.773  1.00  3.01           C  
ATOM    322  H   LEU A  18      16.193  32.429 -10.876  1.00  3.01           H  
ATOM    323  HA  LEU A  18      18.686  33.263 -12.142  1.00  3.01           H  
ATOM    324 1HB  LEU A  18      16.079  32.284 -13.326  1.00  3.01           H  
ATOM    325 2HB  LEU A  18      17.602  32.497 -14.215  1.00  3.01           H  
ATOM    326  HG  LEU A  18      17.126  30.549 -11.934  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18      17.302  28.851 -13.691  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18      15.938  29.953 -13.987  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18      17.448  30.126 -14.917  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18      19.364  29.732 -12.512  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18      19.511  31.024 -13.719  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18      19.399  31.432 -12.003  1.00  3.01           H  
ATOM    333  N   THR A  19      17.745  35.683 -12.019  1.00  2.91           N  
ATOM    334  CA  THR A  19      17.432  37.062 -12.321  1.00  2.91           C  
ATOM    335  C   THR A  19      18.650  37.986 -12.194  1.00  2.91           C  
ATOM    336  O   THR A  19      19.788  37.544 -11.986  1.00  2.91           O  
ATOM    337  CB  THR A  19      16.255  37.535 -11.433  1.00  2.91           C  
ATOM    338  OG1 THR A  19      15.789  38.814 -11.903  1.00  2.91           O  
ATOM    339  CG2 THR A  19      16.676  37.627  -9.975  1.00  2.91           C  
ATOM    340  H   THR A  19      18.331  35.429 -11.228  1.00  2.91           H  
ATOM    341  HA  THR A  19      17.096  37.108 -13.357  1.00  2.91           H  
ATOM    342  HB  THR A  19      15.437  36.812 -11.512  1.00  2.91           H  
ATOM    343  HG1 THR A  19      15.272  38.690 -12.710  1.00  2.91           H  
ATOM    344 1HG2 THR A  19      15.825  37.945  -9.374  1.00  2.91           H  
ATOM    345 2HG2 THR A  19      17.011  36.645  -9.632  1.00  2.91           H  
ATOM    346 3HG2 THR A  19      17.474  38.336  -9.865  1.00  2.91           H  
ATOM    347  N   CYS A  20      18.382  39.274 -12.365  1.00  2.89           N  
ATOM    348  CA  CYS A  20      19.385  40.332 -12.359  1.00  2.89           C  
ATOM    349  C   CYS A  20      18.886  41.594 -11.655  1.00  2.89           C  
ATOM    350  O   CYS A  20      18.490  42.546 -12.316  1.00  2.89           O  
ATOM    351  CB  CYS A  20      19.808  40.704 -13.776  1.00  2.89           C  
ATOM    352  SG  CYS A  20      21.116  41.958 -13.825  1.00  2.89           S  
ATOM    353  H   CYS A  20      17.411  39.511 -12.478  1.00  2.89           H  
ATOM    354  HA  CYS A  20      20.261  39.967 -11.841  1.00  2.89           H  
ATOM    355 1HB  CYS A  20      20.165  39.820 -14.299  1.00  2.89           H  
ATOM    356 2HB  CYS A  20      18.948  41.094 -14.327  1.00  2.89           H  
ATOM    357  N   PRO A  21      18.915  41.660 -10.316  1.00  2.94           N  
ATOM    358  CA  PRO A  21      18.314  42.711  -9.508  1.00  2.94           C  
ATOM    359  C   PRO A  21      19.175  43.980  -9.503  1.00  2.94           C  
ATOM    360  O   PRO A  21      19.596  44.468  -8.451  1.00  2.94           O  
ATOM    361  CB  PRO A  21      18.276  42.042  -8.136  1.00  2.94           C  
ATOM    362  CG  PRO A  21      19.520  41.170  -8.133  1.00  2.94           C  
ATOM    363  CD  PRO A  21      19.666  40.679  -9.557  1.00  2.94           C  
ATOM    364  HA  PRO A  21      17.302  42.923  -9.885  1.00  2.94           H  
ATOM    365 1HB  PRO A  21      18.290  42.808  -7.345  1.00  2.94           H  
ATOM    366 2HB  PRO A  21      17.343  41.463  -8.013  1.00  2.94           H  
ATOM    367 1HG  PRO A  21      20.394  41.761  -7.814  1.00  2.94           H  
ATOM    368 2HG  PRO A  21      19.415  40.346  -7.411  1.00  2.94           H  
ATOM    369 1HD  PRO A  21      20.729  40.739  -9.823  1.00  2.94           H  
ATOM    370 2HD  PRO A  21      19.262  39.682  -9.679  1.00  2.94           H  
ATOM    371  N   THR A  22      19.426  44.494 -10.696  1.00  3.02           N  
ATOM    372  CA  THR A  22      20.224  45.676 -10.938  1.00  3.02           C  
ATOM    373  C   THR A  22      19.356  46.766 -11.596  1.00  3.02           C  
ATOM    374  O   THR A  22      18.777  46.519 -12.660  1.00  3.02           O  
ATOM    375  CB  THR A  22      21.435  45.306 -11.814  1.00  3.02           C  
ATOM    376  OG1 THR A  22      22.245  44.349 -11.117  1.00  3.02           O  
ATOM    377  CG2 THR A  22      22.276  46.513 -12.188  1.00  3.02           C  
ATOM    378  H   THR A  22      19.028  44.016 -11.496  1.00  3.02           H  
ATOM    379  HA  THR A  22      20.631  45.995  -9.992  1.00  3.02           H  
ATOM    380  HB  THR A  22      21.069  44.842 -12.717  1.00  3.02           H  
ATOM    381  HG1 THR A  22      22.562  44.732 -10.296  1.00  3.02           H  
ATOM    382 1HG2 THR A  22      23.105  46.189 -12.805  1.00  3.02           H  
ATOM    383 2HG2 THR A  22      21.678  47.209 -12.738  1.00  3.02           H  
ATOM    384 3HG2 THR A  22      22.660  46.987 -11.289  1.00  3.02           H  
ATOM    385  N   PRO A  23      19.237  47.971 -10.993  1.00  3.11           N  
ATOM    386  CA  PRO A  23      18.473  49.121 -11.480  1.00  3.11           C  
ATOM    387  C   PRO A  23      18.808  49.515 -12.918  1.00  3.11           C  
ATOM    388  O   PRO A  23      17.962  50.047 -13.631  1.00  3.11           O  
ATOM    389  CB  PRO A  23      18.914  50.230 -10.514  1.00  3.11           C  
ATOM    390  CG  PRO A  23      19.234  49.506  -9.232  1.00  3.11           C  
ATOM    391  CD  PRO A  23      19.862  48.205  -9.663  1.00  3.11           C  
ATOM    392  HA  PRO A  23      17.402  48.912 -11.376  1.00  3.11           H  
ATOM    393 1HB  PRO A  23      19.773  50.775 -10.928  1.00  3.11           H  
ATOM    394 2HB  PRO A  23      18.098  50.963 -10.397  1.00  3.11           H  
ATOM    395 1HG  PRO A  23      19.910  50.117  -8.613  1.00  3.11           H  
ATOM    396 2HG  PRO A  23      18.317  49.355  -8.644  1.00  3.11           H  
ATOM    397 1HD  PRO A  23      20.958  48.304  -9.740  1.00  3.11           H  
ATOM    398 2HD  PRO A  23      19.545  47.442  -8.924  1.00  3.11           H  
ATOM    399  N   GLY A  24      20.036  49.257 -13.342  1.00  3.22           N  
ATOM    400  CA  GLY A  24      20.464  49.590 -14.690  1.00  3.22           C  
ATOM    401  C   GLY A  24      20.233  48.466 -15.709  1.00  3.22           C  
ATOM    402  O   GLY A  24      20.615  48.615 -16.870  1.00  3.22           O  
ATOM    403  H   GLY A  24      20.698  48.830 -12.718  1.00  3.22           H  
ATOM    404 1HA  GLY A  24      19.939  50.488 -15.021  1.00  3.22           H  
ATOM    405 2HA  GLY A  24      21.525  49.840 -14.667  1.00  3.22           H  
ATOM    406  N   CYS A  25      19.638  47.340 -15.289  1.00  3.33           N  
ATOM    407  CA  CYS A  25      19.447  46.233 -16.223  1.00  3.33           C  
ATOM    408  C   CYS A  25      18.033  45.747 -16.432  1.00  3.33           C  
ATOM    409  O   CYS A  25      17.673  45.444 -17.573  1.00  3.33           O  
ATOM    410  CB  CYS A  25      20.147  44.957 -15.762  1.00  3.33           C  
ATOM    411  SG  CYS A  25      21.886  44.991 -15.614  1.00  3.33           S  
ATOM    412  H   CYS A  25      19.319  47.240 -14.329  1.00  3.33           H  
ATOM    413  HA  CYS A  25      19.843  46.533 -17.191  1.00  3.33           H  
ATOM    414 1HB  CYS A  25      19.741  44.679 -14.786  1.00  3.33           H  
ATOM    415 2HB  CYS A  25      19.886  44.147 -16.438  1.00  3.33           H  
ATOM    416  HG  CYS A  25      21.959  43.819 -14.962  1.00  3.33           H  
ATOM    417  N   ASP A  26      17.240  45.600 -15.365  1.00  3.43           N  
ATOM    418  CA  ASP A  26      16.005  44.821 -15.538  1.00  3.43           C  
ATOM    419  C   ASP A  26      16.502  43.491 -16.128  1.00  3.43           C  
ATOM    420  O   ASP A  26      17.160  42.717 -15.432  1.00  3.43           O  
ATOM    421  CB  ASP A  26      14.943  45.526 -16.430  1.00  3.43           C  
ATOM    422  CG  ASP A  26      14.379  46.844 -15.830  1.00  3.43           C  
ATOM    423  OD1 ASP A  26      14.155  46.892 -14.642  1.00  3.43           O  
ATOM    424  OD2 ASP A  26      14.170  47.772 -16.579  1.00  3.43           O  
ATOM    425  H   ASP A  26      17.557  45.919 -14.445  1.00  3.43           H  
ATOM    426  HA  ASP A  26      15.557  44.614 -14.568  1.00  3.43           H  
ATOM    427 1HB  ASP A  26      15.342  45.762 -17.411  1.00  3.43           H  
ATOM    428 2HB  ASP A  26      14.104  44.841 -16.591  1.00  3.43           H  
ATOM    429  N   GLY A  27      16.215  43.204 -17.386  1.00  3.53           N  
ATOM    430  CA  GLY A  27      16.719  41.970 -17.957  1.00  3.53           C  
ATOM    431  C   GLY A  27      16.276  41.750 -19.392  1.00  3.53           C  
ATOM    432  O   GLY A  27      15.101  41.894 -19.739  1.00  3.53           O  
ATOM    433  H   GLY A  27      15.694  43.858 -17.950  1.00  3.53           H  
ATOM    434 1HA  GLY A  27      17.808  41.976 -17.915  1.00  3.53           H  
ATOM    435 2HA  GLY A  27      16.386  41.134 -17.343  1.00  3.53           H  
ATOM    436  N   SER A  28      17.248  41.372 -20.210  1.00  3.63           N  
ATOM    437  CA  SER A  28      17.065  41.077 -21.620  1.00  3.63           C  
ATOM    438  C   SER A  28      18.218  40.160 -22.088  1.00  3.63           C  
ATOM    439  O   SER A  28      18.191  38.940 -21.902  1.00  3.63           O  
ATOM    440  CB  SER A  28      16.940  42.382 -22.418  1.00  3.63           C  
ATOM    441  OG  SER A  28      18.115  43.135 -22.383  1.00  3.63           O  
ATOM    442  H   SER A  28      18.176  41.285 -19.825  1.00  3.63           H  
ATOM    443  HA  SER A  28      16.130  40.524 -21.741  1.00  3.63           H  
ATOM    444 1HB  SER A  28      16.685  42.156 -23.448  1.00  3.63           H  
ATOM    445 2HB  SER A  28      16.123  42.977 -22.011  1.00  3.63           H  
ATOM    446  HG  SER A  28      17.889  43.998 -22.769  1.00  3.63           H  
ATOM    447  N   GLY A  29      19.266  40.776 -22.646  1.00  3.75           N  
ATOM    448  CA  GLY A  29      20.443  40.097 -23.189  1.00  3.75           C  
ATOM    449  C   GLY A  29      21.401  39.606 -22.104  1.00  3.75           C  
ATOM    450  O   GLY A  29      22.530  40.085 -21.988  1.00  3.75           O  
ATOM    451  H   GLY A  29      19.218  41.779 -22.707  1.00  3.75           H  
ATOM    452 1HA  GLY A  29      20.127  39.254 -23.805  1.00  3.75           H  
ATOM    453 2HA  GLY A  29      20.970  40.785 -23.846  1.00  3.75           H  
ATOM    454  N   HIS A  30      20.927  38.667 -21.294  1.00  3.87           N  
ATOM    455  CA  HIS A  30      21.729  38.086 -20.217  1.00  3.87           C  
ATOM    456  C   HIS A  30      23.009  37.483 -20.781  1.00  3.87           C  
ATOM    457  O   HIS A  30      22.978  36.847 -21.837  1.00  3.87           O  
ATOM    458  CB  HIS A  30      20.978  36.994 -19.448  1.00  3.87           C  
ATOM    459  CG  HIS A  30      21.761  36.556 -18.250  1.00  3.87           C  
ATOM    460  ND1 HIS A  30      21.791  37.282 -17.084  1.00  3.87           N  
ATOM    461  CD2 HIS A  30      22.599  35.509 -18.061  1.00  3.87           C  
ATOM    462  CE1 HIS A  30      22.611  36.704 -16.232  1.00  3.87           C  
ATOM    463  NE2 HIS A  30      23.123  35.635 -16.806  1.00  3.87           N  
ATOM    464  H   HIS A  30      19.966  38.364 -21.451  1.00  3.87           H  
ATOM    465  HA  HIS A  30      22.017  38.868 -19.512  1.00  3.87           H  
ATOM    466 1HB  HIS A  30      20.006  37.367 -19.123  1.00  3.87           H  
ATOM    467 2HB  HIS A  30      20.811  36.131 -20.097  1.00  3.87           H  
ATOM    468  HD2 HIS A  30      22.847  34.728 -18.790  1.00  3.87           H  
ATOM    469  HE1 HIS A  30      22.846  37.068 -15.236  1.00  3.87           H  
ATOM    470  HE2 HIS A  30      23.814  35.013 -16.403  1.00  3.87           H  
ATOM    471  N   ILE A  31      24.131  37.686 -20.097  1.00  3.95           N  
ATOM    472  CA  ILE A  31      25.400  37.143 -20.549  1.00  3.95           C  
ATOM    473  C   ILE A  31      25.660  35.778 -19.919  1.00  3.95           C  
ATOM    474  O   ILE A  31      25.639  35.640 -18.698  1.00  3.95           O  
ATOM    475  CB  ILE A  31      26.522  38.095 -20.146  1.00  3.95           C  
ATOM    476  CG1 ILE A  31      26.322  39.469 -20.813  1.00  3.95           C  
ATOM    477  CG2 ILE A  31      27.885  37.491 -20.474  1.00  3.95           C  
ATOM    478  CD1 ILE A  31      27.219  40.548 -20.234  1.00  3.95           C  
ATOM    479  H   ILE A  31      24.133  38.220 -19.224  1.00  3.95           H  
ATOM    480  HA  ILE A  31      25.378  37.035 -21.631  1.00  3.95           H  
ATOM    481  HB  ILE A  31      26.448  38.262 -19.093  1.00  3.95           H  
ATOM    482 1HG1 ILE A  31      26.526  39.380 -21.877  1.00  3.95           H  
ATOM    483 2HG1 ILE A  31      25.282  39.779 -20.681  1.00  3.95           H  
ATOM    484 1HG2 ILE A  31      28.668  38.174 -20.148  1.00  3.95           H  
ATOM    485 2HG2 ILE A  31      27.997  36.540 -19.944  1.00  3.95           H  
ATOM    486 3HG2 ILE A  31      27.966  37.322 -21.543  1.00  3.95           H  
ATOM    487 1HD1 ILE A  31      27.032  41.493 -20.739  1.00  3.95           H  
ATOM    488 2HD1 ILE A  31      27.003  40.654 -19.164  1.00  3.95           H  
ATOM    489 3HD1 ILE A  31      28.261  40.267 -20.366  1.00  3.95           H  
ATOM    490  N   THR A  32      25.908  34.768 -20.738  1.00  3.97           N  
ATOM    491  CA  THR A  32      26.162  33.452 -20.167  1.00  3.97           C  
ATOM    492  C   THR A  32      27.611  33.347 -19.719  1.00  3.97           C  
ATOM    493  O   THR A  32      28.529  33.605 -20.495  1.00  3.97           O  
ATOM    494  CB  THR A  32      25.844  32.326 -21.166  1.00  3.97           C  
ATOM    495  OG1 THR A  32      24.461  32.381 -21.528  1.00  3.97           O  
ATOM    496  CG2 THR A  32      26.162  30.965 -20.544  1.00  3.97           C  
ATOM    497  H   THR A  32      25.914  34.909 -21.737  1.00  3.97           H  
ATOM    498  HA  THR A  32      25.524  33.320 -19.288  1.00  3.97           H  
ATOM    499  HB  THR A  32      26.446  32.457 -22.067  1.00  3.97           H  
ATOM    500  HG1 THR A  32      23.923  32.319 -20.734  1.00  3.97           H  
ATOM    501 1HG2 THR A  32      25.930  30.177 -21.259  1.00  3.97           H  
ATOM    502 2HG2 THR A  32      27.212  30.925 -20.300  1.00  3.97           H  
ATOM    503 3HG2 THR A  32      25.563  30.826 -19.641  1.00  3.97           H  
ATOM    504  N   GLY A  33      27.807  32.960 -18.465  1.00  3.91           N  
ATOM    505  CA  GLY A  33      29.150  32.816 -17.883  1.00  3.91           C  
ATOM    506  C   GLY A  33      29.252  31.463 -17.214  1.00  3.91           C  
ATOM    507  O   GLY A  33      29.926  31.294 -16.203  1.00  3.91           O  
ATOM    508  H   GLY A  33      26.978  32.773 -17.893  1.00  3.91           H  
ATOM    509 1HA  GLY A  33      29.908  32.908 -18.661  1.00  3.91           H  
ATOM    510 2HA  GLY A  33      29.324  33.611 -17.158  1.00  3.91           H  
ATOM    511  N   ASN A  34      28.511  30.515 -17.782  1.00  3.81           N  
ATOM    512  CA  ASN A  34      28.276  29.156 -17.275  1.00  3.81           C  
ATOM    513  C   ASN A  34      27.304  29.234 -16.089  1.00  3.81           C  
ATOM    514  O   ASN A  34      27.038  28.251 -15.400  1.00  3.81           O  
ATOM    515  CB  ASN A  34      29.564  28.448 -16.880  1.00  3.81           C  
ATOM    516  CG  ASN A  34      30.524  28.299 -18.037  1.00  3.81           C  
ATOM    517  OD1 ASN A  34      30.120  27.991 -19.165  1.00  3.81           O  
ATOM    518  ND2 ASN A  34      31.788  28.512 -17.774  1.00  3.81           N  
ATOM    519  H   ASN A  34      28.046  30.772 -18.640  1.00  3.81           H  
ATOM    520  HA  ASN A  34      27.788  28.569 -18.054  1.00  3.81           H  
ATOM    521 1HB  ASN A  34      30.054  28.944 -16.052  1.00  3.81           H  
ATOM    522 2HB  ASN A  34      29.308  27.452 -16.526  1.00  3.81           H  
ATOM    523 1HD2 ASN A  34      32.474  28.426 -18.499  1.00  3.81           H  
ATOM    524 2HD2 ASN A  34      32.068  28.762 -16.847  1.00  3.81           H  
ATOM    525  N   TYR A  35      26.730  30.425 -15.939  1.00  3.65           N  
ATOM    526  CA  TYR A  35      25.682  30.771 -15.003  1.00  3.65           C  
ATOM    527  C   TYR A  35      24.621  31.517 -15.795  1.00  3.65           C  
ATOM    528  O   TYR A  35      24.928  32.156 -16.812  1.00  3.65           O  
ATOM    529  CB  TYR A  35      26.178  31.661 -13.858  1.00  3.65           C  
ATOM    530  CG  TYR A  35      27.259  31.056 -13.006  1.00  3.65           C  
ATOM    531  CD1 TYR A  35      28.575  31.286 -13.316  1.00  3.65           C  
ATOM    532  CD2 TYR A  35      26.930  30.258 -11.926  1.00  3.65           C  
ATOM    533  CE1 TYR A  35      29.574  30.734 -12.552  1.00  3.65           C  
ATOM    534  CE2 TYR A  35      27.926  29.696 -11.158  1.00  3.65           C  
ATOM    535  CZ  TYR A  35      29.244  29.929 -11.466  1.00  3.65           C  
ATOM    536  OH  TYR A  35      30.247  29.369 -10.699  1.00  3.65           O  
ATOM    537  H   TYR A  35      27.059  31.148 -16.546  1.00  3.65           H  
ATOM    538  HA  TYR A  35      25.237  29.862 -14.596  1.00  3.65           H  
ATOM    539 1HB  TYR A  35      26.561  32.597 -14.270  1.00  3.65           H  
ATOM    540 2HB  TYR A  35      25.339  31.917 -13.209  1.00  3.65           H  
ATOM    541  HD1 TYR A  35      28.823  31.914 -14.163  1.00  3.65           H  
ATOM    542  HD2 TYR A  35      25.884  30.072 -11.687  1.00  3.65           H  
ATOM    543  HE1 TYR A  35      30.620  30.922 -12.804  1.00  3.65           H  
ATOM    544  HE2 TYR A  35      27.672  29.065 -10.311  1.00  3.65           H  
ATOM    545  HH  TYR A  35      31.103  29.611 -11.063  1.00  3.65           H  
ATOM    546  N   ALA A  36      23.388  31.465 -15.300  1.00  3.47           N  
ATOM    547  CA  ALA A  36      22.255  32.172 -15.892  1.00  3.47           C  
ATOM    548  C   ALA A  36      21.639  33.137 -14.886  1.00  3.47           C  
ATOM    549  O   ALA A  36      20.420  33.283 -14.826  1.00  3.47           O  
ATOM    550  CB  ALA A  36      21.203  31.185 -16.374  1.00  3.47           C  
ATOM    551  H   ALA A  36      23.222  30.913 -14.472  1.00  3.47           H  
ATOM    552  HA  ALA A  36      22.615  32.751 -16.741  1.00  3.47           H  
ATOM    553 1HB  ALA A  36      20.376  31.732 -16.825  1.00  3.47           H  
ATOM    554 2HB  ALA A  36      21.643  30.518 -17.109  1.00  3.47           H  
ATOM    555 3HB  ALA A  36      20.837  30.605 -15.536  1.00  3.47           H  
ATOM    556  N   SER A  37      22.488  33.782 -14.086  1.00  3.31           N  
ATOM    557  CA  SER A  37      22.020  34.737 -13.084  1.00  3.31           C  
ATOM    558  C   SER A  37      23.122  35.711 -12.685  1.00  3.31           C  
ATOM    559  O   SER A  37      24.311  35.486 -12.957  1.00  3.31           O  
ATOM    560  CB  SER A  37      21.589  34.039 -11.814  1.00  3.31           C  
ATOM    561  OG  SER A  37      22.703  33.581 -11.093  1.00  3.31           O  
ATOM    562  H   SER A  37      23.475  33.608 -14.186  1.00  3.31           H  
ATOM    563  HA  SER A  37      21.180  35.305 -13.494  1.00  3.31           H  
ATOM    564 1HB  SER A  37      20.989  34.712 -11.197  1.00  3.31           H  
ATOM    565 2HB  SER A  37      20.969  33.197 -12.073  1.00  3.31           H  
ATOM    566  HG  SER A  37      22.345  32.981 -10.425  1.00  3.31           H  
ATOM    567  N   HIS A  38      22.722  36.706 -11.894  1.00  3.19           N  
ATOM    568  CA  HIS A  38      23.611  37.700 -11.295  1.00  3.19           C  
ATOM    569  C   HIS A  38      24.641  37.119 -10.329  1.00  3.19           C  
ATOM    570  O   HIS A  38      25.496  37.852  -9.833  1.00  3.19           O  
ATOM    571  CB  HIS A  38      22.802  38.731 -10.533  1.00  3.19           C  
ATOM    572  CG  HIS A  38      22.049  38.159  -9.369  1.00  3.19           C  
ATOM    573  ND1 HIS A  38      20.904  37.414  -9.531  1.00  3.19           N  
ATOM    574  CD2 HIS A  38      22.265  38.236  -8.035  1.00  3.19           C  
ATOM    575  CE1 HIS A  38      20.440  37.054  -8.352  1.00  3.19           C  
ATOM    576  NE2 HIS A  38      21.246  37.546  -7.418  1.00  3.19           N  
ATOM    577  H   HIS A  38      21.717  36.829 -11.749  1.00  3.19           H  
ATOM    578  HA  HIS A  38      24.156  38.211 -12.089  1.00  3.19           H  
ATOM    579 1HB  HIS A  38      23.455  39.521 -10.172  1.00  3.19           H  
ATOM    580 2HB  HIS A  38      22.109  39.175 -11.198  1.00  3.19           H  
ATOM    581  HD1 HIS A  38      20.464  37.195 -10.417  1.00  3.19           H  
ATOM    582  HD2 HIS A  38      23.038  38.718  -7.438  1.00  3.19           H  
ATOM    583  HE1 HIS A  38      19.530  36.450  -8.281  1.00  3.19           H  
ATOM    584  N   ARG A  39      24.579  35.807 -10.057  1.00  3.13           N  
ATOM    585  CA  ARG A  39      25.573  35.160  -9.218  1.00  3.13           C  
ATOM    586  C   ARG A  39      26.975  35.487  -9.732  1.00  3.13           C  
ATOM    587  O   ARG A  39      27.910  35.641  -8.944  1.00  3.13           O  
ATOM    588  CB  ARG A  39      25.359  33.655  -9.209  1.00  3.13           C  
ATOM    589  CG  ARG A  39      26.316  32.856  -8.342  1.00  3.13           C  
ATOM    590  CD  ARG A  39      25.943  31.415  -8.318  1.00  3.13           C  
ATOM    591  NE  ARG A  39      26.908  30.609  -7.589  1.00  3.13           N  
ATOM    592  CZ  ARG A  39      26.825  29.273  -7.432  1.00  3.13           C  
ATOM    593  NH1 ARG A  39      25.814  28.607  -7.952  1.00  3.13           N  
ATOM    594  NH2 ARG A  39      27.759  28.630  -6.756  1.00  3.13           N  
ATOM    595  H   ARG A  39      23.854  35.222 -10.470  1.00  3.13           H  
ATOM    596  HA  ARG A  39      25.471  35.539  -8.202  1.00  3.13           H  
ATOM    597 1HB  ARG A  39      24.349  33.438  -8.876  1.00  3.13           H  
ATOM    598 2HB  ARG A  39      25.455  33.279 -10.232  1.00  3.13           H  
ATOM    599 1HG  ARG A  39      27.327  32.941  -8.748  1.00  3.13           H  
ATOM    600 2HG  ARG A  39      26.301  33.240  -7.319  1.00  3.13           H  
ATOM    601 1HD  ARG A  39      24.976  31.305  -7.833  1.00  3.13           H  
ATOM    602 2HD  ARG A  39      25.878  31.043  -9.330  1.00  3.13           H  
ATOM    603  HE  ARG A  39      27.701  31.082  -7.177  1.00  3.13           H  
ATOM    604 1HH1 ARG A  39      25.099  29.097  -8.468  1.00  3.13           H  
ATOM    605 2HH1 ARG A  39      25.755  27.606  -7.832  1.00  3.13           H  
ATOM    606 1HH2 ARG A  39      28.536  29.139  -6.358  1.00  3.13           H  
ATOM    607 2HH2 ARG A  39      27.699  27.629  -6.640  1.00  3.13           H  
ATOM    608  N   SER A  40      27.126  35.551 -11.061  1.00  3.10           N  
ATOM    609  CA  SER A  40      28.409  35.918 -11.637  1.00  3.10           C  
ATOM    610  C   SER A  40      28.412  37.389 -12.000  1.00  3.10           C  
ATOM    611  O   SER A  40      27.481  37.885 -12.628  1.00  3.10           O  
ATOM    612  CB  SER A  40      28.735  35.142 -12.894  1.00  3.10           C  
ATOM    613  OG  SER A  40      29.936  35.645 -13.477  1.00  3.10           O  
ATOM    614  H   SER A  40      26.307  35.419 -11.661  1.00  3.10           H  
ATOM    615  HA  SER A  40      29.191  35.741 -10.899  1.00  3.10           H  
ATOM    616 1HB  SER A  40      28.855  34.092 -12.654  1.00  3.10           H  
ATOM    617 2HB  SER A  40      27.913  35.228 -13.603  1.00  3.10           H  
ATOM    618  HG  SER A  40      29.954  35.335 -14.387  1.00  3.10           H  
ATOM    619  N   LEU A  41      29.545  38.040 -11.778  1.00  3.09           N  
ATOM    620  CA  LEU A  41      29.723  39.430 -12.191  1.00  3.09           C  
ATOM    621  C   LEU A  41      29.617  39.569 -13.703  1.00  3.09           C  
ATOM    622  O   LEU A  41      29.337  40.644 -14.215  1.00  3.09           O  
ATOM    623  CB  LEU A  41      31.081  39.957 -11.720  1.00  3.09           C  
ATOM    624  CG  LEU A  41      31.218  40.178 -10.218  1.00  3.09           C  
ATOM    625  CD1 LEU A  41      32.672  40.490  -9.876  1.00  3.09           C  
ATOM    626  CD2 LEU A  41      30.312  41.342  -9.823  1.00  3.09           C  
ATOM    627  H   LEU A  41      30.284  37.568 -11.280  1.00  3.09           H  
ATOM    628  HA  LEU A  41      28.937  40.028 -11.736  1.00  3.09           H  
ATOM    629 1HB  LEU A  41      31.854  39.256 -12.025  1.00  3.09           H  
ATOM    630 2HB  LEU A  41      31.271  40.912 -12.214  1.00  3.09           H  
ATOM    631  HG  LEU A  41      30.921  39.275  -9.679  1.00  3.09           H  
ATOM    632 1HD1 LEU A  41      32.768  40.653  -8.803  1.00  3.09           H  
ATOM    633 2HD1 LEU A  41      33.301  39.650 -10.173  1.00  3.09           H  
ATOM    634 3HD1 LEU A  41      32.995  41.373 -10.399  1.00  3.09           H  
ATOM    635 1HD2 LEU A  41      30.396  41.522  -8.751  1.00  3.09           H  
ATOM    636 2HD2 LEU A  41      30.614  42.238 -10.365  1.00  3.09           H  
ATOM    637 3HD2 LEU A  41      29.278  41.100 -10.072  1.00  3.09           H  
ATOM    638  N   SER A  42      29.879  38.488 -14.426  1.00  3.06           N  
ATOM    639  CA  SER A  42      29.798  38.546 -15.868  1.00  3.06           C  
ATOM    640  C   SER A  42      28.358  38.465 -16.372  1.00  3.06           C  
ATOM    641  O   SER A  42      28.114  38.753 -17.532  1.00  3.06           O  
ATOM    642  CB  SER A  42      30.617  37.418 -16.478  1.00  3.06           C  
ATOM    643  OG  SER A  42      30.062  36.152 -16.179  1.00  3.06           O  
ATOM    644  H   SER A  42      30.084  37.604 -13.973  1.00  3.06           H  
ATOM    645  HA  SER A  42      30.216  39.498 -16.194  1.00  3.06           H  
ATOM    646 1HB  SER A  42      30.663  37.551 -17.559  1.00  3.06           H  
ATOM    647 2HB  SER A  42      31.634  37.469 -16.098  1.00  3.06           H  
ATOM    648  HG  SER A  42      29.919  36.158 -15.238  1.00  3.06           H  
ATOM    649  N   GLY A  43      27.411  38.053 -15.518  1.00  3.03           N  
ATOM    650  CA  GLY A  43      26.011  37.851 -15.910  1.00  3.03           C  
ATOM    651  C   GLY A  43      25.280  39.130 -16.325  1.00  3.03           C  
ATOM    652  O   GLY A  43      24.714  39.229 -17.419  1.00  3.03           O  
ATOM    653  H   GLY A  43      27.651  37.885 -14.546  1.00  3.03           H  
ATOM    654 1HA  GLY A  43      25.975  37.134 -16.730  1.00  3.03           H  
ATOM    655 2HA  GLY A  43      25.484  37.393 -15.071  1.00  3.03           H  
ATOM    656  N   CYS A  44      25.257  40.100 -15.410  1.00  3.02           N  
ATOM    657  CA  CYS A  44      24.594  41.376 -15.651  1.00  3.02           C  
ATOM    658  C   CYS A  44      25.580  42.345 -16.320  1.00  3.02           C  
ATOM    659  O   CYS A  44      26.587  42.673 -15.706  1.00  3.02           O  
ATOM    660  CB  CYS A  44      24.141  41.980 -14.328  1.00  3.02           C  
ATOM    661  SG  CYS A  44      22.878  41.017 -13.422  1.00  3.02           S  
ATOM    662  H   CYS A  44      25.733  39.942 -14.530  1.00  3.02           H  
ATOM    663  HA  CYS A  44      23.712  41.194 -16.249  1.00  3.02           H  
ATOM    664 1HB  CYS A  44      25.005  42.085 -13.673  1.00  3.02           H  
ATOM    665 2HB  CYS A  44      23.755  42.975 -14.496  1.00  3.02           H  
ATOM    666  N   PRO A  45      25.314  42.858 -17.541  1.00  3.04           N  
ATOM    667  CA  PRO A  45      26.194  43.760 -18.283  1.00  3.04           C  
ATOM    668  C   PRO A  45      26.650  44.975 -17.470  1.00  3.04           C  
ATOM    669  O   PRO A  45      27.800  45.428 -17.573  1.00  3.04           O  
ATOM    670  CB  PRO A  45      25.277  44.216 -19.425  1.00  3.04           C  
ATOM    671  CG  PRO A  45      24.323  43.061 -19.637  1.00  3.04           C  
ATOM    672  CD  PRO A  45      24.057  42.521 -18.250  1.00  3.04           C  
ATOM    673  HA  PRO A  45      27.058  43.191 -18.659  1.00  3.04           H  
ATOM    674 1HB  PRO A  45      24.767  45.150 -19.149  1.00  3.04           H  
ATOM    675 2HB  PRO A  45      25.879  44.430 -20.317  1.00  3.04           H  
ATOM    676 1HG  PRO A  45      23.404  43.419 -20.118  1.00  3.04           H  
ATOM    677 2HG  PRO A  45      24.755  42.312 -20.315  1.00  3.04           H  
ATOM    678 1HD  PRO A  45      23.191  43.012 -17.785  1.00  3.04           H  
ATOM    679 2HD  PRO A  45      23.929  41.430 -18.355  1.00  3.04           H  
ATOM    680  N   LEU A  46      25.770  45.454 -16.591  1.00  3.12           N  
ATOM    681  CA  LEU A  46      26.022  46.618 -15.754  1.00  3.12           C  
ATOM    682  C   LEU A  46      27.003  46.378 -14.641  1.00  3.12           C  
ATOM    683  O   LEU A  46      27.392  47.320 -13.948  1.00  3.12           O  
ATOM    684  CB  LEU A  46      24.747  47.115 -15.138  1.00  3.12           C  
ATOM    685  CG  LEU A  46      23.956  48.070 -15.966  1.00  3.12           C  
ATOM    686  CD1 LEU A  46      24.652  49.392 -15.967  1.00  3.12           C  
ATOM    687  CD2 LEU A  46      23.836  47.542 -17.399  1.00  3.12           C  
ATOM    688  H   LEU A  46      24.858  45.019 -16.519  1.00  3.12           H  
ATOM    689  HA  LEU A  46      26.434  47.405 -16.393  1.00  3.12           H  
ATOM    690 1HB  LEU A  46      24.159  46.275 -14.902  1.00  3.12           H  
ATOM    691 2HB  LEU A  46      24.993  47.620 -14.209  1.00  3.12           H  
ATOM    692  HG  LEU A  46      22.982  48.185 -15.543  1.00  3.12           H  
ATOM    693 1HD1 LEU A  46      24.080  50.101 -16.567  1.00  3.12           H  
ATOM    694 2HD1 LEU A  46      24.738  49.763 -14.945  1.00  3.12           H  
ATOM    695 3HD1 LEU A  46      25.644  49.267 -16.394  1.00  3.12           H  
ATOM    696 1HD2 LEU A  46      23.257  48.257 -17.989  1.00  3.12           H  
ATOM    697 2HD2 LEU A  46      24.829  47.436 -17.831  1.00  3.12           H  
ATOM    698 3HD2 LEU A  46      23.341  46.590 -17.423  1.00  3.12           H  
ATOM    699  N   ALA A  47      27.421  45.129 -14.461  1.00  3.26           N  
ATOM    700  CA  ALA A  47      28.358  44.830 -13.406  1.00  3.26           C  
ATOM    701  C   ALA A  47      29.611  45.656 -13.585  1.00  3.26           C  
ATOM    702  O   ALA A  47      30.219  46.053 -12.593  1.00  3.26           O  
ATOM    703  CB  ALA A  47      28.724  43.370 -13.415  1.00  3.26           C  
ATOM    704  H   ALA A  47      27.089  44.371 -15.050  1.00  3.26           H  
ATOM    705  HA  ALA A  47      27.898  45.076 -12.460  1.00  3.26           H  
ATOM    706 1HB  ALA A  47      29.427  43.159 -12.610  1.00  3.26           H  
ATOM    707 2HB  ALA A  47      27.829  42.761 -13.281  1.00  3.26           H  
ATOM    708 3HB  ALA A  47      29.181  43.132 -14.371  1.00  3.26           H  
ATOM    709  N   ASP A  48      30.013  45.962 -14.822  1.00  3.43           N  
ATOM    710  CA  ASP A  48      31.235  46.746 -14.961  1.00  3.43           C  
ATOM    711  C   ASP A  48      31.062  48.128 -14.322  1.00  3.43           C  
ATOM    712  O   ASP A  48      32.000  48.680 -13.747  1.00  3.43           O  
ATOM    713  CB  ASP A  48      31.653  46.894 -16.429  1.00  3.43           C  
ATOM    714  CG  ASP A  48      33.107  47.438 -16.617  1.00  3.43           C  
ATOM    715  OD1 ASP A  48      34.028  46.749 -16.246  1.00  3.43           O  
ATOM    716  OD2 ASP A  48      33.273  48.532 -17.133  1.00  3.43           O  
ATOM    717  H   ASP A  48      29.468  45.673 -15.644  1.00  3.43           H  
ATOM    718  HA  ASP A  48      32.036  46.227 -14.428  1.00  3.43           H  
ATOM    719 1HB  ASP A  48      31.572  45.929 -16.931  1.00  3.43           H  
ATOM    720 2HB  ASP A  48      30.963  47.578 -16.927  1.00  3.43           H  
ATOM    721  N   LYS A  49      29.853  48.702 -14.412  1.00  3.62           N  
ATOM    722  CA  LYS A  49      29.652  50.036 -13.876  1.00  3.62           C  
ATOM    723  C   LYS A  49      29.431  49.956 -12.388  1.00  3.62           C  
ATOM    724  O   LYS A  49      29.854  50.840 -11.643  1.00  3.62           O  
ATOM    725  CB  LYS A  49      28.497  50.753 -14.574  1.00  3.62           C  
ATOM    726  CG  LYS A  49      28.802  51.127 -16.024  1.00  3.62           C  
ATOM    727  CD  LYS A  49      27.664  51.911 -16.665  1.00  3.62           C  
ATOM    728  CE  LYS A  49      28.002  52.294 -18.100  1.00  3.62           C  
ATOM    729  NZ  LYS A  49      26.892  53.037 -18.758  1.00  3.62           N  
ATOM    730  H   LYS A  49      29.068  48.203 -14.811  1.00  3.62           H  
ATOM    731  HA  LYS A  49      30.554  50.618 -14.051  1.00  3.62           H  
ATOM    732 1HB  LYS A  49      27.615  50.108 -14.567  1.00  3.62           H  
ATOM    733 2HB  LYS A  49      28.247  51.664 -14.028  1.00  3.62           H  
ATOM    734 1HG  LYS A  49      29.718  51.721 -16.059  1.00  3.62           H  
ATOM    735 2HG  LYS A  49      28.964  50.213 -16.597  1.00  3.62           H  
ATOM    736 1HD  LYS A  49      26.761  51.318 -16.663  1.00  3.62           H  
ATOM    737 2HD  LYS A  49      27.480  52.820 -16.092  1.00  3.62           H  
ATOM    738 1HE  LYS A  49      28.893  52.921 -18.098  1.00  3.62           H  
ATOM    739 2HE  LYS A  49      28.209  51.389 -18.670  1.00  3.62           H  
ATOM    740 1HZ  LYS A  49      27.158  53.273 -19.704  1.00  3.62           H  
ATOM    741 2HZ  LYS A  49      26.063  52.461 -18.775  1.00  3.62           H  
ATOM    742 3HZ  LYS A  49      26.702  53.884 -18.242  1.00  3.62           H  
ATOM    743  N   SER A  50      28.806  48.870 -11.940  1.00  3.81           N  
ATOM    744  CA  SER A  50      28.553  48.705 -10.524  1.00  3.81           C  
ATOM    745  C   SER A  50      29.888  48.613  -9.801  1.00  3.81           C  
ATOM    746  O   SER A  50      30.098  49.269  -8.780  1.00  3.81           O  
ATOM    747  CB  SER A  50      27.749  47.445 -10.288  1.00  3.81           C  
ATOM    748  OG  SER A  50      26.475  47.544 -10.875  1.00  3.81           O  
ATOM    749  H   SER A  50      28.474  48.171 -12.604  1.00  3.81           H  
ATOM    750  HA  SER A  50      28.003  49.571 -10.157  1.00  3.81           H  
ATOM    751 1HB  SER A  50      28.282  46.599 -10.708  1.00  3.81           H  
ATOM    752 2HB  SER A  50      27.650  47.272  -9.220  1.00  3.81           H  
ATOM    753  HG  SER A  50      26.633  47.665 -11.829  1.00  3.81           H  
ATOM    754  N   LEU A  51      30.822  47.856 -10.376  1.00  4.00           N  
ATOM    755  CA  LEU A  51      32.138  47.706  -9.787  1.00  4.00           C  
ATOM    756  C   LEU A  51      32.869  49.044  -9.778  1.00  4.00           C  
ATOM    757  O   LEU A  51      33.482  49.417  -8.779  1.00  4.00           O  
ATOM    758  CB  LEU A  51      32.908  46.656 -10.583  1.00  4.00           C  
ATOM    759  CG  LEU A  51      32.355  45.214 -10.446  1.00  4.00           C  
ATOM    760  CD1 LEU A  51      33.017  44.326 -11.477  1.00  4.00           C  
ATOM    761  CD2 LEU A  51      32.606  44.700  -9.035  1.00  4.00           C  
ATOM    762  H   LEU A  51      30.600  47.339 -11.230  1.00  4.00           H  
ATOM    763  HA  LEU A  51      32.024  47.363  -8.760  1.00  4.00           H  
ATOM    764 1HB  LEU A  51      32.862  46.926 -11.645  1.00  4.00           H  
ATOM    765 2HB  LEU A  51      33.949  46.660 -10.269  1.00  4.00           H  
ATOM    766  HG  LEU A  51      31.291  45.214 -10.631  1.00  4.00           H  
ATOM    767 1HD1 LEU A  51      32.619  43.330 -11.403  1.00  4.00           H  
ATOM    768 2HD1 LEU A  51      32.808  44.721 -12.473  1.00  4.00           H  
ATOM    769 3HD1 LEU A  51      34.092  44.307 -11.310  1.00  4.00           H  
ATOM    770 1HD2 LEU A  51      32.212  43.689  -8.939  1.00  4.00           H  
ATOM    771 2HD2 LEU A  51      33.677  44.691  -8.838  1.00  4.00           H  
ATOM    772 3HD2 LEU A  51      32.111  45.353  -8.319  1.00  4.00           H  
ATOM    773  N   ARG A  52      32.752  49.812 -10.868  1.00  4.20           N  
ATOM    774  CA  ARG A  52      33.400  51.117 -10.910  1.00  4.20           C  
ATOM    775  C   ARG A  52      32.822  52.054  -9.859  1.00  4.20           C  
ATOM    776  O   ARG A  52      33.567  52.784  -9.199  1.00  4.20           O  
ATOM    777  CB  ARG A  52      33.249  51.724 -12.289  1.00  4.20           C  
ATOM    778  CG  ARG A  52      34.074  51.032 -13.355  1.00  4.20           C  
ATOM    779  CD  ARG A  52      33.795  51.561 -14.709  1.00  4.20           C  
ATOM    780  NE  ARG A  52      34.399  50.737 -15.726  1.00  4.20           N  
ATOM    781  CZ  ARG A  52      35.640  50.818 -16.188  1.00  4.20           C  
ATOM    782  NH1 ARG A  52      36.488  51.730 -15.754  1.00  4.20           N  
ATOM    783  NH2 ARG A  52      35.975  49.940 -17.100  1.00  4.20           N  
ATOM    784  H   ARG A  52      32.254  49.476 -11.694  1.00  4.20           H  
ATOM    785  HA  ARG A  52      34.452  50.987 -10.709  1.00  4.20           H  
ATOM    786 1HB  ARG A  52      32.204  51.682 -12.590  1.00  4.20           H  
ATOM    787 2HB  ARG A  52      33.539  52.771 -12.260  1.00  4.20           H  
ATOM    788 1HG  ARG A  52      35.126  51.220 -13.148  1.00  4.20           H  
ATOM    789 2HG  ARG A  52      33.911  49.969 -13.337  1.00  4.20           H  
ATOM    790 1HD  ARG A  52      32.719  51.570 -14.879  1.00  4.20           H  
ATOM    791 2HD  ARG A  52      34.191  52.568 -14.803  1.00  4.20           H  
ATOM    792  HE  ARG A  52      33.828  49.975 -16.131  1.00  4.20           H  
ATOM    793 1HH1 ARG A  52      36.198  52.393 -15.050  1.00  4.20           H  
ATOM    794 2HH1 ARG A  52      37.426  51.766 -16.126  1.00  4.20           H  
ATOM    795 1HH2 ARG A  52      35.243  49.253 -17.375  1.00  4.20           H  
ATOM    796 2HH2 ARG A  52      36.894  49.927 -17.502  1.00  4.20           H  
ATOM    797  N   ASN A  53      31.503  51.998  -9.664  1.00  4.41           N  
ATOM    798  CA  ASN A  53      30.847  52.843  -8.681  1.00  4.41           C  
ATOM    799  C   ASN A  53      31.289  52.471  -7.273  1.00  4.41           C  
ATOM    800  O   ASN A  53      31.535  53.351  -6.442  1.00  4.41           O  
ATOM    801  CB  ASN A  53      29.344  52.732  -8.815  1.00  4.41           C  
ATOM    802  CG  ASN A  53      28.817  53.420 -10.054  1.00  4.41           C  
ATOM    803  OD1 ASN A  53      29.467  54.305 -10.628  1.00  4.41           O  
ATOM    804  ND2 ASN A  53      27.645  53.021 -10.480  1.00  4.41           N  
ATOM    805  H   ASN A  53      30.933  51.381 -10.243  1.00  4.41           H  
ATOM    806  HA  ASN A  53      31.143  53.876  -8.859  1.00  4.41           H  
ATOM    807 1HB  ASN A  53      29.064  51.679  -8.858  1.00  4.41           H  
ATOM    808 2HB  ASN A  53      28.866  53.162  -7.938  1.00  4.41           H  
ATOM    809 1HD2 ASN A  53      27.244  53.434 -11.296  1.00  4.41           H  
ATOM    810 2HD2 ASN A  53      27.155  52.302  -9.990  1.00  4.41           H  
ATOM    811  N   LEU A  54      31.442  51.172  -7.009  1.00  4.72           N  
ATOM    812  CA  LEU A  54      31.894  50.740  -5.699  1.00  4.72           C  
ATOM    813  C   LEU A  54      33.319  51.202  -5.452  1.00  4.72           C  
ATOM    814  O   LEU A  54      33.641  51.694  -4.370  1.00  4.72           O  
ATOM    815  CB  LEU A  54      31.808  49.219  -5.589  1.00  4.72           C  
ATOM    816  CG  LEU A  54      30.392  48.648  -5.544  1.00  4.72           C  
ATOM    817  CD1 LEU A  54      30.458  47.133  -5.661  1.00  4.72           C  
ATOM    818  CD2 LEU A  54      29.731  49.079  -4.245  1.00  4.72           C  
ATOM    819  H   LEU A  54      31.206  50.477  -7.721  1.00  4.72           H  
ATOM    820  HA  LEU A  54      31.249  51.185  -4.945  1.00  4.72           H  
ATOM    821 1HB  LEU A  54      32.309  48.784  -6.455  1.00  4.72           H  
ATOM    822 2HB  LEU A  54      32.332  48.900  -4.691  1.00  4.72           H  
ATOM    823  HG  LEU A  54      29.815  49.029  -6.376  1.00  4.72           H  
ATOM    824 1HD1 LEU A  54      29.450  46.721  -5.635  1.00  4.72           H  
ATOM    825 2HD1 LEU A  54      30.933  46.868  -6.603  1.00  4.72           H  
ATOM    826 3HD1 LEU A  54      31.037  46.728  -4.834  1.00  4.72           H  
ATOM    827 1HD2 LEU A  54      28.716  48.680  -4.206  1.00  4.72           H  
ATOM    828 2HD2 LEU A  54      30.304  48.698  -3.401  1.00  4.72           H  
ATOM    829 3HD2 LEU A  54      29.696  50.167  -4.202  1.00  4.72           H  
ATOM    830  N   MET A  55      34.175  51.106  -6.469  1.00  5.29           N  
ATOM    831  CA  MET A  55      35.546  51.538  -6.275  1.00  5.29           C  
ATOM    832  C   MET A  55      35.576  53.039  -6.029  1.00  5.29           C  
ATOM    833  O   MET A  55      36.311  53.518  -5.158  1.00  5.29           O  
ATOM    834  CB  MET A  55      36.395  51.138  -7.476  1.00  5.29           C  
ATOM    835  CG  MET A  55      36.643  49.628  -7.572  1.00  5.29           C  
ATOM    836  SD  MET A  55      37.819  49.166  -8.858  1.00  5.29           S  
ATOM    837  CE  MET A  55      36.837  49.456 -10.323  1.00  5.29           C  
ATOM    838  H   MET A  55      33.882  50.694  -7.356  1.00  5.29           H  
ATOM    839  HA  MET A  55      35.945  51.047  -5.389  1.00  5.29           H  
ATOM    840 1HB  MET A  55      35.887  51.451  -8.390  1.00  5.29           H  
ATOM    841 2HB  MET A  55      37.356  51.648  -7.437  1.00  5.29           H  
ATOM    842 1HG  MET A  55      37.019  49.267  -6.618  1.00  5.29           H  
ATOM    843 2HG  MET A  55      35.705  49.122  -7.771  1.00  5.29           H  
ATOM    844 1HE  MET A  55      37.417  49.204 -11.210  1.00  5.29           H  
ATOM    845 2HE  MET A  55      35.933  48.842 -10.289  1.00  5.29           H  
ATOM    846 3HE  MET A  55      36.568  50.505 -10.357  1.00  5.29           H  
ATOM    847  N   ALA A  56      34.731  53.779  -6.755  1.00  6.29           N  
ATOM    848  CA  ALA A  56      34.679  55.211  -6.552  1.00  6.29           C  
ATOM    849  C   ALA A  56      34.253  55.504  -5.125  1.00  6.29           C  
ATOM    850  O   ALA A  56      34.885  56.316  -4.447  1.00  6.29           O  
ATOM    851  CB  ALA A  56      33.704  55.845  -7.525  1.00  6.29           C  
ATOM    852  H   ALA A  56      34.153  53.349  -7.475  1.00  6.29           H  
ATOM    853  HA  ALA A  56      35.673  55.619  -6.714  1.00  6.29           H  
ATOM    854 1HB  ALA A  56      33.683  56.921  -7.368  1.00  6.29           H  
ATOM    855 2HB  ALA A  56      34.021  55.629  -8.545  1.00  6.29           H  
ATOM    856 3HB  ALA A  56      32.711  55.435  -7.363  1.00  6.29           H  
ATOM    857  N   ALA A  57      33.267  54.763  -4.617  1.00  7.87           N  
ATOM    858  CA  ALA A  57      32.796  54.958  -3.255  1.00  7.87           C  
ATOM    859  C   ALA A  57      33.919  54.733  -2.255  1.00  7.87           C  
ATOM    860  O   ALA A  57      34.084  55.499  -1.306  1.00  7.87           O  
ATOM    861  CB  ALA A  57      31.646  54.008  -2.959  1.00  7.87           C  
ATOM    862  H   ALA A  57      32.788  54.086  -5.213  1.00  7.87           H  
ATOM    863  HA  ALA A  57      32.451  55.987  -3.161  1.00  7.87           H  
ATOM    864 1HB  ALA A  57      31.286  54.178  -1.947  1.00  7.87           H  
ATOM    865 2HB  ALA A  57      30.841  54.183  -3.671  1.00  7.87           H  
ATOM    866 3HB  ALA A  57      31.989  52.982  -3.049  1.00  7.87           H  
ATOM    867  N   HIS A  58      34.769  53.751  -2.524  1.00 10.19           N  
ATOM    868  CA  HIS A  58      35.855  53.429  -1.614  1.00 10.19           C  
ATOM    869  C   HIS A  58      36.988  54.451  -1.666  1.00 10.19           C  
ATOM    870  O   HIS A  58      37.801  54.520  -0.743  1.00 10.19           O  
ATOM    871  CB  HIS A  58      36.403  52.027  -1.893  1.00 10.19           C  
ATOM    872  CG  HIS A  58      35.454  50.917  -1.507  1.00 10.19           C  
ATOM    873  ND1 HIS A  58      35.040  50.717  -0.204  1.00 10.19           N  
ATOM    874  CD2 HIS A  58      34.861  49.943  -2.241  1.00 10.19           C  
ATOM    875  CE1 HIS A  58      34.224  49.679  -0.160  1.00 10.19           C  
ATOM    876  NE2 HIS A  58      34.101  49.191  -1.379  1.00 10.19           N  
ATOM    877  H   HIS A  58      34.604  53.161  -3.341  1.00 10.19           H  
ATOM    878  HA  HIS A  58      35.470  53.429  -0.596  1.00 10.19           H  
ATOM    879 1HB  HIS A  58      36.617  51.934  -2.960  1.00 10.19           H  
ATOM    880 2HB  HIS A  58      37.341  51.886  -1.357  1.00 10.19           H  
ATOM    881  HD2 HIS A  58      34.968  49.785  -3.314  1.00 10.19           H  
ATOM    882  HE1 HIS A  58      33.742  49.289   0.737  1.00 10.19           H  
ATOM    883  HE2 HIS A  58      33.540  48.394  -1.641  1.00 10.19           H  
ATOM    884  N   SER A  59      37.054  55.245  -2.738  1.00 13.26           N  
ATOM    885  CA  SER A  59      38.089  56.260  -2.865  1.00 13.26           C  
ATOM    886  C   SER A  59      37.697  57.554  -2.137  1.00 13.26           C  
ATOM    887  O   SER A  59      38.485  58.505  -2.109  1.00 13.26           O  
ATOM    888  CB  SER A  59      38.372  56.579  -4.324  1.00 13.26           C  
ATOM    889  OG  SER A  59      37.319  57.291  -4.915  1.00 13.26           O  
ATOM    890  H   SER A  59      36.368  55.155  -3.492  1.00 13.26           H  
ATOM    891  HA  SER A  59      39.001  55.878  -2.410  1.00 13.26           H  
ATOM    892 1HB  SER A  59      39.295  57.145  -4.409  1.00 13.26           H  
ATOM    893 2HB  SER A  59      38.510  55.640  -4.863  1.00 13.26           H  
ATOM    894  HG  SER A  59      36.492  56.879  -4.591  1.00 13.26           H  
ATOM    895  N   ALA A  60      36.460  57.612  -1.619  1.00 16.80           N  
ATOM    896  CA  ALA A  60      35.930  58.807  -0.981  1.00 16.80           C  
ATOM    897  C   ALA A  60      36.028  58.731   0.544  1.00 16.80           C  
ATOM    898  O   ALA A  60      35.114  59.174   1.241  1.00 16.80           O  
ATOM    899  OXT ALA A  60      37.125  58.520   1.060  1.00 16.80           O  
ATOM    900  CB  ALA A  60      34.482  58.997  -1.407  1.00 16.80           C  
ATOM    901  H   ALA A  60      35.848  56.794  -1.658  1.00 16.80           H  
ATOM    902  HA  ALA A  60      36.517  59.661  -1.316  1.00 16.80           H  
ATOM    903 1HB  ALA A  60      34.084  59.905  -0.961  1.00 16.80           H  
ATOM    904 2HB  ALA A  60      34.433  59.071  -2.495  1.00 16.80           H  
ATOM    905 3HB  ALA A  60      33.894  58.138  -1.077  1.00 16.80           H  
TER     906
ENDMDL

REMARK ID 641906 MODEL 5 line_14_sample17
PFRMAT TS
TARGET line_14_sample17
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      -0.256  -0.870  -0.556  1.00 24.40           N  
ATOM      2  CA  LEU A   1       0.725   0.080  -1.062  1.00 24.40           C  
ATOM      3  C   LEU A   1       0.815   1.341  -0.235  1.00 24.40           C  
ATOM      4  O   LEU A   1      -0.169   2.063  -0.070  1.00 24.40           O  
ATOM      5  CB  LEU A   1       0.399   0.496  -2.503  1.00 24.40           C  
ATOM      6  CG  LEU A   1       1.328   1.601  -3.101  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       2.753   1.089  -3.222  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       0.791   2.028  -4.452  1.00 24.40           C  
ATOM      9 1H   LEU A   1       0.072  -1.812  -0.709  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.384  -0.712   0.434  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -1.134  -0.734  -1.035  1.00 24.40           H  
ATOM     12  HA  LEU A   1       1.701  -0.402  -1.050  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       0.467  -0.381  -3.143  1.00 24.40           H  
ATOM     14 2HB  LEU A   1      -0.624   0.868  -2.533  1.00 24.40           H  
ATOM     15  HG  LEU A   1       1.341   2.465  -2.432  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       3.383   1.883  -3.627  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       3.125   0.803  -2.243  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       2.777   0.228  -3.886  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       1.432   2.812  -4.862  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       0.782   1.174  -5.128  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1      -0.221   2.411  -4.335  1.00 24.40           H  
ATOM     22  N   THR A   2       2.015   1.619   0.248  1.00 23.41           N  
ATOM     23  CA  THR A   2       2.268   2.853   0.962  1.00 23.41           C  
ATOM     24  C   THR A   2       3.160   3.723   0.097  1.00 23.41           C  
ATOM     25  O   THR A   2       4.194   3.272  -0.400  1.00 23.41           O  
ATOM     26  CB  THR A   2       2.931   2.607   2.326  1.00 23.41           C  
ATOM     27  OG1 THR A   2       2.063   1.812   3.143  1.00 23.41           O  
ATOM     28  CG2 THR A   2       3.215   3.944   3.020  1.00 23.41           C  
ATOM     29  H   THR A   2       2.781   0.979   0.096  1.00 23.41           H  
ATOM     30  HA  THR A   2       1.328   3.381   1.122  1.00 23.41           H  
ATOM     31  HB  THR A   2       3.858   2.070   2.183  1.00 23.41           H  
ATOM     32  HG1 THR A   2       2.436   1.738   4.025  1.00 23.41           H  
ATOM     33 1HG2 THR A   2       3.684   3.760   3.985  1.00 23.41           H  
ATOM     34 2HG2 THR A   2       3.886   4.547   2.406  1.00 23.41           H  
ATOM     35 3HG2 THR A   2       2.283   4.482   3.167  1.00 23.41           H  
ATOM     36  N   ASN A   3       2.736   4.957  -0.107  1.00 21.52           N  
ATOM     37  CA  ASN A   3       3.475   5.913  -0.908  1.00 21.52           C  
ATOM     38  C   ASN A   3       4.388   6.748  -0.022  1.00 21.52           C  
ATOM     39  O   ASN A   3       3.918   7.443   0.880  1.00 21.52           O  
ATOM     40  CB  ASN A   3       2.526   6.781  -1.707  1.00 21.52           C  
ATOM     41  CG  ASN A   3       1.740   5.986  -2.742  1.00 21.52           C  
ATOM     42  OD1 ASN A   3       2.309   5.221  -3.529  1.00 21.52           O  
ATOM     43  ND2 ASN A   3       0.441   6.164  -2.747  1.00 21.52           N  
ATOM     44  H   ASN A   3       1.869   5.245   0.325  1.00 21.52           H  
ATOM     45  HA  ASN A   3       4.114   5.367  -1.604  1.00 21.52           H  
ATOM     46 1HB  ASN A   3       1.826   7.272  -1.031  1.00 21.52           H  
ATOM     47 2HB  ASN A   3       3.092   7.561  -2.216  1.00 21.52           H  
ATOM     48 1HD2 ASN A   3      -0.132   5.672  -3.404  1.00 21.52           H  
ATOM     49 2HD2 ASN A   3       0.020   6.794  -2.094  1.00 21.52           H  
ATOM     50  N   PHE A   4       5.688   6.654  -0.253  1.00 18.90           N  
ATOM     51  CA  PHE A   4       6.650   7.365   0.575  1.00 18.90           C  
ATOM     52  C   PHE A   4       7.195   8.580  -0.162  1.00 18.90           C  
ATOM     53  O   PHE A   4       7.762   8.453  -1.248  1.00 18.90           O  
ATOM     54  CB  PHE A   4       7.802   6.440   0.946  1.00 18.90           C  
ATOM     55  CG  PHE A   4       7.394   5.281   1.803  1.00 18.90           C  
ATOM     56  CD1 PHE A   4       6.914   4.123   1.217  1.00 18.90           C  
ATOM     57  CD2 PHE A   4       7.485   5.336   3.183  1.00 18.90           C  
ATOM     58  CE1 PHE A   4       6.546   3.047   1.981  1.00 18.90           C  
ATOM     59  CE2 PHE A   4       7.110   4.255   3.957  1.00 18.90           C  
ATOM     60  CZ  PHE A   4       6.641   3.107   3.353  1.00 18.90           C  
ATOM     61  H   PHE A   4       6.015   6.066  -1.007  1.00 18.90           H  
ATOM     62  HA  PHE A   4       6.154   7.704   1.486  1.00 18.90           H  
ATOM     63 1HB  PHE A   4       8.257   6.047   0.039  1.00 18.90           H  
ATOM     64 2HB  PHE A   4       8.567   7.008   1.477  1.00 18.90           H  
ATOM     65  HD1 PHE A   4       6.830   4.067   0.130  1.00 18.90           H  
ATOM     66  HD2 PHE A   4       7.861   6.245   3.656  1.00 18.90           H  
ATOM     67  HE1 PHE A   4       6.171   2.146   1.495  1.00 18.90           H  
ATOM     68  HE2 PHE A   4       7.186   4.307   5.043  1.00 18.90           H  
ATOM     69  HZ  PHE A   4       6.344   2.252   3.958  1.00 18.90           H  
ATOM     70  N   LYS A   5       7.007   9.757   0.418  1.00 15.94           N  
ATOM     71  CA  LYS A   5       7.465  10.994  -0.204  1.00 15.94           C  
ATOM     72  C   LYS A   5       8.902  11.311   0.171  1.00 15.94           C  
ATOM     73  O   LYS A   5       9.250  11.340   1.353  1.00 15.94           O  
ATOM     74  CB  LYS A   5       6.567  12.170   0.186  1.00 15.94           C  
ATOM     75  CG  LYS A   5       6.948  13.489  -0.488  1.00 15.94           C  
ATOM     76  CD  LYS A   5       5.985  14.611  -0.121  1.00 15.94           C  
ATOM     77  CE  LYS A   5       6.408  15.927  -0.764  1.00 15.94           C  
ATOM     78  NZ  LYS A   5       5.487  17.040  -0.407  1.00 15.94           N  
ATOM     79  H   LYS A   5       6.528   9.796   1.306  1.00 15.94           H  
ATOM     80  HA  LYS A   5       7.425  10.874  -1.288  1.00 15.94           H  
ATOM     81 1HB  LYS A   5       5.533  11.940  -0.070  1.00 15.94           H  
ATOM     82 2HB  LYS A   5       6.615  12.320   1.265  1.00 15.94           H  
ATOM     83 1HG  LYS A   5       7.956  13.778  -0.179  1.00 15.94           H  
ATOM     84 2HG  LYS A   5       6.948  13.357  -1.569  1.00 15.94           H  
ATOM     85 1HD  LYS A   5       4.980  14.355  -0.461  1.00 15.94           H  
ATOM     86 2HD  LYS A   5       5.964  14.734   0.961  1.00 15.94           H  
ATOM     87 1HE  LYS A   5       7.415  16.178  -0.429  1.00 15.94           H  
ATOM     88 2HE  LYS A   5       6.415  15.809  -1.847  1.00 15.94           H  
ATOM     89 1HZ  LYS A   5       5.800  17.892  -0.850  1.00 15.94           H  
ATOM     90 2HZ  LYS A   5       4.553  16.819  -0.722  1.00 15.94           H  
ATOM     91 3HZ  LYS A   5       5.482  17.164   0.596  1.00 15.94           H  
ATOM     92  N   LEU A   6       9.733  11.550  -0.835  1.00 13.10           N  
ATOM     93  CA  LEU A   6      11.126  11.900  -0.606  1.00 13.10           C  
ATOM     94  C   LEU A   6      11.351  13.400  -0.705  1.00 13.10           C  
ATOM     95  O   LEU A   6      11.077  14.019  -1.733  1.00 13.10           O  
ATOM     96  CB  LEU A   6      12.030  11.155  -1.593  1.00 13.10           C  
ATOM     97  CG  LEU A   6      13.526  11.513  -1.551  1.00 13.10           C  
ATOM     98  CD1 LEU A   6      14.111  11.173  -0.206  1.00 13.10           C  
ATOM     99  CD2 LEU A   6      14.237  10.721  -2.627  1.00 13.10           C  
ATOM    100  H   LEU A   6       9.385  11.491  -1.781  1.00 13.10           H  
ATOM    101  HA  LEU A   6      11.397  11.586   0.401  1.00 13.10           H  
ATOM    102 1HB  LEU A   6      11.940  10.085  -1.406  1.00 13.10           H  
ATOM    103 2HB  LEU A   6      11.675  11.356  -2.604  1.00 13.10           H  
ATOM    104  HG  LEU A   6      13.653  12.585  -1.724  1.00 13.10           H  
ATOM    105 1HD1 LEU A   6      15.171  11.430  -0.199  1.00 13.10           H  
ATOM    106 2HD1 LEU A   6      13.601  11.739   0.570  1.00 13.10           H  
ATOM    107 3HD1 LEU A   6      13.993  10.109  -0.016  1.00 13.10           H  
ATOM    108 1HD2 LEU A   6      15.298  10.967  -2.618  1.00 13.10           H  
ATOM    109 2HD2 LEU A   6      14.107   9.656  -2.436  1.00 13.10           H  
ATOM    110 3HD2 LEU A   6      13.812  10.962  -3.593  1.00 13.10           H  
ATOM    111  N   LYS A   7      11.824  13.978   0.390  1.00 10.70           N  
ATOM    112  CA  LYS A   7      12.108  15.399   0.447  1.00 10.70           C  
ATOM    113  C   LYS A   7      13.567  15.645   0.119  1.00 10.70           C  
ATOM    114  O   LYS A   7      14.453  15.005   0.684  1.00 10.70           O  
ATOM    115  CB  LYS A   7      11.780  15.982   1.822  1.00 10.70           C  
ATOM    116  CG  LYS A   7      11.980  17.501   1.915  1.00 10.70           C  
ATOM    117  CD  LYS A   7      11.561  18.043   3.271  1.00 10.70           C  
ATOM    118  CE  LYS A   7      11.750  19.551   3.337  1.00 10.70           C  
ATOM    119  NZ  LYS A   7      11.328  20.102   4.653  1.00 10.70           N  
ATOM    120  H   LYS A   7      12.001  13.405   1.202  1.00 10.70           H  
ATOM    121  HA  LYS A   7      11.505  15.910  -0.302  1.00 10.70           H  
ATOM    122 1HB  LYS A   7      10.744  15.760   2.077  1.00 10.70           H  
ATOM    123 2HB  LYS A   7      12.414  15.516   2.576  1.00 10.70           H  
ATOM    124 1HG  LYS A   7      13.036  17.741   1.756  1.00 10.70           H  
ATOM    125 2HG  LYS A   7      11.399  17.992   1.138  1.00 10.70           H  
ATOM    126 1HD  LYS A   7      10.511  17.806   3.452  1.00 10.70           H  
ATOM    127 2HD  LYS A   7      12.163  17.577   4.048  1.00 10.70           H  
ATOM    128 1HE  LYS A   7      12.798  19.787   3.175  1.00 10.70           H  
ATOM    129 2HE  LYS A   7      11.158  20.020   2.552  1.00 10.70           H  
ATOM    130 1HZ  LYS A   7      11.466  21.102   4.661  1.00 10.70           H  
ATOM    131 2HZ  LYS A   7      10.350  19.895   4.805  1.00 10.70           H  
ATOM    132 3HZ  LYS A   7      11.879  19.680   5.387  1.00 10.70           H  
ATOM    133  N   PHE A   8      13.809  16.583  -0.778  1.00  8.83           N  
ATOM    134  CA  PHE A   8      15.164  16.949  -1.143  1.00  8.83           C  
ATOM    135  C   PHE A   8      15.501  18.261  -0.459  1.00  8.83           C  
ATOM    136  O   PHE A   8      14.634  19.126  -0.327  1.00  8.83           O  
ATOM    137  CB  PHE A   8      15.273  17.076  -2.653  1.00  8.83           C  
ATOM    138  CG  PHE A   8      15.104  15.768  -3.365  1.00  8.83           C  
ATOM    139  CD1 PHE A   8      13.836  15.290  -3.664  1.00  8.83           C  
ATOM    140  CD2 PHE A   8      16.201  15.023  -3.750  1.00  8.83           C  
ATOM    141  CE1 PHE A   8      13.674  14.104  -4.332  1.00  8.83           C  
ATOM    142  CE2 PHE A   8      16.042  13.832  -4.421  1.00  8.83           C  
ATOM    143  CZ  PHE A   8      14.777  13.377  -4.715  1.00  8.83           C  
ATOM    144  H   PHE A   8      13.032  17.057  -1.217  1.00  8.83           H  
ATOM    145  HA  PHE A   8      15.854  16.179  -0.792  1.00  8.83           H  
ATOM    146 1HB  PHE A   8      14.514  17.765  -3.018  1.00  8.83           H  
ATOM    147 2HB  PHE A   8      16.247  17.489  -2.917  1.00  8.83           H  
ATOM    148  HD1 PHE A   8      12.960  15.865  -3.364  1.00  8.83           H  
ATOM    149  HD2 PHE A   8      17.202  15.391  -3.519  1.00  8.83           H  
ATOM    150  HE1 PHE A   8      12.670  13.741  -4.556  1.00  8.83           H  
ATOM    151  HE2 PHE A   8      16.913  13.254  -4.724  1.00  8.83           H  
ATOM    152  HZ  PHE A   8      14.649  12.439  -5.249  1.00  8.83           H  
ATOM    153  N   LEU A   9      16.743  18.402  -0.010  1.00  7.45           N  
ATOM    154  CA  LEU A   9      17.147  19.623   0.678  1.00  7.45           C  
ATOM    155  C   LEU A   9      17.992  20.568  -0.181  1.00  7.45           C  
ATOM    156  O   LEU A   9      17.977  21.780   0.038  1.00  7.45           O  
ATOM    157  CB  LEU A   9      17.880  19.231   1.958  1.00  7.45           C  
ATOM    158  CG  LEU A   9      17.020  18.367   2.914  1.00  7.45           C  
ATOM    159  CD1 LEU A   9      17.826  17.990   4.130  1.00  7.45           C  
ATOM    160  CD2 LEU A   9      15.763  19.127   3.294  1.00  7.45           C  
ATOM    161  H   LEU A   9      17.401  17.649  -0.136  1.00  7.45           H  
ATOM    162  HA  LEU A   9      16.246  20.160   0.965  1.00  7.45           H  
ATOM    163 1HB  LEU A   9      18.774  18.669   1.699  1.00  7.45           H  
ATOM    164 2HB  LEU A   9      18.174  20.136   2.488  1.00  7.45           H  
ATOM    165  HG  LEU A   9      16.734  17.443   2.405  1.00  7.45           H  
ATOM    166 1HD1 LEU A   9      17.219  17.369   4.789  1.00  7.45           H  
ATOM    167 2HD1 LEU A   9      18.711  17.434   3.824  1.00  7.45           H  
ATOM    168 3HD1 LEU A   9      18.121  18.895   4.656  1.00  7.45           H  
ATOM    169 1HD2 LEU A   9      15.154  18.508   3.953  1.00  7.45           H  
ATOM    170 2HD2 LEU A   9      16.035  20.049   3.808  1.00  7.45           H  
ATOM    171 3HD2 LEU A   9      15.198  19.366   2.395  1.00  7.45           H  
ATOM    172  N   SER A  10      18.752  20.016  -1.131  1.00  6.45           N  
ATOM    173  CA  SER A  10      19.639  20.803  -1.997  1.00  6.45           C  
ATOM    174  C   SER A  10      20.560  21.767  -1.231  1.00  6.45           C  
ATOM    175  O   SER A  10      20.675  22.938  -1.588  1.00  6.45           O  
ATOM    176  CB  SER A  10      18.814  21.573  -3.010  1.00  6.45           C  
ATOM    177  OG  SER A  10      18.088  20.694  -3.833  1.00  6.45           O  
ATOM    178  H   SER A  10      18.708  19.019  -1.266  1.00  6.45           H  
ATOM    179  HA  SER A  10      20.276  20.108  -2.543  1.00  6.45           H  
ATOM    180 1HB  SER A  10      18.127  22.246  -2.497  1.00  6.45           H  
ATOM    181 2HB  SER A  10      19.472  22.185  -3.621  1.00  6.45           H  
ATOM    182  HG  SER A  10      17.576  21.249  -4.428  1.00  6.45           H  
ATOM    183  N   LYS A  11      21.229  21.254  -0.201  1.00  5.69           N  
ATOM    184  CA  LYS A  11      22.112  22.058   0.648  1.00  5.69           C  
ATOM    185  C   LYS A  11      23.310  22.647  -0.088  1.00  5.69           C  
ATOM    186  O   LYS A  11      23.891  22.006  -0.972  1.00  5.69           O  
ATOM    187  CB  LYS A  11      22.645  21.223   1.814  1.00  5.69           C  
ATOM    188  CG  LYS A  11      21.611  20.801   2.841  1.00  5.69           C  
ATOM    189  CD  LYS A  11      22.277  20.037   3.982  1.00  5.69           C  
ATOM    190  CE  LYS A  11      21.269  19.597   5.023  1.00  5.69           C  
ATOM    191  NZ  LYS A  11      21.913  18.856   6.144  1.00  5.69           N  
ATOM    192  H   LYS A  11      21.089  20.281   0.015  1.00  5.69           H  
ATOM    193  HA  LYS A  11      21.528  22.887   1.046  1.00  5.69           H  
ATOM    194 1HB  LYS A  11      23.105  20.317   1.426  1.00  5.69           H  
ATOM    195 2HB  LYS A  11      23.419  21.784   2.336  1.00  5.69           H  
ATOM    196 1HG  LYS A  11      21.103  21.680   3.241  1.00  5.69           H  
ATOM    197 2HG  LYS A  11      20.871  20.160   2.367  1.00  5.69           H  
ATOM    198 1HD  LYS A  11      22.775  19.154   3.581  1.00  5.69           H  
ATOM    199 2HD  LYS A  11      23.026  20.670   4.459  1.00  5.69           H  
ATOM    200 1HE  LYS A  11      20.759  20.473   5.420  1.00  5.69           H  
ATOM    201 2HE  LYS A  11      20.544  18.951   4.551  1.00  5.69           H  
ATOM    202 1HZ  LYS A  11      21.209  18.578   6.812  1.00  5.69           H  
ATOM    203 2HZ  LYS A  11      22.378  18.035   5.782  1.00  5.69           H  
ATOM    204 3HZ  LYS A  11      22.590  19.453   6.598  1.00  5.69           H  
ATOM    205  N   ASP A  12      23.749  23.829   0.382  1.00  5.05           N  
ATOM    206  CA  ASP A  12      24.907  24.554  -0.159  1.00  5.05           C  
ATOM    207  C   ASP A  12      26.226  23.805  -0.151  1.00  5.05           C  
ATOM    208  O   ASP A  12      27.174  24.234  -0.797  1.00  5.05           O  
ATOM    209  CB  ASP A  12      25.154  25.899   0.521  1.00  5.05           C  
ATOM    210  CG  ASP A  12      24.214  27.008   0.088  1.00  5.05           C  
ATOM    211  OD1 ASP A  12      23.477  26.816  -0.849  1.00  5.05           O  
ATOM    212  OD2 ASP A  12      24.385  28.114   0.552  1.00  5.05           O  
ATOM    213  H   ASP A  12      23.221  24.269   1.124  1.00  5.05           H  
ATOM    214  HA  ASP A  12      24.678  24.777  -1.202  1.00  5.05           H  
ATOM    215 1HB  ASP A  12      25.052  25.772   1.600  1.00  5.05           H  
ATOM    216 2HB  ASP A  12      26.178  26.208   0.341  1.00  5.05           H  
ATOM    217  N   ILE A  13      26.319  22.693   0.557  1.00  4.50           N  
ATOM    218  CA  ILE A  13      27.538  21.900   0.547  1.00  4.50           C  
ATOM    219  C   ILE A  13      27.915  21.519  -0.898  1.00  4.50           C  
ATOM    220  O   ILE A  13      29.085  21.328  -1.224  1.00  4.50           O  
ATOM    221  CB  ILE A  13      27.390  20.653   1.427  1.00  4.50           C  
ATOM    222  CG1 ILE A  13      28.764  20.029   1.662  1.00  4.50           C  
ATOM    223  CG2 ILE A  13      26.421  19.656   0.796  1.00  4.50           C  
ATOM    224  CD1 ILE A  13      29.704  20.912   2.458  1.00  4.50           C  
ATOM    225  H   ILE A  13      25.518  22.370   1.080  1.00  4.50           H  
ATOM    226  HA  ILE A  13      28.349  22.512   0.957  1.00  4.50           H  
ATOM    227  HB  ILE A  13      26.998  20.952   2.397  1.00  4.50           H  
ATOM    228 1HG1 ILE A  13      28.640  19.088   2.193  1.00  4.50           H  
ATOM    229 2HG1 ILE A  13      29.230  19.824   0.695  1.00  4.50           H  
ATOM    230 1HG2 ILE A  13      26.318  18.792   1.448  1.00  4.50           H  
ATOM    231 2HG2 ILE A  13      25.451  20.127   0.659  1.00  4.50           H  
ATOM    232 3HG2 ILE A  13      26.802  19.328  -0.167  1.00  4.50           H  
ATOM    233 1HD1 ILE A  13      30.667  20.411   2.581  1.00  4.50           H  
ATOM    234 2HD1 ILE A  13      29.861  21.854   1.924  1.00  4.50           H  
ATOM    235 3HD1 ILE A  13      29.274  21.118   3.434  1.00  4.50           H  
ATOM    236  N   LYS A  14      26.915  21.456  -1.794  1.00  4.05           N  
ATOM    237  CA  LYS A  14      27.154  21.149  -3.197  1.00  4.05           C  
ATOM    238  C   LYS A  14      28.105  22.163  -3.854  1.00  4.05           C  
ATOM    239  O   LYS A  14      28.784  21.842  -4.829  1.00  4.05           O  
ATOM    240  CB  LYS A  14      25.826  21.161  -3.953  1.00  4.05           C  
ATOM    241  CG  LYS A  14      25.202  22.565  -4.025  1.00  4.05           C  
ATOM    242  CD  LYS A  14      23.861  22.599  -4.718  1.00  4.05           C  
ATOM    243  CE  LYS A  14      23.310  24.025  -4.704  1.00  4.05           C  
ATOM    244  NZ  LYS A  14      22.009  24.142  -5.413  1.00  4.05           N  
ATOM    245  H   LYS A  14      25.956  21.634  -1.485  1.00  4.05           H  
ATOM    246  HA  LYS A  14      27.606  20.159  -3.263  1.00  4.05           H  
ATOM    247 1HB  LYS A  14      25.967  20.787  -4.966  1.00  4.05           H  
ATOM    248 2HB  LYS A  14      25.112  20.508  -3.445  1.00  4.05           H  
ATOM    249 1HG  LYS A  14      25.088  22.962  -3.017  1.00  4.05           H  
ATOM    250 2HG  LYS A  14      25.864  23.220  -4.572  1.00  4.05           H  
ATOM    251 1HD  LYS A  14      23.963  22.252  -5.746  1.00  4.05           H  
ATOM    252 2HD  LYS A  14      23.163  21.945  -4.189  1.00  4.05           H  
ATOM    253 1HE  LYS A  14      23.170  24.330  -3.661  1.00  4.05           H  
ATOM    254 2HE  LYS A  14      24.034  24.695  -5.170  1.00  4.05           H  
ATOM    255 1HZ  LYS A  14      21.685  25.099  -5.362  1.00  4.05           H  
ATOM    256 2HZ  LYS A  14      22.129  23.877  -6.378  1.00  4.05           H  
ATOM    257 3HZ  LYS A  14      21.325  23.537  -4.986  1.00  4.05           H  
ATOM    258  N   LYS A  15      28.208  23.369  -3.294  1.00  3.69           N  
ATOM    259  CA  LYS A  15      29.050  24.420  -3.839  1.00  3.69           C  
ATOM    260  C   LYS A  15      30.523  24.022  -3.815  1.00  3.69           C  
ATOM    261  O   LYS A  15      31.312  24.523  -4.631  1.00  3.69           O  
ATOM    262  CB  LYS A  15      28.799  25.725  -3.081  1.00  3.69           C  
ATOM    263  CG  LYS A  15      27.400  26.328  -3.358  1.00  3.69           C  
ATOM    264  CD  LYS A  15      27.101  27.578  -2.506  1.00  3.69           C  
ATOM    265  CE  LYS A  15      25.707  28.153  -2.854  1.00  3.69           C  
ATOM    266  NZ  LYS A  15      25.264  29.280  -1.934  1.00  3.69           N  
ATOM    267  H   LYS A  15      27.681  23.579  -2.451  1.00  3.69           H  
ATOM    268  HA  LYS A  15      28.768  24.582  -4.874  1.00  3.69           H  
ATOM    269 1HB  LYS A  15      28.903  25.553  -2.010  1.00  3.69           H  
ATOM    270 2HB  LYS A  15      29.546  26.463  -3.366  1.00  3.69           H  
ATOM    271 1HG  LYS A  15      27.321  26.589  -4.413  1.00  3.69           H  
ATOM    272 2HG  LYS A  15      26.644  25.572  -3.133  1.00  3.69           H  
ATOM    273 1HD  LYS A  15      27.126  27.309  -1.454  1.00  3.69           H  
ATOM    274 2HD  LYS A  15      27.858  28.336  -2.685  1.00  3.69           H  
ATOM    275 1HE  LYS A  15      25.751  28.538  -3.869  1.00  3.69           H  
ATOM    276 2HE  LYS A  15      24.970  27.353  -2.815  1.00  3.69           H  
ATOM    277 1HZ  LYS A  15      24.359  29.599  -2.234  1.00  3.69           H  
ATOM    278 2HZ  LYS A  15      25.167  28.940  -0.950  1.00  3.69           H  
ATOM    279 3HZ  LYS A  15      25.915  30.036  -1.964  1.00  3.69           H  
ATOM    280  N   GLU A  16      30.887  23.089  -2.916  1.00  3.41           N  
ATOM    281  CA  GLU A  16      32.263  22.629  -2.782  1.00  3.41           C  
ATOM    282  C   GLU A  16      32.590  21.557  -3.826  1.00  3.41           C  
ATOM    283  O   GLU A  16      33.734  21.116  -3.934  1.00  3.41           O  
ATOM    284  CB  GLU A  16      32.522  22.077  -1.372  1.00  3.41           C  
ATOM    285  CG  GLU A  16      32.423  23.121  -0.251  1.00  3.41           C  
ATOM    286  CD  GLU A  16      32.750  22.574   1.133  1.00  3.41           C  
ATOM    287  OE1 GLU A  16      33.058  21.409   1.248  1.00  3.41           O  
ATOM    288  OE2 GLU A  16      32.696  23.336   2.072  1.00  3.41           O  
ATOM    289  H   GLU A  16      30.183  22.674  -2.299  1.00  3.41           H  
ATOM    290  HA  GLU A  16      32.929  23.476  -2.949  1.00  3.41           H  
ATOM    291 1HB  GLU A  16      31.801  21.285  -1.159  1.00  3.41           H  
ATOM    292 2HB  GLU A  16      33.515  21.635  -1.332  1.00  3.41           H  
ATOM    293 1HG  GLU A  16      33.096  23.944  -0.477  1.00  3.41           H  
ATOM    294 2HG  GLU A  16      31.402  23.513  -0.243  1.00  3.41           H  
ATOM    295  N   LEU A  17      31.572  21.128  -4.575  1.00  3.21           N  
ATOM    296  CA  LEU A  17      31.723  20.148  -5.635  1.00  3.21           C  
ATOM    297  C   LEU A  17      31.633  20.883  -6.977  1.00  3.21           C  
ATOM    298  O   LEU A  17      32.354  20.578  -7.938  1.00  3.21           O  
ATOM    299  CB  LEU A  17      30.600  19.113  -5.529  1.00  3.21           C  
ATOM    300  CG  LEU A  17      30.551  18.353  -4.208  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      29.350  17.421  -4.210  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      31.865  17.609  -4.006  1.00  3.21           C  
ATOM    303  H   LEU A  17      30.645  21.509  -4.425  1.00  3.21           H  
ATOM    304  HA  LEU A  17      32.694  19.666  -5.552  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      29.644  19.619  -5.654  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      30.709  18.389  -6.334  1.00  3.21           H  
ATOM    307  HG  LEU A  17      30.414  19.064  -3.386  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      29.298  16.894  -3.259  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      28.445  18.010  -4.350  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      29.435  16.707  -5.013  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      31.841  17.076  -3.054  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      32.018  16.901  -4.809  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      32.687  18.329  -3.998  1.00  3.21           H  
ATOM    314  N   LEU A  18      30.741  21.878  -7.018  1.00  3.10           N  
ATOM    315  CA  LEU A  18      30.504  22.669  -8.218  1.00  3.10           C  
ATOM    316  C   LEU A  18      31.708  23.546  -8.582  1.00  3.10           C  
ATOM    317  O   LEU A  18      32.079  23.648  -9.755  1.00  3.10           O  
ATOM    318  CB  LEU A  18      29.293  23.582  -7.980  1.00  3.10           C  
ATOM    319  CG  LEU A  18      27.944  22.864  -7.820  1.00  3.10           C  
ATOM    320  CD1 LEU A  18      26.866  23.866  -7.411  1.00  3.10           C  
ATOM    321  CD2 LEU A  18      27.613  22.193  -9.078  1.00  3.10           C  
ATOM    322  H   LEU A  18      30.175  22.060  -6.194  1.00  3.10           H  
ATOM    323  HA  LEU A  18      30.294  21.994  -9.045  1.00  3.10           H  
ATOM    324 1HB  LEU A  18      29.476  24.162  -7.084  1.00  3.10           H  
ATOM    325 2HB  LEU A  18      29.213  24.266  -8.823  1.00  3.10           H  
ATOM    326  HG  LEU A  18      28.018  22.121  -7.049  1.00  3.10           H  
ATOM    327 1HD1 LEU A  18      25.918  23.343  -7.296  1.00  3.10           H  
ATOM    328 2HD1 LEU A  18      27.133  24.334  -6.473  1.00  3.10           H  
ATOM    329 3HD1 LEU A  18      26.769  24.628  -8.181  1.00  3.10           H  
ATOM    330 1HD2 LEU A  18      26.668  21.660  -8.981  1.00  3.10           H  
ATOM    331 2HD2 LEU A  18      27.537  22.921  -9.886  1.00  3.10           H  
ATOM    332 3HD2 LEU A  18      28.404  21.485  -9.303  1.00  3.10           H  
ATOM    333  N   THR A  19      32.331  24.159  -7.569  1.00  3.06           N  
ATOM    334  CA  THR A  19      33.465  25.047  -7.779  1.00  3.06           C  
ATOM    335  C   THR A  19      34.678  24.351  -8.368  1.00  3.06           C  
ATOM    336  O   THR A  19      35.142  23.351  -7.829  1.00  3.06           O  
ATOM    337  CB  THR A  19      33.900  25.688  -6.446  1.00  3.06           C  
ATOM    338  OG1 THR A  19      32.807  26.419  -5.887  1.00  3.06           O  
ATOM    339  CG2 THR A  19      35.090  26.621  -6.657  1.00  3.06           C  
ATOM    340  H   THR A  19      31.985  24.046  -6.614  1.00  3.06           H  
ATOM    341  HA  THR A  19      33.160  25.835  -8.468  1.00  3.06           H  
ATOM    342  HB  THR A  19      34.182  24.899  -5.747  1.00  3.06           H  
ATOM    343  HG1 THR A  19      32.162  25.780  -5.508  1.00  3.06           H  
ATOM    344 1HG2 THR A  19      35.378  27.057  -5.705  1.00  3.06           H  
ATOM    345 2HG2 THR A  19      35.933  26.066  -7.063  1.00  3.06           H  
ATOM    346 3HG2 THR A  19      34.806  27.408  -7.343  1.00  3.06           H  
ATOM    347  N   CYS A  20      35.238  24.914  -9.431  1.00  3.08           N  
ATOM    348  CA  CYS A  20      36.455  24.387 -10.025  1.00  3.08           C  
ATOM    349  C   CYS A  20      37.688  24.924  -9.284  1.00  3.08           C  
ATOM    350  O   CYS A  20      38.006  26.110  -9.392  1.00  3.08           O  
ATOM    351  CB  CYS A  20      36.527  24.759 -11.505  1.00  3.08           C  
ATOM    352  SG  CYS A  20      38.016  24.189 -12.336  1.00  3.08           S  
ATOM    353  H   CYS A  20      34.792  25.728  -9.841  1.00  3.08           H  
ATOM    354  HA  CYS A  20      36.417  23.304  -9.964  1.00  3.08           H  
ATOM    355 1HB  CYS A  20      35.669  24.327 -12.023  1.00  3.08           H  
ATOM    356 2HB  CYS A  20      36.461  25.845 -11.618  1.00  3.08           H  
ATOM    357  N   PRO A  21      38.449  24.088  -8.548  1.00  3.14           N  
ATOM    358  CA  PRO A  21      39.570  24.468  -7.700  1.00  3.14           C  
ATOM    359  C   PRO A  21      40.903  24.609  -8.428  1.00  3.14           C  
ATOM    360  O   PRO A  21      41.921  24.921  -7.814  1.00  3.14           O  
ATOM    361  CB  PRO A  21      39.638  23.278  -6.747  1.00  3.14           C  
ATOM    362  CG  PRO A  21      39.248  22.106  -7.623  1.00  3.14           C  
ATOM    363  CD  PRO A  21      38.209  22.647  -8.570  1.00  3.14           C  
ATOM    364  HA  PRO A  21      39.322  25.396  -7.160  1.00  3.14           H  
ATOM    365 1HB  PRO A  21      40.649  23.191  -6.333  1.00  3.14           H  
ATOM    366 2HB  PRO A  21      38.947  23.426  -5.904  1.00  3.14           H  
ATOM    367 1HG  PRO A  21      40.130  21.713  -8.149  1.00  3.14           H  
ATOM    368 2HG  PRO A  21      38.856  21.288  -7.004  1.00  3.14           H  
ATOM    369 1HD  PRO A  21      38.392  22.273  -9.574  1.00  3.14           H  
ATOM    370 2HD  PRO A  21      37.233  22.372  -8.179  1.00  3.14           H  
ATOM    371  N   THR A  22      40.917  24.297  -9.712  1.00  3.24           N  
ATOM    372  CA  THR A  22      42.164  24.228 -10.450  1.00  3.24           C  
ATOM    373  C   THR A  22      42.651  25.618 -10.903  1.00  3.24           C  
ATOM    374  O   THR A  22      41.879  26.394 -11.464  1.00  3.24           O  
ATOM    375  CB  THR A  22      41.999  23.280 -11.652  1.00  3.24           C  
ATOM    376  OG1 THR A  22      41.641  21.981 -11.171  1.00  3.24           O  
ATOM    377  CG2 THR A  22      43.285  23.177 -12.423  1.00  3.24           C  
ATOM    378  H   THR A  22      40.051  24.089 -10.191  1.00  3.24           H  
ATOM    379  HA  THR A  22      42.891  23.762  -9.800  1.00  3.24           H  
ATOM    380  HB  THR A  22      41.213  23.643 -12.309  1.00  3.24           H  
ATOM    381  HG1 THR A  22      40.803  22.046 -10.713  1.00  3.24           H  
ATOM    382 1HG2 THR A  22      43.164  22.488 -13.247  1.00  3.24           H  
ATOM    383 2HG2 THR A  22      43.557  24.148 -12.802  1.00  3.24           H  
ATOM    384 3HG2 THR A  22      44.071  22.806 -11.774  1.00  3.24           H  
ATOM    385  N   PRO A  23      43.900  26.007 -10.637  1.00  3.36           N  
ATOM    386  CA  PRO A  23      44.423  27.262 -11.107  1.00  3.36           C  
ATOM    387  C   PRO A  23      44.207  27.317 -12.607  1.00  3.36           C  
ATOM    388  O   PRO A  23      44.514  26.357 -13.313  1.00  3.36           O  
ATOM    389  CB  PRO A  23      45.903  27.155 -10.726  1.00  3.36           C  
ATOM    390  CG  PRO A  23      45.904  26.249  -9.507  1.00  3.36           C  
ATOM    391  CD  PRO A  23      44.821  25.230  -9.782  1.00  3.36           C  
ATOM    392  HA  PRO A  23      43.915  28.096 -10.597  1.00  3.36           H  
ATOM    393 1HB  PRO A  23      46.481  26.750 -11.571  1.00  3.36           H  
ATOM    394 2HB  PRO A  23      46.302  28.155 -10.512  1.00  3.36           H  
ATOM    395 1HG  PRO A  23      46.893  25.785  -9.375  1.00  3.36           H  
ATOM    396 2HG  PRO A  23      45.705  26.836  -8.598  1.00  3.36           H  
ATOM    397 1HD  PRO A  23      45.223  24.359 -10.308  1.00  3.36           H  
ATOM    398 2HD  PRO A  23      44.352  24.977  -8.816  1.00  3.36           H  
ATOM    399  N   GLY A  24      43.736  28.448 -13.099  1.00  3.48           N  
ATOM    400  CA  GLY A  24      43.467  28.604 -14.527  1.00  3.48           C  
ATOM    401  C   GLY A  24      41.971  28.513 -14.843  1.00  3.48           C  
ATOM    402  O   GLY A  24      41.536  28.954 -15.911  1.00  3.48           O  
ATOM    403  H   GLY A  24      43.481  29.209 -12.449  1.00  3.48           H  
ATOM    404 1HA  GLY A  24      43.848  29.567 -14.857  1.00  3.48           H  
ATOM    405 2HA  GLY A  24      44.008  27.843 -15.079  1.00  3.48           H  
ATOM    406  N   CYS A  25      41.177  27.962 -13.920  1.00  3.60           N  
ATOM    407  CA  CYS A  25      39.728  27.938 -14.103  1.00  3.60           C  
ATOM    408  C   CYS A  25      39.227  28.833 -13.001  1.00  3.60           C  
ATOM    409  O   CYS A  25      38.293  29.613 -13.177  1.00  3.60           O  
ATOM    410  CB  CYS A  25      39.105  26.552 -13.991  1.00  3.60           C  
ATOM    411  SG  CYS A  25      39.191  25.837 -12.371  1.00  3.60           S  
ATOM    412  H   CYS A  25      41.581  27.574 -13.065  1.00  3.60           H  
ATOM    413  HA  CYS A  25      39.463  28.369 -15.067  1.00  3.60           H  
ATOM    414 1HB  CYS A  25      38.057  26.600 -14.287  1.00  3.60           H  
ATOM    415 2HB  CYS A  25      39.606  25.890 -14.664  1.00  3.60           H  
ATOM    416  N   ASP A  26      39.895  28.748 -11.862  1.00  3.70           N  
ATOM    417  CA  ASP A  26      39.660  29.618 -10.721  1.00  3.70           C  
ATOM    418  C   ASP A  26      38.180  29.755 -10.307  1.00  3.70           C  
ATOM    419  O   ASP A  26      37.716  30.868 -10.067  1.00  3.70           O  
ATOM    420  CB  ASP A  26      40.212  31.018 -11.053  1.00  3.70           C  
ATOM    421  CG  ASP A  26      41.743  31.039 -11.420  1.00  3.70           C  
ATOM    422  OD1 ASP A  26      42.445  30.070 -11.190  1.00  3.70           O  
ATOM    423  OD2 ASP A  26      42.182  32.034 -11.932  1.00  3.70           O  
ATOM    424  H   ASP A  26      40.613  28.023 -11.784  1.00  3.70           H  
ATOM    425  HA  ASP A  26      40.213  29.211  -9.876  1.00  3.70           H  
ATOM    426 1HB  ASP A  26      39.645  31.447 -11.883  1.00  3.70           H  
ATOM    427 2HB  ASP A  26      40.059  31.671 -10.193  1.00  3.70           H  
ATOM    428  N   GLY A  27      37.423  28.653 -10.258  1.00  3.80           N  
ATOM    429  CA  GLY A  27      36.010  28.720  -9.875  1.00  3.80           C  
ATOM    430  C   GLY A  27      35.028  29.082 -11.005  1.00  3.80           C  
ATOM    431  O   GLY A  27      33.830  29.245 -10.747  1.00  3.80           O  
ATOM    432  H   GLY A  27      37.830  27.739 -10.428  1.00  3.80           H  
ATOM    433 1HA  GLY A  27      35.733  27.751  -9.465  1.00  3.80           H  
ATOM    434 2HA  GLY A  27      35.902  29.439  -9.063  1.00  3.80           H  
ATOM    435  N   SER A  28      35.519  29.162 -12.241  1.00  3.92           N  
ATOM    436  CA  SER A  28      34.736  29.520 -13.424  1.00  3.92           C  
ATOM    437  C   SER A  28      34.037  28.320 -14.075  1.00  3.92           C  
ATOM    438  O   SER A  28      33.472  27.451 -13.400  1.00  3.92           O  
ATOM    439  CB  SER A  28      35.629  30.205 -14.449  1.00  3.92           C  
ATOM    440  OG  SER A  28      34.902  30.639 -15.573  1.00  3.92           O  
ATOM    441  H   SER A  28      36.524  29.053 -12.376  1.00  3.92           H  
ATOM    442  HA  SER A  28      33.969  30.232 -13.116  1.00  3.92           H  
ATOM    443 1HB  SER A  28      36.131  31.054 -13.981  1.00  3.92           H  
ATOM    444 2HB  SER A  28      36.406  29.511 -14.772  1.00  3.92           H  
ATOM    445  HG  SER A  28      35.483  31.251 -16.039  1.00  3.92           H  
ATOM    446  N   GLY A  29      34.013  28.313 -15.403  1.00  4.06           N  
ATOM    447  CA  GLY A  29      33.253  27.352 -16.203  1.00  4.06           C  
ATOM    448  C   GLY A  29      33.643  25.888 -16.005  1.00  4.06           C  
ATOM    449  O   GLY A  29      34.290  25.265 -16.846  1.00  4.06           O  
ATOM    450  H   GLY A  29      34.514  29.050 -15.883  1.00  4.06           H  
ATOM    451 1HA  GLY A  29      32.195  27.472 -15.976  1.00  4.06           H  
ATOM    452 2HA  GLY A  29      33.369  27.609 -17.256  1.00  4.06           H  
ATOM    453  N   HIS A  30      33.157  25.327 -14.896  1.00  4.23           N  
ATOM    454  CA  HIS A  30      33.325  23.925 -14.511  1.00  4.23           C  
ATOM    455  C   HIS A  30      32.778  22.931 -15.545  1.00  4.23           C  
ATOM    456  O   HIS A  30      33.216  21.773 -15.593  1.00  4.23           O  
ATOM    457  CB  HIS A  30      32.624  23.668 -13.171  1.00  4.23           C  
ATOM    458  CG  HIS A  30      31.125  23.859 -13.195  1.00  4.23           C  
ATOM    459  ND1 HIS A  30      30.544  25.107 -13.130  1.00  4.23           N  
ATOM    460  CD2 HIS A  30      30.100  22.973 -13.270  1.00  4.23           C  
ATOM    461  CE1 HIS A  30      29.227  24.979 -13.152  1.00  4.23           C  
ATOM    462  NE2 HIS A  30      28.932  23.697 -13.227  1.00  4.23           N  
ATOM    463  H   HIS A  30      32.697  25.960 -14.247  1.00  4.23           H  
ATOM    464  HA  HIS A  30      34.377  23.738 -14.357  1.00  4.23           H  
ATOM    465 1HB  HIS A  30      32.834  22.648 -12.838  1.00  4.23           H  
ATOM    466 2HB  HIS A  30      33.031  24.345 -12.417  1.00  4.23           H  
ATOM    467  HD1 HIS A  30      31.037  25.983 -13.060  1.00  4.23           H  
ATOM    468  HD2 HIS A  30      30.065  21.893 -13.344  1.00  4.23           H  
ATOM    469  HE1 HIS A  30      28.589  25.858 -13.100  1.00  4.23           H  
ATOM    470  N   ILE A  31      31.834  23.424 -16.360  1.00  4.37           N  
ATOM    471  CA  ILE A  31      31.104  22.737 -17.428  1.00  4.37           C  
ATOM    472  C   ILE A  31      29.946  21.920 -16.897  1.00  4.37           C  
ATOM    473  O   ILE A  31      30.119  20.953 -16.150  1.00  4.37           O  
ATOM    474  CB  ILE A  31      31.995  21.849 -18.317  1.00  4.37           C  
ATOM    475  CG1 ILE A  31      33.088  22.688 -18.980  1.00  4.37           C  
ATOM    476  CG2 ILE A  31      31.155  21.141 -19.367  1.00  4.37           C  
ATOM    477  CD1 ILE A  31      32.586  23.775 -19.864  1.00  4.37           C  
ATOM    478  H   ILE A  31      31.593  24.390 -16.200  1.00  4.37           H  
ATOM    479  HA  ILE A  31      30.683  23.501 -18.080  1.00  4.37           H  
ATOM    480  HB  ILE A  31      32.468  21.103 -17.723  1.00  4.37           H  
ATOM    481 1HG1 ILE A  31      33.675  23.150 -18.217  1.00  4.37           H  
ATOM    482 2HG1 ILE A  31      33.729  22.025 -19.568  1.00  4.37           H  
ATOM    483 1HG2 ILE A  31      31.801  20.506 -19.977  1.00  4.37           H  
ATOM    484 2HG2 ILE A  31      30.405  20.525 -18.879  1.00  4.37           H  
ATOM    485 3HG2 ILE A  31      30.661  21.876 -20.002  1.00  4.37           H  
ATOM    486 1HD1 ILE A  31      33.433  24.321 -20.281  1.00  4.37           H  
ATOM    487 2HD1 ILE A  31      31.993  23.349 -20.672  1.00  4.37           H  
ATOM    488 3HD1 ILE A  31      31.970  24.455 -19.277  1.00  4.37           H  
ATOM    489  N   THR A  32      28.743  22.304 -17.299  1.00  4.45           N  
ATOM    490  CA  THR A  32      27.529  21.654 -16.831  1.00  4.45           C  
ATOM    491  C   THR A  32      27.301  20.308 -17.524  1.00  4.45           C  
ATOM    492  O   THR A  32      26.368  20.149 -18.310  1.00  4.45           O  
ATOM    493  CB  THR A  32      26.324  22.569 -17.063  1.00  4.45           C  
ATOM    494  OG1 THR A  32      26.266  22.933 -18.445  1.00  4.45           O  
ATOM    495  CG2 THR A  32      26.460  23.820 -16.218  1.00  4.45           C  
ATOM    496  H   THR A  32      28.667  23.086 -17.932  1.00  4.45           H  
ATOM    497  HA  THR A  32      27.628  21.485 -15.762  1.00  4.45           H  
ATOM    498  HB  THR A  32      25.407  22.042 -16.793  1.00  4.45           H  
ATOM    499  HG1 THR A  32      26.166  22.136 -18.975  1.00  4.45           H  
ATOM    500 1HG2 THR A  32      25.602  24.469 -16.388  1.00  4.45           H  
ATOM    501 2HG2 THR A  32      26.503  23.540 -15.162  1.00  4.45           H  
ATOM    502 3HG2 THR A  32      27.375  24.346 -16.489  1.00  4.45           H  
ATOM    503  N   GLY A  33      28.188  19.359 -17.239  1.00  4.40           N  
ATOM    504  CA  GLY A  33      28.165  18.037 -17.850  1.00  4.40           C  
ATOM    505  C   GLY A  33      27.258  17.103 -17.070  1.00  4.40           C  
ATOM    506  O   GLY A  33      26.437  17.558 -16.279  1.00  4.40           O  
ATOM    507  H   GLY A  33      28.932  19.612 -16.589  1.00  4.40           H  
ATOM    508 1HA  GLY A  33      27.815  18.115 -18.881  1.00  4.40           H  
ATOM    509 2HA  GLY A  33      29.177  17.633 -17.883  1.00  4.40           H  
ATOM    510  N   ASN A  34      27.459  15.794 -17.222  1.00  4.22           N  
ATOM    511  CA  ASN A  34      26.583  14.786 -16.609  1.00  4.22           C  
ATOM    512  C   ASN A  34      26.486  14.873 -15.088  1.00  4.22           C  
ATOM    513  O   ASN A  34      25.486  14.468 -14.498  1.00  4.22           O  
ATOM    514  CB  ASN A  34      27.038  13.390 -16.993  1.00  4.22           C  
ATOM    515  CG  ASN A  34      26.733  13.044 -18.425  1.00  4.22           C  
ATOM    516  OD1 ASN A  34      25.910  13.695 -19.082  1.00  4.22           O  
ATOM    517  ND2 ASN A  34      27.380  12.020 -18.925  1.00  4.22           N  
ATOM    518  H   ASN A  34      28.194  15.484 -17.841  1.00  4.22           H  
ATOM    519  HA  ASN A  34      25.573  14.941 -16.995  1.00  4.22           H  
ATOM    520 1HB  ASN A  34      28.113  13.306 -16.833  1.00  4.22           H  
ATOM    521 2HB  ASN A  34      26.557  12.662 -16.339  1.00  4.22           H  
ATOM    522 1HD2 ASN A  34      27.217  11.740 -19.871  1.00  4.22           H  
ATOM    523 2HD2 ASN A  34      28.034  11.515 -18.362  1.00  4.22           H  
ATOM    524  N   TYR A  35      27.530  15.386 -14.454  1.00  3.94           N  
ATOM    525  CA  TYR A  35      27.555  15.491 -13.008  1.00  3.94           C  
ATOM    526  C   TYR A  35      27.408  16.943 -12.561  1.00  3.94           C  
ATOM    527  O   TYR A  35      27.481  17.248 -11.362  1.00  3.94           O  
ATOM    528  CB  TYR A  35      28.861  14.888 -12.523  1.00  3.94           C  
ATOM    529  CG  TYR A  35      28.969  13.455 -12.945  1.00  3.94           C  
ATOM    530  CD1 TYR A  35      29.740  13.131 -14.051  1.00  3.94           C  
ATOM    531  CD2 TYR A  35      28.287  12.468 -12.261  1.00  3.94           C  
ATOM    532  CE1 TYR A  35      29.835  11.824 -14.469  1.00  3.94           C  
ATOM    533  CE2 TYR A  35      28.379  11.155 -12.680  1.00  3.94           C  
ATOM    534  CZ  TYR A  35      29.149  10.832 -13.781  1.00  3.94           C  
ATOM    535  OH  TYR A  35      29.239   9.525 -14.202  1.00  3.94           O  
ATOM    536  H   TYR A  35      28.319  15.703 -14.992  1.00  3.94           H  
ATOM    537  HA  TYR A  35      26.720  14.924 -12.597  1.00  3.94           H  
ATOM    538 1HB  TYR A  35      29.705  15.442 -12.940  1.00  3.94           H  
ATOM    539 2HB  TYR A  35      28.925  14.941 -11.439  1.00  3.94           H  
ATOM    540  HD1 TYR A  35      30.270  13.913 -14.592  1.00  3.94           H  
ATOM    541  HD2 TYR A  35      27.675  12.725 -11.395  1.00  3.94           H  
ATOM    542  HE1 TYR A  35      30.440  11.572 -15.340  1.00  3.94           H  
ATOM    543  HE2 TYR A  35      27.840  10.373 -12.146  1.00  3.94           H  
ATOM    544  HH  TYR A  35      28.708   8.967 -13.627  1.00  3.94           H  
ATOM    545  N   ALA A  36      27.284  17.850 -13.542  1.00  3.65           N  
ATOM    546  CA  ALA A  36      27.197  19.296 -13.343  1.00  3.65           C  
ATOM    547  C   ALA A  36      28.215  19.812 -12.335  1.00  3.65           C  
ATOM    548  O   ALA A  36      27.868  20.636 -11.505  1.00  3.65           O  
ATOM    549  CB  ALA A  36      25.806  19.676 -12.880  1.00  3.65           C  
ATOM    550  H   ALA A  36      27.173  17.528 -14.501  1.00  3.65           H  
ATOM    551  HA  ALA A  36      27.395  19.771 -14.299  1.00  3.65           H  
ATOM    552 1HB  ALA A  36      25.742  20.759 -12.773  1.00  3.65           H  
ATOM    553 2HB  ALA A  36      25.075  19.338 -13.619  1.00  3.65           H  
ATOM    554 3HB  ALA A  36      25.601  19.204 -11.922  1.00  3.65           H  
ATOM    555  N   SER A  37      29.455  19.322 -12.379  1.00  3.43           N  
ATOM    556  CA  SER A  37      30.428  19.690 -11.355  1.00  3.43           C  
ATOM    557  C   SER A  37      31.861  19.417 -11.765  1.00  3.43           C  
ATOM    558  O   SER A  37      32.136  18.737 -12.760  1.00  3.43           O  
ATOM    559  CB  SER A  37      30.180  18.889 -10.113  1.00  3.43           C  
ATOM    560  OG  SER A  37      30.524  17.567 -10.362  1.00  3.43           O  
ATOM    561  H   SER A  37      29.706  18.672 -13.103  1.00  3.43           H  
ATOM    562  HA  SER A  37      30.325  20.754 -11.143  1.00  3.43           H  
ATOM    563 1HB  SER A  37      30.766  19.272  -9.299  1.00  3.43           H  
ATOM    564 2HB  SER A  37      29.129  18.949  -9.821  1.00  3.43           H  
ATOM    565  HG  SER A  37      29.806  17.227 -10.928  1.00  3.43           H  
ATOM    566  N   HIS A  38      32.795  19.812 -10.900  1.00  3.31           N  
ATOM    567  CA  HIS A  38      34.192  19.542 -11.199  1.00  3.31           C  
ATOM    568  C   HIS A  38      34.600  18.164 -10.678  1.00  3.31           C  
ATOM    569  O   HIS A  38      35.788  17.876 -10.529  1.00  3.31           O  
ATOM    570  CB  HIS A  38      35.121  20.576 -10.564  1.00  3.31           C  
ATOM    571  CG  HIS A  38      36.550  20.423 -11.030  1.00  3.31           C  
ATOM    572  ND1 HIS A  38      36.984  20.880 -12.259  1.00  3.31           N  
ATOM    573  CD2 HIS A  38      37.623  19.826 -10.456  1.00  3.31           C  
ATOM    574  CE1 HIS A  38      38.266  20.589 -12.413  1.00  3.31           C  
ATOM    575  NE2 HIS A  38      38.678  19.951 -11.335  1.00  3.31           N  
ATOM    576  H   HIS A  38      32.554  20.312 -10.041  1.00  3.31           H  
ATOM    577  HA  HIS A  38      34.349  19.558 -12.276  1.00  3.31           H  
ATOM    578 1HB  HIS A  38      34.776  21.585 -10.810  1.00  3.31           H  
ATOM    579 2HB  HIS A  38      35.090  20.481  -9.475  1.00  3.31           H  
ATOM    580  HD2 HIS A  38      37.645  19.341  -9.480  1.00  3.31           H  
ATOM    581  HE1 HIS A  38      38.876  20.834 -13.286  1.00  3.31           H  
ATOM    582  HE2 HIS A  38      39.616  19.601 -11.178  1.00  3.31           H  
ATOM    583  N   ARG A  39      33.618  17.281 -10.441  1.00  3.28           N  
ATOM    584  CA  ARG A  39      33.908  15.926 -10.031  1.00  3.28           C  
ATOM    585  C   ARG A  39      34.329  15.086 -11.233  1.00  3.28           C  
ATOM    586  O   ARG A  39      34.846  13.979 -11.061  1.00  3.28           O  
ATOM    587  CB  ARG A  39      32.700  15.296  -9.356  1.00  3.28           C  
ATOM    588  CG  ARG A  39      32.295  15.939  -8.032  1.00  3.28           C  
ATOM    589  CD  ARG A  39      31.026  15.360  -7.483  1.00  3.28           C  
ATOM    590  NE  ARG A  39      29.846  15.701  -8.286  1.00  3.28           N  
ATOM    591  CZ  ARG A  39      28.598  15.230  -8.042  1.00  3.28           C  
ATOM    592  NH1 ARG A  39      28.411  14.414  -7.023  1.00  3.28           N  
ATOM    593  NH2 ARG A  39      27.549  15.572  -8.799  1.00  3.28           N  
ATOM    594  H   ARG A  39      32.633  17.540 -10.543  1.00  3.28           H  
ATOM    595  HA  ARG A  39      34.730  15.948  -9.314  1.00  3.28           H  
ATOM    596 1HB  ARG A  39      31.843  15.345 -10.026  1.00  3.28           H  
ATOM    597 2HB  ARG A  39      32.901  14.243  -9.164  1.00  3.28           H  
ATOM    598 1HG  ARG A  39      33.087  15.798  -7.299  1.00  3.28           H  
ATOM    599 2HG  ARG A  39      32.140  17.010  -8.192  1.00  3.28           H  
ATOM    600 1HD  ARG A  39      31.114  14.277  -7.457  1.00  3.28           H  
ATOM    601 2HD  ARG A  39      30.873  15.724  -6.484  1.00  3.28           H  
ATOM    602  HE  ARG A  39      29.983  16.334  -9.062  1.00  3.28           H  
ATOM    603 1HH1 ARG A  39      29.193  14.148  -6.441  1.00  3.28           H  
ATOM    604 2HH1 ARG A  39      27.488  14.054  -6.826  1.00  3.28           H  
ATOM    605 1HH2 ARG A  39      27.633  16.212  -9.611  1.00  3.28           H  
ATOM    606 2HH2 ARG A  39      26.639  15.202  -8.578  1.00  3.28           H  
ATOM    607  N   SER A  40      34.111  15.602 -12.453  1.00  3.31           N  
ATOM    608  CA  SER A  40      34.499  14.845 -13.642  1.00  3.31           C  
ATOM    609  C   SER A  40      35.566  15.535 -14.482  1.00  3.31           C  
ATOM    610  O   SER A  40      35.480  16.719 -14.806  1.00  3.31           O  
ATOM    611  CB  SER A  40      33.324  14.571 -14.541  1.00  3.31           C  
ATOM    612  OG  SER A  40      33.769  13.905 -15.707  1.00  3.31           O  
ATOM    613  H   SER A  40      33.664  16.522 -12.542  1.00  3.31           H  
ATOM    614  HA  SER A  40      34.905  13.885 -13.316  1.00  3.31           H  
ATOM    615 1HB  SER A  40      32.590  13.960 -14.018  1.00  3.31           H  
ATOM    616 2HB  SER A  40      32.843  15.510 -14.812  1.00  3.31           H  
ATOM    617  HG  SER A  40      33.056  13.962 -16.358  1.00  3.31           H  
ATOM    618  N   LEU A  41      36.503  14.735 -14.980  1.00  3.37           N  
ATOM    619  CA  LEU A  41      37.583  15.232 -15.823  1.00  3.37           C  
ATOM    620  C   LEU A  41      37.124  15.440 -17.267  1.00  3.37           C  
ATOM    621  O   LEU A  41      37.894  15.883 -18.117  1.00  3.37           O  
ATOM    622  CB  LEU A  41      38.773  14.268 -15.758  1.00  3.37           C  
ATOM    623  CG  LEU A  41      39.460  14.178 -14.371  1.00  3.37           C  
ATOM    624  CD1 LEU A  41      40.511  13.091 -14.387  1.00  3.37           C  
ATOM    625  CD2 LEU A  41      40.108  15.515 -14.037  1.00  3.37           C  
ATOM    626  H   LEU A  41      36.492  13.759 -14.718  1.00  3.37           H  
ATOM    627  HA  LEU A  41      37.901  16.195 -15.428  1.00  3.37           H  
ATOM    628 1HB  LEU A  41      38.422  13.273 -16.024  1.00  3.37           H  
ATOM    629 2HB  LEU A  41      39.518  14.578 -16.489  1.00  3.37           H  
ATOM    630  HG  LEU A  41      38.715  13.928 -13.614  1.00  3.37           H  
ATOM    631 1HD1 LEU A  41      40.983  13.035 -13.405  1.00  3.37           H  
ATOM    632 2HD1 LEU A  41      40.051  12.133 -14.623  1.00  3.37           H  
ATOM    633 3HD1 LEU A  41      41.251  13.327 -15.123  1.00  3.37           H  
ATOM    634 1HD2 LEU A  41      40.589  15.452 -13.061  1.00  3.37           H  
ATOM    635 2HD2 LEU A  41      40.860  15.753 -14.792  1.00  3.37           H  
ATOM    636 3HD2 LEU A  41      39.347  16.299 -14.016  1.00  3.37           H  
ATOM    637  N   SER A  42      35.852  15.110 -17.533  1.00  3.40           N  
ATOM    638  CA  SER A  42      35.226  15.325 -18.833  1.00  3.40           C  
ATOM    639  C   SER A  42      34.691  16.757 -18.943  1.00  3.40           C  
ATOM    640  O   SER A  42      34.183  17.153 -19.992  1.00  3.40           O  
ATOM    641  CB  SER A  42      34.090  14.342 -19.053  1.00  3.40           C  
ATOM    642  OG  SER A  42      33.018  14.578 -18.167  1.00  3.40           O  
ATOM    643  H   SER A  42      35.276  14.719 -16.794  1.00  3.40           H  
ATOM    644  HA  SER A  42      35.978  15.181 -19.610  1.00  3.40           H  
ATOM    645 1HB  SER A  42      33.741  14.418 -20.084  1.00  3.40           H  
ATOM    646 2HB  SER A  42      34.465  13.330 -18.909  1.00  3.40           H  
ATOM    647  HG  SER A  42      33.412  14.581 -17.303  1.00  3.40           H  
ATOM    648  N   GLY A  43      34.760  17.507 -17.836  1.00  3.41           N  
ATOM    649  CA  GLY A  43      34.255  18.868 -17.747  1.00  3.41           C  
ATOM    650  C   GLY A  43      35.343  19.901 -18.028  1.00  3.41           C  
ATOM    651  O   GLY A  43      36.067  19.811 -19.021  1.00  3.41           O  
ATOM    652  H   GLY A  43      35.181  17.123 -16.989  1.00  3.41           H  
ATOM    653 1HA  GLY A  43      33.436  18.995 -18.453  1.00  3.41           H  
ATOM    654 2HA  GLY A  43      33.844  19.036 -16.751  1.00  3.41           H  
ATOM    655  N   CYS A  44      35.427  20.898 -17.148  1.00  3.39           N  
ATOM    656  CA  CYS A  44      36.323  22.041 -17.275  1.00  3.39           C  
ATOM    657  C   CYS A  44      37.604  21.724 -18.027  1.00  3.39           C  
ATOM    658  O   CYS A  44      38.354  20.869 -17.567  1.00  3.39           O  
ATOM    659  CB  CYS A  44      36.774  22.497 -15.906  1.00  3.39           C  
ATOM    660  SG  CYS A  44      37.812  23.921 -15.953  1.00  3.39           S  
ATOM    661  H   CYS A  44      34.768  20.910 -16.367  1.00  3.39           H  
ATOM    662  HA  CYS A  44      35.765  22.848 -17.716  1.00  3.39           H  
ATOM    663 1HB  CYS A  44      35.935  22.706 -15.305  1.00  3.39           H  
ATOM    664 2HB  CYS A  44      37.325  21.696 -15.413  1.00  3.39           H  
ATOM    665  HG  CYS A  44      37.895  24.064 -14.626  1.00  3.39           H  
ATOM    666  N   PRO A  45      37.956  22.483 -19.098  1.00  3.41           N  
ATOM    667  CA  PRO A  45      39.140  22.323 -19.942  1.00  3.41           C  
ATOM    668  C   PRO A  45      40.446  22.165 -19.165  1.00  3.41           C  
ATOM    669  O   PRO A  45      41.369  21.483 -19.629  1.00  3.41           O  
ATOM    670  CB  PRO A  45      39.142  23.637 -20.735  1.00  3.41           C  
ATOM    671  CG  PRO A  45      37.688  24.004 -20.853  1.00  3.41           C  
ATOM    672  CD  PRO A  45      37.064  23.593 -19.549  1.00  3.41           C  
ATOM    673  HA  PRO A  45      38.981  21.467 -20.611  1.00  3.41           H  
ATOM    674 1HB  PRO A  45      39.735  24.398 -20.205  1.00  3.41           H  
ATOM    675 2HB  PRO A  45      39.623  23.477 -21.710  1.00  3.41           H  
ATOM    676 1HG  PRO A  45      37.588  25.084 -21.055  1.00  3.41           H  
ATOM    677 2HG  PRO A  45      37.235  23.480 -21.707  1.00  3.41           H  
ATOM    678 1HD  PRO A  45      37.057  24.434 -18.839  1.00  3.41           H  
ATOM    679 2HD  PRO A  45      36.057  23.219 -19.783  1.00  3.41           H  
ATOM    680  N   LEU A  46      40.521  22.743 -17.968  1.00  3.48           N  
ATOM    681  CA  LEU A  46      41.728  22.633 -17.162  1.00  3.48           C  
ATOM    682  C   LEU A  46      42.022  21.182 -16.820  1.00  3.48           C  
ATOM    683  O   LEU A  46      43.163  20.828 -16.524  1.00  3.48           O  
ATOM    684  CB  LEU A  46      41.595  23.425 -15.876  1.00  3.48           C  
ATOM    685  CG  LEU A  46      42.051  24.842 -15.958  1.00  3.48           C  
ATOM    686  CD1 LEU A  46      43.541  24.855 -16.191  1.00  3.48           C  
ATOM    687  CD2 LEU A  46      41.313  25.529 -17.094  1.00  3.48           C  
ATOM    688  H   LEU A  46      39.741  23.275 -17.610  1.00  3.48           H  
ATOM    689  HA  LEU A  46      42.561  23.031 -17.736  1.00  3.48           H  
ATOM    690 1HB  LEU A  46      40.576  23.408 -15.544  1.00  3.48           H  
ATOM    691 2HB  LEU A  46      42.188  22.940 -15.137  1.00  3.48           H  
ATOM    692  HG  LEU A  46      41.856  25.355 -15.015  1.00  3.48           H  
ATOM    693 1HD1 LEU A  46      43.891  25.877 -16.258  1.00  3.48           H  
ATOM    694 2HD1 LEU A  46      44.043  24.358 -15.362  1.00  3.48           H  
ATOM    695 3HD1 LEU A  46      43.767  24.337 -17.112  1.00  3.48           H  
ATOM    696 1HD2 LEU A  46      41.647  26.563 -17.164  1.00  3.48           H  
ATOM    697 2HD2 LEU A  46      41.526  25.014 -18.025  1.00  3.48           H  
ATOM    698 3HD2 LEU A  46      40.242  25.508 -16.912  1.00  3.48           H  
ATOM    699  N   ALA A  47      40.995  20.332 -16.838  1.00  3.63           N  
ATOM    700  CA  ALA A  47      41.161  18.915 -16.582  1.00  3.63           C  
ATOM    701  C   ALA A  47      42.089  18.308 -17.623  1.00  3.63           C  
ATOM    702  O   ALA A  47      42.903  17.434 -17.324  1.00  3.63           O  
ATOM    703  CB  ALA A  47      39.816  18.224 -16.626  1.00  3.63           C  
ATOM    704  H   ALA A  47      40.070  20.668 -17.084  1.00  3.63           H  
ATOM    705  HA  ALA A  47      41.611  18.787 -15.598  1.00  3.63           H  
ATOM    706 1HB  ALA A  47      39.946  17.174 -16.444  1.00  3.63           H  
ATOM    707 2HB  ALA A  47      39.152  18.648 -15.875  1.00  3.63           H  
ATOM    708 3HB  ALA A  47      39.367  18.358 -17.616  1.00  3.63           H  
ATOM    709  N   ASP A  48      41.991  18.776 -18.871  1.00  3.81           N  
ATOM    710  CA  ASP A  48      42.812  18.224 -19.932  1.00  3.81           C  
ATOM    711  C   ASP A  48      44.225  18.725 -19.742  1.00  3.81           C  
ATOM    712  O   ASP A  48      45.190  17.964 -19.834  1.00  3.81           O  
ATOM    713  CB  ASP A  48      42.269  18.622 -21.314  1.00  3.81           C  
ATOM    714  CG  ASP A  48      42.924  17.869 -22.499  1.00  3.81           C  
ATOM    715  OD1 ASP A  48      42.810  16.668 -22.540  1.00  3.81           O  
ATOM    716  OD2 ASP A  48      43.520  18.509 -23.359  1.00  3.81           O  
ATOM    717  H   ASP A  48      41.366  19.551 -19.084  1.00  3.81           H  
ATOM    718  HA  ASP A  48      42.814  17.136 -19.849  1.00  3.81           H  
ATOM    719 1HB  ASP A  48      41.193  18.443 -21.336  1.00  3.81           H  
ATOM    720 2HB  ASP A  48      42.417  19.695 -21.461  1.00  3.81           H  
ATOM    721  N   LYS A  49      44.347  20.014 -19.427  1.00  4.01           N  
ATOM    722  CA  LYS A  49      45.670  20.591 -19.247  1.00  4.01           C  
ATOM    723  C   LYS A  49      46.377  19.943 -18.057  1.00  4.01           C  
ATOM    724  O   LYS A  49      47.574  19.645 -18.120  1.00  4.01           O  
ATOM    725  CB  LYS A  49      45.568  22.102 -19.066  1.00  4.01           C  
ATOM    726  CG  LYS A  49      45.148  22.841 -20.335  1.00  4.01           C  
ATOM    727  CD  LYS A  49      45.061  24.349 -20.126  1.00  4.01           C  
ATOM    728  CE  LYS A  49      44.661  25.057 -21.417  1.00  4.01           C  
ATOM    729  NZ  LYS A  49      44.576  26.537 -21.246  1.00  4.01           N  
ATOM    730  H   LYS A  49      43.507  20.586 -19.346  1.00  4.01           H  
ATOM    731  HA  LYS A  49      46.261  20.389 -20.139  1.00  4.01           H  
ATOM    732 1HB  LYS A  49      44.838  22.323 -18.288  1.00  4.01           H  
ATOM    733 2HB  LYS A  49      46.526  22.497 -18.738  1.00  4.01           H  
ATOM    734 1HG  LYS A  49      45.852  22.621 -21.137  1.00  4.01           H  
ATOM    735 2HG  LYS A  49      44.160  22.478 -20.632  1.00  4.01           H  
ATOM    736 1HD  LYS A  49      44.307  24.561 -19.374  1.00  4.01           H  
ATOM    737 2HD  LYS A  49      46.019  24.735 -19.779  1.00  4.01           H  
ATOM    738 1HE  LYS A  49      45.396  24.833 -22.189  1.00  4.01           H  
ATOM    739 2HE  LYS A  49      43.688  24.683 -21.735  1.00  4.01           H  
ATOM    740 1HZ  LYS A  49      44.307  26.962 -22.122  1.00  4.01           H  
ATOM    741 2HZ  LYS A  49      43.891  26.763 -20.541  1.00  4.01           H  
ATOM    742 3HZ  LYS A  49      45.478  26.894 -20.963  1.00  4.01           H  
ATOM    743  N   SER A  50      45.619  19.668 -16.993  1.00  4.20           N  
ATOM    744  CA  SER A  50      46.161  19.052 -15.799  1.00  4.20           C  
ATOM    745  C   SER A  50      46.655  17.651 -16.105  1.00  4.20           C  
ATOM    746  O   SER A  50      47.763  17.286 -15.715  1.00  4.20           O  
ATOM    747  CB  SER A  50      45.096  18.965 -14.727  1.00  4.20           C  
ATOM    748  OG  SER A  50      44.682  20.231 -14.303  1.00  4.20           O  
ATOM    749  H   SER A  50      44.640  19.935 -16.996  1.00  4.20           H  
ATOM    750  HA  SER A  50      46.998  19.653 -15.440  1.00  4.20           H  
ATOM    751 1HB  SER A  50      44.239  18.416 -15.118  1.00  4.20           H  
ATOM    752 2HB  SER A  50      45.488  18.403 -13.877  1.00  4.20           H  
ATOM    753  HG  SER A  50      44.192  20.614 -15.065  1.00  4.20           H  
ATOM    754  N   LEU A  51      45.866  16.879 -16.859  1.00  4.39           N  
ATOM    755  CA  LEU A  51      46.290  15.532 -17.199  1.00  4.39           C  
ATOM    756  C   LEU A  51      47.539  15.571 -18.064  1.00  4.39           C  
ATOM    757  O   LEU A  51      48.461  14.780 -17.861  1.00  4.39           O  
ATOM    758  CB  LEU A  51      45.148  14.789 -17.897  1.00  4.39           C  
ATOM    759  CG  LEU A  51      43.950  14.436 -16.981  1.00  4.39           C  
ATOM    760  CD1 LEU A  51      42.799  13.904 -17.831  1.00  4.39           C  
ATOM    761  CD2 LEU A  51      44.405  13.413 -15.951  1.00  4.39           C  
ATOM    762  H   LEU A  51      44.948  17.211 -17.166  1.00  4.39           H  
ATOM    763  HA  LEU A  51      46.524  15.004 -16.280  1.00  4.39           H  
ATOM    764 1HB  LEU A  51      44.771  15.418 -18.709  1.00  4.39           H  
ATOM    765 2HB  LEU A  51      45.535  13.865 -18.323  1.00  4.39           H  
ATOM    766  HG  LEU A  51      43.611  15.322 -16.461  1.00  4.39           H  
ATOM    767 1HD1 LEU A  51      41.955  13.661 -17.208  1.00  4.39           H  
ATOM    768 2HD1 LEU A  51      42.501  14.673 -18.548  1.00  4.39           H  
ATOM    769 3HD1 LEU A  51      43.123  13.013 -18.365  1.00  4.39           H  
ATOM    770 1HD2 LEU A  51      43.582  13.160 -15.293  1.00  4.39           H  
ATOM    771 2HD2 LEU A  51      44.750  12.514 -16.461  1.00  4.39           H  
ATOM    772 3HD2 LEU A  51      45.217  13.831 -15.366  1.00  4.39           H  
ATOM    773  N   ARG A  52      47.617  16.524 -18.989  1.00  4.56           N  
ATOM    774  CA  ARG A  52      48.799  16.632 -19.827  1.00  4.56           C  
ATOM    775  C   ARG A  52      50.035  16.947 -18.996  1.00  4.56           C  
ATOM    776  O   ARG A  52      51.101  16.363 -19.210  1.00  4.56           O  
ATOM    777  CB  ARG A  52      48.590  17.694 -20.881  1.00  4.56           C  
ATOM    778  CG  ARG A  52      47.595  17.306 -21.952  1.00  4.56           C  
ATOM    779  CD  ARG A  52      47.349  18.406 -22.892  1.00  4.56           C  
ATOM    780  NE  ARG A  52      46.276  18.091 -23.792  1.00  4.56           N  
ATOM    781  CZ  ARG A  52      46.370  17.460 -24.957  1.00  4.56           C  
ATOM    782  NH1 ARG A  52      47.531  17.066 -25.447  1.00  4.56           N  
ATOM    783  NH2 ARG A  52      45.245  17.252 -25.591  1.00  4.56           N  
ATOM    784  H   ARG A  52      46.832  17.164 -19.138  1.00  4.56           H  
ATOM    785  HA  ARG A  52      48.956  15.684 -20.324  1.00  4.56           H  
ATOM    786 1HB  ARG A  52      48.230  18.606 -20.409  1.00  4.56           H  
ATOM    787 2HB  ARG A  52      49.537  17.924 -21.363  1.00  4.56           H  
ATOM    788 1HG  ARG A  52      47.985  16.456 -22.512  1.00  4.56           H  
ATOM    789 2HG  ARG A  52      46.652  17.024 -21.500  1.00  4.56           H  
ATOM    790 1HD  ARG A  52      47.069  19.297 -22.332  1.00  4.56           H  
ATOM    791 2HD  ARG A  52      48.243  18.603 -23.476  1.00  4.56           H  
ATOM    792  HE  ARG A  52      45.317  18.338 -23.503  1.00  4.56           H  
ATOM    793 1HH1 ARG A  52      48.380  17.244 -24.932  1.00  4.56           H  
ATOM    794 2HH1 ARG A  52      47.567  16.590 -26.336  1.00  4.56           H  
ATOM    795 1HH2 ARG A  52      44.379  17.590 -25.123  1.00  4.56           H  
ATOM    796 2HH2 ARG A  52      45.224  16.780 -26.477  1.00  4.56           H  
ATOM    797  N   ASN A  53      49.875  17.830 -18.003  1.00  4.73           N  
ATOM    798  CA  ASN A  53      50.985  18.196 -17.140  1.00  4.73           C  
ATOM    799  C   ASN A  53      51.413  17.009 -16.282  1.00  4.73           C  
ATOM    800  O   ASN A  53      52.611  16.779 -16.091  1.00  4.73           O  
ATOM    801  CB  ASN A  53      50.592  19.368 -16.268  1.00  4.73           C  
ATOM    802  CG  ASN A  53      50.502  20.660 -17.039  1.00  4.73           C  
ATOM    803  OD1 ASN A  53      51.086  20.814 -18.119  1.00  4.73           O  
ATOM    804  ND2 ASN A  53      49.765  21.598 -16.499  1.00  4.73           N  
ATOM    805  H   ASN A  53      48.974  18.289 -17.879  1.00  4.73           H  
ATOM    806  HA  ASN A  53      51.831  18.480 -17.760  1.00  4.73           H  
ATOM    807 1HB  ASN A  53      49.623  19.168 -15.813  1.00  4.73           H  
ATOM    808 2HB  ASN A  53      51.315  19.485 -15.463  1.00  4.73           H  
ATOM    809 1HD2 ASN A  53      49.659  22.477 -16.960  1.00  4.73           H  
ATOM    810 2HD2 ASN A  53      49.307  21.430 -15.628  1.00  4.73           H  
ATOM    811  N   LEU A  54      50.447  16.227 -15.800  1.00  5.01           N  
ATOM    812  CA  LEU A  54      50.770  15.056 -15.004  1.00  5.01           C  
ATOM    813  C   LEU A  54      51.498  14.021 -15.837  1.00  5.01           C  
ATOM    814  O   LEU A  54      52.479  13.431 -15.383  1.00  5.01           O  
ATOM    815  CB  LEU A  54      49.502  14.457 -14.409  1.00  5.01           C  
ATOM    816  CG  LEU A  54      48.845  15.294 -13.326  1.00  5.01           C  
ATOM    817  CD1 LEU A  54      47.494  14.700 -12.990  1.00  5.01           C  
ATOM    818  CD2 LEU A  54      49.759  15.325 -12.115  1.00  5.01           C  
ATOM    819  H   LEU A  54      49.469  16.468 -15.970  1.00  5.01           H  
ATOM    820  HA  LEU A  54      51.423  15.366 -14.190  1.00  5.01           H  
ATOM    821 1HB  LEU A  54      48.776  14.331 -15.211  1.00  5.01           H  
ATOM    822 2HB  LEU A  54      49.732  13.479 -13.993  1.00  5.01           H  
ATOM    823  HG  LEU A  54      48.696  16.307 -13.679  1.00  5.01           H  
ATOM    824 1HD1 LEU A  54      47.014  15.296 -12.217  1.00  5.01           H  
ATOM    825 2HD1 LEU A  54      46.879  14.703 -13.882  1.00  5.01           H  
ATOM    826 3HD1 LEU A  54      47.623  13.679 -12.639  1.00  5.01           H  
ATOM    827 1HD2 LEU A  54      49.301  15.928 -11.331  1.00  5.01           H  
ATOM    828 2HD2 LEU A  54      49.915  14.310 -11.750  1.00  5.01           H  
ATOM    829 3HD2 LEU A  54      50.716  15.762 -12.398  1.00  5.01           H  
ATOM    830  N   MET A  55      51.065  13.819 -17.078  1.00  5.54           N  
ATOM    831  CA  MET A  55      51.739  12.844 -17.911  1.00  5.54           C  
ATOM    832  C   MET A  55      53.158  13.308 -18.181  1.00  5.54           C  
ATOM    833  O   MET A  55      54.099  12.506 -18.141  1.00  5.54           O  
ATOM    834  CB  MET A  55      50.951  12.612 -19.193  1.00  5.54           C  
ATOM    835  CG  MET A  55      49.638  11.847 -18.974  1.00  5.54           C  
ATOM    836  SD  MET A  55      48.801  11.392 -20.503  1.00  5.54           S  
ATOM    837  CE  MET A  55      48.183  12.991 -21.012  1.00  5.54           C  
ATOM    838  H   MET A  55      50.246  14.317 -17.428  1.00  5.54           H  
ATOM    839  HA  MET A  55      51.795  11.901 -17.367  1.00  5.54           H  
ATOM    840 1HB  MET A  55      50.703  13.579 -19.639  1.00  5.54           H  
ATOM    841 2HB  MET A  55      51.561  12.064 -19.907  1.00  5.54           H  
ATOM    842 1HG  MET A  55      49.850  10.937 -18.417  1.00  5.54           H  
ATOM    843 2HG  MET A  55      48.960  12.447 -18.381  1.00  5.54           H  
ATOM    844 1HE  MET A  55      47.622  12.891 -21.941  1.00  5.54           H  
ATOM    845 2HE  MET A  55      47.535  13.400 -20.234  1.00  5.54           H  
ATOM    846 3HE  MET A  55      49.025  13.651 -21.173  1.00  5.54           H  
ATOM    847  N   ALA A  56      53.331  14.615 -18.404  1.00  6.52           N  
ATOM    848  CA  ALA A  56      54.660  15.145 -18.618  1.00  6.52           C  
ATOM    849  C   ALA A  56      55.521  14.894 -17.390  1.00  6.52           C  
ATOM    850  O   ALA A  56      56.663  14.451 -17.500  1.00  6.52           O  
ATOM    851  CB  ALA A  56      54.598  16.625 -18.923  1.00  6.52           C  
ATOM    852  H   ALA A  56      52.526  15.245 -18.449  1.00  6.52           H  
ATOM    853  HA  ALA A  56      55.105  14.618 -19.466  1.00  6.52           H  
ATOM    854 1HB  ALA A  56      55.601  17.006 -19.096  1.00  6.52           H  
ATOM    855 2HB  ALA A  56      53.984  16.786 -19.808  1.00  6.52           H  
ATOM    856 3HB  ALA A  56      54.154  17.147 -18.081  1.00  6.52           H  
ATOM    857  N   ALA A  57      54.942  15.100 -16.202  1.00  8.08           N  
ATOM    858  CA  ALA A  57      55.660  14.865 -14.963  1.00  8.08           C  
ATOM    859  C   ALA A  57      56.089  13.408 -14.844  1.00  8.08           C  
ATOM    860  O   ALA A  57      57.216  13.111 -14.464  1.00  8.08           O  
ATOM    861  CB  ALA A  57      54.800  15.249 -13.776  1.00  8.08           C  
ATOM    862  H   ALA A  57      53.992  15.469 -16.160  1.00  8.08           H  
ATOM    863  HA  ALA A  57      56.558  15.485 -14.974  1.00  8.08           H  
ATOM    864 1HB  ALA A  57      55.359  15.097 -12.858  1.00  8.08           H  
ATOM    865 2HB  ALA A  57      54.512  16.296 -13.864  1.00  8.08           H  
ATOM    866 3HB  ALA A  57      53.909  14.632 -13.760  1.00  8.08           H  
ATOM    867  N   HIS A  58      55.226  12.490 -15.274  1.00 10.38           N  
ATOM    868  CA  HIS A  58      55.540  11.071 -15.178  1.00 10.38           C  
ATOM    869  C   HIS A  58      56.628  10.667 -16.169  1.00 10.38           C  
ATOM    870  O   HIS A  58      57.361   9.704 -15.932  1.00 10.38           O  
ATOM    871  CB  HIS A  58      54.285  10.214 -15.395  1.00 10.38           C  
ATOM    872  CG  HIS A  58      53.293  10.272 -14.249  1.00 10.38           C  
ATOM    873  ND1 HIS A  58      53.603   9.827 -12.978  1.00 10.38           N  
ATOM    874  CD2 HIS A  58      52.003  10.694 -14.193  1.00 10.38           C  
ATOM    875  CE1 HIS A  58      52.553   9.989 -12.190  1.00 10.38           C  
ATOM    876  NE2 HIS A  58      51.572  10.510 -12.902  1.00 10.38           N  
ATOM    877  H   HIS A  58      54.307  12.785 -15.601  1.00 10.38           H  
ATOM    878  HA  HIS A  58      55.914  10.856 -14.178  1.00 10.38           H  
ATOM    879 1HB  HIS A  58      53.775  10.556 -16.298  1.00 10.38           H  
ATOM    880 2HB  HIS A  58      54.575   9.178 -15.554  1.00 10.38           H  
ATOM    881  HD2 HIS A  58      51.418  11.102 -15.014  1.00 10.38           H  
ATOM    882  HE1 HIS A  58      52.505   9.729 -11.132  1.00 10.38           H  
ATOM    883  HE2 HIS A  58      50.649  10.737 -12.559  1.00 10.38           H  
ATOM    884  N   SER A  59      56.756  11.416 -17.265  1.00 13.42           N  
ATOM    885  CA  SER A  59      57.781  11.149 -18.269  1.00 13.42           C  
ATOM    886  C   SER A  59      59.147  11.736 -17.876  1.00 13.42           C  
ATOM    887  O   SER A  59      60.121  11.551 -18.612  1.00 13.42           O  
ATOM    888  CB  SER A  59      57.388  11.713 -19.630  1.00 13.42           C  
ATOM    889  OG  SER A  59      57.475  13.118 -19.675  1.00 13.42           O  
ATOM    890  H   SER A  59      56.091  12.175 -17.426  1.00 13.42           H  
ATOM    891  HA  SER A  59      57.889  10.070 -18.363  1.00 13.42           H  
ATOM    892 1HB  SER A  59      58.024  11.283 -20.401  1.00 13.42           H  
ATOM    893 2HB  SER A  59      56.364  11.414 -19.847  1.00 13.42           H  
ATOM    894  HG  SER A  59      57.158  13.457 -18.813  1.00 13.42           H  
ATOM    895  N   ALA A  60      59.199  12.500 -16.772  1.00 16.95           N  
ATOM    896  CA  ALA A  60      60.407  13.192 -16.344  1.00 16.95           C  
ATOM    897  C   ALA A  60      61.171  12.412 -15.273  1.00 16.95           C  
ATOM    898  O   ALA A  60      62.159  11.745 -15.585  1.00 16.95           O  
ATOM    899  OXT ALA A  60      61.040  12.773 -14.105  1.00 16.95           O  
ATOM    900  CB  ALA A  60      60.034  14.567 -15.816  1.00 16.95           C  
ATOM    901  H   ALA A  60      58.371  12.606 -16.185  1.00 16.95           H  
ATOM    902  HA  ALA A  60      61.055  13.303 -17.212  1.00 16.95           H  
ATOM    903 1HB  ALA A  60      60.934  15.105 -15.522  1.00 16.95           H  
ATOM    904 2HB  ALA A  60      59.510  15.122 -16.596  1.00 16.95           H  
ATOM    905 3HB  ALA A  60      59.378  14.457 -14.952  1.00 16.95           H  
TER     906
ENDMDL

