REMARK ID 643852 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.347   1.292  -0.404  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.642   1.512   0.228  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.046   2.986   0.202  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.224   3.309   0.034  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.723   0.667  -0.459  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.538  -0.849  -0.311  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.662  -1.628  -1.000  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.473  -3.138  -0.846  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.547  -3.908  -1.534  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.142   0.305  -0.421  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.635   1.773   0.145  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.357   1.657  -1.344  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.569   1.205   1.272  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.746   0.904  -1.522  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.698   0.926  -0.046  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.527  -1.107   0.749  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.582  -1.140  -0.744  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.678  -1.379  -2.062  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.620  -1.346  -0.565  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.478  -3.390   0.213  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.509  -3.419  -1.271  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.383  -4.897  -1.408  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.541  -3.689  -2.520  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.443  -3.663  -1.139  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.063   3.882   0.319  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.317   5.328   0.305  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.073   5.927   1.682  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.288   7.116   1.917  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.407   6.014  -0.712  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.555   5.531  -2.164  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.530   6.236  -3.029  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.966   5.801  -2.652  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.110   3.566   0.491  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.357   5.504   0.030  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.373   5.854  -0.408  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.610   7.084  -0.692  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.356   4.463  -2.214  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.620   5.889  -4.058  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.472   6.016  -2.658  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.702   7.311  -2.992  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.069   5.453  -3.680  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.168   6.871  -2.609  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.682   5.272  -2.017  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.619   5.075   2.587  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.180   5.416   3.930  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.268   6.087   4.762  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.982   6.927   5.614  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.684   4.132   4.588  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.465   3.470   3.789  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.045   2.545   2.657  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.767   1.631   2.963  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.237   2.788   1.476  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.536   4.117   2.311  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.344   6.110   3.850  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.505   3.420   4.670  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.327   4.347   5.596  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.084   2.886   4.471  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.085   4.253   3.358  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.526   5.757   4.472  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.674   6.328   5.169  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.753   7.847   4.975  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.395   8.552   5.761  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.682   5.071   3.748  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.604   6.097   6.232  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.589   5.865   4.801  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.032   8.368   3.973  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.992   9.793   3.706  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.509  10.541   4.937  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.905  11.684   5.172  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.074  10.086   2.534  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.486   7.762   3.360  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.002  10.130   3.466  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.063  11.159   2.337  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.430   9.555   1.652  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.066   9.748   2.775  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.639   9.921   5.739  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.145  10.641   6.894  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.301  10.991   7.819  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.277  12.035   8.458  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.079   9.846   7.651  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.253   9.704   6.899  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.328   8.960   7.686  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.036   8.460   8.748  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.447   8.910   7.219  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.349   8.957   5.563  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.692  11.573   6.552  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.458   8.842   7.852  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.881  10.322   8.611  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.624  10.697   6.646  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.063   9.170   5.965  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.304  10.105   7.926  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.451  10.371   8.782  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.263  11.522   8.207  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.722  12.411   8.927  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.320   9.138   8.913  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.310   9.275   7.343  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.088  10.651   9.762  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.162   9.357   9.568  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.734   8.323   9.333  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.691   8.850   7.931  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.385  11.530   6.877  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.165  12.550   6.171  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.580  13.942   6.389  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.309  14.937   6.425  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.243  12.257   4.667  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.062  11.017   4.298  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.158  10.776   2.795  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.507  11.471   2.047  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.897   9.901   2.404  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.956  10.765   6.353  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.177  12.543   6.573  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.242  12.135   4.267  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.688  13.113   4.159  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.065  11.121   4.707  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.594  10.149   4.769  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.266  14.006   6.576  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.577  15.272   6.770  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.563  15.755   8.232  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.015  16.824   8.527  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.126  15.184   6.275  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.964  15.014   4.773  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.357  15.979   3.868  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.416  14.013   4.038  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.076  15.568   2.640  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.503  14.381   2.716  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.725  13.141   6.506  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.081  16.039   6.183  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.645  14.327   6.759  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.584  16.076   6.580  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.782  16.857   4.085  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.958  13.062   4.306  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.316  16.192   1.779  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.198  15.028   9.159  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.171  15.447  10.565  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.196  16.535  10.862  1.00 24.67           C  
ATOM    136  O   LEU A  10       7.201  16.308  11.541  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.431  14.259  11.492  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.423  13.140  11.405  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.851  12.002  12.313  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.047  13.659  11.766  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.682  14.164   8.906  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.181  15.845  10.782  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.405  13.837  11.241  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.458  14.613  12.520  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.405  12.775  10.403  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.135  11.185  12.230  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.839  11.653  12.006  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.889  12.352  13.341  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.323  12.847  11.681  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.054  14.038  12.787  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.776  14.462  11.080  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.914  17.726  10.359  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.810  18.865  10.479  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.290  19.915  11.454  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.209  20.472  11.266  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.996  19.502   9.095  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.899  20.712   9.197  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.574  18.455   8.140  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.054  17.793   9.817  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.777  18.508  10.834  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.029  19.840   8.722  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.018  21.163   8.214  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.458  21.442   9.882  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.873  20.406   9.576  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.699  18.892   7.151  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.540  18.118   8.513  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.898  17.603   8.071  1.00 24.67           H  
ATOM    168  N   SER A  12       7.062  20.172  12.508  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.658  21.143  13.515  1.00 24.67           C  
ATOM    170  C   SER A  12       6.566  22.543  12.960  1.00 24.67           C  
ATOM    171  O   SER A  12       7.454  23.004  12.243  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.618  21.148  14.683  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.304  22.178  15.611  1.00 24.67           O  
ATOM    174  H   SER A  12       7.938  19.678  12.608  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.670  20.859  13.881  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.568  20.182  15.184  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.636  21.276  14.323  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.745  21.922  16.429  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.521  23.239  13.374  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.285  24.618  13.002  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.421  25.528  14.220  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.986  26.676  14.190  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.895  24.750  12.378  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.701  23.892  11.116  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.599  24.356   9.976  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.377  23.530   8.715  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.208  24.025   7.572  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.846  22.774  13.962  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.033  24.919  12.269  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.139  24.458  13.106  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.712  25.791  12.111  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.936  22.849  11.343  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.662  23.947  10.794  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.402  25.405   9.757  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       5.644  24.253  10.280  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.649  22.491   8.926  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.325  23.569   8.434  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.042  23.448   6.760  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.955  24.981   7.363  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.186  23.985   7.822  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.990  24.992  15.310  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.103  25.762  16.558  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.828  27.098  16.420  1.00 24.67           C  
ATOM    204  O   ARG A  14       6.278  28.148  16.765  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.820  24.925  17.621  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.050  25.624  18.971  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.712  24.718  19.993  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.107  24.332  19.670  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.706  23.216  20.151  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.040  22.390  20.936  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.962  22.954  19.837  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.362  24.039  15.274  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.093  25.963  16.912  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.248  24.021  17.814  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       7.797  24.619  17.244  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.701  26.487  18.819  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.094  25.959  19.372  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.721  25.228  20.954  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.125  23.806  20.081  1.00 24.67           H  
ATOM    220  HE  ARG A  14       9.687  24.949  19.080  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.080  22.588  21.181  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.491  21.560  21.294  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      11.473  23.598  19.236  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      11.412  22.125  20.194  1.00 24.67           H  
ATOM    225  N   LYS A  15       8.068  27.062  15.955  1.00 24.67           N  
ATOM    226  CA  LYS A  15       8.876  28.261  15.790  1.00 24.67           C  
ATOM    227  C   LYS A  15      10.101  27.920  14.956  1.00 24.67           C  
ATOM    228  O   LYS A  15      10.585  26.790  15.013  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.267  28.845  17.158  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.989  30.188  17.130  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.211  30.719  18.544  1.00 24.67           C  
ATOM    232  CE  LYS A  15      10.909  32.071  18.526  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.119  32.607  19.901  1.00 24.67           N  
ATOM    234  H   LYS A  15       8.456  26.169  15.686  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.294  29.006  15.245  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.388  28.971  17.779  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       9.911  28.150  17.662  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.959  30.068  16.659  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       9.408  30.907  16.557  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.249  30.819  19.051  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.824  30.011  19.100  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      11.876  31.964  18.035  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.302  32.778  17.961  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.583  33.503  19.845  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.225  32.719  20.359  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      11.690  31.966  20.431  1.00 24.67           H  
ATOM    247  N   SER A  16      10.599  28.848  14.154  1.00 24.29           N  
ATOM    248  CA  SER A  16      11.869  28.569  13.498  1.00 24.29           C  
ATOM    249  C   SER A  16      12.954  28.473  14.576  1.00 24.29           C  
ATOM    250  O   SER A  16      13.020  29.332  15.453  1.00 24.29           O  
ATOM    251  CB  SER A  16      12.202  29.652  12.490  1.00 24.29           C  
ATOM    252  OG  SER A  16      13.461  29.438  11.914  1.00 24.29           O  
ATOM    253  H   SER A  16      10.152  29.749  14.061  1.00 24.29           H  
ATOM    254  HA  SER A  16      11.803  27.611  12.983  1.00 24.29           H  
ATOM    255 1HB  SER A  16      11.442  29.662  11.708  1.00 24.29           H  
ATOM    256 2HB  SER A  16      12.182  30.625  12.978  1.00 24.29           H  
ATOM    257  HG  SER A  16      13.508  30.023  11.156  1.00 24.29           H  
ATOM    258  N   HIS A  17      13.834  27.480  14.472  1.00 22.82           N  
ATOM    259  CA  HIS A  17      14.913  27.316  15.448  1.00 22.82           C  
ATOM    260  C   HIS A  17      16.288  27.113  14.788  1.00 22.82           C  
ATOM    261  O   HIS A  17      16.885  26.045  14.933  1.00 22.82           O  
ATOM    262  CB  HIS A  17      14.639  26.107  16.369  1.00 22.82           C  
ATOM    263  CG  HIS A  17      13.370  26.176  17.232  1.00 22.82           C  
ATOM    264  ND1 HIS A  17      13.272  26.988  18.342  1.00 22.82           N  
ATOM    265  CD2 HIS A  17      12.187  25.507  17.152  1.00 22.82           C  
ATOM    266  CE1 HIS A  17      12.084  26.823  18.909  1.00 22.82           C  
ATOM    267  NE2 HIS A  17      11.401  25.925  18.213  1.00 22.82           N  
ATOM    268  H   HIS A  17      13.732  26.817  13.719  1.00 22.82           H  
ATOM    269  HA  HIS A  17      14.963  28.196  16.084  1.00 22.82           H  
ATOM    270 1HB  HIS A  17      14.575  25.205  15.760  1.00 22.82           H  
ATOM    271 2HB  HIS A  17      15.488  25.978  17.040  1.00 22.82           H  
ATOM    272  HD1 HIS A  17      13.982  27.604  18.687  1.00 22.82           H  
ATOM    273  HD2 HIS A  17      11.806  24.762  16.454  1.00 22.82           H  
ATOM    274  HE1 HIS A  17      11.817  27.385  19.802  1.00 22.82           H  
ATOM    275  N   PRO A  18      16.862  28.131  14.115  1.00 20.04           N  
ATOM    276  CA  PRO A  18      18.071  28.039  13.302  1.00 20.04           C  
ATOM    277  C   PRO A  18      19.345  28.004  14.141  1.00 20.04           C  
ATOM    278  O   PRO A  18      20.233  28.852  14.004  1.00 20.04           O  
ATOM    279  CB  PRO A  18      17.997  29.330  12.486  1.00 20.04           C  
ATOM    280  CG  PRO A  18      17.323  30.317  13.424  1.00 20.04           C  
ATOM    281  CD  PRO A  18      16.292  29.493  14.183  1.00 20.04           C  
ATOM    282  HA  PRO A  18      18.006  27.154  12.652  1.00 20.04           H  
ATOM    283 1HB  PRO A  18      19.006  29.642  12.187  1.00 20.04           H  
ATOM    284 2HB  PRO A  18      17.423  29.158  11.563  1.00 20.04           H  
ATOM    285 1HG  PRO A  18      18.069  30.778  14.090  1.00 20.04           H  
ATOM    286 2HG  PRO A  18      16.865  31.135  12.849  1.00 20.04           H  
ATOM    287 1HD  PRO A  18      16.218  29.845  15.219  1.00 20.04           H  
ATOM    288 2HD  PRO A  18      15.344  29.553  13.656  1.00 20.04           H  
ATOM    289  N   LEU A  19      19.463  26.994  14.988  1.00 16.71           N  
ATOM    290  CA  LEU A  19      20.611  26.912  15.879  1.00 16.71           C  
ATOM    291  C   LEU A  19      21.835  26.316  15.207  1.00 16.71           C  
ATOM    292  O   LEU A  19      22.203  25.163  15.435  1.00 16.71           O  
ATOM    293  CB  LEU A  19      20.246  26.097  17.122  1.00 16.71           C  
ATOM    294  CG  LEU A  19      21.307  26.069  18.214  1.00 16.71           C  
ATOM    295  CD1 LEU A  19      21.604  27.486  18.663  1.00 16.71           C  
ATOM    296  CD2 LEU A  19      20.817  25.230  19.377  1.00 16.71           C  
ATOM    297  H   LEU A  19      18.713  26.307  15.035  1.00 16.71           H  
ATOM    298  HA  LEU A  19      20.863  27.923  16.197  1.00 16.71           H  
ATOM    299 1HB  LEU A  19      19.332  26.505  17.549  1.00 16.71           H  
ATOM    300 2HB  LEU A  19      20.051  25.069  16.817  1.00 16.71           H  
ATOM    301  HG  LEU A  19      22.209  25.635  17.822  1.00 16.71           H  
ATOM    302 1HD1 LEU A  19      22.367  27.469  19.438  1.00 16.71           H  
ATOM    303 2HD1 LEU A  19      21.966  28.068  17.811  1.00 16.71           H  
ATOM    304 3HD1 LEU A  19      20.698  27.941  19.057  1.00 16.71           H  
ATOM    305 1HD2 LEU A  19      21.581  25.206  20.155  1.00 16.71           H  
ATOM    306 2HD2 LEU A  19      19.902  25.666  19.780  1.00 16.71           H  
ATOM    307 3HD2 LEU A  19      20.616  24.216  19.034  1.00 16.71           H  
ATOM    308  N   LYS A  20      22.481  27.133  14.389  1.00 13.90           N  
ATOM    309  CA  LYS A  20      23.659  26.692  13.658  1.00 13.90           C  
ATOM    310  C   LYS A  20      24.924  26.984  14.449  1.00 13.90           C  
ATOM    311  O   LYS A  20      25.351  28.131  14.568  1.00 13.90           O  
ATOM    312  CB  LYS A  20      23.724  27.363  12.284  1.00 13.90           C  
ATOM    313  CG  LYS A  20      24.874  26.879  11.393  1.00 13.90           C  
ATOM    314  CD  LYS A  20      24.823  27.537  10.010  1.00 13.90           C  
ATOM    315  CE  LYS A  20      25.949  27.038   9.108  1.00 13.90           C  
ATOM    316  NZ  LYS A  20      25.896  27.666   7.756  1.00 13.90           N  
ATOM    317  H   LYS A  20      22.082  28.061  14.250  1.00 13.90           H  
ATOM    318  HA  LYS A  20      23.595  25.613  13.513  1.00 13.90           H  
ATOM    319 1HB  LYS A  20      22.787  27.194  11.753  1.00 13.90           H  
ATOM    320 2HB  LYS A  20      23.834  28.440  12.416  1.00 13.90           H  
ATOM    321 1HG  LYS A  20      25.825  27.126  11.865  1.00 13.90           H  
ATOM    322 2HG  LYS A  20      24.815  25.797  11.277  1.00 13.90           H  
ATOM    323 1HD  LYS A  20      23.866  27.314   9.536  1.00 13.90           H  
ATOM    324 2HD  LYS A  20      24.912  28.618  10.117  1.00 13.90           H  
ATOM    325 1HE  LYS A  20      26.906  27.277   9.569  1.00 13.90           H  
ATOM    326 2HE  LYS A  20      25.869  25.956   9.000  1.00 13.90           H  
ATOM    327 1HZ  LYS A  20      26.656  27.313   7.191  1.00 13.90           H  
ATOM    328 2HZ  LYS A  20      25.016  27.441   7.315  1.00 13.90           H  
ATOM    329 3HZ  LYS A  20      25.981  28.668   7.846  1.00 13.90           H  
ATOM    330  N   LEU A  21      25.519  25.928  14.990  1.00 11.92           N  
ATOM    331  CA  LEU A  21      26.701  26.024  15.842  1.00 11.92           C  
ATOM    332  C   LEU A  21      27.925  25.438  15.143  1.00 11.92           C  
ATOM    333  O   LEU A  21      28.910  25.070  15.775  1.00 11.92           O  
ATOM    334  CB  LEU A  21      26.418  25.308  17.158  1.00 11.92           C  
ATOM    335  CG  LEU A  21      25.240  25.901  17.938  1.00 11.92           C  
ATOM    336  CD1 LEU A  21      24.958  25.061  19.161  1.00 11.92           C  
ATOM    337  CD2 LEU A  21      25.552  27.331  18.318  1.00 11.92           C  
ATOM    338  H   LEU A  21      25.102  25.017  14.841  1.00 11.92           H  
ATOM    339  HA  LEU A  21      26.898  27.075  16.051  1.00 11.92           H  
ATOM    340 1HB  LEU A  21      26.195  24.263  16.950  1.00 11.92           H  
ATOM    341 2HB  LEU A  21      27.305  25.359  17.789  1.00 11.92           H  
ATOM    342  HG  LEU A  21      24.361  25.889  17.309  1.00 11.92           H  
ATOM    343 1HD1 LEU A  21      24.112  25.479  19.702  1.00 11.92           H  
ATOM    344 2HD1 LEU A  21      24.724  24.041  18.854  1.00 11.92           H  
ATOM    345 3HD1 LEU A  21      25.834  25.055  19.807  1.00 11.92           H  
ATOM    346 1HD2 LEU A  21      24.710  27.757  18.857  1.00 11.92           H  
ATOM    347 2HD2 LEU A  21      26.437  27.356  18.951  1.00 11.92           H  
ATOM    348 3HD2 LEU A  21      25.735  27.917  17.414  1.00 11.92           H  
ATOM    349  N   ALA A  22      27.815  25.319  13.826  1.00 10.80           N  
ATOM    350  CA  ALA A  22      28.835  24.741  12.949  1.00 10.80           C  
ATOM    351  C   ALA A  22      30.198  25.450  12.967  1.00 10.80           C  
ATOM    352  O   ALA A  22      31.228  24.807  12.768  1.00 10.80           O  
ATOM    353  CB  ALA A  22      28.310  24.748  11.524  1.00 10.80           C  
ATOM    354  H   ALA A  22      26.962  25.658  13.410  1.00 10.80           H  
ATOM    355  HA  ALA A  22      28.996  23.710  13.268  1.00 10.80           H  
ATOM    356 1HB  ALA A  22      29.039  24.271  10.868  1.00 10.80           H  
ATOM    357 2HB  ALA A  22      27.368  24.203  11.478  1.00 10.80           H  
ATOM    358 3HB  ALA A  22      28.153  25.774  11.206  1.00 10.80           H  
ATOM    359  N   LEU A  23      30.207  26.772  13.137  1.00 10.61           N  
ATOM    360  CA  LEU A  23      31.453  27.538  13.088  1.00 10.61           C  
ATOM    361  C   LEU A  23      32.001  27.909  14.465  1.00 10.61           C  
ATOM    362  O   LEU A  23      31.316  28.540  15.268  1.00 10.61           O  
ATOM    363  CB  LEU A  23      31.248  28.821  12.274  1.00 10.61           C  
ATOM    364  CG  LEU A  23      32.470  29.753  12.186  1.00 10.61           C  
ATOM    365  CD1 LEU A  23      33.577  29.054  11.420  1.00 10.61           C  
ATOM    366  CD2 LEU A  23      32.071  31.043  11.492  1.00 10.61           C  
ATOM    367  H   LEU A  23      29.336  27.249  13.312  1.00 10.61           H  
ATOM    368  HA  LEU A  23      32.202  26.930  12.584  1.00 10.61           H  
ATOM    369 1HB  LEU A  23      30.963  28.546  11.260  1.00 10.61           H  
ATOM    370 2HB  LEU A  23      30.431  29.387  12.720  1.00 10.61           H  
ATOM    371  HG  LEU A  23      32.836  29.978  13.188  1.00 10.61           H  
ATOM    372 1HD1 LEU A  23      34.445  29.711  11.354  1.00 10.61           H  
ATOM    373 2HD1 LEU A  23      33.855  28.134  11.926  1.00 10.61           H  
ATOM    374 3HD1 LEU A  23      33.234  28.818  10.416  1.00 10.61           H  
ATOM    375 1HD2 LEU A  23      32.938  31.704  11.429  1.00 10.61           H  
ATOM    376 2HD2 LEU A  23      31.711  30.821  10.488  1.00 10.61           H  
ATOM    377 3HD2 LEU A  23      31.281  31.533  12.061  1.00 10.61           H  
ATOM    378  N   ASP A  24      33.259  27.542  14.717  1.00 11.38           N  
ATOM    379  CA  ASP A  24      33.914  27.858  15.984  1.00 11.38           C  
ATOM    380  C   ASP A  24      35.380  28.295  15.816  1.00 11.38           C  
ATOM    381  O   ASP A  24      36.154  28.307  16.775  1.00 11.38           O  
ATOM    382  CB  ASP A  24      33.789  26.674  16.952  1.00 11.38           C  
ATOM    383  CG  ASP A  24      34.458  25.365  16.479  1.00 11.38           C  
ATOM    384  OD1 ASP A  24      35.025  25.337  15.413  1.00 11.38           O  
ATOM    385  OD2 ASP A  24      34.372  24.401  17.205  1.00 11.38           O  
ATOM    386  H   ASP A  24      33.760  27.008  14.022  1.00 11.38           H  
ATOM    387  HA  ASP A  24      33.375  28.689  16.431  1.00 11.38           H  
ATOM    388 1HB  ASP A  24      34.225  26.954  17.912  1.00 11.38           H  
ATOM    389 2HB  ASP A  24      32.729  26.472  17.129  1.00 11.38           H  
ATOM    390  N   GLU A  25      35.748  28.723  14.609  1.00 13.05           N  
ATOM    391  CA  GLU A  25      37.131  29.119  14.310  1.00 13.05           C  
ATOM    392  C   GLU A  25      37.631  30.281  15.169  1.00 13.05           C  
ATOM    393  O   GLU A  25      38.807  30.344  15.529  1.00 13.05           O  
ATOM    394  CB  GLU A  25      37.273  29.495  12.831  1.00 13.05           C  
ATOM    395  CG  GLU A  25      37.176  28.318  11.860  1.00 13.05           C  
ATOM    396  CD  GLU A  25      37.226  28.735  10.405  1.00 13.05           C  
ATOM    397  OE1 GLU A  25      37.182  29.913  10.141  1.00 13.05           O  
ATOM    398  OE2 GLU A  25      37.304  27.871   9.563  1.00 13.05           O  
ATOM    399  H   GLU A  25      35.062  28.735  13.870  1.00 13.05           H  
ATOM    400  HA  GLU A  25      37.774  28.259  14.507  1.00 13.05           H  
ATOM    401 1HB  GLU A  25      36.501  30.216  12.567  1.00 13.05           H  
ATOM    402 2HB  GLU A  25      38.236  29.978  12.672  1.00 13.05           H  
ATOM    403 1HG  GLU A  25      38.008  27.643  12.055  1.00 13.05           H  
ATOM    404 2HG  GLU A  25      36.258  27.771  12.052  1.00 13.05           H  
ATOM    405  N   GLY A  26      36.732  31.194  15.518  1.00 15.44           N  
ATOM    406  CA  GLY A  26      37.093  32.372  16.296  1.00 15.44           C  
ATOM    407  C   GLY A  26      37.155  32.119  17.805  1.00 15.44           C  
ATOM    408  O   GLY A  26      37.391  33.049  18.574  1.00 15.44           O  
ATOM    409  H   GLY A  26      35.779  31.074  15.211  1.00 15.44           H  
ATOM    410 1HA  GLY A  26      38.059  32.742  15.954  1.00 15.44           H  
ATOM    411 2HA  GLY A  26      36.369  33.161  16.096  1.00 15.44           H  
ATOM    412  N   TYR A  27      36.934  30.873  18.232  1.00 18.01           N  
ATOM    413  CA  TYR A  27      36.904  30.532  19.649  1.00 18.01           C  
ATOM    414  C   TYR A  27      38.003  29.554  20.041  1.00 18.01           C  
ATOM    415  O   TYR A  27      37.848  28.754  20.968  1.00 18.01           O  
ATOM    416  CB  TYR A  27      35.528  30.007  20.008  1.00 18.01           C  
ATOM    417  CG  TYR A  27      34.486  31.058  19.778  1.00 18.01           C  
ATOM    418  CD1 TYR A  27      33.793  31.099  18.580  1.00 18.01           C  
ATOM    419  CD2 TYR A  27      34.247  32.008  20.753  1.00 18.01           C  
ATOM    420  CE1 TYR A  27      32.851  32.085  18.362  1.00 18.01           C  
ATOM    421  CE2 TYR A  27      33.311  32.993  20.540  1.00 18.01           C  
ATOM    422  CZ  TYR A  27      32.612  33.037  19.351  1.00 18.01           C  
ATOM    423  OH  TYR A  27      31.679  34.028  19.139  1.00 18.01           O  
ATOM    424  H   TYR A  27      36.763  30.120  17.564  1.00 18.01           H  
ATOM    425  HA  TYR A  27      37.071  31.444  20.224  1.00 18.01           H  
ATOM    426 1HB  TYR A  27      35.289  29.133  19.392  1.00 18.01           H  
ATOM    427 2HB  TYR A  27      35.502  29.708  21.054  1.00 18.01           H  
ATOM    428  HD1 TYR A  27      33.993  30.358  17.816  1.00 18.01           H  
ATOM    429  HD2 TYR A  27      34.804  31.983  21.695  1.00 18.01           H  
ATOM    430  HE1 TYR A  27      32.304  32.120  17.419  1.00 18.01           H  
ATOM    431  HE2 TYR A  27      33.130  33.742  21.313  1.00 18.01           H  
ATOM    432  HH  TYR A  27      31.298  33.926  18.264  1.00 18.01           H  
ATOM    433  N   GLY A  28      39.136  29.630  19.352  1.00 20.19           N  
ATOM    434  CA  GLY A  28      40.280  28.753  19.607  1.00 20.19           C  
ATOM    435  C   GLY A  28      41.019  29.102  20.904  1.00 20.19           C  
ATOM    436  O   GLY A  28      42.159  29.564  20.882  1.00 20.19           O  
ATOM    437  H   GLY A  28      39.198  30.316  18.611  1.00 20.19           H  
ATOM    438 1HA  GLY A  28      39.933  27.721  19.654  1.00 20.19           H  
ATOM    439 2HA  GLY A  28      40.971  28.813  18.766  1.00 20.19           H  
ATOM    440  N   VAL A  29      40.341  28.879  22.025  1.00 21.85           N  
ATOM    441  CA  VAL A  29      40.839  29.156  23.373  1.00 21.85           C  
ATOM    442  C   VAL A  29      42.074  28.324  23.711  1.00 21.85           C  
ATOM    443  O   VAL A  29      42.141  27.132  23.408  1.00 21.85           O  
ATOM    444  CB  VAL A  29      39.707  28.911  24.396  1.00 21.85           C  
ATOM    445  CG1 VAL A  29      40.227  29.003  25.806  1.00 21.85           C  
ATOM    446  CG2 VAL A  29      38.634  29.969  24.192  1.00 21.85           C  
ATOM    447  H   VAL A  29      39.400  28.512  21.909  1.00 21.85           H  
ATOM    448  HA  VAL A  29      41.116  30.209  23.426  1.00 21.85           H  
ATOM    449  HB  VAL A  29      39.290  27.915  24.246  1.00 21.85           H  
ATOM    450 1HG1 VAL A  29      39.419  28.840  26.513  1.00 21.85           H  
ATOM    451 2HG1 VAL A  29      40.995  28.255  25.966  1.00 21.85           H  
ATOM    452 3HG1 VAL A  29      40.638  29.965  25.956  1.00 21.85           H  
ATOM    453 1HG2 VAL A  29      37.822  29.812  24.900  1.00 21.85           H  
ATOM    454 2HG2 VAL A  29      39.073  30.947  24.353  1.00 21.85           H  
ATOM    455 3HG2 VAL A  29      38.243  29.911  23.180  1.00 21.85           H  
ATOM    456  N   ASP A  30      43.087  28.998  24.258  1.00 22.80           N  
ATOM    457  CA  ASP A  30      44.363  28.376  24.621  1.00 22.80           C  
ATOM    458  C   ASP A  30      44.238  27.324  25.728  1.00 22.80           C  
ATOM    459  O   ASP A  30      43.179  27.143  26.325  1.00 22.80           O  
ATOM    460  CB  ASP A  30      45.394  29.437  25.043  1.00 22.80           C  
ATOM    461  CG  ASP A  30      46.826  28.883  25.068  1.00 22.80           C  
ATOM    462  OD1 ASP A  30      47.443  28.831  24.039  1.00 22.80           O  
ATOM    463  OD2 ASP A  30      47.266  28.449  26.138  1.00 22.80           O  
ATOM    464  H   ASP A  30      42.939  29.984  24.490  1.00 22.80           H  
ATOM    465  HA  ASP A  30      44.748  27.874  23.735  1.00 22.80           H  
ATOM    466 1HB  ASP A  30      45.353  30.276  24.349  1.00 22.80           H  
ATOM    467 2HB  ASP A  30      45.146  29.822  26.025  1.00 22.80           H  
ATOM    468  N   SER A  31      45.357  26.628  26.015  1.00 22.28           N  
ATOM    469  CA  SER A  31      45.418  25.691  27.137  1.00 22.28           C  
ATOM    470  C   SER A  31      45.206  26.477  28.439  1.00 22.28           C  
ATOM    471  O   SER A  31      44.682  25.962  29.431  1.00 22.28           O  
ATOM    472  CB  SER A  31      46.775  25.022  27.147  1.00 22.28           C  
ATOM    473  OG  SER A  31      47.802  25.953  27.434  1.00 22.28           O  
ATOM    474  H   SER A  31      46.204  26.800  25.484  1.00 22.28           H  
ATOM    475  HA  SER A  31      44.626  24.950  27.032  1.00 22.28           H  
ATOM    476 1HB  SER A  31      46.786  24.224  27.886  1.00 22.28           H  
ATOM    477 2HB  SER A  31      46.957  24.572  26.173  1.00 22.28           H  
ATOM    478  HG  SER A  31      47.628  26.766  26.884  1.00 22.28           H  
ATOM    479  N   ASP A  32      45.567  27.758  28.374  1.00 20.14           N  
ATOM    480  CA  ASP A  32      45.335  28.762  29.392  1.00 20.14           C  
ATOM    481  C   ASP A  32      43.913  29.217  29.063  1.00 20.14           C  
ATOM    482  O   ASP A  32      43.687  29.765  27.989  1.00 20.14           O  
ATOM    483  CB  ASP A  32      46.351  29.909  29.273  1.00 20.14           C  
ATOM    484  CG  ASP A  32      46.266  30.966  30.384  1.00 20.14           C  
ATOM    485  OD1 ASP A  32      45.349  30.920  31.166  1.00 20.14           O  
ATOM    486  OD2 ASP A  32      47.132  31.812  30.432  1.00 20.14           O  
ATOM    487  H   ASP A  32      46.057  28.055  27.526  1.00 20.14           H  
ATOM    488  HA  ASP A  32      45.365  28.317  30.386  1.00 20.14           H  
ATOM    489 1HB  ASP A  32      47.359  29.492  29.261  1.00 20.14           H  
ATOM    490 2HB  ASP A  32      46.206  30.406  28.312  1.00 20.14           H  
ATOM    491  N   GLY A  33      42.943  28.939  29.932  1.00 17.58           N  
ATOM    492  CA  GLY A  33      41.517  29.136  29.617  1.00 17.58           C  
ATOM    493  C   GLY A  33      41.029  30.575  29.368  1.00 17.58           C  
ATOM    494  O   GLY A  33      40.222  31.118  30.124  1.00 17.58           O  
ATOM    495  H   GLY A  33      43.204  28.535  30.819  1.00 17.58           H  
ATOM    496 1HA  GLY A  33      41.287  28.538  28.734  1.00 17.58           H  
ATOM    497 2HA  GLY A  33      40.929  28.705  30.425  1.00 17.58           H  
ATOM    498  N   SER A  34      41.494  31.144  28.261  1.00 15.33           N  
ATOM    499  CA  SER A  34      41.152  32.461  27.753  1.00 15.33           C  
ATOM    500  C   SER A  34      41.369  32.560  26.247  1.00 15.33           C  
ATOM    501  O   SER A  34      42.253  31.917  25.664  1.00 15.33           O  
ATOM    502  CB  SER A  34      41.961  33.559  28.394  1.00 15.33           C  
ATOM    503  OG  SER A  34      41.585  34.807  27.831  1.00 15.33           O  
ATOM    504  H   SER A  34      42.174  30.601  27.751  1.00 15.33           H  
ATOM    505  HA  SER A  34      40.097  32.642  27.955  1.00 15.33           H  
ATOM    506 1HB  SER A  34      41.801  33.570  29.473  1.00 15.33           H  
ATOM    507 2HB  SER A  34      43.024  33.380  28.216  1.00 15.33           H  
ATOM    508  HG  SER A  34      42.374  35.380  27.888  1.00 15.33           H  
ATOM    509  N   GLU A  35      40.551  33.395  25.628  1.00 13.58           N  
ATOM    510  CA  GLU A  35      40.667  33.719  24.217  1.00 13.58           C  
ATOM    511  C   GLU A  35      41.944  34.524  23.927  1.00 13.58           C  
ATOM    512  O   GLU A  35      42.436  34.522  22.798  1.00 13.58           O  
ATOM    513  CB  GLU A  35      39.435  34.508  23.773  1.00 13.58           C  
ATOM    514  CG  GLU A  35      38.124  33.704  23.787  1.00 13.58           C  
ATOM    515  CD  GLU A  35      36.906  34.540  23.434  1.00 13.58           C  
ATOM    516  OE1 GLU A  35      37.061  35.722  23.234  1.00 13.58           O  
ATOM    517  OE2 GLU A  35      35.824  34.000  23.381  1.00 13.58           O  
ATOM    518  H   GLU A  35      39.844  33.859  26.182  1.00 13.58           H  
ATOM    519  HA  GLU A  35      40.716  32.790  23.649  1.00 13.58           H  
ATOM    520 1HB  GLU A  35      39.306  35.371  24.426  1.00 13.58           H  
ATOM    521 2HB  GLU A  35      39.589  34.883  22.762  1.00 13.58           H  
ATOM    522 1HG  GLU A  35      38.207  32.891  23.064  1.00 13.58           H  
ATOM    523 2HG  GLU A  35      37.990  33.266  24.775  1.00 13.58           H  
ATOM    524  N   ASP A  36      42.444  35.250  24.939  1.00 12.63           N  
ATOM    525  CA  ASP A  36      43.632  36.094  24.778  1.00 12.63           C  
ATOM    526  C   ASP A  36      44.244  36.490  26.132  1.00 12.63           C  
ATOM    527  O   ASP A  36      43.683  36.222  27.202  1.00 12.63           O  
ATOM    528  CB  ASP A  36      43.270  37.364  23.967  1.00 12.63           C  
ATOM    529  CG  ASP A  36      44.454  38.013  23.166  1.00 12.63           C  
ATOM    530  OD1 ASP A  36      45.591  37.964  23.630  1.00 12.63           O  
ATOM    531  OD2 ASP A  36      44.194  38.535  22.107  1.00 12.63           O  
ATOM    532  H   ASP A  36      42.004  35.177  25.852  1.00 12.63           H  
ATOM    533  HA  ASP A  36      44.380  35.530  24.221  1.00 12.63           H  
ATOM    534 1HB  ASP A  36      42.476  37.129  23.257  1.00 12.63           H  
ATOM    535 2HB  ASP A  36      42.873  38.116  24.650  1.00 12.63           H  
ATOM    536  N   THR A  37      45.396  37.149  26.076  1.00 12.44           N  
ATOM    537  CA  THR A  37      46.067  37.668  27.258  1.00 12.44           C  
ATOM    538  C   THR A  37      46.353  39.170  27.165  1.00 12.44           C  
ATOM    539  O   THR A  37      46.565  39.821  28.191  1.00 12.44           O  
ATOM    540  CB  THR A  37      47.396  36.928  27.510  1.00 12.44           C  
ATOM    541  OG1 THR A  37      48.277  37.148  26.401  1.00 12.44           O  
ATOM    542  CG2 THR A  37      47.160  35.422  27.683  1.00 12.44           C  
ATOM    543  H   THR A  37      45.791  37.325  25.158  1.00 12.44           H  
ATOM    544  HA  THR A  37      45.419  37.509  28.120  1.00 12.44           H  
ATOM    545  HB  THR A  37      47.859  37.327  28.411  1.00 12.44           H  
ATOM    546  HG1 THR A  37      48.308  38.096  26.204  1.00 12.44           H  
ATOM    547 1HG2 THR A  37      48.112  34.923  27.864  1.00 12.44           H  
ATOM    548 2HG2 THR A  37      46.494  35.251  28.532  1.00 12.44           H  
ATOM    549 3HG2 THR A  37      46.706  35.015  26.783  1.00 12.44           H  
ATOM    550  N   GLU A  38      46.396  39.721  25.942  1.00 12.91           N  
ATOM    551  CA  GLU A  38      46.753  41.139  25.802  1.00 12.91           C  
ATOM    552  C   GLU A  38      46.216  41.792  24.533  1.00 12.91           C  
ATOM    553  O   GLU A  38      46.408  41.288  23.428  1.00 12.91           O  
ATOM    554  CB  GLU A  38      48.276  41.301  25.847  1.00 12.91           C  
ATOM    555  CG  GLU A  38      48.767  42.744  25.767  1.00 12.91           C  
ATOM    556  CD  GLU A  38      50.258  42.863  25.887  1.00 12.91           C  
ATOM    557  OE1 GLU A  38      50.904  41.871  26.119  1.00 12.91           O  
ATOM    558  OE2 GLU A  38      50.776  43.939  25.653  1.00 12.91           O  
ATOM    559  H   GLU A  38      46.178  39.152  25.113  1.00 12.91           H  
ATOM    560  HA  GLU A  38      46.327  41.676  26.650  1.00 12.91           H  
ATOM    561 1HB  GLU A  38      48.662  40.870  26.773  1.00 12.91           H  
ATOM    562 2HB  GLU A  38      48.721  40.750  25.020  1.00 12.91           H  
ATOM    563 1HG  GLU A  38      48.464  43.162  24.806  1.00 12.91           H  
ATOM    564 2HG  GLU A  38      48.292  43.329  26.553  1.00 12.91           H  
ATOM    565  N   VAL A  39      45.625  42.971  24.672  1.00 13.96           N  
ATOM    566  CA  VAL A  39      45.137  43.674  23.498  1.00 13.96           C  
ATOM    567  C   VAL A  39      46.228  44.515  22.854  1.00 13.96           C  
ATOM    568  O   VAL A  39      46.875  45.329  23.514  1.00 13.96           O  
ATOM    569  CB  VAL A  39      43.940  44.568  23.853  1.00 13.96           C  
ATOM    570  CG1 VAL A  39      43.489  45.354  22.626  1.00 13.96           C  
ATOM    571  CG2 VAL A  39      42.815  43.695  24.381  1.00 13.96           C  
ATOM    572  H   VAL A  39      45.501  43.369  25.594  1.00 13.96           H  
ATOM    573  HA  VAL A  39      44.802  42.931  22.771  1.00 13.96           H  
ATOM    574  HB  VAL A  39      44.237  45.287  24.616  1.00 13.96           H  
ATOM    575 1HG1 VAL A  39      42.642  45.986  22.890  1.00 13.96           H  
ATOM    576 2HG1 VAL A  39      44.307  45.981  22.264  1.00 13.96           H  
ATOM    577 3HG1 VAL A  39      43.191  44.661  21.839  1.00 13.96           H  
ATOM    578 1HG2 VAL A  39      41.962  44.321  24.644  1.00 13.96           H  
ATOM    579 2HG2 VAL A  39      42.520  42.979  23.612  1.00 13.96           H  
ATOM    580 3HG2 VAL A  39      43.156  43.157  25.265  1.00 13.96           H  
ATOM    581  N   LYS A  40      46.427  44.306  21.563  1.00 15.42           N  
ATOM    582  CA  LYS A  40      47.415  45.035  20.783  1.00 15.42           C  
ATOM    583  C   LYS A  40      46.723  46.035  19.875  1.00 15.42           C  
ATOM    584  O   LYS A  40      45.544  45.876  19.548  1.00 15.42           O  
ATOM    585  CB  LYS A  40      48.274  44.077  19.963  1.00 15.42           C  
ATOM    586  CG  LYS A  40      49.033  43.020  20.774  1.00 15.42           C  
ATOM    587  CD  LYS A  40      50.082  43.662  21.691  1.00 15.42           C  
ATOM    588  CE  LYS A  40      50.966  42.599  22.347  1.00 15.42           C  
ATOM    589  NZ  LYS A  40      52.005  43.192  23.254  1.00 15.42           N  
ATOM    590  H   LYS A  40      45.862  43.605  21.103  1.00 15.42           H  
ATOM    591  HA  LYS A  40      48.061  45.592  21.464  1.00 15.42           H  
ATOM    592 1HB  LYS A  40      47.644  43.552  19.245  1.00 15.42           H  
ATOM    593 2HB  LYS A  40      49.006  44.649  19.392  1.00 15.42           H  
ATOM    594 1HG  LYS A  40      48.325  42.465  21.400  1.00 15.42           H  
ATOM    595 2HG  LYS A  40      49.522  42.318  20.102  1.00 15.42           H  
ATOM    596 1HD  LYS A  40      50.703  44.354  21.122  1.00 15.42           H  
ATOM    597 2HD  LYS A  40      49.573  44.221  22.484  1.00 15.42           H  
ATOM    598 1HE  LYS A  40      50.338  41.926  22.930  1.00 15.42           H  
ATOM    599 2HE  LYS A  40      51.467  42.028  21.564  1.00 15.42           H  
ATOM    600 1HZ  LYS A  40      52.553  42.448  23.661  1.00 15.42           H  
ATOM    601 2HZ  LYS A  40      52.604  43.814  22.746  1.00 15.42           H  
ATOM    602 3HZ  LYS A  40      51.548  43.706  24.021  1.00 15.42           H  
ATOM    603  N   ASP A  41      47.462  47.025  19.387  1.00 16.93           N  
ATOM    604  CA  ASP A  41      46.874  48.027  18.498  1.00 16.93           C  
ATOM    605  C   ASP A  41      46.781  47.518  17.059  1.00 16.93           C  
ATOM    606  O   ASP A  41      47.486  47.971  16.162  1.00 16.93           O  
ATOM    607  CB  ASP A  41      47.701  49.306  18.548  1.00 16.93           C  
ATOM    608  CG  ASP A  41      47.619  49.977  19.911  1.00 16.93           C  
ATOM    609  OD1 ASP A  41      46.556  50.004  20.482  1.00 16.93           O  
ATOM    610  OD2 ASP A  41      48.631  50.430  20.380  1.00 16.93           O  
ATOM    611  H   ASP A  41      48.431  47.109  19.660  1.00 16.93           H  
ATOM    612  HA  ASP A  41      45.866  48.251  18.844  1.00 16.93           H  
ATOM    613 1HB  ASP A  41      48.742  49.082  18.323  1.00 16.93           H  
ATOM    614 2HB  ASP A  41      47.339  50.002  17.790  1.00 16.93           H  
ATOM    615  N   ALA A  42      45.908  46.534  16.890  1.00 18.35           N  
ATOM    616  CA  ALA A  42      45.663  45.842  15.633  1.00 18.35           C  
ATOM    617  C   ALA A  42      44.798  46.681  14.707  1.00 18.35           C  
ATOM    618  O   ALA A  42      44.045  47.546  15.152  1.00 18.35           O  
ATOM    619  CB  ALA A  42      44.991  44.507  15.905  1.00 18.35           C  
ATOM    620  H   ALA A  42      45.399  46.249  17.723  1.00 18.35           H  
ATOM    621  HA  ALA A  42      46.619  45.672  15.144  1.00 18.35           H  
ATOM    622 1HB  ALA A  42      44.830  43.985  14.962  1.00 18.35           H  
ATOM    623 2HB  ALA A  42      45.628  43.906  16.553  1.00 18.35           H  
ATOM    624 3HB  ALA A  42      44.034  44.678  16.393  1.00 18.35           H  
ATOM    625  N   SER A  43      44.880  46.391  13.413  1.00 19.93           N  
ATOM    626  CA  SER A  43      44.043  47.071  12.434  1.00 19.93           C  
ATOM    627  C   SER A  43      43.744  46.155  11.256  1.00 19.93           C  
ATOM    628  O   SER A  43      44.415  45.142  11.060  1.00 19.93           O  
ATOM    629  CB  SER A  43      44.731  48.330  11.946  1.00 19.93           C  
ATOM    630  OG  SER A  43      45.892  48.020  11.225  1.00 19.93           O  
ATOM    631  H   SER A  43      45.528  45.685  13.102  1.00 19.93           H  
ATOM    632  HA  SER A  43      43.099  47.341  12.907  1.00 19.93           H  
ATOM    633 1HB  SER A  43      44.048  48.898  11.315  1.00 19.93           H  
ATOM    634 2HB  SER A  43      44.987  48.957  12.802  1.00 19.93           H  
ATOM    635  HG  SER A  43      45.598  47.522  10.453  1.00 19.93           H  
ATOM    636  N   VAL A  44      42.734  46.523  10.474  1.00 21.60           N  
ATOM    637  CA  VAL A  44      42.349  45.760   9.292  1.00 21.60           C  
ATOM    638  C   VAL A  44      42.464  46.608   8.033  1.00 21.60           C  
ATOM    639  O   VAL A  44      41.970  47.734   7.985  1.00 21.60           O  
ATOM    640  CB  VAL A  44      40.906  45.241   9.449  1.00 21.60           C  
ATOM    641  CG1 VAL A  44      40.483  44.489   8.195  1.00 21.60           C  
ATOM    642  CG2 VAL A  44      40.827  44.330  10.668  1.00 21.60           C  
ATOM    643  H   VAL A  44      42.221  47.361  10.702  1.00 21.60           H  
ATOM    644  HA  VAL A  44      43.014  44.903   9.194  1.00 21.60           H  
ATOM    645  HB  VAL A  44      40.229  46.084   9.574  1.00 21.60           H  
ATOM    646 1HG1 VAL A  44      39.461  44.132   8.313  1.00 21.60           H  
ATOM    647 2HG1 VAL A  44      40.533  45.154   7.334  1.00 21.60           H  
ATOM    648 3HG1 VAL A  44      41.146  43.641   8.038  1.00 21.60           H  
ATOM    649 1HG2 VAL A  44      39.807  43.965  10.782  1.00 21.60           H  
ATOM    650 2HG2 VAL A  44      41.504  43.485  10.533  1.00 21.60           H  
ATOM    651 3HG2 VAL A  44      41.112  44.881  11.562  1.00 21.60           H  
ATOM    652  N   SER A  45      43.139  46.066   7.023  1.00 22.87           N  
ATOM    653  CA  SER A  45      43.337  46.778   5.768  1.00 22.87           C  
ATOM    654  C   SER A  45      42.092  46.764   4.888  1.00 22.87           C  
ATOM    655  O   SER A  45      41.299  45.820   4.911  1.00 22.87           O  
ATOM    656  CB  SER A  45      44.495  46.157   5.014  1.00 22.87           C  
ATOM    657  OG  SER A  45      45.695  46.300   5.727  1.00 22.87           O  
ATOM    658  H   SER A  45      43.520  45.138   7.131  1.00 22.87           H  
ATOM    659  HA  SER A  45      43.581  47.815   5.998  1.00 22.87           H  
ATOM    660 1HB  SER A  45      44.292  45.097   4.847  1.00 22.87           H  
ATOM    661 2HB  SER A  45      44.586  46.628   4.036  1.00 22.87           H  
ATOM    662  HG  SER A  45      46.369  45.862   5.194  1.00 22.87           H  
ATOM    663  N   ASP A  46      41.958  47.783   4.042  1.00 23.75           N  
ATOM    664  CA  ASP A  46      40.826  47.852   3.122  1.00 23.75           C  
ATOM    665  C   ASP A  46      41.049  46.977   1.897  1.00 23.75           C  
ATOM    666  O   ASP A  46      41.304  47.464   0.791  1.00 23.75           O  
ATOM    667  CB  ASP A  46      40.580  49.306   2.687  1.00 23.75           C  
ATOM    668  CG  ASP A  46      39.288  49.515   1.854  1.00 23.75           C  
ATOM    669  OD1 ASP A  46      38.486  48.613   1.774  1.00 23.75           O  
ATOM    670  OD2 ASP A  46      39.129  50.589   1.314  1.00 23.75           O  
ATOM    671  H   ASP A  46      42.638  48.528   4.053  1.00 23.75           H  
ATOM    672  HA  ASP A  46      39.938  47.492   3.640  1.00 23.75           H  
ATOM    673 1HB  ASP A  46      40.522  49.939   3.574  1.00 23.75           H  
ATOM    674 2HB  ASP A  46      41.428  49.653   2.098  1.00 23.75           H  
ATOM    675  N   GLU A  47      40.898  45.670   2.077  1.00 24.42           N  
ATOM    676  CA  GLU A  47      41.164  44.725   0.993  1.00 24.42           C  
ATOM    677  C   GLU A  47      39.975  44.623   0.034  1.00 24.42           C  
ATOM    678  O   GLU A  47      39.338  43.573  -0.114  1.00 24.42           O  
ATOM    679  CB  GLU A  47      41.520  43.345   1.556  1.00 24.42           C  
ATOM    680  CG  GLU A  47      42.811  43.321   2.390  1.00 24.42           C  
ATOM    681  CD  GLU A  47      43.174  41.941   2.911  1.00 24.42           C  
ATOM    682  OE1 GLU A  47      42.389  41.036   2.749  1.00 24.42           O  
ATOM    683  OE2 GLU A  47      44.246  41.796   3.460  1.00 24.42           O  
ATOM    684  H   GLU A  47      40.672  45.355   3.021  1.00 24.42           H  
ATOM    685  HA  GLU A  47      42.021  45.090   0.426  1.00 24.42           H  
ATOM    686 1HB  GLU A  47      40.707  42.992   2.191  1.00 24.42           H  
ATOM    687 2HB  GLU A  47      41.631  42.635   0.736  1.00 24.42           H  
ATOM    688 1HG  GLU A  47      43.632  43.698   1.782  1.00 24.42           H  
ATOM    689 2HG  GLU A  47      42.684  43.997   3.234  1.00 24.42           H  
ATOM    690  N   SER A  48      39.755  45.722  -0.686  1.00 24.67           N  
ATOM    691  CA  SER A  48      38.659  45.922  -1.632  1.00 24.67           C  
ATOM    692  C   SER A  48      38.745  44.985  -2.833  1.00 24.67           C  
ATOM    693  O   SER A  48      37.757  44.769  -3.540  1.00 24.67           O  
ATOM    694  CB  SER A  48      38.631  47.371  -2.082  1.00 24.67           C  
ATOM    695  OG  SER A  48      39.769  47.691  -2.832  1.00 24.67           O  
ATOM    696  H   SER A  48      40.370  46.510  -0.476  1.00 24.67           H  
ATOM    697  HA  SER A  48      37.724  45.715  -1.109  1.00 24.67           H  
ATOM    698 1HB  SER A  48      37.737  47.550  -2.676  1.00 24.67           H  
ATOM    699 2HB  SER A  48      38.579  48.021  -1.201  1.00 24.67           H  
ATOM    700  HG  SER A  48      40.507  47.660  -2.211  1.00 24.67           H  
ATOM    701  N   GLU A  49      39.911  44.377  -3.022  1.00 24.67           N  
ATOM    702  CA  GLU A  49      40.175  43.437  -4.100  1.00 24.67           C  
ATOM    703  C   GLU A  49      39.266  42.211  -3.995  1.00 24.67           C  
ATOM    704  O   GLU A  49      39.024  41.527  -4.987  1.00 24.67           O  
ATOM    705  CB  GLU A  49      41.644  43.002  -4.075  1.00 24.67           C  
ATOM    706  CG  GLU A  49      42.635  44.110  -4.437  1.00 24.67           C  
ATOM    707  CD  GLU A  49      44.083  43.664  -4.396  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      44.336  42.551  -3.998  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      44.932  44.441  -4.767  1.00 24.67           O  
ATOM    710  H   GLU A  49      40.659  44.600  -2.384  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.969  43.935  -5.050  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      41.896  42.639  -3.077  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      41.790  42.176  -4.770  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      42.406  44.469  -5.440  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      42.495  44.940  -3.745  1.00 24.67           H  
ATOM    716  N   GLY A  50      38.763  41.927  -2.787  1.00 24.67           N  
ATOM    717  CA  GLY A  50      37.895  40.776  -2.574  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.429  41.036  -2.966  1.00 24.67           C  
ATOM    719  O   GLY A  50      35.586  40.148  -2.822  1.00 24.67           O  
ATOM    720  H   GLY A  50      38.983  42.526  -1.989  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      38.277  39.931  -3.147  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      37.942  40.489  -1.524  1.00 24.67           H  
ATOM    723  N   THR A  51      36.111  42.247  -3.434  1.00 24.67           N  
ATOM    724  CA  THR A  51      34.744  42.588  -3.816  1.00 24.67           C  
ATOM    725  C   THR A  51      34.209  41.697  -4.926  1.00 24.67           C  
ATOM    726  O   THR A  51      34.848  41.524  -5.967  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.644  44.051  -4.297  1.00 24.67           C  
ATOM    728  OG1 THR A  51      35.079  44.928  -3.258  1.00 24.67           O  
ATOM    729  CG2 THR A  51      33.201  44.397  -4.710  1.00 24.67           C  
ATOM    730  H   THR A  51      36.831  42.964  -3.531  1.00 24.67           H  
ATOM    731  HA  THR A  51      34.102  42.460  -2.943  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.299  44.189  -5.159  1.00 24.67           H  
ATOM    733  HG1 THR A  51      36.059  44.903  -3.227  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      33.163  45.431  -5.048  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      32.879  43.748  -5.521  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      32.536  44.269  -3.858  1.00 24.67           H  
ATOM    737  N   LEU A  52      33.007  41.171  -4.732  1.00 24.67           N  
ATOM    738  CA  LEU A  52      32.381  40.367  -5.765  1.00 24.67           C  
ATOM    739  C   LEU A  52      31.339  41.189  -6.500  1.00 24.67           C  
ATOM    740  O   LEU A  52      30.264  41.480  -5.966  1.00 24.67           O  
ATOM    741  CB  LEU A  52      31.726  39.124  -5.166  1.00 24.67           C  
ATOM    742  CG  LEU A  52      32.661  38.220  -4.366  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      31.867  37.036  -3.831  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      33.811  37.778  -5.253  1.00 24.67           C  
ATOM    745  H   LEU A  52      32.533  41.331  -3.856  1.00 24.67           H  
ATOM    746  HA  LEU A  52      33.140  40.053  -6.481  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      30.920  39.437  -4.508  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.294  38.532  -5.981  1.00 24.67           H  
ATOM    749  HG  LEU A  52      33.065  38.771  -3.512  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      32.527  36.392  -3.249  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      31.060  37.398  -3.195  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      31.449  36.472  -4.665  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      34.484  37.138  -4.682  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      33.420  37.228  -6.108  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      34.359  38.656  -5.604  1.00 24.67           H  
ATOM    756  N   GLU A  53      31.628  41.559  -7.739  1.00 24.67           N  
ATOM    757  CA  GLU A  53      30.713  42.411  -8.491  1.00 24.67           C  
ATOM    758  C   GLU A  53      29.633  41.561  -9.155  1.00 24.67           C  
ATOM    759  O   GLU A  53      29.586  41.411 -10.377  1.00 24.67           O  
ATOM    760  CB  GLU A  53      31.480  43.235  -9.528  1.00 24.67           C  
ATOM    761  CG  GLU A  53      32.496  44.214  -8.918  1.00 24.67           C  
ATOM    762  CD  GLU A  53      33.234  45.036  -9.956  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      33.066  44.775 -11.124  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      33.961  45.926  -9.578  1.00 24.67           O  
ATOM    765  H   GLU A  53      32.508  41.275  -8.149  1.00 24.67           H  
ATOM    766  HA  GLU A  53      30.226  43.099  -7.798  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      32.019  42.565 -10.196  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      30.777  43.809 -10.132  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      31.972  44.888  -8.240  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      33.219  43.646  -8.328  1.00 24.67           H  
ATOM    771  N   GLY A  54      28.767  41.020  -8.309  1.00 24.67           N  
ATOM    772  CA  GLY A  54      27.718  40.089  -8.694  1.00 24.67           C  
ATOM    773  C   GLY A  54      28.166  38.656  -8.416  1.00 24.67           C  
ATOM    774  O   GLY A  54      29.362  38.362  -8.379  1.00 24.67           O  
ATOM    775  H   GLY A  54      28.911  41.242  -7.324  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      26.810  40.310  -8.134  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      27.487  40.208  -9.752  1.00 24.67           H  
ATOM    778  N   ALA A  55      27.204  37.765  -8.193  1.00 24.67           N  
ATOM    779  CA  ALA A  55      27.502  36.365  -7.903  1.00 24.67           C  
ATOM    780  C   ALA A  55      26.380  35.470  -8.413  1.00 24.67           C  
ATOM    781  O   ALA A  55      25.772  34.721  -7.644  1.00 24.67           O  
ATOM    782  CB  ALA A  55      27.719  36.165  -6.412  1.00 24.67           C  
ATOM    783  H   ALA A  55      26.238  38.060  -8.230  1.00 24.67           H  
ATOM    784  HA  ALA A  55      28.414  36.092  -8.436  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      27.962  35.120  -6.219  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      28.545  36.799  -6.076  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      26.813  36.433  -5.873  1.00 24.67           H  
ATOM    788  N   GLU A  56      26.071  35.581  -9.697  1.00 24.67           N  
ATOM    789  CA  GLU A  56      24.990  34.803 -10.290  1.00 24.67           C  
ATOM    790  C   GLU A  56      25.338  33.321 -10.334  1.00 24.67           C  
ATOM    791  O   GLU A  56      26.488  32.953 -10.572  1.00 24.67           O  
ATOM    792  CB  GLU A  56      24.685  35.295 -11.708  1.00 24.67           C  
ATOM    793  CG  GLU A  56      24.092  36.698 -11.781  1.00 24.67           C  
ATOM    794  CD  GLU A  56      23.782  37.137 -13.198  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      24.042  36.383 -14.106  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      23.288  38.228 -13.365  1.00 24.67           O  
ATOM    797  H   GLU A  56      26.608  36.212 -10.277  1.00 24.67           H  
ATOM    798  HA  GLU A  56      24.098  34.925  -9.675  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      25.601  35.287 -12.299  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.982  34.609 -12.185  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      23.172  36.718 -11.198  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      24.792  37.400 -11.331  1.00 24.67           H  
ATOM    803  N   ALA A  57      24.334  32.474 -10.127  1.00 24.67           N  
ATOM    804  CA  ALA A  57      24.515  31.031 -10.208  1.00 24.67           C  
ATOM    805  C   ALA A  57      23.234  30.362 -10.696  1.00 24.67           C  
ATOM    806  O   ALA A  57      22.725  29.423 -10.080  1.00 24.67           O  
ATOM    807  CB  ALA A  57      24.922  30.475  -8.853  1.00 24.67           C  
ATOM    808  H   ALA A  57      23.419  32.843  -9.915  1.00 24.67           H  
ATOM    809  HA  ALA A  57      25.303  30.823 -10.930  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      25.073  29.399  -8.934  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      25.851  30.952  -8.532  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      24.139  30.679  -8.125  1.00 24.67           H  
ATOM    813  N   GLU A  58      22.723  30.817 -11.837  1.00 24.67           N  
ATOM    814  CA  GLU A  58      21.450  30.295 -12.339  1.00 24.67           C  
ATOM    815  C   GLU A  58      21.603  28.953 -13.046  1.00 24.67           C  
ATOM    816  O   GLU A  58      21.517  28.854 -14.270  1.00 24.67           O  
ATOM    817  CB  GLU A  58      20.792  31.307 -13.283  1.00 24.67           C  
ATOM    818  CG  GLU A  58      20.398  32.628 -12.617  1.00 24.67           C  
ATOM    819  CD  GLU A  58      19.689  33.589 -13.556  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      19.614  33.306 -14.729  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      19.214  34.599 -13.089  1.00 24.67           O  
ATOM    822  H   GLU A  58      23.197  31.557 -12.337  1.00 24.67           H  
ATOM    823  HA  GLU A  58      20.785  30.146 -11.488  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      21.472  31.534 -14.104  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      19.893  30.866 -13.715  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      19.745  32.414 -11.772  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      21.300  33.106 -12.231  1.00 24.67           H  
ATOM    828  N   THR A  59      21.840  27.927 -12.241  1.00 24.67           N  
ATOM    829  CA  THR A  59      22.045  26.564 -12.710  1.00 24.67           C  
ATOM    830  C   THR A  59      20.823  26.067 -13.472  1.00 24.67           C  
ATOM    831  O   THR A  59      19.694  26.201 -12.993  1.00 24.67           O  
ATOM    832  CB  THR A  59      22.337  25.618 -11.528  1.00 24.67           C  
ATOM    833  OG1 THR A  59      23.495  26.082 -10.820  1.00 24.67           O  
ATOM    834  CG2 THR A  59      22.581  24.197 -12.022  1.00 24.67           C  
ATOM    835  H   THR A  59      21.914  28.144 -11.248  1.00 24.67           H  
ATOM    836  HA  THR A  59      22.898  26.553 -13.390  1.00 24.67           H  
ATOM    837  HB  THR A  59      21.486  25.619 -10.848  1.00 24.67           H  
ATOM    838  HG1 THR A  59      23.299  26.945 -10.422  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      22.786  23.548 -11.171  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      21.699  23.831 -12.548  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      23.435  24.188 -12.698  1.00 24.67           H  
ATOM    842  N   SER A  60      21.058  25.492 -14.646  1.00 24.67           N  
ATOM    843  CA  SER A  60      19.990  24.961 -15.479  1.00 24.67           C  
ATOM    844  C   SER A  60      20.539  23.919 -16.443  1.00 24.67           C  
ATOM    845  O   SER A  60      19.909  22.885 -16.666  1.00 24.67           O  
ATOM    846  OXT SER A  60      21.721  23.993 -16.774  1.00 24.67           O  
ATOM    847  CB  SER A  60      19.319  26.085 -16.249  1.00 24.67           C  
ATOM    848  OG  SER A  60      18.305  25.589 -17.082  1.00 24.67           O  
ATOM    849  H   SER A  60      22.011  25.430 -14.970  1.00 24.67           H  
ATOM    850  HA  SER A  60      19.250  24.483 -14.835  1.00 24.67           H  
ATOM    851 1HB  SER A  60      18.898  26.807 -15.546  1.00 24.67           H  
ATOM    852 2HB  SER A  60      20.063  26.610 -16.846  1.00 24.67           H  
ATOM    853  HG  SER A  60      17.658  25.185 -16.497  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643852 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -2.033   2.560   0.332  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -1.082   1.653  -0.300  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.289   2.289  -0.548  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.297   1.891   0.037  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -1.643   1.123  -1.625  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.743   0.117  -2.333  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -1.386  -0.411  -3.602  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.475  -1.398  -4.312  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -1.109  -1.949  -5.542  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.667   2.030   0.907  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.539   3.222   0.924  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -2.552   3.066  -0.366  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.929   0.808   0.372  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -2.603   0.639  -1.443  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -1.822   1.952  -2.308  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.204   0.582  -2.583  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.546  -0.720  -1.664  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -2.331  -0.900  -3.362  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.588   0.423  -4.275  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.450  -0.893  -4.585  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.241  -2.220  -3.635  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.475  -2.598  -5.986  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -1.963  -2.430  -5.295  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -1.320  -1.196  -6.180  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.354   3.277  -1.435  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.664   3.812  -1.812  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.188   4.921  -0.897  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.435   6.050  -1.327  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.588   4.306  -3.255  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.190   3.220  -4.261  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.090   3.821  -5.644  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.215   2.103  -4.218  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.470   3.638  -1.884  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.380   2.993  -1.777  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.860   5.111  -3.318  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.566   4.695  -3.543  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.213   2.822  -3.999  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.798   3.050  -6.356  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.342   4.614  -5.643  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.055   4.233  -5.932  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.934   1.323  -4.922  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.193   2.499  -4.485  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.258   1.684  -3.212  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.465   4.558   0.349  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.917   5.529   1.348  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.422   5.735   1.290  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.984   6.532   2.036  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.480   5.141   2.767  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.970   5.316   3.051  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.093   4.200   2.570  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.385   3.072   2.855  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.879   4.471   1.891  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.285   3.582   0.595  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.450   6.488   1.122  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.730   4.095   2.942  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.034   5.736   3.493  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.829   5.430   4.125  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.644   6.239   2.575  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.064   5.014   0.379  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.489   5.135   0.144  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.763   6.201  -0.924  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.911   6.417  -1.306  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.528   4.372  -0.180  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.995   5.401   1.071  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.887   4.174  -0.181  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.707   6.862  -1.423  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.865   7.871  -2.462  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.772   8.999  -2.000  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.674   9.471  -0.863  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.516   8.440  -2.847  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.761   6.649  -1.102  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.327   7.396  -3.329  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.643   9.178  -3.638  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.868   7.634  -3.198  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.063   8.913  -1.976  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.593   9.522  -2.908  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.511  10.594  -2.535  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.851  11.974  -2.541  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.165  12.846  -3.349  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.722  10.597  -3.468  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.565   9.327  -3.400  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.773   9.349  -4.316  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.901  10.269  -5.087  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.570   8.441  -4.235  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.621   9.137  -3.839  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.866  10.398  -1.522  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.404  10.754  -4.498  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.368  11.421  -3.186  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.905   9.182  -2.373  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.934   8.476  -3.660  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.973  12.154  -1.557  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.167  13.363  -1.340  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.040  14.582  -1.059  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.619  15.728  -1.219  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.202  13.141  -0.194  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.826  11.345  -0.955  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.597  13.550  -2.246  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.587  14.030  -0.064  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.565  12.284  -0.419  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.762  12.949   0.718  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.278  14.325  -0.671  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.263  15.342  -0.340  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.570  16.244  -1.537  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.013  17.380  -1.356  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.549  14.664   0.132  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.410  13.951   1.474  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.679  13.270   1.930  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.627  13.250   1.183  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.695  12.770   3.032  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.546  13.359  -0.583  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.868  15.959   0.464  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.867  13.933  -0.613  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.341  15.407   0.219  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.111  14.679   2.229  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.616  13.211   1.392  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.328  15.758  -2.758  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.609  16.557  -3.944  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.413  17.412  -4.375  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.498  18.165  -5.348  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.023  15.671  -5.118  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.340  14.977  -4.939  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.542  15.657  -4.876  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.645  13.669  -4.842  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.528  14.787  -4.736  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.011  13.574  -4.712  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.942  14.817  -2.871  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.433  17.237  -3.730  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.258  14.905  -5.268  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.068  16.269  -6.027  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.941  12.845  -4.871  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.586  15.030  -4.660  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.530  12.707  -4.620  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.304  17.359  -3.641  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.121  18.121  -4.037  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.190  19.557  -3.522  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.434  19.971  -2.642  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.873  17.417  -3.513  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.705  15.983  -4.021  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.479  15.361  -3.381  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.606  15.994  -5.529  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.250  16.772  -2.809  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.074  18.149  -5.124  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.924  17.381  -2.424  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.992  17.990  -3.806  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.573  15.398  -3.731  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.368  14.332  -3.728  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.601  15.366  -2.296  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.595  15.934  -3.652  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.501  14.970  -5.892  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.738  16.579  -5.836  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.511  16.437  -5.947  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.120  20.304  -4.093  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.422  21.668  -3.680  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.631  22.725  -4.440  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.645  22.764  -5.673  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.927  21.922  -3.864  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.269  23.359  -3.513  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.702  20.942  -2.982  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.675  19.851  -4.819  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.184  21.758  -2.620  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.193  21.761  -4.908  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.336  23.522  -3.655  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.710  24.039  -4.159  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.007  23.552  -2.475  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.772  21.099  -3.113  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.438  21.101  -1.938  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.453  19.920  -3.263  1.00 24.67           H  
ATOM    168  N   SER A  12       5.944  23.591  -3.701  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.184  24.669  -4.312  1.00 24.67           C  
ATOM    170  C   SER A  12       6.096  25.797  -4.742  1.00 24.67           C  
ATOM    171  O   SER A  12       7.006  26.178  -4.007  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.150  25.232  -3.364  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.478  26.339  -3.945  1.00 24.67           O  
ATOM    174  H   SER A  12       5.956  23.492  -2.695  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.678  24.276  -5.198  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.429  24.458  -3.111  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.637  25.542  -2.440  1.00 24.67           H  
ATOM    178  HG  SER A  12       2.808  26.603  -3.300  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.802  26.365  -5.898  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.523  27.516  -6.421  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.678  28.782  -6.310  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.988  29.808  -6.923  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.949  27.247  -7.862  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.886  26.036  -7.997  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.224  26.299  -7.308  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.180  25.125  -7.459  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.514  25.416  -6.847  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.045  25.975  -6.443  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.422  27.664  -5.822  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.068  27.074  -8.479  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.465  28.122  -8.260  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.421  25.158  -7.538  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.063  25.823  -9.050  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.686  27.191  -7.732  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.051  26.471  -6.242  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.745  24.256  -6.960  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.314  24.897  -8.515  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      12.118  24.614  -6.956  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.927  26.214  -7.311  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.406  25.626  -5.864  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.578  28.696  -5.553  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.655  29.816  -5.383  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.382  30.083  -3.902  1.00 24.67           C  
ATOM    204  O   ARG A  14       2.284  30.477  -3.508  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.358  29.560  -6.136  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.521  29.508  -7.663  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.892  30.850  -8.213  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.007  30.845  -9.664  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.137  30.567 -10.361  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.273  30.279  -9.748  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.103  30.592 -11.685  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.366  27.823  -5.067  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.112  30.712  -5.806  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.931  28.612  -5.812  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       1.638  30.346  -5.900  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.292  28.793  -7.937  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.573  29.210  -8.116  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.129  31.576  -7.938  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.850  31.159  -7.799  1.00 24.67           H  
ATOM    220  HE  ARG A  14       2.176  31.059 -10.195  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.341  30.252  -8.719  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.098  30.081 -10.292  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.241  30.813 -12.165  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.938  30.390 -12.215  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.429  29.908  -3.097  1.00 24.67           N  
ATOM    226  CA  LYS A  15       4.396  30.064  -1.638  1.00 24.67           C  
ATOM    227  C   LYS A  15       4.011  31.472  -1.173  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.569  31.652  -0.039  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.769  29.721  -1.059  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.159  28.248  -1.148  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.553  28.030  -0.562  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.985  26.569  -0.630  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.366  26.387  -0.093  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.293  29.611  -3.521  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.661  29.369  -1.238  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.533  30.298  -1.578  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.797  30.013  -0.009  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.438  27.639  -0.604  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       6.159  27.934  -2.195  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.273  28.633  -1.114  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.561  28.349   0.478  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.294  25.964  -0.049  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.963  26.233  -1.663  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.630  25.415  -0.149  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.007  26.942  -0.642  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.397  26.689   0.870  1.00 24.67           H  
ATOM    247  N   SER A  16       4.194  32.466  -2.036  1.00 24.13           N  
ATOM    248  CA  SER A  16       3.872  33.851  -1.719  1.00 24.13           C  
ATOM    249  C   SER A  16       2.366  34.169  -1.815  1.00 24.13           C  
ATOM    250  O   SER A  16       1.944  35.272  -1.467  1.00 24.13           O  
ATOM    251  CB  SER A  16       4.645  34.787  -2.625  1.00 24.13           C  
ATOM    252  OG  SER A  16       4.228  34.660  -3.957  1.00 24.13           O  
ATOM    253  H   SER A  16       4.566  32.248  -2.948  1.00 24.13           H  
ATOM    254  HA  SER A  16       4.182  34.039  -0.689  1.00 24.13           H  
ATOM    255 1HB  SER A  16       4.494  35.813  -2.293  1.00 24.13           H  
ATOM    256 2HB  SER A  16       5.710  34.573  -2.554  1.00 24.13           H  
ATOM    257  HG  SER A  16       3.268  34.693  -3.931  1.00 24.13           H  
ATOM    258  N   HIS A  17       1.563  33.236  -2.332  1.00 22.71           N  
ATOM    259  CA  HIS A  17       0.130  33.476  -2.478  1.00 22.71           C  
ATOM    260  C   HIS A  17      -0.474  33.667  -1.070  1.00 22.71           C  
ATOM    261  O   HIS A  17      -0.080  32.950  -0.150  1.00 22.71           O  
ATOM    262  CB  HIS A  17      -0.544  32.272  -3.170  1.00 22.71           C  
ATOM    263  CG  HIS A  17      -1.969  32.492  -3.671  1.00 22.71           C  
ATOM    264  ND1 HIS A  17      -3.065  32.572  -2.835  1.00 22.71           N  
ATOM    265  CD2 HIS A  17      -2.449  32.647  -4.929  1.00 22.71           C  
ATOM    266  CE1 HIS A  17      -4.152  32.775  -3.551  1.00 22.71           C  
ATOM    267  NE2 HIS A  17      -3.809  32.818  -4.830  1.00 22.71           N  
ATOM    268  H   HIS A  17       1.938  32.329  -2.616  1.00 22.71           H  
ATOM    269  HA  HIS A  17      -0.020  34.362  -3.085  1.00 22.71           H  
ATOM    270 1HB  HIS A  17       0.069  31.963  -4.022  1.00 22.71           H  
ATOM    271 2HB  HIS A  17      -0.560  31.432  -2.472  1.00 22.71           H  
ATOM    272  HD1 HIS A  17      -3.069  32.553  -1.816  1.00 22.71           H  
ATOM    273  HD2 HIS A  17      -1.967  32.656  -5.906  1.00 22.71           H  
ATOM    274  HE1 HIS A  17      -5.120  32.870  -3.062  1.00 22.71           H  
ATOM    275  N   PRO A  18      -1.403  34.613  -0.850  1.00 20.91           N  
ATOM    276  CA  PRO A  18      -2.070  34.836   0.422  1.00 20.91           C  
ATOM    277  C   PRO A  18      -3.007  33.687   0.773  1.00 20.91           C  
ATOM    278  O   PRO A  18      -3.448  32.929  -0.094  1.00 20.91           O  
ATOM    279  CB  PRO A  18      -2.835  36.144   0.186  1.00 20.91           C  
ATOM    280  CG  PRO A  18      -3.037  36.214  -1.310  1.00 20.91           C  
ATOM    281  CD  PRO A  18      -1.783  35.591  -1.900  1.00 20.91           C  
ATOM    282  HA  PRO A  18      -1.313  34.962   1.206  1.00 20.91           H  
ATOM    283 1HB  PRO A  18      -3.786  36.118   0.744  1.00 20.91           H  
ATOM    284 2HB  PRO A  18      -2.255  36.992   0.577  1.00 20.91           H  
ATOM    285 1HG  PRO A  18      -3.950  35.668  -1.590  1.00 20.91           H  
ATOM    286 2HG  PRO A  18      -3.183  37.260  -1.623  1.00 20.91           H  
ATOM    287 1HD  PRO A  18      -2.051  35.126  -2.841  1.00 20.91           H  
ATOM    288 2HD  PRO A  18      -0.991  36.344  -2.024  1.00 20.91           H  
ATOM    289  N   LEU A  19      -3.304  33.546   2.058  1.00 18.89           N  
ATOM    290  CA  LEU A  19      -4.233  32.509   2.480  1.00 18.89           C  
ATOM    291  C   LEU A  19      -5.681  32.931   2.272  1.00 18.89           C  
ATOM    292  O   LEU A  19      -6.063  34.072   2.550  1.00 18.89           O  
ATOM    293  CB  LEU A  19      -4.017  32.180   3.956  1.00 18.89           C  
ATOM    294  CG  LEU A  19      -2.668  31.610   4.336  1.00 18.89           C  
ATOM    295  CD1 LEU A  19      -2.612  31.459   5.852  1.00 18.89           C  
ATOM    296  CD2 LEU A  19      -2.477  30.274   3.645  1.00 18.89           C  
ATOM    297  H   LEU A  19      -2.901  34.167   2.745  1.00 18.89           H  
ATOM    298  HA  LEU A  19      -4.044  31.617   1.886  1.00 18.89           H  
ATOM    299 1HB  LEU A  19      -4.134  33.094   4.526  1.00 18.89           H  
ATOM    300 2HB  LEU A  19      -4.783  31.471   4.273  1.00 18.89           H  
ATOM    301  HG  LEU A  19      -1.876  32.293   4.027  1.00 18.89           H  
ATOM    302 1HD1 LEU A  19      -1.642  31.053   6.142  1.00 18.89           H  
ATOM    303 2HD1 LEU A  19      -2.751  32.433   6.321  1.00 18.89           H  
ATOM    304 3HD1 LEU A  19      -3.399  30.784   6.178  1.00 18.89           H  
ATOM    305 1HD2 LEU A  19      -1.506  29.858   3.917  1.00 18.89           H  
ATOM    306 2HD2 LEU A  19      -3.266  29.591   3.957  1.00 18.89           H  
ATOM    307 3HD2 LEU A  19      -2.522  30.414   2.564  1.00 18.89           H  
ATOM    308  N   LYS A  20      -6.519  31.991   1.852  1.00 16.89           N  
ATOM    309  CA  LYS A  20      -7.936  32.272   1.642  1.00 16.89           C  
ATOM    310  C   LYS A  20      -8.704  32.191   2.952  1.00 16.89           C  
ATOM    311  O   LYS A  20      -9.428  31.230   3.209  1.00 16.89           O  
ATOM    312  CB  LYS A  20      -8.523  31.306   0.616  1.00 16.89           C  
ATOM    313  CG  LYS A  20      -7.922  31.452  -0.793  1.00 16.89           C  
ATOM    314  CD  LYS A  20      -8.526  30.443  -1.769  1.00 16.89           C  
ATOM    315  CE  LYS A  20      -7.921  30.579  -3.165  1.00 16.89           C  
ATOM    316  NZ  LYS A  20      -8.486  29.571  -4.109  1.00 16.89           N  
ATOM    317  H   LYS A  20      -6.164  31.064   1.653  1.00 16.89           H  
ATOM    318  HA  LYS A  20      -8.038  33.288   1.259  1.00 16.89           H  
ATOM    319 1HB  LYS A  20      -8.367  30.279   0.949  1.00 16.89           H  
ATOM    320 2HB  LYS A  20      -9.596  31.470   0.539  1.00 16.89           H  
ATOM    321 1HG  LYS A  20      -8.113  32.463  -1.161  1.00 16.89           H  
ATOM    322 2HG  LYS A  20      -6.845  31.301  -0.748  1.00 16.89           H  
ATOM    323 1HD  LYS A  20      -8.348  29.432  -1.403  1.00 16.89           H  
ATOM    324 2HD  LYS A  20      -9.604  30.602  -1.833  1.00 16.89           H  
ATOM    325 1HE  LYS A  20      -8.126  31.579  -3.550  1.00 16.89           H  
ATOM    326 2HE  LYS A  20      -6.839  30.438  -3.102  1.00 16.89           H  
ATOM    327 1HZ  LYS A  20      -8.064  29.687  -5.022  1.00 16.89           H  
ATOM    328 2HZ  LYS A  20      -8.292  28.641  -3.765  1.00 16.89           H  
ATOM    329 3HZ  LYS A  20      -9.485  29.699  -4.183  1.00 16.89           H  
ATOM    330  N   LEU A  21      -8.509  33.198   3.785  1.00 15.10           N  
ATOM    331  CA  LEU A  21      -9.088  33.196   5.120  1.00 15.10           C  
ATOM    332  C   LEU A  21     -10.487  33.800   5.132  1.00 15.10           C  
ATOM    333  O   LEU A  21     -10.771  34.763   4.423  1.00 15.10           O  
ATOM    334  CB  LEU A  21      -8.165  33.968   6.058  1.00 15.10           C  
ATOM    335  CG  LEU A  21      -6.748  33.395   6.120  1.00 15.10           C  
ATOM    336  CD1 LEU A  21      -5.879  34.244   7.014  1.00 15.10           C  
ATOM    337  CD2 LEU A  21      -6.796  31.954   6.598  1.00 15.10           C  
ATOM    338  H   LEU A  21      -7.880  33.940   3.477  1.00 15.10           H  
ATOM    339  HA  LEU A  21      -9.160  32.168   5.467  1.00 15.10           H  
ATOM    340 1HB  LEU A  21      -8.096  34.998   5.715  1.00 15.10           H  
ATOM    341 2HB  LEU A  21      -8.590  33.961   7.062  1.00 15.10           H  
ATOM    342  HG  LEU A  21      -6.330  33.426   5.131  1.00 15.10           H  
ATOM    343 1HD1 LEU A  21      -4.864  33.837   7.031  1.00 15.10           H  
ATOM    344 2HD1 LEU A  21      -5.855  35.262   6.629  1.00 15.10           H  
ATOM    345 3HD1 LEU A  21      -6.287  34.247   8.021  1.00 15.10           H  
ATOM    346 1HD2 LEU A  21      -5.784  31.542   6.623  1.00 15.10           H  
ATOM    347 2HD2 LEU A  21      -7.227  31.916   7.597  1.00 15.10           H  
ATOM    348 3HD2 LEU A  21      -7.411  31.369   5.914  1.00 15.10           H  
ATOM    349  N   ALA A  22     -11.358  33.217   5.949  1.00 13.60           N  
ATOM    350  CA  ALA A  22     -12.727  33.697   6.104  1.00 13.60           C  
ATOM    351  C   ALA A  22     -12.813  34.869   7.067  1.00 13.60           C  
ATOM    352  O   ALA A  22     -12.007  34.987   7.991  1.00 13.60           O  
ATOM    353  CB  ALA A  22     -13.622  32.574   6.599  1.00 13.60           C  
ATOM    354  H   ALA A  22     -11.061  32.416   6.485  1.00 13.60           H  
ATOM    355  HA  ALA A  22     -13.078  34.034   5.130  1.00 13.60           H  
ATOM    356 1HB  ALA A  22     -14.646  32.942   6.686  1.00 13.60           H  
ATOM    357 2HB  ALA A  22     -13.589  31.744   5.895  1.00 13.60           H  
ATOM    358 3HB  ALA A  22     -13.276  32.239   7.577  1.00 13.60           H  
ATOM    359  N   LEU A  23     -13.829  35.699   6.874  1.00 12.72           N  
ATOM    360  CA  LEU A  23     -14.128  36.784   7.796  1.00 12.72           C  
ATOM    361  C   LEU A  23     -15.281  36.384   8.709  1.00 12.72           C  
ATOM    362  O   LEU A  23     -16.400  36.148   8.249  1.00 12.72           O  
ATOM    363  CB  LEU A  23     -14.458  38.056   7.020  1.00 12.72           C  
ATOM    364  CG  LEU A  23     -13.345  38.555   6.104  1.00 12.72           C  
ATOM    365  CD1 LEU A  23     -13.821  39.773   5.343  1.00 12.72           C  
ATOM    366  CD2 LEU A  23     -12.123  38.875   6.951  1.00 12.72           C  
ATOM    367  H   LEU A  23     -14.430  35.559   6.074  1.00 12.72           H  
ATOM    368  HA  LEU A  23     -13.252  36.972   8.414  1.00 12.72           H  
ATOM    369 1HB  LEU A  23     -15.347  37.882   6.418  1.00 12.72           H  
ATOM    370 2HB  LEU A  23     -14.679  38.847   7.738  1.00 12.72           H  
ATOM    371  HG  LEU A  23     -13.089  37.780   5.380  1.00 12.72           H  
ATOM    372 1HD1 LEU A  23     -13.025  40.126   4.686  1.00 12.72           H  
ATOM    373 2HD1 LEU A  23     -14.694  39.510   4.744  1.00 12.72           H  
ATOM    374 3HD1 LEU A  23     -14.087  40.555   6.039  1.00 12.72           H  
ATOM    375 1HD2 LEU A  23     -11.316  39.228   6.309  1.00 12.72           H  
ATOM    376 2HD2 LEU A  23     -12.374  39.644   7.675  1.00 12.72           H  
ATOM    377 3HD2 LEU A  23     -11.799  37.974   7.478  1.00 12.72           H  
ATOM    378  N   ASP A  24     -14.988  36.274   9.996  1.00 12.55           N  
ATOM    379  CA  ASP A  24     -15.950  35.828  10.996  1.00 12.55           C  
ATOM    380  C   ASP A  24     -17.169  36.733  11.089  1.00 12.55           C  
ATOM    381  O   ASP A  24     -17.065  37.949  10.905  1.00 12.55           O  
ATOM    382  CB  ASP A  24     -15.290  35.746  12.371  1.00 12.55           C  
ATOM    383  CG  ASP A  24     -14.307  34.576  12.514  1.00 12.55           C  
ATOM    384  OD1 ASP A  24     -14.267  33.736  11.646  1.00 12.55           O  
ATOM    385  OD2 ASP A  24     -13.608  34.542  13.497  1.00 12.55           O  
ATOM    386  H   ASP A  24     -14.044  36.489  10.291  1.00 12.55           H  
ATOM    387  HA  ASP A  24     -16.294  34.830  10.716  1.00 12.55           H  
ATOM    388 1HB  ASP A  24     -14.761  36.675  12.573  1.00 12.55           H  
ATOM    389 2HB  ASP A  24     -16.069  35.648  13.136  1.00 12.55           H  
ATOM    390  N   GLU A  25     -18.318  36.139  11.384  1.00 13.13           N  
ATOM    391  CA  GLU A  25     -19.540  36.907  11.554  1.00 13.13           C  
ATOM    392  C   GLU A  25     -19.316  37.984  12.603  1.00 13.13           C  
ATOM    393  O   GLU A  25     -18.774  37.709  13.675  1.00 13.13           O  
ATOM    394  CB  GLU A  25     -20.702  35.997  11.952  1.00 13.13           C  
ATOM    395  CG  GLU A  25     -22.052  36.705  12.060  1.00 13.13           C  
ATOM    396  CD  GLU A  25     -23.194  35.772  12.390  1.00 13.13           C  
ATOM    397  OE1 GLU A  25     -22.959  34.597  12.543  1.00 13.13           O  
ATOM    398  OE2 GLU A  25     -24.305  36.242  12.487  1.00 13.13           O  
ATOM    399  H   GLU A  25     -18.339  35.136  11.502  1.00 13.13           H  
ATOM    400  HA  GLU A  25     -19.780  37.393  10.606  1.00 13.13           H  
ATOM    401 1HB  GLU A  25     -20.803  35.195  11.221  1.00 13.13           H  
ATOM    402 2HB  GLU A  25     -20.487  35.536  12.916  1.00 13.13           H  
ATOM    403 1HG  GLU A  25     -21.990  37.466  12.836  1.00 13.13           H  
ATOM    404 2HG  GLU A  25     -22.258  37.208  11.116  1.00 13.13           H  
ATOM    405  N   GLY A  26     -19.729  39.207  12.290  1.00 14.38           N  
ATOM    406  CA  GLY A  26     -19.558  40.346  13.184  1.00 14.38           C  
ATOM    407  C   GLY A  26     -18.338  41.196  12.818  1.00 14.38           C  
ATOM    408  O   GLY A  26     -18.178  42.308  13.326  1.00 14.38           O  
ATOM    409  H   GLY A  26     -20.169  39.356  11.392  1.00 14.38           H  
ATOM    410 1HA  GLY A  26     -20.455  40.963  13.153  1.00 14.38           H  
ATOM    411 2HA  GLY A  26     -19.456  39.988  14.208  1.00 14.38           H  
ATOM    412  N   TYR A  27     -17.492  40.693  11.921  1.00 16.10           N  
ATOM    413  CA  TYR A  27     -16.312  41.423  11.471  1.00 16.10           C  
ATOM    414  C   TYR A  27     -16.694  42.775  10.882  1.00 16.10           C  
ATOM    415  O   TYR A  27     -17.615  42.868  10.066  1.00 16.10           O  
ATOM    416  CB  TYR A  27     -15.565  40.605  10.419  1.00 16.10           C  
ATOM    417  CG  TYR A  27     -14.343  41.260   9.840  1.00 16.10           C  
ATOM    418  CD1 TYR A  27     -13.149  41.256  10.534  1.00 16.10           C  
ATOM    419  CD2 TYR A  27     -14.422  41.875   8.604  1.00 16.10           C  
ATOM    420  CE1 TYR A  27     -12.035  41.863   9.990  1.00 16.10           C  
ATOM    421  CE2 TYR A  27     -13.314  42.483   8.061  1.00 16.10           C  
ATOM    422  CZ  TYR A  27     -12.122  42.477   8.745  1.00 16.10           C  
ATOM    423  OH  TYR A  27     -11.012  43.077   8.201  1.00 16.10           O  
ATOM    424  H   TYR A  27     -17.643  39.752  11.549  1.00 16.10           H  
ATOM    425  HA  TYR A  27     -15.659  41.598  12.330  1.00 16.10           H  
ATOM    426 1HB  TYR A  27     -15.251  39.660  10.859  1.00 16.10           H  
ATOM    427 2HB  TYR A  27     -16.243  40.364   9.599  1.00 16.10           H  
ATOM    428  HD1 TYR A  27     -13.089  40.772  11.509  1.00 16.10           H  
ATOM    429  HD2 TYR A  27     -15.367  41.876   8.061  1.00 16.10           H  
ATOM    430  HE1 TYR A  27     -11.091  41.855  10.532  1.00 16.10           H  
ATOM    431  HE2 TYR A  27     -13.380  42.966   7.086  1.00 16.10           H  
ATOM    432  HH  TYR A  27     -10.270  42.980   8.802  1.00 16.10           H  
ATOM    433  N   GLY A  28     -15.983  43.820  11.285  1.00 18.26           N  
ATOM    434  CA  GLY A  28     -16.261  45.154  10.780  1.00 18.26           C  
ATOM    435  C   GLY A  28     -15.785  46.223  11.749  1.00 18.26           C  
ATOM    436  O   GLY A  28     -15.045  45.940  12.685  1.00 18.26           O  
ATOM    437  H   GLY A  28     -15.245  43.689  11.962  1.00 18.26           H  
ATOM    438 1HA  GLY A  28     -15.770  45.287   9.817  1.00 18.26           H  
ATOM    439 2HA  GLY A  28     -17.332  45.264  10.613  1.00 18.26           H  
ATOM    440  N   VAL A  29     -16.202  47.457  11.499  1.00 20.76           N  
ATOM    441  CA  VAL A  29     -15.798  48.604  12.314  1.00 20.76           C  
ATOM    442  C   VAL A  29     -17.013  49.357  12.824  1.00 20.76           C  
ATOM    443  O   VAL A  29     -18.115  49.207  12.290  1.00 20.76           O  
ATOM    444  CB  VAL A  29     -14.941  49.570  11.498  1.00 20.76           C  
ATOM    445  CG1 VAL A  29     -13.677  48.898  11.025  1.00 20.76           C  
ATOM    446  CG2 VAL A  29     -15.767  50.087  10.314  1.00 20.76           C  
ATOM    447  H   VAL A  29     -16.816  47.611  10.715  1.00 20.76           H  
ATOM    448  HA  VAL A  29     -15.222  48.253  13.170  1.00 20.76           H  
ATOM    449  HB  VAL A  29     -14.644  50.394  12.138  1.00 20.76           H  
ATOM    450 1HG1 VAL A  29     -13.080  49.621  10.468  1.00 20.76           H  
ATOM    451 2HG1 VAL A  29     -13.110  48.548  11.893  1.00 20.76           H  
ATOM    452 3HG1 VAL A  29     -13.918  48.058  10.384  1.00 20.76           H  
ATOM    453 1HG2 VAL A  29     -15.169  50.790   9.737  1.00 20.76           H  
ATOM    454 2HG2 VAL A  29     -16.058  49.251   9.681  1.00 20.76           H  
ATOM    455 3HG2 VAL A  29     -16.654  50.587  10.691  1.00 20.76           H  
ATOM    456  N   ASP A  30     -16.820  50.219  13.818  1.00 22.34           N  
ATOM    457  CA  ASP A  30     -17.958  50.945  14.379  1.00 22.34           C  
ATOM    458  C   ASP A  30     -18.310  52.229  13.604  1.00 22.34           C  
ATOM    459  O   ASP A  30     -18.207  53.344  14.110  1.00 22.34           O  
ATOM    460  CB  ASP A  30     -17.682  51.206  15.869  1.00 22.34           C  
ATOM    461  CG  ASP A  30     -17.732  49.878  16.697  1.00 22.34           C  
ATOM    462  OD1 ASP A  30     -18.603  49.076  16.426  1.00 22.34           O  
ATOM    463  OD2 ASP A  30     -16.887  49.664  17.559  1.00 22.34           O  
ATOM    464  H   ASP A  30     -15.877  50.366  14.187  1.00 22.34           H  
ATOM    465  HA  ASP A  30     -18.825  50.290  14.320  1.00 22.34           H  
ATOM    466 1HB  ASP A  30     -16.692  51.652  15.978  1.00 22.34           H  
ATOM    467 2HB  ASP A  30     -18.410  51.905  16.271  1.00 22.34           H  
ATOM    468  N   SER A  31     -18.717  52.008  12.349  1.00 22.25           N  
ATOM    469  CA  SER A  31     -19.098  53.007  11.330  1.00 22.25           C  
ATOM    470  C   SER A  31     -18.056  54.103  11.067  1.00 22.25           C  
ATOM    471  O   SER A  31     -18.407  55.206  10.648  1.00 22.25           O  
ATOM    472  CB  SER A  31     -20.415  53.662  11.700  1.00 22.25           C  
ATOM    473  OG  SER A  31     -21.446  52.715  11.781  1.00 22.25           O  
ATOM    474  H   SER A  31     -18.755  51.024  12.092  1.00 22.25           H  
ATOM    475  HA  SER A  31     -19.242  52.468  10.390  1.00 22.25           H  
ATOM    476 1HB  SER A  31     -20.310  54.181  12.650  1.00 22.25           H  
ATOM    477 2HB  SER A  31     -20.668  54.411  10.946  1.00 22.25           H  
ATOM    478  HG  SER A  31     -21.464  52.270  10.929  1.00 22.25           H  
ATOM    479  N   ASP A  32     -16.790  53.782  11.279  1.00 20.52           N  
ATOM    480  CA  ASP A  32     -15.647  54.673  11.069  1.00 20.52           C  
ATOM    481  C   ASP A  32     -14.387  53.827  11.062  1.00 20.52           C  
ATOM    482  O   ASP A  32     -14.438  52.642  11.344  1.00 20.52           O  
ATOM    483  CB  ASP A  32     -15.585  55.766  12.159  1.00 20.52           C  
ATOM    484  CG  ASP A  32     -14.812  57.069  11.741  1.00 20.52           C  
ATOM    485  OD1 ASP A  32     -13.996  57.000  10.835  1.00 20.52           O  
ATOM    486  OD2 ASP A  32     -15.044  58.094  12.339  1.00 20.52           O  
ATOM    487  H   ASP A  32     -16.609  52.853  11.627  1.00 20.52           H  
ATOM    488  HA  ASP A  32     -15.745  55.157  10.095  1.00 20.52           H  
ATOM    489 1HB  ASP A  32     -16.600  56.047  12.441  1.00 20.52           H  
ATOM    490 2HB  ASP A  32     -15.107  55.350  13.052  1.00 20.52           H  
ATOM    491  N   GLY A  33     -13.234  54.429  10.819  1.00 17.95           N  
ATOM    492  CA  GLY A  33     -11.963  53.680  10.818  1.00 17.95           C  
ATOM    493  C   GLY A  33     -11.432  53.371  12.232  1.00 17.95           C  
ATOM    494  O   GLY A  33     -10.297  53.708  12.564  1.00 17.95           O  
ATOM    495  H   GLY A  33     -13.255  55.430  10.622  1.00 17.95           H  
ATOM    496 1HA  GLY A  33     -12.105  52.745  10.278  1.00 17.95           H  
ATOM    497 2HA  GLY A  33     -11.214  54.251  10.267  1.00 17.95           H  
ATOM    498  N   SER A  34     -12.272  52.747  13.051  1.00 15.48           N  
ATOM    499  CA  SER A  34     -11.951  52.419  14.437  1.00 15.48           C  
ATOM    500  C   SER A  34     -12.901  51.379  15.035  1.00 15.48           C  
ATOM    501  O   SER A  34     -13.987  51.113  14.504  1.00 15.48           O  
ATOM    502  CB  SER A  34     -11.995  53.669  15.297  1.00 15.48           C  
ATOM    503  OG  SER A  34     -13.301  54.152  15.408  1.00 15.48           O  
ATOM    504  H   SER A  34     -13.168  52.496  12.656  1.00 15.48           H  
ATOM    505  HA  SER A  34     -10.941  52.007  14.471  1.00 15.48           H  
ATOM    506 1HB  SER A  34     -11.607  53.437  16.291  1.00 15.48           H  
ATOM    507 2HB  SER A  34     -11.358  54.436  14.865  1.00 15.48           H  
ATOM    508  HG  SER A  34     -13.826  53.410  15.732  1.00 15.48           H  
ATOM    509  N   GLU A  35     -12.501  50.848  16.184  1.00 13.45           N  
ATOM    510  CA  GLU A  35     -13.344  49.937  16.952  1.00 13.45           C  
ATOM    511  C   GLU A  35     -13.426  50.428  18.393  1.00 13.45           C  
ATOM    512  O   GLU A  35     -12.413  50.858  18.965  1.00 13.45           O  
ATOM    513  CB  GLU A  35     -12.753  48.518  16.941  1.00 13.45           C  
ATOM    514  CG  GLU A  35     -12.625  47.852  15.554  1.00 13.45           C  
ATOM    515  CD  GLU A  35     -12.047  46.442  15.633  1.00 13.45           C  
ATOM    516  OE1 GLU A  35     -11.793  45.990  16.725  1.00 13.45           O  
ATOM    517  OE2 GLU A  35     -11.838  45.838  14.605  1.00 13.45           O  
ATOM    518  H   GLU A  35     -11.590  51.093  16.542  1.00 13.45           H  
ATOM    519  HA  GLU A  35     -14.352  49.921  16.533  1.00 13.45           H  
ATOM    520 1HB  GLU A  35     -11.750  48.544  17.387  1.00 13.45           H  
ATOM    521 2HB  GLU A  35     -13.364  47.871  17.562  1.00 13.45           H  
ATOM    522 1HG  GLU A  35     -13.614  47.809  15.090  1.00 13.45           H  
ATOM    523 2HG  GLU A  35     -11.987  48.466  14.917  1.00 13.45           H  
ATOM    524  N   ASP A  36     -14.586  50.237  19.032  1.00 12.11           N  
ATOM    525  CA  ASP A  36     -14.777  50.593  20.446  1.00 12.11           C  
ATOM    526  C   ASP A  36     -13.629  50.111  21.319  1.00 12.11           C  
ATOM    527  O   ASP A  36     -13.200  50.810  22.232  1.00 12.11           O  
ATOM    528  CB  ASP A  36     -16.059  49.967  20.991  1.00 12.11           C  
ATOM    529  CG  ASP A  36     -16.361  50.368  22.452  1.00 12.11           C  
ATOM    530  OD1 ASP A  36     -16.721  51.499  22.684  1.00 12.11           O  
ATOM    531  OD2 ASP A  36     -16.174  49.529  23.339  1.00 12.11           O  
ATOM    532  H   ASP A  36     -15.393  49.897  18.495  1.00 12.11           H  
ATOM    533  HA  ASP A  36     -14.840  51.677  20.518  1.00 12.11           H  
ATOM    534 1HB  ASP A  36     -16.899  50.268  20.356  1.00 12.11           H  
ATOM    535 2HB  ASP A  36     -15.991  48.877  20.939  1.00 12.11           H  
ATOM    536  N   THR A  37     -13.176  48.874  21.063  1.00 11.37           N  
ATOM    537  CA  THR A  37     -12.044  48.230  21.740  1.00 11.37           C  
ATOM    538  C   THR A  37     -12.220  47.899  23.234  1.00 11.37           C  
ATOM    539  O   THR A  37     -12.028  46.758  23.649  1.00 11.37           O  
ATOM    540  CB  THR A  37     -10.774  49.105  21.591  1.00 11.37           C  
ATOM    541  OG1 THR A  37     -10.480  49.298  20.193  1.00 11.37           O  
ATOM    542  CG2 THR A  37      -9.589  48.426  22.278  1.00 11.37           C  
ATOM    543  H   THR A  37     -13.617  48.378  20.304  1.00 11.37           H  
ATOM    544  HA  THR A  37     -11.863  47.285  21.224  1.00 11.37           H  
ATOM    545  HB  THR A  37     -10.925  50.078  22.060  1.00 11.37           H  
ATOM    546  HG1 THR A  37     -11.161  49.899  19.785  1.00 11.37           H  
ATOM    547 1HG2 THR A  37      -8.698  49.047  22.175  1.00 11.37           H  
ATOM    548 2HG2 THR A  37      -9.814  48.297  23.335  1.00 11.37           H  
ATOM    549 3HG2 THR A  37      -9.409  47.453  21.825  1.00 11.37           H  
ATOM    550  N   GLU A  38     -12.543  48.912  24.032  1.00 11.10           N  
ATOM    551  CA  GLU A  38     -12.653  48.797  25.484  1.00 11.10           C  
ATOM    552  C   GLU A  38     -13.757  47.882  26.027  1.00 11.10           C  
ATOM    553  O   GLU A  38     -13.516  47.186  27.009  1.00 11.10           O  
ATOM    554  CB  GLU A  38     -12.852  50.189  26.092  1.00 11.10           C  
ATOM    555  CG  GLU A  38     -11.638  51.111  25.974  1.00 11.10           C  
ATOM    556  CD  GLU A  38     -11.858  52.485  26.594  1.00 11.10           C  
ATOM    557  OE1 GLU A  38     -12.962  52.766  27.044  1.00 11.10           O  
ATOM    558  OE2 GLU A  38     -10.929  53.253  26.619  1.00 11.10           O  
ATOM    559  H   GLU A  38     -12.711  49.809  23.593  1.00 11.10           H  
ATOM    560  HA  GLU A  38     -11.699  48.404  25.848  1.00 11.10           H  
ATOM    561 1HB  GLU A  38     -13.694  50.678  25.592  1.00 11.10           H  
ATOM    562 2HB  GLU A  38     -13.108  50.093  27.142  1.00 11.10           H  
ATOM    563 1HG  GLU A  38     -10.784  50.639  26.456  1.00 11.10           H  
ATOM    564 2HG  GLU A  38     -11.400  51.230  24.916  1.00 11.10           H  
ATOM    565  N   VAL A  39     -14.948  47.886  25.393  1.00 11.26           N  
ATOM    566  CA  VAL A  39     -16.122  47.120  25.836  1.00 11.26           C  
ATOM    567  C   VAL A  39     -16.690  47.674  27.137  1.00 11.26           C  
ATOM    568  O   VAL A  39     -16.133  47.481  28.218  1.00 11.26           O  
ATOM    569  CB  VAL A  39     -15.828  45.611  25.997  1.00 11.26           C  
ATOM    570  CG1 VAL A  39     -17.086  44.899  26.519  1.00 11.26           C  
ATOM    571  CG2 VAL A  39     -15.375  45.038  24.654  1.00 11.26           C  
ATOM    572  H   VAL A  39     -15.097  48.491  24.575  1.00 11.26           H  
ATOM    573  HA  VAL A  39     -16.887  47.226  25.062  1.00 11.26           H  
ATOM    574  HB  VAL A  39     -15.061  45.451  26.743  1.00 11.26           H  
ATOM    575 1HG1 VAL A  39     -16.876  43.839  26.641  1.00 11.26           H  
ATOM    576 2HG1 VAL A  39     -17.367  45.325  27.479  1.00 11.26           H  
ATOM    577 3HG1 VAL A  39     -17.902  45.027  25.810  1.00 11.26           H  
ATOM    578 1HG2 VAL A  39     -15.167  43.979  24.763  1.00 11.26           H  
ATOM    579 2HG2 VAL A  39     -16.159  45.184  23.913  1.00 11.26           H  
ATOM    580 3HG2 VAL A  39     -14.465  45.553  24.322  1.00 11.26           H  
ATOM    581  N   LYS A  40     -17.828  48.347  27.048  1.00 11.81           N  
ATOM    582  CA  LYS A  40     -18.387  49.031  28.211  1.00 11.81           C  
ATOM    583  C   LYS A  40     -19.297  48.157  29.079  1.00 11.81           C  
ATOM    584  O   LYS A  40     -19.775  48.603  30.122  1.00 11.81           O  
ATOM    585  CB  LYS A  40     -19.136  50.280  27.750  1.00 11.81           C  
ATOM    586  CG  LYS A  40     -18.245  51.267  26.982  1.00 11.81           C  
ATOM    587  CD  LYS A  40     -17.140  51.851  27.872  1.00 11.81           C  
ATOM    588  CE  LYS A  40     -16.256  52.826  27.080  1.00 11.81           C  
ATOM    589  NZ  LYS A  40     -15.197  53.448  27.929  1.00 11.81           N  
ATOM    590  H   LYS A  40     -18.270  48.453  26.144  1.00 11.81           H  
ATOM    591  HA  LYS A  40     -17.555  49.354  28.842  1.00 11.81           H  
ATOM    592 1HB  LYS A  40     -19.965  49.991  27.101  1.00 11.81           H  
ATOM    593 2HB  LYS A  40     -19.558  50.794  28.614  1.00 11.81           H  
ATOM    594 1HG  LYS A  40     -17.784  50.761  26.128  1.00 11.81           H  
ATOM    595 2HG  LYS A  40     -18.858  52.085  26.602  1.00 11.81           H  
ATOM    596 1HD  LYS A  40     -17.576  52.365  28.726  1.00 11.81           H  
ATOM    597 2HD  LYS A  40     -16.508  51.036  28.242  1.00 11.81           H  
ATOM    598 1HE  LYS A  40     -15.765  52.269  26.274  1.00 11.81           H  
ATOM    599 2HE  LYS A  40     -16.873  53.609  26.641  1.00 11.81           H  
ATOM    600 1HZ  LYS A  40     -14.621  54.061  27.358  1.00 11.81           H  
ATOM    601 2HZ  LYS A  40     -15.620  53.978  28.672  1.00 11.81           H  
ATOM    602 3HZ  LYS A  40     -14.600  52.729  28.331  1.00 11.81           H  
ATOM    603  N   ASP A  41     -19.558  46.926  28.639  1.00 12.65           N  
ATOM    604  CA  ASP A  41     -20.411  46.005  29.390  1.00 12.65           C  
ATOM    605  C   ASP A  41     -20.025  44.549  29.123  1.00 12.65           C  
ATOM    606  O   ASP A  41     -20.670  43.855  28.334  1.00 12.65           O  
ATOM    607  CB  ASP A  41     -21.891  46.227  29.013  1.00 12.65           C  
ATOM    608  CG  ASP A  41     -22.908  45.433  29.876  1.00 12.65           C  
ATOM    609  OD1 ASP A  41     -22.493  44.692  30.733  1.00 12.65           O  
ATOM    610  OD2 ASP A  41     -24.091  45.581  29.647  1.00 12.65           O  
ATOM    611  H   ASP A  41     -19.135  46.621  27.777  1.00 12.65           H  
ATOM    612  HA  ASP A  41     -20.284  46.200  30.455  1.00 12.65           H  
ATOM    613 1HB  ASP A  41     -22.127  47.288  29.104  1.00 12.65           H  
ATOM    614 2HB  ASP A  41     -22.034  45.949  27.971  1.00 12.65           H  
ATOM    615  N   ALA A  42     -19.006  44.043  29.818  1.00 13.89           N  
ATOM    616  CA  ALA A  42     -18.537  42.676  29.571  1.00 13.89           C  
ATOM    617  C   ALA A  42     -19.354  41.646  30.347  1.00 13.89           C  
ATOM    618  O   ALA A  42     -18.836  40.968  31.232  1.00 13.89           O  
ATOM    619  CB  ALA A  42     -17.073  42.538  29.953  1.00 13.89           C  
ATOM    620  H   ALA A  42     -18.528  44.626  30.491  1.00 13.89           H  
ATOM    621  HA  ALA A  42     -18.650  42.467  28.509  1.00 13.89           H  
ATOM    622 1HB  ALA A  42     -16.738  41.523  29.737  1.00 13.89           H  
ATOM    623 2HB  ALA A  42     -16.476  43.248  29.379  1.00 13.89           H  
ATOM    624 3HB  ALA A  42     -16.956  42.740  31.016  1.00 13.89           H  
ATOM    625  N   SER A  43     -20.632  41.553  30.022  1.00 15.59           N  
ATOM    626  CA  SER A  43     -21.523  40.626  30.711  1.00 15.59           C  
ATOM    627  C   SER A  43     -21.113  39.176  30.469  1.00 15.59           C  
ATOM    628  O   SER A  43     -20.779  38.801  29.343  1.00 15.59           O  
ATOM    629  CB  SER A  43     -22.953  40.847  30.257  1.00 15.59           C  
ATOM    630  OG  SER A  43     -23.815  39.919  30.855  1.00 15.59           O  
ATOM    631  H   SER A  43     -20.973  42.173  29.288  1.00 15.59           H  
ATOM    632  HA  SER A  43     -21.464  40.825  31.781  1.00 15.59           H  
ATOM    633 1HB  SER A  43     -23.265  41.867  30.513  1.00 15.59           H  
ATOM    634 2HB  SER A  43     -23.005  40.755  29.176  1.00 15.59           H  
ATOM    635  HG  SER A  43     -23.419  39.052  30.701  1.00 15.59           H  
ATOM    636  N   VAL A  44     -21.166  38.364  31.523  1.00 17.68           N  
ATOM    637  CA  VAL A  44     -20.849  36.939  31.439  1.00 17.68           C  
ATOM    638  C   VAL A  44     -21.993  36.104  31.999  1.00 17.68           C  
ATOM    639  O   VAL A  44     -22.463  36.366  33.109  1.00 17.68           O  
ATOM    640  CB  VAL A  44     -19.551  36.616  32.213  1.00 17.68           C  
ATOM    641  CG1 VAL A  44     -19.260  35.119  32.146  1.00 17.68           C  
ATOM    642  CG2 VAL A  44     -18.386  37.410  31.625  1.00 17.68           C  
ATOM    643  H   VAL A  44     -21.435  38.753  32.416  1.00 17.68           H  
ATOM    644  HA  VAL A  44     -20.705  36.673  30.391  1.00 17.68           H  
ATOM    645  HB  VAL A  44     -19.682  36.882  33.262  1.00 17.68           H  
ATOM    646 1HG1 VAL A  44     -18.348  34.901  32.703  1.00 17.68           H  
ATOM    647 2HG1 VAL A  44     -20.088  34.561  32.581  1.00 17.68           H  
ATOM    648 3HG1 VAL A  44     -19.129  34.822  31.106  1.00 17.68           H  
ATOM    649 1HG2 VAL A  44     -17.475  37.180  32.177  1.00 17.68           H  
ATOM    650 2HG2 VAL A  44     -18.254  37.140  30.577  1.00 17.68           H  
ATOM    651 3HG2 VAL A  44     -18.588  38.476  31.699  1.00 17.68           H  
ATOM    652  N   SER A  45     -22.443  35.104  31.242  1.00 19.93           N  
ATOM    653  CA  SER A  45     -23.530  34.253  31.706  1.00 19.93           C  
ATOM    654  C   SER A  45     -23.290  32.781  31.390  1.00 19.93           C  
ATOM    655  O   SER A  45     -22.716  32.431  30.356  1.00 19.93           O  
ATOM    656  CB  SER A  45     -24.830  34.708  31.080  1.00 19.93           C  
ATOM    657  OG  SER A  45     -25.116  36.030  31.444  1.00 19.93           O  
ATOM    658  H   SER A  45     -22.022  34.937  30.339  1.00 19.93           H  
ATOM    659  HA  SER A  45     -23.608  34.354  32.789  1.00 19.93           H  
ATOM    660 1HB  SER A  45     -24.760  34.630  29.994  1.00 19.93           H  
ATOM    661 2HB  SER A  45     -25.637  34.051  31.403  1.00 19.93           H  
ATOM    662  HG  SER A  45     -25.115  36.050  32.410  1.00 19.93           H  
ATOM    663  N   ASP A  46     -23.799  31.903  32.251  1.00 22.04           N  
ATOM    664  CA  ASP A  46     -23.653  30.465  32.042  1.00 22.04           C  
ATOM    665  C   ASP A  46     -24.668  29.923  31.045  1.00 22.04           C  
ATOM    666  O   ASP A  46     -25.595  29.194  31.402  1.00 22.04           O  
ATOM    667  CB  ASP A  46     -23.787  29.714  33.377  1.00 22.04           C  
ATOM    668  CG  ASP A  46     -23.455  28.198  33.296  1.00 22.04           C  
ATOM    669  OD1 ASP A  46     -22.900  27.768  32.310  1.00 22.04           O  
ATOM    670  OD2 ASP A  46     -23.767  27.496  34.235  1.00 22.04           O  
ATOM    671  H   ASP A  46     -24.277  32.238  33.076  1.00 22.04           H  
ATOM    672  HA  ASP A  46     -22.657  30.274  31.642  1.00 22.04           H  
ATOM    673 1HB  ASP A  46     -23.130  30.170  34.117  1.00 22.04           H  
ATOM    674 2HB  ASP A  46     -24.810  29.818  33.743  1.00 22.04           H  
ATOM    675  N   GLU A  47     -24.459  30.231  29.772  1.00 23.68           N  
ATOM    676  CA  GLU A  47     -25.398  29.812  28.732  1.00 23.68           C  
ATOM    677  C   GLU A  47     -25.139  28.375  28.304  1.00 23.68           C  
ATOM    678  O   GLU A  47     -24.764  28.101  27.157  1.00 23.68           O  
ATOM    679  CB  GLU A  47     -25.321  30.738  27.517  1.00 23.68           C  
ATOM    680  CG  GLU A  47     -25.724  32.186  27.787  1.00 23.68           C  
ATOM    681  CD  GLU A  47     -25.655  33.063  26.552  1.00 23.68           C  
ATOM    682  OE1 GLU A  47     -25.179  32.601  25.543  1.00 23.68           O  
ATOM    683  OE2 GLU A  47     -26.103  34.187  26.614  1.00 23.68           O  
ATOM    684  H   GLU A  47     -23.659  30.826  29.560  1.00 23.68           H  
ATOM    685  HA  GLU A  47     -26.410  29.861  29.143  1.00 23.68           H  
ATOM    686 1HB  GLU A  47     -24.299  30.742  27.134  1.00 23.68           H  
ATOM    687 2HB  GLU A  47     -25.964  30.352  26.726  1.00 23.68           H  
ATOM    688 1HG  GLU A  47     -26.739  32.205  28.181  1.00 23.68           H  
ATOM    689 2HG  GLU A  47     -25.060  32.590  28.553  1.00 23.68           H  
ATOM    690  N   SER A  48     -25.413  27.448  29.220  1.00 24.48           N  
ATOM    691  CA  SER A  48     -25.182  26.012  29.053  1.00 24.48           C  
ATOM    692  C   SER A  48     -26.022  25.414  27.923  1.00 24.48           C  
ATOM    693  O   SER A  48     -25.681  24.382  27.344  1.00 24.48           O  
ATOM    694  CB  SER A  48     -25.466  25.299  30.361  1.00 24.48           C  
ATOM    695  OG  SER A  48     -26.835  25.340  30.671  1.00 24.48           O  
ATOM    696  H   SER A  48     -25.730  27.803  30.126  1.00 24.48           H  
ATOM    697  HA  SER A  48     -24.126  25.868  28.805  1.00 24.48           H  
ATOM    698 1HB  SER A  48     -25.130  24.267  30.303  1.00 24.48           H  
ATOM    699 2HB  SER A  48     -24.900  25.790  31.163  1.00 24.48           H  
ATOM    700  HG  SER A  48     -26.897  25.111  31.604  1.00 24.48           H  
ATOM    701  N   GLU A  49     -27.088  26.125  27.561  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -28.001  25.725  26.497  1.00 24.67           C  
ATOM    703  C   GLU A  49     -27.288  25.697  25.145  1.00 24.67           C  
ATOM    704  O   GLU A  49     -27.747  25.035  24.212  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -29.197  26.684  26.445  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -30.134  26.576  27.652  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -31.319  27.520  27.594  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -31.386  28.313  26.686  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -32.157  27.440  28.465  1.00 24.67           O  
ATOM    710  H   GLU A  49     -27.282  26.963  28.081  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -28.366  24.726  26.713  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -28.835  27.711  26.389  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -29.778  26.490  25.542  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -30.504  25.552  27.719  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -29.558  26.781  28.554  1.00 24.67           H  
ATOM    716  N   GLY A  50     -26.169  26.416  25.029  1.00 24.44           N  
ATOM    717  CA  GLY A  50     -25.412  26.481  23.790  1.00 24.44           C  
ATOM    718  C   GLY A  50     -24.445  25.301  23.605  1.00 24.44           C  
ATOM    719  O   GLY A  50     -23.703  25.262  22.621  1.00 24.44           O  
ATOM    720  H   GLY A  50     -25.815  26.938  25.834  1.00 24.44           H  
ATOM    721 1HA  GLY A  50     -26.104  26.515  22.949  1.00 24.44           H  
ATOM    722 2HA  GLY A  50     -24.850  27.416  23.770  1.00 24.44           H  
ATOM    723  N   THR A  51     -24.425  24.350  24.544  1.00 23.84           N  
ATOM    724  CA  THR A  51     -23.514  23.214  24.447  1.00 23.84           C  
ATOM    725  C   THR A  51     -23.715  22.413  23.164  1.00 23.84           C  
ATOM    726  O   THR A  51     -24.833  22.012  22.830  1.00 23.84           O  
ATOM    727  CB  THR A  51     -23.685  22.251  25.641  1.00 23.84           C  
ATOM    728  OG1 THR A  51     -23.444  22.953  26.863  1.00 23.84           O  
ATOM    729  CG2 THR A  51     -22.715  21.064  25.523  1.00 23.84           C  
ATOM    730  H   THR A  51     -25.041  24.415  25.358  1.00 23.84           H  
ATOM    731  HA  THR A  51     -22.491  23.594  24.447  1.00 23.84           H  
ATOM    732  HB  THR A  51     -24.709  21.877  25.654  1.00 23.84           H  
ATOM    733  HG1 THR A  51     -24.224  23.519  27.055  1.00 23.84           H  
ATOM    734 1HG2 THR A  51     -22.854  20.399  26.375  1.00 23.84           H  
ATOM    735 2HG2 THR A  51     -22.910  20.513  24.604  1.00 23.84           H  
ATOM    736 3HG2 THR A  51     -21.689  21.431  25.515  1.00 23.84           H  
ATOM    737  N   LEU A  52     -22.618  22.140  22.468  1.00 22.86           N  
ATOM    738  CA  LEU A  52     -22.654  21.348  21.249  1.00 22.86           C  
ATOM    739  C   LEU A  52     -22.301  19.893  21.500  1.00 22.86           C  
ATOM    740  O   LEU A  52     -21.192  19.586  21.936  1.00 22.86           O  
ATOM    741  CB  LEU A  52     -21.672  21.913  20.222  1.00 22.86           C  
ATOM    742  CG  LEU A  52     -21.521  21.083  18.937  1.00 22.86           C  
ATOM    743  CD1 LEU A  52     -22.829  21.062  18.179  1.00 22.86           C  
ATOM    744  CD2 LEU A  52     -20.406  21.659  18.087  1.00 22.86           C  
ATOM    745  H   LEU A  52     -21.734  22.505  22.793  1.00 22.86           H  
ATOM    746  HA  LEU A  52     -23.664  21.395  20.839  1.00 22.86           H  
ATOM    747 1HB  LEU A  52     -22.000  22.914  19.939  1.00 22.86           H  
ATOM    748 2HB  LEU A  52     -20.690  21.991  20.684  1.00 22.86           H  
ATOM    749  HG  LEU A  52     -21.270  20.064  19.202  1.00 22.86           H  
ATOM    750 1HD1 LEU A  52     -22.712  20.456  17.278  1.00 22.86           H  
ATOM    751 2HD1 LEU A  52     -23.608  20.637  18.805  1.00 22.86           H  
ATOM    752 3HD1 LEU A  52     -23.104  22.078  17.901  1.00 22.86           H  
ATOM    753 1HD2 LEU A  52     -20.291  21.054  17.184  1.00 22.86           H  
ATOM    754 2HD2 LEU A  52     -20.648  22.686  17.811  1.00 22.86           H  
ATOM    755 3HD2 LEU A  52     -19.476  21.645  18.653  1.00 22.86           H  
ATOM    756  N   GLU A  53     -23.237  18.999  21.195  1.00 21.63           N  
ATOM    757  CA  GLU A  53     -23.003  17.571  21.365  1.00 21.63           C  
ATOM    758  C   GLU A  53     -22.281  17.003  20.139  1.00 21.63           C  
ATOM    759  O   GLU A  53     -21.447  16.104  20.234  1.00 21.63           O  
ATOM    760  CB  GLU A  53     -24.324  16.840  21.592  1.00 21.63           C  
ATOM    761  CG  GLU A  53     -25.030  17.221  22.894  1.00 21.63           C  
ATOM    762  CD  GLU A  53     -26.347  16.501  23.093  1.00 21.63           C  
ATOM    763  OE1 GLU A  53     -26.751  15.783  22.210  1.00 21.63           O  
ATOM    764  OE2 GLU A  53     -26.944  16.672  24.132  1.00 21.63           O  
ATOM    765  H   GLU A  53     -24.135  19.325  20.864  1.00 21.63           H  
ATOM    766  HA  GLU A  53     -22.366  17.423  22.239  1.00 21.63           H  
ATOM    767 1HB  GLU A  53     -25.003  17.051  20.766  1.00 21.63           H  
ATOM    768 2HB  GLU A  53     -24.150  15.764  21.605  1.00 21.63           H  
ATOM    769 1HG  GLU A  53     -24.372  16.991  23.731  1.00 21.63           H  
ATOM    770 2HG  GLU A  53     -25.205  18.298  22.894  1.00 21.63           H  
ATOM    771  N   GLY A  54     -22.567  17.578  18.971  1.00 20.34           N  
ATOM    772  CA  GLY A  54     -21.993  17.138  17.695  1.00 20.34           C  
ATOM    773  C   GLY A  54     -20.581  17.691  17.515  1.00 20.34           C  
ATOM    774  O   GLY A  54     -20.306  18.441  16.582  1.00 20.34           O  
ATOM    775  H   GLY A  54     -23.229  18.336  18.965  1.00 20.34           H  
ATOM    776 1HA  GLY A  54     -21.973  16.050  17.659  1.00 20.34           H  
ATOM    777 2HA  GLY A  54     -22.627  17.480  16.879  1.00 20.34           H  
ATOM    778  N   ALA A  55     -19.702  17.321  18.439  1.00 19.19           N  
ATOM    779  CA  ALA A  55     -18.342  17.840  18.513  1.00 19.19           C  
ATOM    780  C   ALA A  55     -17.298  16.728  18.464  1.00 19.19           C  
ATOM    781  O   ALA A  55     -16.261  16.810  19.122  1.00 19.19           O  
ATOM    782  CB  ALA A  55     -18.186  18.641  19.794  1.00 19.19           C  
ATOM    783  H   ALA A  55     -20.035  16.675  19.154  1.00 19.19           H  
ATOM    784  HA  ALA A  55     -18.178  18.492  17.657  1.00 19.19           H  
ATOM    785 1HB  ALA A  55     -17.184  19.059  19.846  1.00 19.19           H  
ATOM    786 2HB  ALA A  55     -18.917  19.448  19.812  1.00 19.19           H  
ATOM    787 3HB  ALA A  55     -18.355  17.988  20.648  1.00 19.19           H  
ATOM    788  N   GLU A  56     -17.582  15.680  17.703  1.00 18.43           N  
ATOM    789  CA  GLU A  56     -16.653  14.562  17.564  1.00 18.43           C  
ATOM    790  C   GLU A  56     -15.313  15.056  17.021  1.00 18.43           C  
ATOM    791  O   GLU A  56     -15.271  15.826  16.060  1.00 18.43           O  
ATOM    792  CB  GLU A  56     -17.253  13.485  16.648  1.00 18.43           C  
ATOM    793  CG  GLU A  56     -16.423  12.202  16.516  1.00 18.43           C  
ATOM    794  CD  GLU A  56     -17.098  11.141  15.658  1.00 18.43           C  
ATOM    795  OE1 GLU A  56     -18.141  11.419  15.114  1.00 18.43           O  
ATOM    796  OE2 GLU A  56     -16.575  10.053  15.563  1.00 18.43           O  
ATOM    797  H   GLU A  56     -18.456  15.674  17.198  1.00 18.43           H  
ATOM    798  HA  GLU A  56     -16.482  14.126  18.548  1.00 18.43           H  
ATOM    799 1HB  GLU A  56     -18.238  13.204  17.020  1.00 18.43           H  
ATOM    800 2HB  GLU A  56     -17.388  13.897  15.649  1.00 18.43           H  
ATOM    801 1HG  GLU A  56     -15.459  12.450  16.069  1.00 18.43           H  
ATOM    802 2HG  GLU A  56     -16.236  11.797  17.509  1.00 18.43           H  
ATOM    803  N   ALA A  57     -14.219  14.632  17.650  1.00 18.24           N  
ATOM    804  CA  ALA A  57     -12.888  15.045  17.216  1.00 18.24           C  
ATOM    805  C   ALA A  57     -12.598  14.566  15.805  1.00 18.24           C  
ATOM    806  O   ALA A  57     -12.991  13.468  15.427  1.00 18.24           O  
ATOM    807  CB  ALA A  57     -11.826  14.498  18.153  1.00 18.24           C  
ATOM    808  H   ALA A  57     -14.315  14.013  18.439  1.00 18.24           H  
ATOM    809  HA  ALA A  57     -12.853  16.133  17.222  1.00 18.24           H  
ATOM    810 1HB  ALA A  57     -10.844  14.835  17.818  1.00 18.24           H  
ATOM    811 2HB  ALA A  57     -12.012  14.858  19.164  1.00 18.24           H  
ATOM    812 3HB  ALA A  57     -11.859  13.410  18.141  1.00 18.24           H  
ATOM    813  N   GLU A  58     -11.872  15.374  15.045  1.00 18.63           N  
ATOM    814  CA  GLU A  58     -11.461  14.986  13.704  1.00 18.63           C  
ATOM    815  C   GLU A  58     -10.623  13.715  13.748  1.00 18.63           C  
ATOM    816  O   GLU A  58      -9.704  13.603  14.562  1.00 18.63           O  
ATOM    817  CB  GLU A  58     -10.680  16.118  13.028  1.00 18.63           C  
ATOM    818  CG  GLU A  58     -10.284  15.844  11.579  1.00 18.63           C  
ATOM    819  CD  GLU A  58      -9.594  17.014  10.920  1.00 18.63           C  
ATOM    820  OE1 GLU A  58      -9.358  17.994  11.584  1.00 18.63           O  
ATOM    821  OE2 GLU A  58      -9.314  16.928   9.748  1.00 18.63           O  
ATOM    822  H   GLU A  58     -11.594  16.276  15.406  1.00 18.63           H  
ATOM    823  HA  GLU A  58     -12.356  14.779  13.114  1.00 18.63           H  
ATOM    824 1HB  GLU A  58     -11.277  17.031  13.044  1.00 18.63           H  
ATOM    825 2HB  GLU A  58      -9.770  16.315  13.592  1.00 18.63           H  
ATOM    826 1HG  GLU A  58      -9.603  14.997  11.562  1.00 18.63           H  
ATOM    827 2HG  GLU A  58     -11.171  15.575  11.010  1.00 18.63           H  
ATOM    828  N   THR A  59     -10.926  12.774  12.858  1.00 19.55           N  
ATOM    829  CA  THR A  59     -10.200  11.508  12.783  1.00 19.55           C  
ATOM    830  C   THR A  59      -9.360  11.404  11.522  1.00 19.55           C  
ATOM    831  O   THR A  59      -8.487  10.540  11.427  1.00 19.55           O  
ATOM    832  CB  THR A  59     -11.174  10.333  12.726  1.00 19.55           C  
ATOM    833  OG1 THR A  59     -11.955  10.434  11.508  1.00 19.55           O  
ATOM    834  CG2 THR A  59     -12.112  10.372  13.934  1.00 19.55           C  
ATOM    835  H   THR A  59     -11.707  12.928  12.237  1.00 19.55           H  
ATOM    836  HA  THR A  59      -9.547  11.419  13.652  1.00 19.55           H  
ATOM    837  HB  THR A  59     -10.617   9.396  12.720  1.00 19.55           H  
ATOM    838  HG1 THR A  59     -11.342  10.419  10.697  1.00 19.55           H  
ATOM    839 1HG2 THR A  59     -12.810   9.538  13.884  1.00 19.55           H  
ATOM    840 2HG2 THR A  59     -11.526  10.303  14.849  1.00 19.55           H  
ATOM    841 3HG2 THR A  59     -12.671  11.310  13.936  1.00 19.55           H  
ATOM    842  N   SER A  60      -9.669  12.284  10.571  1.00 20.78           N  
ATOM    843  CA  SER A  60      -9.129  12.264   9.223  1.00 20.78           C  
ATOM    844  C   SER A  60      -9.602  10.973   8.577  1.00 20.78           C  
ATOM    845  O   SER A  60     -10.478  10.306   9.142  1.00 20.78           O  
ATOM    846  OXT SER A  60      -9.387  10.801   7.379  1.00 20.78           O  
ATOM    847  CB  SER A  60      -7.609  12.377   9.200  1.00 20.78           C  
ATOM    848  OG  SER A  60      -7.130  12.360   7.879  1.00 20.78           O  
ATOM    849  H   SER A  60     -10.351  12.991  10.798  1.00 20.78           H  
ATOM    850  HA  SER A  60      -9.544  13.104   8.660  1.00 20.78           H  
ATOM    851 1HB  SER A  60      -7.311  13.302   9.691  1.00 20.78           H  
ATOM    852 2HB  SER A  60      -7.155  11.563   9.746  1.00 20.78           H  
ATOM    853  HG  SER A  60      -6.173  12.417   7.942  1.00 20.78           H  
TER     854
ENDMDL

REMARK ID 643852 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.029   1.014   0.808  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.372   0.461   0.914  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.397   1.545   1.191  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.491   2.531   0.459  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.766  -0.294  -0.356  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.145  -0.960  -0.269  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.478  -1.756  -1.526  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.867  -2.381  -1.425  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.214  -3.165  -2.647  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.621   0.424   1.306  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.022   1.940   1.211  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.238   1.068  -0.164  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.393  -0.237   1.751  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.027  -1.065  -0.569  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.777   0.396  -1.200  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.911  -0.192  -0.127  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.171  -1.627   0.592  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.738  -2.546  -1.666  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.449  -1.095  -2.391  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.604  -1.590  -1.289  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.898  -3.044  -0.560  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.138  -3.562  -2.543  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.542  -3.908  -2.773  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.199  -2.557  -3.452  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.160   1.365   2.257  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.217   2.308   2.604  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.523   1.921   1.916  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.948   0.766   1.944  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.382   2.417   4.131  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.526   3.349   4.654  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.272   4.796   4.260  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.584   3.248   6.174  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.033   0.546   2.836  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.931   3.293   2.241  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.447   2.777   4.555  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.574   1.419   4.527  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.472   3.037   4.226  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.082   5.418   4.643  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.233   4.882   3.177  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.328   5.126   4.684  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.380   3.889   6.553  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.633   3.566   6.595  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.783   2.212   6.464  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.107   2.911   1.258  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.351   2.830   0.504  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.545   2.939   1.441  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.372   3.071   2.652  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.407   3.953  -0.536  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.328   3.870  -1.606  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.430   4.974  -2.634  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.218   5.869  -2.440  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.720   4.917  -3.613  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.647   3.809   1.291  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.391   1.866  -0.002  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.310   4.917  -0.034  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.368   3.945  -1.043  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.404   2.906  -2.111  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.349   3.916  -1.122  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.765   2.944   0.876  1.00 24.67           N  
ATOM     60  CA  GLY A   4      11.045   2.982   1.616  1.00 24.67           C  
ATOM     61  C   GLY A   4      11.157   4.133   2.635  1.00 24.67           C  
ATOM     62  O   GLY A   4      12.056   4.154   3.485  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.813   2.869  -0.131  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      11.178   2.032   2.134  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      11.862   3.058   0.899  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.196   5.051   2.603  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.110   6.155   3.538  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.082   5.585   4.955  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.550   6.221   5.898  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.861   6.975   3.280  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.488   4.972   1.889  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.996   6.783   3.425  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.813   7.796   3.994  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.892   7.372   2.268  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.986   6.338   3.395  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.539   4.371   5.114  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.499   3.765   6.433  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.890   3.780   7.044  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.050   4.099   8.218  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.049   2.302   6.371  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.905   1.642   7.757  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.415   0.203   7.720  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.189  -0.312   6.653  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.271  -0.376   8.772  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.167   3.875   4.301  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.825   4.336   7.069  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.127   2.212   5.826  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.796   1.730   5.820  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.875   1.668   8.258  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.211   2.237   8.350  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.911   3.425   6.247  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.277   3.386   6.741  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.730   4.779   7.146  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.369   4.971   8.182  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.201   2.824   5.684  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.740   3.238   5.263  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.305   2.743   7.613  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.216   2.782   6.073  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.871   1.823   5.417  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.173   3.465   4.806  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.331   5.772   6.348  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.709   7.166   6.596  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.128   7.666   7.921  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.709   8.532   8.580  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.264   8.086   5.450  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.992   7.849   4.127  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.534   8.773   3.006  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.589   9.503   3.200  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.141   8.747   1.960  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.779   5.522   5.523  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.794   7.218   6.667  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.200   7.975   5.281  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.437   9.122   5.738  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.062   7.985   4.283  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.824   6.813   3.827  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.994   7.092   8.318  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.313   7.478   9.545  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.775   6.691  10.782  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.217   6.873  11.868  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.793   7.277   9.415  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.099   8.159   8.395  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.029   9.534   8.516  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.405   7.848   7.271  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.344  10.028   7.496  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.954   9.026   6.731  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.564   6.400   7.702  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.501   8.533   9.739  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.604   6.234   9.141  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.326   7.446  10.382  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.232   6.850   6.873  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.131  11.082   7.322  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.407   9.108   5.887  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.775   5.818  10.652  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.204   5.066  11.825  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.136   5.888  12.704  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.993   6.625  12.213  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.903   3.772  11.412  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.041   2.797  10.630  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.881   1.603  10.209  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.849   2.379  11.464  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.239   5.666   9.753  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.321   4.809  12.409  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.756   4.030  10.783  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.267   3.268  12.306  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.689   3.283   9.747  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.267   0.915   9.628  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.718   1.950   9.600  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.260   1.094  11.094  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.226   1.696  10.882  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.192   1.883  12.370  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.268   3.265  11.727  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.987   5.731  14.014  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.837   6.417  14.977  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.515   5.426  15.917  1.00 24.67           C  
ATOM    155  O   VAL A  11      14.853   4.565  16.500  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.005   7.431  15.788  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.879   8.120  16.819  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.385   8.457  14.833  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.258   5.120  14.351  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.610   6.962  14.435  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.216   6.906  16.323  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.280   8.827  17.390  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.300   7.380  17.496  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.685   8.652  16.316  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.793   9.171  15.401  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.180   8.983  14.302  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.741   7.954  14.111  1.00 24.67           H  
ATOM    168  N   SER A  12      16.835   5.539  16.045  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.593   4.656  16.922  1.00 24.67           C  
ATOM    170  C   SER A  12      17.167   4.802  18.365  1.00 24.67           C  
ATOM    171  O   SER A  12      16.900   5.904  18.839  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.077   4.929  16.837  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.794   4.121  17.761  1.00 24.67           O  
ATOM    174  H   SER A  12      17.316   6.260  15.528  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.407   3.626  16.615  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.428   4.728  15.826  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.266   5.980  17.048  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.724   4.363  17.651  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.143   3.681  19.066  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.803   3.660  20.477  1.00 24.67           C  
ATOM    181  C   LYS A  13      18.044   3.465  21.348  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.927   3.233  22.558  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.781   2.558  20.744  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.484   2.723  19.943  1.00 24.67           C  
ATOM    185  CD  LYS A  13      13.730   3.988  20.341  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.413   4.105  19.583  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.642   5.317  19.988  1.00 24.67           N  
ATOM    188  H   LYS A  13      17.366   2.814  18.599  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.355   4.619  20.740  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.216   1.589  20.498  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.526   2.547  21.802  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      14.719   2.781  18.877  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      13.841   1.861  20.108  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.530   3.978  21.412  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.346   4.861  20.107  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      12.630   4.167  18.514  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.808   3.220  19.771  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.785   5.361  19.458  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.427   5.267  20.975  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.195   6.143  19.807  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.232   3.512  20.730  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.468   3.280  21.478  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.551   4.326  21.204  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.374   4.178  20.299  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.024   1.893  21.170  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.144   0.713  21.626  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.119   0.589  23.115  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.345  -0.558  23.561  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      18.017  -0.552  23.821  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.299   0.547  23.685  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.428  -1.669  24.222  1.00 24.67           N  
ATOM    212  H   ARG A  14      19.280   3.724  19.731  1.00 24.67           H  
ATOM    213  HA  ARG A  14      20.232   3.317  22.541  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.173   1.798  20.095  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.999   1.780  21.645  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.125   0.840  21.271  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.551  -0.213  21.219  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.138   0.478  23.487  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.675   1.486  23.546  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.839  -1.430  23.686  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      17.726   1.435  23.376  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      16.313   0.527  23.888  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.969  -2.516  24.330  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      16.438  -1.674  24.420  1.00 24.67           H  
ATOM    225  N   LYS A  15      21.584   5.367  22.039  1.00 24.67           N  
ATOM    226  CA  LYS A  15      22.526   6.482  21.883  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.977   6.040  22.100  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.916   6.703  21.666  1.00 24.67           O  
ATOM    229  CB  LYS A  15      22.177   7.614  22.850  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.870   8.338  22.524  1.00 24.67           C  
ATOM    231  CD  LYS A  15      20.580   9.447  23.533  1.00 24.67           C  
ATOM    232  CE  LYS A  15      19.279  10.177  23.210  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.976  11.235  24.213  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.898   5.413  22.781  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.444   6.861  20.863  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      22.099   7.217  23.862  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      22.979   8.352  22.849  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      20.939   8.776  21.527  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      20.047   7.624  22.531  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      20.508   9.020  24.534  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      21.398  10.168  23.524  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      19.361  10.635  22.226  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.460   9.457  23.198  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.111  11.695  23.969  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.888  10.816  25.128  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.725  11.913  24.225  1.00 24.67           H  
ATOM    247  N   SER A  16      24.137   4.919  22.796  1.00 24.67           N  
ATOM    248  CA  SER A  16      25.430   4.332  23.123  1.00 24.67           C  
ATOM    249  C   SER A  16      26.039   3.499  21.988  1.00 24.67           C  
ATOM    250  O   SER A  16      27.145   2.976  22.134  1.00 24.67           O  
ATOM    251  CB  SER A  16      25.305   3.474  24.366  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.474   2.372  24.132  1.00 24.67           O  
ATOM    253  H   SER A  16      23.307   4.445  23.112  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.120   5.150  23.340  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.295   3.129  24.661  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.908   4.068  25.189  1.00 24.67           H  
ATOM    257  HG  SER A  16      24.732   2.035  23.270  1.00 24.67           H  
ATOM    258  N   HIS A  17      25.310   3.320  20.883  1.00 24.67           N  
ATOM    259  CA  HIS A  17      25.807   2.505  19.777  1.00 24.67           C  
ATOM    260  C   HIS A  17      27.154   3.090  19.304  1.00 24.67           C  
ATOM    261  O   HIS A  17      27.285   4.313  19.231  1.00 24.67           O  
ATOM    262  CB  HIS A  17      24.800   2.539  18.611  1.00 24.67           C  
ATOM    263  CG  HIS A  17      25.011   1.518  17.511  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      26.040   1.588  16.589  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      24.306   0.403  17.203  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      25.962   0.558  15.771  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      24.914  -0.177  16.116  1.00 24.67           N  
ATOM    268  H   HIS A  17      24.394   3.761  20.790  1.00 24.67           H  
ATOM    269  HA  HIS A  17      25.920   1.484  20.121  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      23.793   2.393  19.008  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      24.820   3.527  18.155  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      26.803   2.266  16.547  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      23.420  -0.055  17.641  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      26.692   0.440  14.974  1.00 24.67           H  
ATOM    275  N   PRO A  18      28.175   2.266  18.997  1.00 24.67           N  
ATOM    276  CA  PRO A  18      29.478   2.690  18.512  1.00 24.67           C  
ATOM    277  C   PRO A  18      29.422   3.251  17.099  1.00 24.67           C  
ATOM    278  O   PRO A  18      28.484   2.987  16.340  1.00 24.67           O  
ATOM    279  CB  PRO A  18      30.305   1.401  18.577  1.00 24.67           C  
ATOM    280  CG  PRO A  18      29.295   0.284  18.473  1.00 24.67           C  
ATOM    281  CD  PRO A  18      28.072   0.799  19.210  1.00 24.67           C  
ATOM    282  HA  PRO A  18      29.882   3.443  19.203  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      31.038   1.391  17.751  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      30.882   1.374  19.514  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      29.086   0.062  17.416  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      29.701  -0.639  18.917  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      27.194   0.358  18.744  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      28.139   0.566  20.285  1.00 24.67           H  
ATOM    289  N   LEU A  19      30.430   4.044  16.757  1.00 24.67           N  
ATOM    290  CA  LEU A  19      30.542   4.599  15.416  1.00 24.67           C  
ATOM    291  C   LEU A  19      31.547   3.839  14.564  1.00 24.67           C  
ATOM    292  O   LEU A  19      32.609   3.433  15.042  1.00 24.67           O  
ATOM    293  CB  LEU A  19      30.981   6.059  15.498  1.00 24.67           C  
ATOM    294  CG  LEU A  19      30.061   6.980  16.276  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      30.679   8.370  16.315  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      28.691   6.987  15.621  1.00 24.67           C  
ATOM    297  H   LEU A  19      31.151   4.251  17.433  1.00 24.67           H  
ATOM    298  HA  LEU A  19      29.567   4.544  14.935  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      31.947   6.097  15.984  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      31.089   6.453  14.487  1.00 24.67           H  
ATOM    301  HG  LEU A  19      29.963   6.624  17.302  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      30.032   9.041  16.880  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      31.657   8.319  16.796  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      30.794   8.747  15.299  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      28.024   7.644  16.179  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      28.779   7.343  14.595  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      28.285   5.972  15.621  1.00 24.67           H  
ATOM    308  N   LYS A  20      31.263   3.717  13.269  1.00 24.67           N  
ATOM    309  CA  LYS A  20      32.191   3.055  12.353  1.00 24.67           C  
ATOM    310  C   LYS A  20      33.285   4.028  11.939  1.00 24.67           C  
ATOM    311  O   LYS A  20      33.340   4.487  10.801  1.00 24.67           O  
ATOM    312  CB  LYS A  20      31.449   2.548  11.117  1.00 24.67           C  
ATOM    313  CG  LYS A  20      30.424   1.456  11.401  1.00 24.67           C  
ATOM    314  CD  LYS A  20      29.699   1.032  10.127  1.00 24.67           C  
ATOM    315  CE  LYS A  20      28.664  -0.047  10.410  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      27.926  -0.443   9.180  1.00 24.67           N  
ATOM    317  H   LYS A  20      30.383   4.070  12.919  1.00 24.67           H  
ATOM    318  HA  LYS A  20      32.655   2.212  12.864  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      30.934   3.379  10.633  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      32.172   2.153  10.402  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      30.932   0.588  11.824  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      29.696   1.817  12.126  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      29.199   1.898   9.688  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      30.422   0.649   9.406  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      29.164  -0.923  10.820  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      27.950   0.328  11.144  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      27.248  -1.158   9.408  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      27.448   0.362   8.800  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      28.576  -0.803   8.497  1.00 24.67           H  
ATOM    330  N   LEU A  21      34.151   4.337  12.894  1.00 24.16           N  
ATOM    331  CA  LEU A  21      35.190   5.344  12.716  1.00 24.16           C  
ATOM    332  C   LEU A  21      36.242   4.950  11.686  1.00 24.16           C  
ATOM    333  O   LEU A  21      36.814   5.815  11.021  1.00 24.16           O  
ATOM    334  CB  LEU A  21      35.873   5.616  14.050  1.00 24.16           C  
ATOM    335  CG  LEU A  21      35.001   6.266  15.114  1.00 24.16           C  
ATOM    336  CD1 LEU A  21      35.786   6.372  16.403  1.00 24.16           C  
ATOM    337  CD2 LEU A  21      34.533   7.621  14.634  1.00 24.16           C  
ATOM    338  H   LEU A  21      34.007   3.891  13.799  1.00 24.16           H  
ATOM    339  HA  LEU A  21      34.714   6.262  12.378  1.00 24.16           H  
ATOM    340 1HB  LEU A  21      36.257   4.682  14.451  1.00 24.16           H  
ATOM    341 2HB  LEU A  21      36.697   6.283  13.864  1.00 24.16           H  
ATOM    342  HG  LEU A  21      34.139   5.633  15.302  1.00 24.16           H  
ATOM    343 1HD1 LEU A  21      35.159   6.819  17.174  1.00 24.16           H  
ATOM    344 2HD1 LEU A  21      36.099   5.377  16.722  1.00 24.16           H  
ATOM    345 3HD1 LEU A  21      36.664   6.995  16.242  1.00 24.16           H  
ATOM    346 1HD2 LEU A  21      33.901   8.078  15.395  1.00 24.16           H  
ATOM    347 2HD2 LEU A  21      35.398   8.258  14.448  1.00 24.16           H  
ATOM    348 3HD2 LEU A  21      33.962   7.501  13.712  1.00 24.16           H  
ATOM    349  N   ALA A  22      36.530   3.649  11.581  1.00 22.81           N  
ATOM    350  CA  ALA A  22      37.546   3.142  10.655  1.00 22.81           C  
ATOM    351  C   ALA A  22      38.853   3.913  10.797  1.00 22.81           C  
ATOM    352  O   ALA A  22      39.428   4.364   9.807  1.00 22.81           O  
ATOM    353  CB  ALA A  22      37.043   3.232   9.222  1.00 22.81           C  
ATOM    354  H   ALA A  22      36.013   2.997  12.152  1.00 22.81           H  
ATOM    355  HA  ALA A  22      37.740   2.099  10.901  1.00 22.81           H  
ATOM    356 1HB  ALA A  22      37.799   2.828   8.550  1.00 22.81           H  
ATOM    357 2HB  ALA A  22      36.123   2.658   9.123  1.00 22.81           H  
ATOM    358 3HB  ALA A  22      36.850   4.272   8.962  1.00 22.81           H  
ATOM    359  N   LEU A  23      39.325   4.061  12.030  1.00 21.10           N  
ATOM    360  CA  LEU A  23      40.526   4.840  12.268  1.00 21.10           C  
ATOM    361  C   LEU A  23      41.736   4.173  11.630  1.00 21.10           C  
ATOM    362  O   LEU A  23      41.902   2.954  11.714  1.00 21.10           O  
ATOM    363  CB  LEU A  23      40.743   4.984  13.778  1.00 21.10           C  
ATOM    364  CG  LEU A  23      39.620   5.738  14.526  1.00 21.10           C  
ATOM    365  CD1 LEU A  23      39.927   5.762  16.005  1.00 21.10           C  
ATOM    366  CD2 LEU A  23      39.453   7.139  13.963  1.00 21.10           C  
ATOM    367  H   LEU A  23      38.825   3.653  12.805  1.00 21.10           H  
ATOM    368  HA  LEU A  23      40.396   5.825  11.822  1.00 21.10           H  
ATOM    369 1HB  LEU A  23      40.810   3.988  14.210  1.00 21.10           H  
ATOM    370 2HB  LEU A  23      41.681   5.489  13.955  1.00 21.10           H  
ATOM    371  HG  LEU A  23      38.698   5.193  14.397  1.00 21.10           H  
ATOM    372 1HD1 LEU A  23      39.119   6.265  16.536  1.00 21.10           H  
ATOM    373 2HD1 LEU A  23      40.021   4.740  16.376  1.00 21.10           H  
ATOM    374 3HD1 LEU A  23      40.860   6.298  16.174  1.00 21.10           H  
ATOM    375 1HD2 LEU A  23      38.647   7.648  14.490  1.00 21.10           H  
ATOM    376 2HD2 LEU A  23      40.373   7.698  14.094  1.00 21.10           H  
ATOM    377 3HD2 LEU A  23      39.210   7.075  12.898  1.00 21.10           H  
ATOM    378  N   ASP A  24      42.587   4.971  10.994  1.00 19.51           N  
ATOM    379  CA  ASP A  24      43.798   4.464  10.358  1.00 19.51           C  
ATOM    380  C   ASP A  24      44.873   4.140  11.386  1.00 19.51           C  
ATOM    381  O   ASP A  24      44.997   4.817  12.406  1.00 19.51           O  
ATOM    382  CB  ASP A  24      44.387   5.465   9.364  1.00 19.51           C  
ATOM    383  CG  ASP A  24      45.349   4.787   8.362  1.00 19.51           C  
ATOM    384  OD1 ASP A  24      46.548   4.794   8.583  1.00 19.51           O  
ATOM    385  OD2 ASP A  24      44.865   4.260   7.391  1.00 19.51           O  
ATOM    386  H   ASP A  24      42.385   5.958  10.945  1.00 19.51           H  
ATOM    387  HA  ASP A  24      43.549   3.545   9.824  1.00 19.51           H  
ATOM    388 1HB  ASP A  24      43.583   5.956   8.813  1.00 19.51           H  
ATOM    389 2HB  ASP A  24      44.930   6.238   9.911  1.00 19.51           H  
ATOM    390  N   GLU A  25      45.727   3.178  11.062  1.00 18.43           N  
ATOM    391  CA  GLU A  25      46.870   2.832  11.909  1.00 18.43           C  
ATOM    392  C   GLU A  25      47.818   4.027  12.059  1.00 18.43           C  
ATOM    393  O   GLU A  25      48.440   4.224  13.111  1.00 18.43           O  
ATOM    394  CB  GLU A  25      47.624   1.637  11.319  1.00 18.43           C  
ATOM    395  CG  GLU A  25      46.862   0.313  11.383  1.00 18.43           C  
ATOM    396  CD  GLU A  25      47.610  -0.845  10.750  1.00 18.43           C  
ATOM    397  OE1 GLU A  25      48.614  -0.613  10.118  1.00 18.43           O  
ATOM    398  OE2 GLU A  25      47.171  -1.961  10.907  1.00 18.43           O  
ATOM    399  H   GLU A  25      45.584   2.669  10.199  1.00 18.43           H  
ATOM    400  HA  GLU A  25      46.498   2.561  12.898  1.00 18.43           H  
ATOM    401 1HB  GLU A  25      47.858   1.842  10.273  1.00 18.43           H  
ATOM    402 2HB  GLU A  25      48.569   1.509  11.847  1.00 18.43           H  
ATOM    403 1HG  GLU A  25      46.661   0.074  12.427  1.00 18.43           H  
ATOM    404 2HG  GLU A  25      45.905   0.441  10.878  1.00 18.43           H  
ATOM    405  N   GLY A  26      47.890   4.851  11.009  1.00 18.04           N  
ATOM    406  CA  GLY A  26      48.734   6.028  10.939  1.00 18.04           C  
ATOM    407  C   GLY A  26      48.363   7.078  11.978  1.00 18.04           C  
ATOM    408  O   GLY A  26      49.153   7.977  12.262  1.00 18.04           O  
ATOM    409  H   GLY A  26      47.329   4.653  10.177  1.00 18.04           H  
ATOM    410 1HA  GLY A  26      49.775   5.735  11.066  1.00 18.04           H  
ATOM    411 2HA  GLY A  26      48.644   6.458   9.941  1.00 18.04           H  
ATOM    412  N   TYR A  27      47.191   6.956  12.608  1.00 18.43           N  
ATOM    413  CA  TYR A  27      46.793   7.930  13.606  1.00 18.43           C  
ATOM    414  C   TYR A  27      47.603   7.752  14.886  1.00 18.43           C  
ATOM    415  O   TYR A  27      47.597   8.624  15.755  1.00 18.43           O  
ATOM    416  CB  TYR A  27      45.299   7.827  13.893  1.00 18.43           C  
ATOM    417  CG  TYR A  27      44.441   8.230  12.714  1.00 18.43           C  
ATOM    418  CD1 TYR A  27      44.997   8.918  11.643  1.00 18.43           C  
ATOM    419  CD2 TYR A  27      43.102   7.929  12.714  1.00 18.43           C  
ATOM    420  CE1 TYR A  27      44.202   9.284  10.576  1.00 18.43           C  
ATOM    421  CE2 TYR A  27      42.304   8.299  11.652  1.00 18.43           C  
ATOM    422  CZ  TYR A  27      42.849   8.969  10.586  1.00 18.43           C  
ATOM    423  OH  TYR A  27      42.053   9.334   9.529  1.00 18.43           O  
ATOM    424  H   TYR A  27      46.556   6.187  12.397  1.00 18.43           H  
ATOM    425  HA  TYR A  27      47.002   8.929  13.221  1.00 18.43           H  
ATOM    426 1HB  TYR A  27      45.051   6.797  14.159  1.00 18.43           H  
ATOM    427 2HB  TYR A  27      45.041   8.460  14.740  1.00 18.43           H  
ATOM    428  HD1 TYR A  27      46.059   9.164  11.640  1.00 18.43           H  
ATOM    429  HD2 TYR A  27      42.680   7.404  13.558  1.00 18.43           H  
ATOM    430  HE1 TYR A  27      44.635   9.819   9.732  1.00 18.43           H  
ATOM    431  HE2 TYR A  27      41.243   8.061  11.656  1.00 18.43           H  
ATOM    432  HH  TYR A  27      42.582   9.801   8.878  1.00 18.43           H  
ATOM    433  N   GLY A  28      48.333   6.633  14.994  1.00 19.51           N  
ATOM    434  CA  GLY A  28      49.197   6.400  16.137  1.00 19.51           C  
ATOM    435  C   GLY A  28      50.541   7.112  15.943  1.00 19.51           C  
ATOM    436  O   GLY A  28      51.378   7.135  16.844  1.00 19.51           O  
ATOM    437  H   GLY A  28      48.301   5.922  14.259  1.00 19.51           H  
ATOM    438 1HA  GLY A  28      48.713   6.762  17.043  1.00 19.51           H  
ATOM    439 2HA  GLY A  28      49.361   5.330  16.257  1.00 19.51           H  
ATOM    440  N   VAL A  29      50.741   7.706  14.757  1.00 21.10           N  
ATOM    441  CA  VAL A  29      51.935   8.452  14.354  1.00 21.10           C  
ATOM    442  C   VAL A  29      53.260   7.666  14.375  1.00 21.10           C  
ATOM    443  O   VAL A  29      53.875   7.458  13.329  1.00 21.10           O  
ATOM    444  CB  VAL A  29      52.063   9.717  15.226  1.00 21.10           C  
ATOM    445  CG1 VAL A  29      53.355  10.468  14.893  1.00 21.10           C  
ATOM    446  CG2 VAL A  29      50.829  10.579  15.014  1.00 21.10           C  
ATOM    447  H   VAL A  29      50.009   7.660  14.053  1.00 21.10           H  
ATOM    448  HA  VAL A  29      51.766   8.785  13.330  1.00 21.10           H  
ATOM    449  HB  VAL A  29      52.128   9.435  16.273  1.00 21.10           H  
ATOM    450 1HG1 VAL A  29      53.441  11.331  15.524  1.00 21.10           H  
ATOM    451 2HG1 VAL A  29      54.207   9.840  15.067  1.00 21.10           H  
ATOM    452 3HG1 VAL A  29      53.342  10.780  13.845  1.00 21.10           H  
ATOM    453 1HG2 VAL A  29      50.884  11.463  15.633  1.00 21.10           H  
ATOM    454 2HG2 VAL A  29      50.762  10.878  13.966  1.00 21.10           H  
ATOM    455 3HG2 VAL A  29      49.936  10.015  15.285  1.00 21.10           H  
ATOM    456  N   ASP A  30      53.721   7.276  15.564  1.00 22.81           N  
ATOM    457  CA  ASP A  30      55.009   6.593  15.736  1.00 22.81           C  
ATOM    458  C   ASP A  30      55.123   5.848  17.067  1.00 22.81           C  
ATOM    459  O   ASP A  30      54.306   5.992  17.972  1.00 22.81           O  
ATOM    460  CB  ASP A  30      56.167   7.622  15.600  1.00 22.81           C  
ATOM    461  CG  ASP A  30      57.603   7.052  15.201  1.00 22.81           C  
ATOM    462  OD1 ASP A  30      57.885   5.872  15.431  1.00 22.81           O  
ATOM    463  OD2 ASP A  30      58.376   7.819  14.674  1.00 22.81           O  
ATOM    464  H   ASP A  30      53.120   7.452  16.364  1.00 22.81           H  
ATOM    465  HA  ASP A  30      55.109   5.861  14.932  1.00 22.81           H  
ATOM    466 1HB  ASP A  30      55.901   8.341  14.836  1.00 22.81           H  
ATOM    467 2HB  ASP A  30      56.256   8.182  16.538  1.00 22.81           H  
ATOM    468  N   SER A  31      56.211   5.110  17.210  1.00 24.16           N  
ATOM    469  CA  SER A  31      56.556   4.377  18.419  1.00 24.16           C  
ATOM    470  C   SER A  31      56.770   5.295  19.631  1.00 24.16           C  
ATOM    471  O   SER A  31      56.602   4.876  20.775  1.00 24.16           O  
ATOM    472  CB  SER A  31      57.784   3.555  18.107  1.00 24.16           C  
ATOM    473  OG  SER A  31      58.861   4.386  17.753  1.00 24.16           O  
ATOM    474  H   SER A  31      56.853   5.065  16.426  1.00 24.16           H  
ATOM    475  HA  SER A  31      55.732   3.699  18.650  1.00 24.16           H  
ATOM    476 1HB  SER A  31      58.052   2.961  18.978  1.00 24.16           H  
ATOM    477 2HB  SER A  31      57.569   2.868  17.290  1.00 24.16           H  
ATOM    478  HG  SER A  31      58.574   4.886  16.934  1.00 24.16           H  
ATOM    479  N   ASP A  32      57.087   6.562  19.356  1.00 24.67           N  
ATOM    480  CA  ASP A  32      57.259   7.599  20.369  1.00 24.67           C  
ATOM    481  C   ASP A  32      56.042   8.528  20.415  1.00 24.67           C  
ATOM    482  O   ASP A  32      56.087   9.595  21.033  1.00 24.67           O  
ATOM    483  CB  ASP A  32      58.516   8.440  20.113  1.00 24.67           C  
ATOM    484  CG  ASP A  32      59.834   7.675  20.296  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      59.949   6.937  21.245  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      60.718   7.862  19.496  1.00 24.67           O  
ATOM    487  H   ASP A  32      57.220   6.806  18.385  1.00 24.67           H  
ATOM    488  HA  ASP A  32      57.357   7.120  21.344  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      58.481   8.823  19.091  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      58.517   9.299  20.782  1.00 24.67           H  
ATOM    491  N   GLY A  33      54.952   8.135  19.757  1.00 24.67           N  
ATOM    492  CA  GLY A  33      53.755   8.958  19.689  1.00 24.67           C  
ATOM    493  C   GLY A  33      54.020  10.290  18.992  1.00 24.67           C  
ATOM    494  O   GLY A  33      54.544  10.328  17.877  1.00 24.67           O  
ATOM    495  H   GLY A  33      54.923   7.240  19.276  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      52.980   8.412  19.144  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      53.375   9.135  20.694  1.00 24.67           H  
ATOM    498  N   SER A  34      53.699  11.383  19.685  1.00 24.16           N  
ATOM    499  CA  SER A  34      53.838  12.747  19.174  1.00 24.16           C  
ATOM    500  C   SER A  34      52.993  12.944  17.908  1.00 24.16           C  
ATOM    501  O   SER A  34      51.967  12.280  17.762  1.00 24.16           O  
ATOM    502  CB  SER A  34      55.318  13.054  18.914  1.00 24.16           C  
ATOM    503  OG  SER A  34      55.499  14.398  18.596  1.00 24.16           O  
ATOM    504  H   SER A  34      53.318  11.255  20.612  1.00 24.16           H  
ATOM    505  HA  SER A  34      53.474  13.438  19.935  1.00 24.16           H  
ATOM    506 1HB  SER A  34      55.899  12.802  19.802  1.00 24.16           H  
ATOM    507 2HB  SER A  34      55.693  12.446  18.097  1.00 24.16           H  
ATOM    508  HG  SER A  34      56.451  14.540  18.589  1.00 24.16           H  
ATOM    509  N   GLU A  35      53.402  13.861  17.023  1.00 22.81           N  
ATOM    510  CA  GLU A  35      52.657  14.163  15.794  1.00 22.81           C  
ATOM    511  C   GLU A  35      53.541  14.801  14.721  1.00 22.81           C  
ATOM    512  O   GLU A  35      54.507  15.513  15.016  1.00 22.81           O  
ATOM    513  CB  GLU A  35      51.438  15.047  16.114  1.00 22.81           C  
ATOM    514  CG  GLU A  35      50.493  15.407  14.917  1.00 22.81           C  
ATOM    515  CD  GLU A  35      49.850  14.216  14.191  1.00 22.81           C  
ATOM    516  OE1 GLU A  35      50.525  13.608  13.387  1.00 22.81           O  
ATOM    517  OE2 GLU A  35      48.691  13.944  14.425  1.00 22.81           O  
ATOM    518  H   GLU A  35      54.249  14.365  17.252  1.00 22.81           H  
ATOM    519  HA  GLU A  35      52.281  13.236  15.383  1.00 22.81           H  
ATOM    520 1HB  GLU A  35      50.827  14.556  16.872  1.00 22.81           H  
ATOM    521 2HB  GLU A  35      51.785  15.988  16.542  1.00 22.81           H  
ATOM    522 1HG  GLU A  35      49.684  16.010  15.325  1.00 22.81           H  
ATOM    523 2HG  GLU A  35      51.023  16.034  14.203  1.00 22.81           H  
ATOM    524  N   ASP A  36      53.159  14.625  13.460  1.00 21.10           N  
ATOM    525  CA  ASP A  36      53.907  15.200  12.343  1.00 21.10           C  
ATOM    526  C   ASP A  36      53.546  16.670  12.143  1.00 21.10           C  
ATOM    527  O   ASP A  36      52.901  17.058  11.171  1.00 21.10           O  
ATOM    528  CB  ASP A  36      53.656  14.404  11.064  1.00 21.10           C  
ATOM    529  CG  ASP A  36      54.275  13.003  11.114  1.00 21.10           C  
ATOM    530  OD1 ASP A  36      55.366  12.869  11.620  1.00 21.10           O  
ATOM    531  OD2 ASP A  36      53.652  12.085  10.645  1.00 21.10           O  
ATOM    532  H   ASP A  36      52.307  14.081  13.284  1.00 21.10           H  
ATOM    533  HA  ASP A  36      54.971  15.142  12.573  1.00 21.10           H  
ATOM    534 1HB  ASP A  36      52.579  14.306  10.909  1.00 21.10           H  
ATOM    535 2HB  ASP A  36      54.067  14.944  10.211  1.00 21.10           H  
ATOM    536  N   THR A  37      53.991  17.473  13.103  1.00 19.51           N  
ATOM    537  CA  THR A  37      53.705  18.898  13.205  1.00 19.51           C  
ATOM    538  C   THR A  37      54.210  19.722  12.024  1.00 19.51           C  
ATOM    539  O   THR A  37      53.523  20.636  11.563  1.00 19.51           O  
ATOM    540  CB  THR A  37      54.335  19.476  14.485  1.00 19.51           C  
ATOM    541  OG1 THR A  37      53.774  18.829  15.638  1.00 19.51           O  
ATOM    542  CG2 THR A  37      54.081  20.969  14.566  1.00 19.51           C  
ATOM    543  H   THR A  37      54.513  17.013  13.849  1.00 19.51           H  
ATOM    544  HA  THR A  37      52.623  19.021  13.262  1.00 19.51           H  
ATOM    545  HB  THR A  37      55.409  19.300  14.469  1.00 19.51           H  
ATOM    546  HG1 THR A  37      54.052  17.898  15.648  1.00 19.51           H  
ATOM    547 1HG2 THR A  37      54.537  21.366  15.472  1.00 19.51           H  
ATOM    548 2HG2 THR A  37      54.515  21.460  13.696  1.00 19.51           H  
ATOM    549 3HG2 THR A  37      53.008  21.155  14.588  1.00 19.51           H  
ATOM    550  N   GLU A  38      55.427  19.437  11.575  1.00 18.43           N  
ATOM    551  CA  GLU A  38      56.039  20.215  10.505  1.00 18.43           C  
ATOM    552  C   GLU A  38      56.248  19.409   9.230  1.00 18.43           C  
ATOM    553  O   GLU A  38      56.515  18.207   9.270  1.00 18.43           O  
ATOM    554  CB  GLU A  38      57.392  20.784  10.957  1.00 18.43           C  
ATOM    555  CG  GLU A  38      57.319  21.777  12.122  1.00 18.43           C  
ATOM    556  CD  GLU A  38      58.669  22.385  12.487  1.00 18.43           C  
ATOM    557  OE1 GLU A  38      59.654  22.055  11.839  1.00 18.43           O  
ATOM    558  OE2 GLU A  38      58.717  23.171  13.400  1.00 18.43           O  
ATOM    559  H   GLU A  38      55.929  18.665  11.987  1.00 18.43           H  
ATOM    560  HA  GLU A  38      55.379  21.048  10.265  1.00 18.43           H  
ATOM    561 1HB  GLU A  38      58.046  19.965  11.256  1.00 18.43           H  
ATOM    562 2HB  GLU A  38      57.870  21.288  10.115  1.00 18.43           H  
ATOM    563 1HG  GLU A  38      56.625  22.577  11.863  1.00 18.43           H  
ATOM    564 2HG  GLU A  38      56.922  21.260  12.991  1.00 18.43           H  
ATOM    565  N   VAL A  39      56.181  20.107   8.102  1.00 18.04           N  
ATOM    566  CA  VAL A  39      56.465  19.537   6.793  1.00 18.04           C  
ATOM    567  C   VAL A  39      57.727  20.174   6.241  1.00 18.04           C  
ATOM    568  O   VAL A  39      57.830  21.397   6.169  1.00 18.04           O  
ATOM    569  CB  VAL A  39      55.286  19.770   5.831  1.00 18.04           C  
ATOM    570  CG1 VAL A  39      55.616  19.225   4.434  1.00 18.04           C  
ATOM    571  CG2 VAL A  39      54.048  19.085   6.395  1.00 18.04           C  
ATOM    572  H   VAL A  39      55.934  21.085   8.160  1.00 18.04           H  
ATOM    573  HA  VAL A  39      56.628  18.464   6.900  1.00 18.04           H  
ATOM    574  HB  VAL A  39      55.102  20.840   5.733  1.00 18.04           H  
ATOM    575 1HG1 VAL A  39      54.775  19.403   3.767  1.00 18.04           H  
ATOM    576 2HG1 VAL A  39      56.491  19.737   4.050  1.00 18.04           H  
ATOM    577 3HG1 VAL A  39      55.811  18.155   4.493  1.00 18.04           H  
ATOM    578 1HG2 VAL A  39      53.204  19.250   5.726  1.00 18.04           H  
ATOM    579 2HG2 VAL A  39      54.236  18.014   6.486  1.00 18.04           H  
ATOM    580 3HG2 VAL A  39      53.813  19.495   7.378  1.00 18.04           H  
ATOM    581  N   LYS A  40      58.694  19.343   5.868  1.00 18.43           N  
ATOM    582  CA  LYS A  40      59.971  19.849   5.376  1.00 18.43           C  
ATOM    583  C   LYS A  40      60.042  19.892   3.849  1.00 18.43           C  
ATOM    584  O   LYS A  40      60.933  20.521   3.280  1.00 18.43           O  
ATOM    585  CB  LYS A  40      61.108  19.007   5.949  1.00 18.43           C  
ATOM    586  CG  LYS A  40      61.132  18.975   7.484  1.00 18.43           C  
ATOM    587  CD  LYS A  40      61.320  20.367   8.097  1.00 18.43           C  
ATOM    588  CE  LYS A  40      61.371  20.289   9.625  1.00 18.43           C  
ATOM    589  NZ  LYS A  40      61.498  21.633  10.265  1.00 18.43           N  
ATOM    590  H   LYS A  40      58.550  18.347   5.957  1.00 18.43           H  
ATOM    591  HA  LYS A  40      60.094  20.873   5.736  1.00 18.43           H  
ATOM    592 1HB  LYS A  40      61.026  17.983   5.583  1.00 18.43           H  
ATOM    593 2HB  LYS A  40      62.063  19.404   5.603  1.00 18.43           H  
ATOM    594 1HG  LYS A  40      60.192  18.557   7.852  1.00 18.43           H  
ATOM    595 2HG  LYS A  40      61.947  18.331   7.819  1.00 18.43           H  
ATOM    596 1HD  LYS A  40      62.244  20.813   7.728  1.00 18.43           H  
ATOM    597 2HD  LYS A  40      60.484  21.009   7.806  1.00 18.43           H  
ATOM    598 1HE  LYS A  40      60.452  19.824   9.981  1.00 18.43           H  
ATOM    599 2HE  LYS A  40      62.219  19.675   9.925  1.00 18.43           H  
ATOM    600 1HZ  LYS A  40      61.502  21.526  11.281  1.00 18.43           H  
ATOM    601 2HZ  LYS A  40      62.341  22.086   9.970  1.00 18.43           H  
ATOM    602 3HZ  LYS A  40      60.700  22.209  10.014  1.00 18.43           H  
ATOM    603  N   ASP A  41      59.118  19.191   3.189  1.00 19.51           N  
ATOM    604  CA  ASP A  41      59.092  19.116   1.731  1.00 19.51           C  
ATOM    605  C   ASP A  41      57.652  18.953   1.231  1.00 19.51           C  
ATOM    606  O   ASP A  41      57.142  17.838   1.088  1.00 19.51           O  
ATOM    607  CB  ASP A  41      59.959  17.932   1.255  1.00 19.51           C  
ATOM    608  CG  ASP A  41      60.137  17.816  -0.283  1.00 19.51           C  
ATOM    609  OD1 ASP A  41      59.597  18.622  -0.998  1.00 19.51           O  
ATOM    610  OD2 ASP A  41      60.815  16.904  -0.710  1.00 19.51           O  
ATOM    611  H   ASP A  41      58.411  18.710   3.719  1.00 19.51           H  
ATOM    612  HA  ASP A  41      59.497  20.041   1.321  1.00 19.51           H  
ATOM    613 1HB  ASP A  41      60.952  18.018   1.701  1.00 19.51           H  
ATOM    614 2HB  ASP A  41      59.523  17.003   1.619  1.00 19.51           H  
ATOM    615  N   ALA A  42      56.988  20.069   0.935  1.00 21.10           N  
ATOM    616  CA  ALA A  42      55.578  20.033   0.539  1.00 21.10           C  
ATOM    617  C   ALA A  42      55.416  19.715  -0.943  1.00 21.10           C  
ATOM    618  O   ALA A  42      55.003  20.566  -1.732  1.00 21.10           O  
ATOM    619  CB  ALA A  42      54.906  21.355   0.858  1.00 21.10           C  
ATOM    620  H   ALA A  42      57.461  20.958   1.023  1.00 21.10           H  
ATOM    621  HA  ALA A  42      55.088  19.240   1.107  1.00 21.10           H  
ATOM    622 1HB  ALA A  42      53.852  21.298   0.586  1.00 21.10           H  
ATOM    623 2HB  ALA A  42      54.997  21.562   1.926  1.00 21.10           H  
ATOM    624 3HB  ALA A  42      55.386  22.151   0.292  1.00 21.10           H  
ATOM    625  N   SER A  43      55.750  18.487  -1.307  1.00 22.81           N  
ATOM    626  CA  SER A  43      55.701  18.033  -2.693  1.00 22.81           C  
ATOM    627  C   SER A  43      54.289  18.128  -3.264  1.00 22.81           C  
ATOM    628  O   SER A  43      53.311  17.825  -2.575  1.00 22.81           O  
ATOM    629  CB  SER A  43      56.211  16.610  -2.791  1.00 22.81           C  
ATOM    630  OG  SER A  43      56.101  16.128  -4.101  1.00 22.81           O  
ATOM    631  H   SER A  43      56.099  17.873  -0.570  1.00 22.81           H  
ATOM    632  HA  SER A  43      56.353  18.677  -3.285  1.00 22.81           H  
ATOM    633 1HB  SER A  43      57.256  16.575  -2.467  1.00 22.81           H  
ATOM    634 2HB  SER A  43      55.638  15.976  -2.117  1.00 22.81           H  
ATOM    635  HG  SER A  43      55.178  16.261  -4.352  1.00 22.81           H  
ATOM    636  N   VAL A  44      54.192  18.536  -4.528  1.00 24.16           N  
ATOM    637  CA  VAL A  44      52.914  18.674  -5.223  1.00 24.16           C  
ATOM    638  C   VAL A  44      52.836  17.792  -6.464  1.00 24.16           C  
ATOM    639  O   VAL A  44      53.773  17.749  -7.266  1.00 24.16           O  
ATOM    640  CB  VAL A  44      52.672  20.145  -5.621  1.00 24.16           C  
ATOM    641  CG1 VAL A  44      51.361  20.282  -6.400  1.00 24.16           C  
ATOM    642  CG2 VAL A  44      52.632  21.004  -4.360  1.00 24.16           C  
ATOM    643  H   VAL A  44      55.042  18.770  -5.023  1.00 24.16           H  
ATOM    644  HA  VAL A  44      52.118  18.370  -4.541  1.00 24.16           H  
ATOM    645  HB  VAL A  44      53.481  20.483  -6.269  1.00 24.16           H  
ATOM    646 1HG1 VAL A  44      51.213  21.326  -6.674  1.00 24.16           H  
ATOM    647 2HG1 VAL A  44      51.401  19.680  -7.306  1.00 24.16           H  
ATOM    648 3HG1 VAL A  44      50.531  19.949  -5.777  1.00 24.16           H  
ATOM    649 1HG2 VAL A  44      52.471  22.046  -4.633  1.00 24.16           H  
ATOM    650 2HG2 VAL A  44      51.820  20.667  -3.714  1.00 24.16           H  
ATOM    651 3HG2 VAL A  44      53.575  20.919  -3.825  1.00 24.16           H  
ATOM    652  N   SER A  45      51.721  17.089  -6.611  1.00 24.67           N  
ATOM    653  CA  SER A  45      51.488  16.209  -7.747  1.00 24.67           C  
ATOM    654  C   SER A  45      49.996  16.075  -8.019  1.00 24.67           C  
ATOM    655  O   SER A  45      49.174  16.460  -7.185  1.00 24.67           O  
ATOM    656  CB  SER A  45      52.101  14.845  -7.488  1.00 24.67           C  
ATOM    657  OG  SER A  45      51.456  14.196  -6.425  1.00 24.67           O  
ATOM    658  H   SER A  45      51.000  17.173  -5.906  1.00 24.67           H  
ATOM    659  HA  SER A  45      51.959  16.646  -8.629  1.00 24.67           H  
ATOM    660 1HB  SER A  45      52.015  14.236  -8.388  1.00 24.67           H  
ATOM    661 2HB  SER A  45      53.162  14.953  -7.266  1.00 24.67           H  
ATOM    662  HG  SER A  45      51.774  13.287  -6.438  1.00 24.67           H  
ATOM    663  N   ASP A  46      49.648  15.526  -9.182  1.00 24.67           N  
ATOM    664  CA  ASP A  46      48.251  15.313  -9.548  1.00 24.67           C  
ATOM    665  C   ASP A  46      48.045  14.023 -10.324  1.00 24.67           C  
ATOM    666  O   ASP A  46      48.364  13.925 -11.507  1.00 24.67           O  
ATOM    667  CB  ASP A  46      47.711  16.495 -10.358  1.00 24.67           C  
ATOM    668  CG  ASP A  46      46.196  16.377 -10.743  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      45.572  15.327 -10.532  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      45.681  17.350 -11.245  1.00 24.67           O  
ATOM    671  H   ASP A  46      50.371  15.238  -9.825  1.00 24.67           H  
ATOM    672  HA  ASP A  46      47.669  15.242  -8.629  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      47.846  17.413  -9.782  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      48.293  16.598 -11.274  1.00 24.67           H  
ATOM    675  N   GLU A  47      47.509  13.033  -9.624  1.00 24.67           N  
ATOM    676  CA  GLU A  47      47.248  11.705 -10.158  1.00 24.67           C  
ATOM    677  C   GLU A  47      45.741  11.425 -10.141  1.00 24.67           C  
ATOM    678  O   GLU A  47      45.315  10.264 -10.143  1.00 24.67           O  
ATOM    679  CB  GLU A  47      48.007  10.648  -9.346  1.00 24.67           C  
ATOM    680  CG  GLU A  47      49.537  10.792  -9.400  1.00 24.67           C  
ATOM    681  CD  GLU A  47      50.282   9.688  -8.664  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      49.642   8.845  -8.082  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      51.491   9.696  -8.692  1.00 24.67           O  
ATOM    684  H   GLU A  47      47.270  13.216  -8.660  1.00 24.67           H  
ATOM    685  HA  GLU A  47      47.592  11.667 -11.192  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      47.700  10.702  -8.302  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      47.750   9.655  -9.714  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      49.850  10.793 -10.444  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      49.813  11.756  -8.969  1.00 24.67           H  
ATOM    690  N   SER A  48      44.932  12.501 -10.147  1.00 24.67           N  
ATOM    691  CA  SER A  48      43.468  12.406 -10.040  1.00 24.67           C  
ATOM    692  C   SER A  48      42.784  11.633 -11.168  1.00 24.67           C  
ATOM    693  O   SER A  48      41.634  11.221 -11.026  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.853  13.792  -9.933  1.00 24.67           C  
ATOM    695  OG  SER A  48      43.033  14.531 -11.105  1.00 24.67           O  
ATOM    696  H   SER A  48      45.343  13.447 -10.208  1.00 24.67           H  
ATOM    697  HA  SER A  48      43.247  11.883  -9.108  1.00 24.67           H  
ATOM    698 1HB  SER A  48      41.789  13.694  -9.726  1.00 24.67           H  
ATOM    699 2HB  SER A  48      43.300  14.328  -9.097  1.00 24.67           H  
ATOM    700  HG  SER A  48      43.949  14.899 -11.041  1.00 24.67           H  
ATOM    701  N   GLU A  49      43.483  11.419 -12.279  1.00 24.67           N  
ATOM    702  CA  GLU A  49      42.945  10.660 -13.400  1.00 24.67           C  
ATOM    703  C   GLU A  49      42.623   9.217 -12.983  1.00 24.67           C  
ATOM    704  O   GLU A  49      41.726   8.585 -13.545  1.00 24.67           O  
ATOM    705  CB  GLU A  49      43.938  10.650 -14.568  1.00 24.67           C  
ATOM    706  CG  GLU A  49      44.118  12.005 -15.256  1.00 24.67           C  
ATOM    707  CD  GLU A  49      45.124  11.977 -16.391  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      45.783  10.978 -16.557  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      45.227  12.959 -17.090  1.00 24.67           O  
ATOM    710  H   GLU A  49      44.416  11.796 -12.334  1.00 24.67           H  
ATOM    711  HA  GLU A  49      42.021  11.135 -13.728  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      44.914  10.321 -14.209  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      43.608   9.931 -15.319  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      43.154  12.330 -15.646  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      44.439  12.733 -14.508  1.00 24.67           H  
ATOM    716  N   GLY A  50      43.395   8.680 -12.034  1.00 24.67           N  
ATOM    717  CA  GLY A  50      43.210   7.312 -11.568  1.00 24.67           C  
ATOM    718  C   GLY A  50      43.342   6.294 -12.695  1.00 24.67           C  
ATOM    719  O   GLY A  50      44.318   6.303 -13.447  1.00 24.67           O  
ATOM    720  H   GLY A  50      44.103   9.256 -11.576  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      43.945   7.096 -10.794  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      42.228   7.222 -11.108  1.00 24.67           H  
ATOM    723  N   THR A  51      42.358   5.401 -12.780  1.00 24.67           N  
ATOM    724  CA  THR A  51      42.326   4.358 -13.797  1.00 24.67           C  
ATOM    725  C   THR A  51      40.923   3.836 -14.047  1.00 24.67           C  
ATOM    726  O   THR A  51      40.069   3.852 -13.163  1.00 24.67           O  
ATOM    727  CB  THR A  51      43.205   3.159 -13.425  1.00 24.67           C  
ATOM    728  OG1 THR A  51      43.217   2.235 -14.523  1.00 24.67           O  
ATOM    729  CG2 THR A  51      42.651   2.463 -12.195  1.00 24.67           C  
ATOM    730  H   THR A  51      41.594   5.470 -12.125  1.00 24.67           H  
ATOM    731  HA  THR A  51      42.698   4.781 -14.730  1.00 24.67           H  
ATOM    732  HB  THR A  51      44.224   3.497 -13.231  1.00 24.67           H  
ATOM    733  HG1 THR A  51      43.885   1.545 -14.350  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      43.281   1.608 -11.948  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      42.638   3.158 -11.358  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      41.641   2.122 -12.396  1.00 24.67           H  
ATOM    737  N   LEU A  52      40.716   3.288 -15.238  1.00 24.67           N  
ATOM    738  CA  LEU A  52      39.451   2.642 -15.561  1.00 24.67           C  
ATOM    739  C   LEU A  52      39.472   1.160 -15.202  1.00 24.67           C  
ATOM    740  O   LEU A  52      38.446   0.484 -15.260  1.00 24.67           O  
ATOM    741  CB  LEU A  52      39.127   2.829 -17.042  1.00 24.67           C  
ATOM    742  CG  LEU A  52      38.929   4.280 -17.468  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      38.699   4.344 -18.969  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      37.749   4.862 -16.698  1.00 24.67           C  
ATOM    745  H   LEU A  52      41.462   3.305 -15.920  1.00 24.67           H  
ATOM    746  HA  LEU A  52      38.664   3.119 -14.978  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      39.939   2.408 -17.634  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      38.212   2.281 -17.272  1.00 24.67           H  
ATOM    749  HG  LEU A  52      39.828   4.854 -17.239  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      38.566   5.382 -19.272  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      39.561   3.923 -19.486  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      37.807   3.774 -19.224  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      37.602   5.903 -16.987  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      36.848   4.291 -16.925  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      37.951   4.809 -15.626  1.00 24.67           H  
ATOM    756  N   GLU A  53      40.629   0.660 -14.768  1.00 24.67           N  
ATOM    757  CA  GLU A  53      40.771  -0.748 -14.402  1.00 24.67           C  
ATOM    758  C   GLU A  53      39.860  -1.123 -13.235  1.00 24.67           C  
ATOM    759  O   GLU A  53      39.434  -2.267 -13.109  1.00 24.67           O  
ATOM    760  CB  GLU A  53      42.225  -1.078 -14.054  1.00 24.67           C  
ATOM    761  CG  GLU A  53      43.180  -1.064 -15.249  1.00 24.67           C  
ATOM    762  CD  GLU A  53      44.623  -1.320 -14.871  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      44.923  -1.325 -13.701  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      45.423  -1.509 -15.758  1.00 24.67           O  
ATOM    765  H   GLU A  53      41.448   1.264 -14.716  1.00 24.67           H  
ATOM    766  HA  GLU A  53      40.481  -1.355 -15.261  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      42.593  -0.366 -13.322  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      42.273  -2.066 -13.599  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      42.863  -1.833 -15.953  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      43.101  -0.103 -15.751  1.00 24.67           H  
ATOM    771  N   GLY A  54      39.571  -0.149 -12.375  1.00 24.67           N  
ATOM    772  CA  GLY A  54      38.737  -0.354 -11.203  1.00 24.67           C  
ATOM    773  C   GLY A  54      37.245  -0.158 -11.491  1.00 24.67           C  
ATOM    774  O   GLY A  54      36.420  -0.219 -10.576  1.00 24.67           O  
ATOM    775  H   GLY A  54      39.947   0.772 -12.551  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      38.903  -1.361 -10.816  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      39.048   0.338 -10.422  1.00 24.67           H  
ATOM    778  N   ALA A  55      36.871   0.070 -12.754  1.00 24.67           N  
ATOM    779  CA  ALA A  55      35.470   0.331 -13.090  1.00 24.67           C  
ATOM    780  C   ALA A  55      34.653  -0.961 -13.146  1.00 24.67           C  
ATOM    781  O   ALA A  55      34.205  -1.392 -14.210  1.00 24.67           O  
ATOM    782  CB  ALA A  55      35.385   1.059 -14.421  1.00 24.67           C  
ATOM    783  H   ALA A  55      37.557   0.090 -13.508  1.00 24.67           H  
ATOM    784  HA  ALA A  55      35.045   0.963 -12.310  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      34.342   1.276 -14.651  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      35.950   1.992 -14.365  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      35.808   0.430 -15.204  1.00 24.67           H  
ATOM    788  N   GLU A  56      34.458  -1.564 -11.981  1.00 24.67           N  
ATOM    789  CA  GLU A  56      33.738  -2.824 -11.852  1.00 24.67           C  
ATOM    790  C   GLU A  56      32.231  -2.627 -11.902  1.00 24.67           C  
ATOM    791  O   GLU A  56      31.709  -1.595 -11.481  1.00 24.67           O  
ATOM    792  CB  GLU A  56      34.107  -3.531 -10.542  1.00 24.67           C  
ATOM    793  CG  GLU A  56      35.557  -4.004 -10.452  1.00 24.67           C  
ATOM    794  CD  GLU A  56      35.863  -4.742  -9.160  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      34.956  -4.946  -8.385  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      36.999  -5.110  -8.958  1.00 24.67           O  
ATOM    797  H   GLU A  56      34.882  -1.122 -11.167  1.00 24.67           H  
ATOM    798  HA  GLU A  56      34.021  -3.469 -12.683  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      33.928  -2.854  -9.707  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      33.462  -4.398 -10.402  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      35.764  -4.663 -11.294  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      36.215  -3.136 -10.536  1.00 24.67           H  
ATOM    803  N   ALA A  57      31.529  -3.643 -12.389  1.00 24.67           N  
ATOM    804  CA  ALA A  57      30.073  -3.647 -12.413  1.00 24.67           C  
ATOM    805  C   ALA A  57      29.575  -5.057 -12.151  1.00 24.67           C  
ATOM    806  O   ALA A  57      28.748  -5.587 -12.891  1.00 24.67           O  
ATOM    807  CB  ALA A  57      29.556  -3.131 -13.744  1.00 24.67           C  
ATOM    808  H   ALA A  57      32.024  -4.453 -12.741  1.00 24.67           H  
ATOM    809  HA  ALA A  57      29.711  -3.002 -11.611  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.469  -3.133 -13.737  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      29.918  -2.113 -13.901  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      29.916  -3.772 -14.548  1.00 24.67           H  
ATOM    813  N   GLU A  58      30.069  -5.652 -11.069  1.00 24.67           N  
ATOM    814  CA  GLU A  58      29.761  -7.040 -10.721  1.00 24.67           C  
ATOM    815  C   GLU A  58      28.491  -7.174  -9.880  1.00 24.67           C  
ATOM    816  O   GLU A  58      28.079  -8.277  -9.525  1.00 24.67           O  
ATOM    817  CB  GLU A  58      30.939  -7.632  -9.945  1.00 24.67           C  
ATOM    818  CG  GLU A  58      32.272  -7.675 -10.718  1.00 24.67           C  
ATOM    819  CD  GLU A  58      32.259  -8.583 -11.927  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      31.814  -9.698 -11.805  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      32.720  -8.164 -12.966  1.00 24.67           O  
ATOM    822  H   GLU A  58      30.721  -5.136 -10.490  1.00 24.67           H  
ATOM    823  HA  GLU A  58      29.620  -7.604 -11.644  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      31.100  -7.048  -9.038  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      30.695  -8.649  -9.639  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      32.510  -6.663 -11.047  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      33.060  -7.994 -10.037  1.00 24.67           H  
ATOM    828  N   THR A  59      27.891  -6.036  -9.556  1.00 24.67           N  
ATOM    829  CA  THR A  59      26.678  -5.969  -8.752  1.00 24.67           C  
ATOM    830  C   THR A  59      25.570  -5.236  -9.506  1.00 24.67           C  
ATOM    831  O   THR A  59      24.621  -4.737  -8.892  1.00 24.67           O  
ATOM    832  CB  THR A  59      26.954  -5.274  -7.406  1.00 24.67           C  
ATOM    833  OG1 THR A  59      27.457  -3.950  -7.641  1.00 24.67           O  
ATOM    834  CG2 THR A  59      27.981  -6.070  -6.605  1.00 24.67           C  
ATOM    835  H   THR A  59      28.296  -5.176  -9.886  1.00 24.67           H  
ATOM    836  HA  THR A  59      26.333  -6.985  -8.554  1.00 24.67           H  
ATOM    837  HB  THR A  59      26.025  -5.210  -6.839  1.00 24.67           H  
ATOM    838  HG1 THR A  59      26.792  -3.438  -8.115  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      28.165  -5.573  -5.652  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      27.598  -7.076  -6.424  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      28.914  -6.133  -7.161  1.00 24.67           H  
ATOM    842  N   SER A  60      25.733  -5.125 -10.822  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.784  -4.427 -11.677  1.00 24.67           C  
ATOM    844  C   SER A  60      23.831  -5.402 -12.366  1.00 24.67           C  
ATOM    845  O   SER A  60      23.717  -6.559 -11.961  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.329  -5.088 -13.441  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.527  -3.616 -12.720  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.633  -2.999 -13.610  1.00 24.67           O  
ATOM    849  H   SER A  60      26.543  -5.567 -11.246  1.00 24.67           H  
ATOM    850  HA  SER A  60      24.194  -3.748 -11.060  1.00 24.67           H  
ATOM    851 1HB  SER A  60      26.146  -2.863 -12.232  1.00 24.67           H  
ATOM    852 2HB  SER A  60      26.196  -4.278 -13.276  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.178  -2.571 -14.274  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643852 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.931   0.370   0.958  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.907   0.699  -0.071  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.434   2.114   0.149  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.724   3.096  -0.058  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.273   0.546  -1.458  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.222   0.738  -2.631  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.516   0.460  -3.966  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.482   0.604  -5.126  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.844   0.333  -6.437  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.147  -0.532   1.357  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.960   1.074   1.682  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.008   0.346   0.550  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.746   0.008   0.009  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.833  -0.448  -1.546  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.465   1.269  -1.564  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.593   1.762  -2.636  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.074   0.064  -2.535  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.113  -0.553  -3.963  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.692   1.161  -4.101  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.874   1.617  -5.133  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.307  -0.095  -4.986  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.547   0.448  -7.158  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.487  -0.611  -6.455  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.090   0.984  -6.589  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.696   2.219   0.565  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.300   3.519   0.879  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.992   4.215  -0.290  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.499   5.328  -0.134  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.308   3.355   2.018  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.717   2.903   3.350  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.838   2.689   4.354  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.735   3.960   3.835  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.255   1.386   0.697  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.506   4.175   1.230  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       6.058   2.624   1.718  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.808   4.312   2.179  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.197   1.956   3.219  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.418   2.361   5.305  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       6.522   1.929   3.978  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.378   3.624   4.500  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.303   3.647   4.787  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.259   4.907   3.969  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.940   4.087   3.100  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.978   3.593  -1.467  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.652   4.166  -2.631  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.073   5.532  -2.977  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.795   6.429  -3.410  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.525   3.241  -3.843  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.307   1.935  -3.735  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.127   1.032  -4.941  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.336   1.363  -5.801  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.773   0.011  -4.998  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.523   2.699  -1.543  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.711   4.290  -2.394  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.480   2.997  -3.997  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.874   3.763  -4.734  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.367   2.166  -3.620  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.977   1.410  -2.840  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.766   5.696  -2.776  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.119   6.967  -3.046  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.791   8.052  -2.211  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.175   9.103  -2.722  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.225   4.921  -2.423  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.199   7.206  -4.106  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.060   6.903  -2.796  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.917   7.801  -0.908  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.529   8.778  -0.026  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.961   9.072  -0.449  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.366  10.235  -0.471  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.499   8.269   1.404  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.606   6.915  -0.538  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.960   9.706  -0.091  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.932   9.008   2.068  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.469   8.082   1.700  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.069   7.342   1.472  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.709   8.040  -0.864  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.087   8.281  -1.287  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.121   9.182  -2.520  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.993  10.040  -2.645  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.832   6.971  -1.583  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.131   6.111  -0.349  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.920   4.844  -0.666  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.166   4.579  -1.822  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.279   4.149   0.257  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.325   7.094  -0.843  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.609   8.792  -0.481  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.242   6.370  -2.273  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.779   7.195  -2.073  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.690   6.707   0.370  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.181   5.834   0.109  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.161   8.985  -3.429  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.051   9.791  -4.639  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.802  11.261  -4.307  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.255  12.144  -5.034  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.934   9.266  -5.525  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.493   8.229  -3.281  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.993   9.718  -5.176  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.884   9.858  -6.435  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.132   8.222  -5.774  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.991   9.336  -5.003  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.054  11.529  -3.231  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.790  12.913  -2.832  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.910  13.514  -1.969  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.219  14.709  -2.076  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.457  13.028  -2.076  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.208  12.738  -2.922  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.894  12.932  -2.161  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.935  13.217  -0.984  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.855  12.804  -2.770  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.651  10.751  -2.702  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.715  13.511  -3.738  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.461  12.322  -1.241  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.361  14.029  -1.658  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.213  13.395  -3.791  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.269  11.709  -3.278  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.555  12.700  -1.129  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.581  13.207  -0.214  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.923  13.406  -0.901  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.892  12.693  -0.630  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.801  12.261   0.974  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.636  12.113   1.910  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.987  13.189   2.474  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.036  11.010   2.408  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.022  12.752   3.267  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.032  11.434   3.248  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.284  11.720  -1.082  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.266  14.173   0.179  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.038  11.267   0.585  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.659  12.597   1.549  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.204  14.153   2.322  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.217   9.945   2.259  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.387  13.455   3.805  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.985  14.391  -1.774  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.190  14.622  -2.550  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.050  15.719  -1.947  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.539  16.699  -1.401  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.809  14.972  -3.980  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.946  13.920  -4.668  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.620  14.383  -6.064  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.652  12.575  -4.657  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.132  14.927  -1.933  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.772  13.700  -2.563  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.249  15.906  -3.973  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.716  15.111  -4.567  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.003  13.823  -4.129  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.977  13.642  -6.545  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.098  15.338  -6.016  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.537  14.497  -6.636  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.012  11.831  -5.136  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.594  12.648  -5.195  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.843  12.270  -3.626  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.363  15.553  -2.053  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.313  16.539  -1.557  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.261  16.994  -2.659  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.886  16.168  -3.323  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.122  15.943  -0.388  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.140  16.950   0.113  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.168  15.535   0.735  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.715  14.717  -2.497  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.760  17.407  -1.193  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.670  15.069  -0.738  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.712  16.514   0.930  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.819  17.221  -0.697  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.625  17.842   0.466  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.739  15.108   1.557  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.625  16.413   1.084  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.457  14.794   0.370  1.00 24.67           H  
ATOM    168  N   SER A  12      15.358  18.305  -2.865  1.00 24.67           N  
ATOM    169  CA  SER A  12      16.266  18.834  -3.876  1.00 24.67           C  
ATOM    170  C   SER A  12      17.699  18.822  -3.389  1.00 24.67           C  
ATOM    171  O   SER A  12      17.975  19.156  -2.239  1.00 24.67           O  
ATOM    172  CB  SER A  12      15.915  20.244  -4.270  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.875  20.750  -5.183  1.00 24.67           O  
ATOM    174  H   SER A  12      14.807  18.935  -2.301  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.201  18.200  -4.761  1.00 24.67           H  
ATOM    176 1HB  SER A  12      14.928  20.268  -4.728  1.00 24.67           H  
ATOM    177 2HB  SER A  12      15.882  20.877  -3.385  1.00 24.67           H  
ATOM    178  HG  SER A  12      16.555  21.629  -5.432  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.616  18.511  -4.291  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.038  18.532  -3.983  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.694  19.886  -4.275  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.905  20.037  -4.072  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.759  17.428  -4.753  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.347  16.016  -4.342  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.112  14.952  -5.124  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.696  13.549  -4.697  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.406  12.499  -5.474  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.312  18.248  -5.218  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.154  18.335  -2.916  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.571  17.545  -5.821  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.831  17.521  -4.597  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.535  15.879  -3.276  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.276  15.887  -4.518  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.917  15.072  -6.190  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.181  15.071  -4.951  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.922  13.417  -3.640  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.622  13.434  -4.846  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.103  11.588  -5.161  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.193  12.605  -6.456  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      22.401  12.590  -5.333  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.920  20.857  -4.789  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.505  22.153  -5.144  1.00 24.67           C  
ATOM    203  C   ARG A  14      19.655  23.349  -4.709  1.00 24.67           C  
ATOM    204  O   ARG A  14      18.497  23.505  -5.108  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.723  22.246  -6.655  1.00 24.67           C  
ATOM    206  CG  ARG A  14      21.747  21.265  -7.259  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.145  21.617  -6.859  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.132  20.746  -7.477  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.552  19.563  -6.980  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.083  19.097  -5.841  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.455  18.861  -7.650  1.00 24.67           N  
ATOM    212  H   ARG A  14      18.920  20.696  -4.915  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.476  22.235  -4.653  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      19.774  22.083  -7.164  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.056  23.253  -6.907  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      21.538  20.249  -6.937  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      21.687  21.315  -8.346  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.360  22.642  -7.159  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.247  21.529  -5.777  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.532  21.049  -8.352  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.380  19.620  -5.295  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.415  18.212  -5.488  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.821  19.213  -8.524  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.778  17.977  -7.287  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.286  24.274  -3.986  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.641  25.491  -3.477  1.00 24.67           C  
ATOM    227  C   LYS A  15      19.199  26.443  -4.591  1.00 24.67           C  
ATOM    228  O   LYS A  15      18.331  27.291  -4.400  1.00 24.67           O  
ATOM    229  CB  LYS A  15      20.591  26.216  -2.527  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.850  25.477  -1.214  1.00 24.67           C  
ATOM    231  CD  LYS A  15      21.824  26.247  -0.328  1.00 24.67           C  
ATOM    232  CE  LYS A  15      22.091  25.516   0.979  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      23.069  26.248   1.829  1.00 24.67           N  
ATOM    234  H   LYS A  15      21.248  24.100  -3.726  1.00 24.67           H  
ATOM    235  HA  LYS A  15      18.750  25.198  -2.920  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      21.550  26.372  -3.021  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      20.185  27.198  -2.286  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      19.910  25.349  -0.679  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      21.264  24.491  -1.428  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      22.768  26.385  -0.858  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      21.409  27.230  -0.102  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      21.156  25.411   1.527  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      22.487  24.525   0.760  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      23.222  25.735   2.686  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      23.943  26.341   1.331  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      22.706  27.165   2.046  1.00 24.67           H  
ATOM    247  N   SER A  16      19.813  26.287  -5.756  1.00 24.25           N  
ATOM    248  CA  SER A  16      19.561  27.101  -6.935  1.00 24.25           C  
ATOM    249  C   SER A  16      18.297  26.705  -7.707  1.00 24.25           C  
ATOM    250  O   SER A  16      17.941  27.368  -8.680  1.00 24.25           O  
ATOM    251  CB  SER A  16      20.764  27.040  -7.855  1.00 24.25           C  
ATOM    252  OG  SER A  16      20.951  25.744  -8.350  1.00 24.25           O  
ATOM    253  H   SER A  16      20.506  25.560  -5.819  1.00 24.25           H  
ATOM    254  HA  SER A  16      19.440  28.133  -6.606  1.00 24.25           H  
ATOM    255 1HB  SER A  16      20.623  27.734  -8.683  1.00 24.25           H  
ATOM    256 2HB  SER A  16      21.652  27.357  -7.311  1.00 24.25           H  
ATOM    257  HG  SER A  16      20.186  25.561  -8.905  1.00 24.25           H  
ATOM    258  N   HIS A  17      17.625  25.619  -7.307  1.00 22.72           N  
ATOM    259  CA  HIS A  17      16.439  25.166  -8.042  1.00 22.72           C  
ATOM    260  C   HIS A  17      15.160  26.056  -8.124  1.00 22.72           C  
ATOM    261  O   HIS A  17      14.387  25.837  -9.054  1.00 22.72           O  
ATOM    262  CB  HIS A  17      15.949  23.801  -7.524  1.00 22.72           C  
ATOM    263  CG  HIS A  17      15.232  23.832  -6.180  1.00 22.72           C  
ATOM    264  ND1 HIS A  17      15.894  23.891  -4.979  1.00 22.72           N  
ATOM    265  CD2 HIS A  17      13.910  23.831  -5.880  1.00 22.72           C  
ATOM    266  CE1 HIS A  17      15.017  23.921  -3.991  1.00 22.72           C  
ATOM    267  NE2 HIS A  17      13.802  23.883  -4.509  1.00 22.72           N  
ATOM    268  H   HIS A  17      17.942  25.081  -6.497  1.00 22.72           H  
ATOM    269  HA  HIS A  17      16.751  25.012  -9.074  1.00 22.72           H  
ATOM    270 1HB  HIS A  17      15.277  23.356  -8.255  1.00 22.72           H  
ATOM    271 2HB  HIS A  17      16.806  23.132  -7.419  1.00 22.72           H  
ATOM    272  HD1 HIS A  17      16.901  23.908  -4.855  1.00 22.72           H  
ATOM    273  HD2 HIS A  17      13.013  23.801  -6.499  1.00 22.72           H  
ATOM    274  HE1 HIS A  17      15.357  23.972  -2.958  1.00 22.72           H  
ATOM    275  N   PRO A  18      14.836  27.006  -7.201  1.00 20.26           N  
ATOM    276  CA  PRO A  18      13.603  27.782  -7.267  1.00 20.26           C  
ATOM    277  C   PRO A  18      13.442  28.541  -8.580  1.00 20.26           C  
ATOM    278  O   PRO A  18      14.370  29.185  -9.065  1.00 20.26           O  
ATOM    279  CB  PRO A  18      13.749  28.746  -6.083  1.00 20.26           C  
ATOM    280  CG  PRO A  18      14.659  28.025  -5.123  1.00 20.26           C  
ATOM    281  CD  PRO A  18      15.655  27.328  -6.012  1.00 20.26           C  
ATOM    282  HA  PRO A  18      12.751  27.107  -7.109  1.00 20.26           H  
ATOM    283 1HB  PRO A  18      14.166  29.701  -6.425  1.00 20.26           H  
ATOM    284 2HB  PRO A  18      12.762  28.957  -5.652  1.00 20.26           H  
ATOM    285 1HG  PRO A  18      15.138  28.734  -4.432  1.00 20.26           H  
ATOM    286 2HG  PRO A  18      14.081  27.318  -4.505  1.00 20.26           H  
ATOM    287 1HD  PRO A  18      16.446  28.039  -6.265  1.00 20.26           H  
ATOM    288 2HD  PRO A  18      16.024  26.465  -5.495  1.00 20.26           H  
ATOM    289  N   LEU A  19      12.219  28.533  -9.095  1.00 17.73           N  
ATOM    290  CA  LEU A  19      11.869  29.198 -10.347  1.00 17.73           C  
ATOM    291  C   LEU A  19      10.779  30.231 -10.081  1.00 17.73           C  
ATOM    292  O   LEU A  19       9.776  30.294 -10.786  1.00 17.73           O  
ATOM    293  CB  LEU A  19      11.383  28.163 -11.365  1.00 17.73           C  
ATOM    294  CG  LEU A  19      12.396  27.053 -11.709  1.00 17.73           C  
ATOM    295  CD1 LEU A  19      11.725  26.018 -12.586  1.00 17.73           C  
ATOM    296  CD2 LEU A  19      13.612  27.654 -12.382  1.00 17.73           C  
ATOM    297  H   LEU A  19      11.500  28.004  -8.624  1.00 17.73           H  
ATOM    298  HA  LEU A  19      12.750  29.704 -10.741  1.00 17.73           H  
ATOM    299 1HB  LEU A  19      10.487  27.685 -10.977  1.00 17.73           H  
ATOM    300 2HB  LEU A  19      11.127  28.680 -12.289  1.00 17.73           H  
ATOM    301  HG  LEU A  19      12.709  26.555 -10.793  1.00 17.73           H  
ATOM    302 1HD1 LEU A  19      12.436  25.223 -12.812  1.00 17.73           H  
ATOM    303 2HD1 LEU A  19      10.866  25.598 -12.062  1.00 17.73           H  
ATOM    304 3HD1 LEU A  19      11.394  26.484 -13.513  1.00 17.73           H  
ATOM    305 1HD2 LEU A  19      14.328  26.865 -12.610  1.00 17.73           H  
ATOM    306 2HD2 LEU A  19      13.313  28.152 -13.303  1.00 17.73           H  
ATOM    307 3HD2 LEU A  19      14.076  28.380 -11.709  1.00 17.73           H  
ATOM    308  N   LYS A  20      10.972  31.016  -9.026  1.00 15.79           N  
ATOM    309  CA  LYS A  20       9.964  31.963  -8.550  1.00 15.79           C  
ATOM    310  C   LYS A  20       9.999  33.356  -9.190  1.00 15.79           C  
ATOM    311  O   LYS A  20       9.236  34.237  -8.796  1.00 15.79           O  
ATOM    312  CB  LYS A  20      10.087  32.141  -7.038  1.00 15.79           C  
ATOM    313  CG  LYS A  20       9.814  30.892  -6.210  1.00 15.79           C  
ATOM    314  CD  LYS A  20       9.804  31.239  -4.716  1.00 15.79           C  
ATOM    315  CE  LYS A  20       9.625  30.011  -3.832  1.00 15.79           C  
ATOM    316  NZ  LYS A  20       9.452  30.388  -2.394  1.00 15.79           N  
ATOM    317  H   LYS A  20      11.841  30.923  -8.516  1.00 15.79           H  
ATOM    318  HA  LYS A  20       8.982  31.537  -8.764  1.00 15.79           H  
ATOM    319 1HB  LYS A  20      11.092  32.488  -6.796  1.00 15.79           H  
ATOM    320 2HB  LYS A  20       9.391  32.914  -6.707  1.00 15.79           H  
ATOM    321 1HG  LYS A  20       8.848  30.470  -6.492  1.00 15.79           H  
ATOM    322 2HG  LYS A  20      10.588  30.150  -6.405  1.00 15.79           H  
ATOM    323 1HD  LYS A  20      10.749  31.723  -4.449  1.00 15.79           H  
ATOM    324 2HD  LYS A  20       8.994  31.944  -4.510  1.00 15.79           H  
ATOM    325 1HE  LYS A  20       8.759  29.438  -4.159  1.00 15.79           H  
ATOM    326 2HE  LYS A  20      10.516  29.389  -3.923  1.00 15.79           H  
ATOM    327 1HZ  LYS A  20       9.355  29.565  -1.825  1.00 15.79           H  
ATOM    328 2HZ  LYS A  20      10.248  30.943  -2.044  1.00 15.79           H  
ATOM    329 3HZ  LYS A  20       8.628  30.956  -2.298  1.00 15.79           H  
ATOM    330  N   LEU A  21      10.880  33.591 -10.150  1.00 14.47           N  
ATOM    331  CA  LEU A  21      10.926  34.929 -10.729  1.00 14.47           C  
ATOM    332  C   LEU A  21       9.833  35.162 -11.762  1.00 14.47           C  
ATOM    333  O   LEU A  21       9.920  34.716 -12.904  1.00 14.47           O  
ATOM    334  CB  LEU A  21      12.286  35.189 -11.375  1.00 14.47           C  
ATOM    335  CG  LEU A  21      12.435  36.557 -12.037  1.00 14.47           C  
ATOM    336  CD1 LEU A  21      12.222  37.655 -11.006  1.00 14.47           C  
ATOM    337  CD2 LEU A  21      13.823  36.659 -12.654  1.00 14.47           C  
ATOM    338  H   LEU A  21      11.493  32.859 -10.473  1.00 14.47           H  
ATOM    339  HA  LEU A  21      10.789  35.650  -9.925  1.00 14.47           H  
ATOM    340 1HB  LEU A  21      13.060  35.098 -10.615  1.00 14.47           H  
ATOM    341 2HB  LEU A  21      12.460  34.431 -12.139  1.00 14.47           H  
ATOM    342  HG  LEU A  21      11.683  36.663 -12.810  1.00 14.47           H  
ATOM    343 1HD1 LEU A  21      12.323  38.628 -11.485  1.00 14.47           H  
ATOM    344 2HD1 LEU A  21      11.225  37.566 -10.578  1.00 14.47           H  
ATOM    345 3HD1 LEU A  21      12.965  37.561 -10.217  1.00 14.47           H  
ATOM    346 1HD2 LEU A  21      13.942  37.628 -13.133  1.00 14.47           H  
ATOM    347 2HD2 LEU A  21      14.575  36.549 -11.873  1.00 14.47           H  
ATOM    348 3HD2 LEU A  21      13.950  35.870 -13.395  1.00 14.47           H  
ATOM    349  N   ALA A  22       8.811  35.909 -11.346  1.00 13.74           N  
ATOM    350  CA  ALA A  22       7.646  36.217 -12.170  1.00 13.74           C  
ATOM    351  C   ALA A  22       7.860  37.432 -13.070  1.00 13.74           C  
ATOM    352  O   ALA A  22       6.982  37.785 -13.857  1.00 13.74           O  
ATOM    353  CB  ALA A  22       6.438  36.462 -11.282  1.00 13.74           C  
ATOM    354  H   ALA A  22       8.824  36.233 -10.385  1.00 13.74           H  
ATOM    355  HA  ALA A  22       7.452  35.355 -12.809  1.00 13.74           H  
ATOM    356 1HB  ALA A  22       5.566  36.655 -11.905  1.00 13.74           H  
ATOM    357 2HB  ALA A  22       6.257  35.584 -10.659  1.00 13.74           H  
ATOM    358 3HB  ALA A  22       6.627  37.325 -10.644  1.00 13.74           H  
ATOM    359  N   LEU A  23       9.010  38.084 -12.933  1.00 13.68           N  
ATOM    360  CA  LEU A  23       9.313  39.301 -13.683  1.00 13.68           C  
ATOM    361  C   LEU A  23       8.212  40.337 -13.458  1.00 13.68           C  
ATOM    362  O   LEU A  23       7.875  40.631 -12.312  1.00 13.68           O  
ATOM    363  CB  LEU A  23       9.468  38.972 -15.174  1.00 13.68           C  
ATOM    364  CG  LEU A  23      10.538  37.957 -15.492  1.00 13.68           C  
ATOM    365  CD1 LEU A  23      10.504  37.638 -16.960  1.00 13.68           C  
ATOM    366  CD2 LEU A  23      11.873  38.527 -15.107  1.00 13.68           C  
ATOM    367  H   LEU A  23       9.689  37.721 -12.283  1.00 13.68           H  
ATOM    368  HA  LEU A  23      10.254  39.713 -13.316  1.00 13.68           H  
ATOM    369 1HB  LEU A  23       8.528  38.602 -15.575  1.00 13.68           H  
ATOM    370 2HB  LEU A  23       9.724  39.867 -15.697  1.00 13.68           H  
ATOM    371  HG  LEU A  23      10.351  37.036 -14.934  1.00 13.68           H  
ATOM    372 1HD1 LEU A  23      11.278  36.903 -17.188  1.00 13.68           H  
ATOM    373 2HD1 LEU A  23       9.527  37.229 -17.218  1.00 13.68           H  
ATOM    374 3HD1 LEU A  23      10.683  38.546 -17.532  1.00 13.68           H  
ATOM    375 1HD2 LEU A  23      12.652  37.798 -15.328  1.00 13.68           H  
ATOM    376 2HD2 LEU A  23      12.056  39.435 -15.672  1.00 13.68           H  
ATOM    377 3HD2 LEU A  23      11.875  38.755 -14.048  1.00 13.68           H  
ATOM    378  N   ASP A  24       7.658  40.888 -14.540  1.00 14.32           N  
ATOM    379  CA  ASP A  24       6.605  41.890 -14.435  1.00 14.32           C  
ATOM    380  C   ASP A  24       5.831  41.981 -15.743  1.00 14.32           C  
ATOM    381  O   ASP A  24       6.398  41.899 -16.836  1.00 14.32           O  
ATOM    382  CB  ASP A  24       7.170  43.266 -14.067  1.00 14.32           C  
ATOM    383  CG  ASP A  24       6.123  44.277 -13.540  1.00 14.32           C  
ATOM    384  OD1 ASP A  24       5.280  44.719 -14.306  1.00 14.32           O  
ATOM    385  OD2 ASP A  24       6.189  44.603 -12.380  1.00 14.32           O  
ATOM    386  H   ASP A  24       7.962  40.603 -15.454  1.00 14.32           H  
ATOM    387  HA  ASP A  24       5.913  41.582 -13.651  1.00 14.32           H  
ATOM    388 1HB  ASP A  24       7.968  43.159 -13.326  1.00 14.32           H  
ATOM    389 2HB  ASP A  24       7.594  43.693 -14.945  1.00 14.32           H  
ATOM    390  N   GLU A  25       4.535  42.235 -15.631  1.00 15.55           N  
ATOM    391  CA  GLU A  25       3.652  42.386 -16.784  1.00 15.55           C  
ATOM    392  C   GLU A  25       4.064  43.571 -17.662  1.00 15.55           C  
ATOM    393  O   GLU A  25       3.774  43.598 -18.860  1.00 15.55           O  
ATOM    394  CB  GLU A  25       2.201  42.564 -16.319  1.00 15.55           C  
ATOM    395  CG  GLU A  25       1.585  41.310 -15.679  1.00 15.55           C  
ATOM    396  CD  GLU A  25       0.160  41.514 -15.197  1.00 15.55           C  
ATOM    397  OE1 GLU A  25      -0.317  42.623 -15.249  1.00 15.55           O  
ATOM    398  OE2 GLU A  25      -0.445  40.554 -14.779  1.00 15.55           O  
ATOM    399  H   GLU A  25       4.142  42.327 -14.703  1.00 15.55           H  
ATOM    400  HA  GLU A  25       3.715  41.482 -17.387  1.00 15.55           H  
ATOM    401 1HB  GLU A  25       2.151  43.375 -15.592  1.00 15.55           H  
ATOM    402 2HB  GLU A  25       1.580  42.847 -17.169  1.00 15.55           H  
ATOM    403 1HG  GLU A  25       1.599  40.500 -16.408  1.00 15.55           H  
ATOM    404 2HG  GLU A  25       2.209  41.012 -14.836  1.00 15.55           H  
ATOM    405  N   GLY A  26       4.748  44.544 -17.062  1.00 17.15           N  
ATOM    406  CA  GLY A  26       5.194  45.737 -17.760  1.00 17.15           C  
ATOM    407  C   GLY A  26       6.464  45.541 -18.597  1.00 17.15           C  
ATOM    408  O   GLY A  26       6.880  46.460 -19.307  1.00 17.15           O  
ATOM    409  H   GLY A  26       4.957  44.465 -16.062  1.00 17.15           H  
ATOM    410 1HA  GLY A  26       4.388  46.090 -18.404  1.00 17.15           H  
ATOM    411 2HA  GLY A  26       5.368  46.518 -17.022  1.00 17.15           H  
ATOM    412  N   TYR A  27       7.083  44.349 -18.576  1.00 18.71           N  
ATOM    413  CA  TYR A  27       8.324  44.135 -19.345  1.00 18.71           C  
ATOM    414  C   TYR A  27       8.047  43.873 -20.827  1.00 18.71           C  
ATOM    415  O   TYR A  27       8.329  42.793 -21.350  1.00 18.71           O  
ATOM    416  CB  TYR A  27       9.110  42.951 -18.766  1.00 18.71           C  
ATOM    417  CG  TYR A  27       9.769  43.208 -17.422  1.00 18.71           C  
ATOM    418  CD1 TYR A  27       9.546  44.392 -16.737  1.00 18.71           C  
ATOM    419  CD2 TYR A  27      10.584  42.238 -16.863  1.00 18.71           C  
ATOM    420  CE1 TYR A  27      10.141  44.602 -15.506  1.00 18.71           C  
ATOM    421  CE2 TYR A  27      11.171  42.449 -15.630  1.00 18.71           C  
ATOM    422  CZ  TYR A  27      10.953  43.621 -14.956  1.00 18.71           C  
ATOM    423  OH  TYR A  27      11.541  43.826 -13.731  1.00 18.71           O  
ATOM    424  H   TYR A  27       6.713  43.588 -18.008  1.00 18.71           H  
ATOM    425  HA  TYR A  27       8.936  45.034 -19.273  1.00 18.71           H  
ATOM    426 1HB  TYR A  27       8.436  42.097 -18.655  1.00 18.71           H  
ATOM    427 2HB  TYR A  27       9.888  42.661 -19.473  1.00 18.71           H  
ATOM    428  HD1 TYR A  27       8.907  45.159 -17.165  1.00 18.71           H  
ATOM    429  HD2 TYR A  27      10.756  41.303 -17.397  1.00 18.71           H  
ATOM    430  HE1 TYR A  27       9.967  45.533 -14.969  1.00 18.71           H  
ATOM    431  HE2 TYR A  27      11.810  41.687 -15.191  1.00 18.71           H  
ATOM    432  HH  TYR A  27      11.278  44.684 -13.391  1.00 18.71           H  
ATOM    433  N   GLY A  28       7.492  44.872 -21.498  1.00 20.05           N  
ATOM    434  CA  GLY A  28       7.129  44.746 -22.903  1.00 20.05           C  
ATOM    435  C   GLY A  28       8.271  45.094 -23.849  1.00 20.05           C  
ATOM    436  O   GLY A  28       9.124  45.930 -23.540  1.00 20.05           O  
ATOM    437  H   GLY A  28       7.302  45.727 -20.979  1.00 20.05           H  
ATOM    438 1HA  GLY A  28       6.798  43.724 -23.096  1.00 20.05           H  
ATOM    439 2HA  GLY A  28       6.278  45.394 -23.108  1.00 20.05           H  
ATOM    440  N   VAL A  29       8.250  44.471 -25.021  1.00 21.48           N  
ATOM    441  CA  VAL A  29       9.223  44.707 -26.079  1.00 21.48           C  
ATOM    442  C   VAL A  29       8.486  45.013 -27.385  1.00 21.48           C  
ATOM    443  O   VAL A  29       7.483  44.370 -27.698  1.00 21.48           O  
ATOM    444  CB  VAL A  29      10.162  43.487 -26.246  1.00 21.48           C  
ATOM    445  CG1 VAL A  29      11.153  43.737 -27.374  1.00 21.48           C  
ATOM    446  CG2 VAL A  29      10.921  43.241 -24.938  1.00 21.48           C  
ATOM    447  H   VAL A  29       7.518  43.797 -25.190  1.00 21.48           H  
ATOM    448  HA  VAL A  29       9.833  45.572 -25.814  1.00 21.48           H  
ATOM    449  HB  VAL A  29       9.572  42.610 -26.507  1.00 21.48           H  
ATOM    450 1HG1 VAL A  29      11.807  42.876 -27.486  1.00 21.48           H  
ATOM    451 2HG1 VAL A  29      10.624  43.906 -28.307  1.00 21.48           H  
ATOM    452 3HG1 VAL A  29      11.740  44.605 -27.134  1.00 21.48           H  
ATOM    453 1HG2 VAL A  29      11.583  42.385 -25.054  1.00 21.48           H  
ATOM    454 2HG2 VAL A  29      11.510  44.124 -24.696  1.00 21.48           H  
ATOM    455 3HG2 VAL A  29      10.222  43.041 -24.125  1.00 21.48           H  
ATOM    456  N   ASP A  30       8.932  46.040 -28.095  1.00 22.61           N  
ATOM    457  CA  ASP A  30       8.338  46.444 -29.372  1.00 22.61           C  
ATOM    458  C   ASP A  30       8.430  45.350 -30.440  1.00 22.61           C  
ATOM    459  O   ASP A  30       9.077  44.322 -30.246  1.00 22.61           O  
ATOM    460  CB  ASP A  30       9.006  47.715 -29.916  1.00 22.61           C  
ATOM    461  CG  ASP A  30       8.200  48.348 -31.058  1.00 22.61           C  
ATOM    462  OD1 ASP A  30       8.516  48.072 -32.218  1.00 22.61           O  
ATOM    463  OD2 ASP A  30       7.270  49.059 -30.784  1.00 22.61           O  
ATOM    464  H   ASP A  30       9.750  46.540 -27.763  1.00 22.61           H  
ATOM    465  HA  ASP A  30       7.285  46.656 -29.199  1.00 22.61           H  
ATOM    466 1HB  ASP A  30       9.109  48.445 -29.113  1.00 22.61           H  
ATOM    467 2HB  ASP A  30      10.010  47.477 -30.270  1.00 22.61           H  
ATOM    468  N   SER A  31       7.787  45.592 -31.598  1.00 22.65           N  
ATOM    469  CA  SER A  31       7.900  44.690 -32.741  1.00 22.65           C  
ATOM    470  C   SER A  31       9.366  44.645 -33.195  1.00 22.65           C  
ATOM    471  O   SER A  31       9.850  43.639 -33.721  1.00 22.65           O  
ATOM    472  CB  SER A  31       7.028  45.205 -33.862  1.00 22.65           C  
ATOM    473  OG  SER A  31       7.511  46.440 -34.363  1.00 22.65           O  
ATOM    474  H   SER A  31       7.256  46.448 -31.708  1.00 22.65           H  
ATOM    475  HA  SER A  31       7.585  43.690 -32.442  1.00 22.65           H  
ATOM    476 1HB  SER A  31       6.995  44.475 -34.667  1.00 22.65           H  
ATOM    477 2HB  SER A  31       6.013  45.334 -33.494  1.00 22.65           H  
ATOM    478  HG  SER A  31       7.747  47.010 -33.575  1.00 22.65           H  
ATOM    479  N   ASP A  32      10.072  45.738 -32.909  1.00 21.58           N  
ATOM    480  CA  ASP A  32      11.500  45.885 -33.099  1.00 21.58           C  
ATOM    481  C   ASP A  32      12.071  45.267 -31.819  1.00 21.58           C  
ATOM    482  O   ASP A  32      11.851  45.799 -30.733  1.00 21.58           O  
ATOM    483  CB  ASP A  32      11.879  47.367 -33.245  1.00 21.58           C  
ATOM    484  CG  ASP A  32      13.359  47.625 -33.573  1.00 21.58           C  
ATOM    485  OD1 ASP A  32      14.131  46.699 -33.553  1.00 21.58           O  
ATOM    486  OD2 ASP A  32      13.693  48.757 -33.844  1.00 21.58           O  
ATOM    487  H   ASP A  32       9.558  46.540 -32.534  1.00 21.58           H  
ATOM    488  HA  ASP A  32      11.831  45.316 -33.969  1.00 21.58           H  
ATOM    489 1HB  ASP A  32      11.265  47.818 -34.026  1.00 21.58           H  
ATOM    490 2HB  ASP A  32      11.635  47.884 -32.315  1.00 21.58           H  
ATOM    491  N   GLY A  33      12.738  44.117 -31.922  1.00 20.18           N  
ATOM    492  CA  GLY A  33      13.142  43.327 -30.746  1.00 20.18           C  
ATOM    493  C   GLY A  33      14.201  43.939 -29.809  1.00 20.18           C  
ATOM    494  O   GLY A  33      15.302  43.407 -29.659  1.00 20.18           O  
ATOM    495  H   GLY A  33      12.927  43.761 -32.848  1.00 20.18           H  
ATOM    496 1HA  GLY A  33      12.245  43.111 -30.166  1.00 20.18           H  
ATOM    497 2HA  GLY A  33      13.506  42.362 -31.096  1.00 20.18           H  
ATOM    498  N   SER A  34      13.819  45.028 -29.152  1.00 18.83           N  
ATOM    499  CA  SER A  34      14.610  45.768 -28.182  1.00 18.83           C  
ATOM    500  C   SER A  34      13.719  46.567 -27.248  1.00 18.83           C  
ATOM    501  O   SER A  34      12.637  47.027 -27.620  1.00 18.83           O  
ATOM    502  CB  SER A  34      15.558  46.741 -28.851  1.00 18.83           C  
ATOM    503  OG  SER A  34      16.317  47.460 -27.880  1.00 18.83           O  
ATOM    504  H   SER A  34      12.900  45.376 -29.384  1.00 18.83           H  
ATOM    505  HA  SER A  34      15.184  45.058 -27.586  1.00 18.83           H  
ATOM    506 1HB  SER A  34      16.231  46.194 -29.512  1.00 18.83           H  
ATOM    507 2HB  SER A  34      14.989  47.440 -29.465  1.00 18.83           H  
ATOM    508  HG  SER A  34      15.678  48.023 -27.345  1.00 18.83           H  
ATOM    509  N   GLU A  35      14.189  46.747 -26.035  1.00 17.50           N  
ATOM    510  CA  GLU A  35      13.500  47.622 -25.116  1.00 17.50           C  
ATOM    511  C   GLU A  35      13.878  49.028 -25.546  1.00 17.50           C  
ATOM    512  O   GLU A  35      14.906  49.203 -26.211  1.00 17.50           O  
ATOM    513  CB  GLU A  35      13.934  47.353 -23.674  1.00 17.50           C  
ATOM    514  CG  GLU A  35      13.565  45.958 -23.149  1.00 17.50           C  
ATOM    515  CD  GLU A  35      13.995  45.729 -21.711  1.00 17.50           C  
ATOM    516  OE1 GLU A  35      14.771  46.509 -21.214  1.00 17.50           O  
ATOM    517  OE2 GLU A  35      13.553  44.772 -21.118  1.00 17.50           O  
ATOM    518  H   GLU A  35      15.060  46.310 -25.769  1.00 17.50           H  
ATOM    519  HA  GLU A  35      12.423  47.490 -25.213  1.00 17.50           H  
ATOM    520 1HB  GLU A  35      15.014  47.466 -23.597  1.00 17.50           H  
ATOM    521 2HB  GLU A  35      13.481  48.097 -23.016  1.00 17.50           H  
ATOM    522 1HG  GLU A  35      12.480  45.837 -23.213  1.00 17.50           H  
ATOM    523 2HG  GLU A  35      14.023  45.206 -23.788  1.00 17.50           H  
ATOM    524  N   ASP A  36      13.025  50.007 -25.245  1.00 16.36           N  
ATOM    525  CA  ASP A  36      13.331  51.409 -25.522  1.00 16.36           C  
ATOM    526  C   ASP A  36      13.980  52.019 -24.297  1.00 16.36           C  
ATOM    527  O   ASP A  36      13.351  52.132 -23.250  1.00 16.36           O  
ATOM    528  CB  ASP A  36      12.096  52.201 -25.935  1.00 16.36           C  
ATOM    529  CG  ASP A  36      12.409  53.672 -26.348  1.00 16.36           C  
ATOM    530  OD1 ASP A  36      13.519  54.154 -26.126  1.00 16.36           O  
ATOM    531  OD2 ASP A  36      11.525  54.287 -26.908  1.00 16.36           O  
ATOM    532  H   ASP A  36      12.174  49.777 -24.754  1.00 16.36           H  
ATOM    533  HA  ASP A  36      14.046  51.456 -26.342  1.00 16.36           H  
ATOM    534 1HB  ASP A  36      11.616  51.700 -26.776  1.00 16.36           H  
ATOM    535 2HB  ASP A  36      11.381  52.217 -25.115  1.00 16.36           H  
ATOM    536  N   THR A  37      15.258  52.333 -24.410  1.00 15.26           N  
ATOM    537  CA  THR A  37      16.028  52.813 -23.283  1.00 15.26           C  
ATOM    538  C   THR A  37      16.345  54.308 -23.350  1.00 15.26           C  
ATOM    539  O   THR A  37      17.142  54.807 -22.556  1.00 15.26           O  
ATOM    540  CB  THR A  37      17.327  52.011 -23.173  1.00 15.26           C  
ATOM    541  OG1 THR A  37      18.111  52.191 -24.359  1.00 15.26           O  
ATOM    542  CG2 THR A  37      16.984  50.519 -23.029  1.00 15.26           C  
ATOM    543  H   THR A  37      15.705  52.230 -25.308  1.00 15.26           H  
ATOM    544  HA  THR A  37      15.448  52.645 -22.380  1.00 15.26           H  
ATOM    545  HB  THR A  37      17.896  52.348 -22.309  1.00 15.26           H  
ATOM    546  HG1 THR A  37      18.348  53.119 -24.447  1.00 15.26           H  
ATOM    547 1HG2 THR A  37      17.899  49.938 -22.953  1.00 15.26           H  
ATOM    548 2HG2 THR A  37      16.385  50.367 -22.135  1.00 15.26           H  
ATOM    549 3HG2 THR A  37      16.418  50.184 -23.900  1.00 15.26           H  
ATOM    550  N   GLU A  38      15.770  55.025 -24.316  1.00 14.27           N  
ATOM    551  CA  GLU A  38      16.090  56.452 -24.398  1.00 14.27           C  
ATOM    552  C   GLU A  38      15.250  57.249 -23.408  1.00 14.27           C  
ATOM    553  O   GLU A  38      14.036  57.071 -23.313  1.00 14.27           O  
ATOM    554  CB  GLU A  38      15.901  57.002 -25.820  1.00 14.27           C  
ATOM    555  CG  GLU A  38      16.346  58.473 -25.979  1.00 14.27           C  
ATOM    556  CD  GLU A  38      16.242  59.017 -27.388  1.00 14.27           C  
ATOM    557  OE1 GLU A  38      15.852  58.301 -28.266  1.00 14.27           O  
ATOM    558  OE2 GLU A  38      16.559  60.182 -27.579  1.00 14.27           O  
ATOM    559  H   GLU A  38      15.085  54.601 -24.960  1.00 14.27           H  
ATOM    560  HA  GLU A  38      17.137  56.587 -24.130  1.00 14.27           H  
ATOM    561 1HB  GLU A  38      16.470  56.395 -26.522  1.00 14.27           H  
ATOM    562 2HB  GLU A  38      14.849  56.931 -26.101  1.00 14.27           H  
ATOM    563 1HG  GLU A  38      15.728  59.092 -25.330  1.00 14.27           H  
ATOM    564 2HG  GLU A  38      17.374  58.559 -25.640  1.00 14.27           H  
ATOM    565  N   VAL A  39      15.900  58.137 -22.667  1.00 13.62           N  
ATOM    566  CA  VAL A  39      15.198  58.972 -21.706  1.00 13.62           C  
ATOM    567  C   VAL A  39      15.358  60.445 -22.019  1.00 13.62           C  
ATOM    568  O   VAL A  39      16.476  60.944 -22.135  1.00 13.62           O  
ATOM    569  CB  VAL A  39      15.712  58.714 -20.284  1.00 13.62           C  
ATOM    570  CG1 VAL A  39      14.996  59.644 -19.304  1.00 13.62           C  
ATOM    571  CG2 VAL A  39      15.476  57.252 -19.916  1.00 13.62           C  
ATOM    572  H   VAL A  39      16.899  58.230 -22.777  1.00 13.62           H  
ATOM    573  HA  VAL A  39      14.138  58.724 -21.741  1.00 13.62           H  
ATOM    574  HB  VAL A  39      16.778  58.934 -20.238  1.00 13.62           H  
ATOM    575 1HG1 VAL A  39      15.373  59.463 -18.301  1.00 13.62           H  
ATOM    576 2HG1 VAL A  39      15.185  60.683 -19.578  1.00 13.62           H  
ATOM    577 3HG1 VAL A  39      13.927  59.448 -19.338  1.00 13.62           H  
ATOM    578 1HG2 VAL A  39      15.845  57.072 -18.910  1.00 13.62           H  
ATOM    579 2HG2 VAL A  39      14.409  57.030 -19.958  1.00 13.62           H  
ATOM    580 3HG2 VAL A  39      16.006  56.604 -20.617  1.00 13.62           H  
ATOM    581  N   LYS A  40      14.236  61.144 -22.138  1.00 13.43           N  
ATOM    582  CA  LYS A  40      14.270  62.570 -22.429  1.00 13.43           C  
ATOM    583  C   LYS A  40      13.720  63.438 -21.294  1.00 13.43           C  
ATOM    584  O   LYS A  40      14.092  64.603 -21.171  1.00 13.43           O  
ATOM    585  CB  LYS A  40      13.499  62.857 -23.714  1.00 13.43           C  
ATOM    586  CG  LYS A  40      14.112  62.229 -24.964  1.00 13.43           C  
ATOM    587  CD  LYS A  40      13.340  62.615 -26.218  1.00 13.43           C  
ATOM    588  CE  LYS A  40      13.905  61.927 -27.450  1.00 13.43           C  
ATOM    589  NZ  LYS A  40      15.297  62.358 -27.743  1.00 13.43           N  
ATOM    590  H   LYS A  40      13.355  60.665 -22.049  1.00 13.43           H  
ATOM    591  HA  LYS A  40      15.308  62.865 -22.585  1.00 13.43           H  
ATOM    592 1HB  LYS A  40      12.477  62.494 -23.619  1.00 13.43           H  
ATOM    593 2HB  LYS A  40      13.450  63.934 -23.873  1.00 13.43           H  
ATOM    594 1HG  LYS A  40      15.150  62.555 -25.064  1.00 13.43           H  
ATOM    595 2HG  LYS A  40      14.107  61.141 -24.872  1.00 13.43           H  
ATOM    596 1HD  LYS A  40      12.293  62.332 -26.104  1.00 13.43           H  
ATOM    597 2HD  LYS A  40      13.394  63.694 -26.359  1.00 13.43           H  
ATOM    598 1HE  LYS A  40      13.897  60.852 -27.288  1.00 13.43           H  
ATOM    599 2HE  LYS A  40      13.276  62.159 -28.309  1.00 13.43           H  
ATOM    600 1HZ  LYS A  40      15.637  61.865 -28.568  1.00 13.43           H  
ATOM    601 2HZ  LYS A  40      15.323  63.348 -27.908  1.00 13.43           H  
ATOM    602 3HZ  LYS A  40      15.903  62.131 -26.957  1.00 13.43           H  
ATOM    603  N   ASP A  41      12.804  62.887 -20.490  1.00 13.73           N  
ATOM    604  CA  ASP A  41      12.129  63.678 -19.460  1.00 13.73           C  
ATOM    605  C   ASP A  41      11.651  62.848 -18.265  1.00 13.73           C  
ATOM    606  O   ASP A  41      10.490  62.932 -17.873  1.00 13.73           O  
ATOM    607  CB  ASP A  41      10.928  64.419 -20.074  1.00 13.73           C  
ATOM    608  CG  ASP A  41      10.332  65.532 -19.175  1.00 13.73           C  
ATOM    609  OD1 ASP A  41      11.052  66.086 -18.378  1.00 13.73           O  
ATOM    610  OD2 ASP A  41       9.160  65.814 -19.314  1.00 13.73           O  
ATOM    611  H   ASP A  41      12.551  61.922 -20.608  1.00 13.73           H  
ATOM    612  HA  ASP A  41      12.834  64.420 -19.085  1.00 13.73           H  
ATOM    613 1HB  ASP A  41      11.231  64.874 -21.019  1.00 13.73           H  
ATOM    614 2HB  ASP A  41      10.140  63.700 -20.300  1.00 13.73           H  
ATOM    615  N   ALA A  42      12.516  62.008 -17.702  1.00 14.74           N  
ATOM    616  CA  ALA A  42      12.091  61.248 -16.526  1.00 14.74           C  
ATOM    617  C   ALA A  42      11.793  62.226 -15.398  1.00 14.74           C  
ATOM    618  O   ALA A  42      12.493  63.227 -15.250  1.00 14.74           O  
ATOM    619  CB  ALA A  42      13.149  60.251 -16.090  1.00 14.74           C  
ATOM    620  H   ALA A  42      13.460  61.939 -18.050  1.00 14.74           H  
ATOM    621  HA  ALA A  42      11.173  60.714 -16.769  1.00 14.74           H  
ATOM    622 1HB  ALA A  42      12.793  59.709 -15.215  1.00 14.74           H  
ATOM    623 2HB  ALA A  42      13.341  59.550 -16.894  1.00 14.74           H  
ATOM    624 3HB  ALA A  42      14.067  60.779 -15.841  1.00 14.74           H  
ATOM    625  N   SER A  43      10.791  61.917 -14.581  1.00 16.60           N  
ATOM    626  CA  SER A  43      10.446  62.787 -13.462  1.00 16.60           C  
ATOM    627  C   SER A  43       9.707  62.026 -12.366  1.00 16.60           C  
ATOM    628  O   SER A  43       8.958  61.089 -12.644  1.00 16.60           O  
ATOM    629  CB  SER A  43       9.605  63.950 -13.952  1.00 16.60           C  
ATOM    630  OG  SER A  43       9.267  64.804 -12.898  1.00 16.60           O  
ATOM    631  H   SER A  43      10.250  61.083 -14.747  1.00 16.60           H  
ATOM    632  HA  SER A  43      11.370  63.182 -13.036  1.00 16.60           H  
ATOM    633 1HB  SER A  43      10.156  64.505 -14.717  1.00 16.60           H  
ATOM    634 2HB  SER A  43       8.699  63.568 -14.420  1.00 16.60           H  
ATOM    635  HG  SER A  43       8.793  64.258 -12.260  1.00 16.60           H  
ATOM    636  N   VAL A  44       9.933  62.439 -11.121  1.00 18.98           N  
ATOM    637  CA  VAL A  44       9.281  61.845  -9.953  1.00 18.98           C  
ATOM    638  C   VAL A  44       8.465  62.873  -9.172  1.00 18.98           C  
ATOM    639  O   VAL A  44       8.951  63.970  -8.896  1.00 18.98           O  
ATOM    640  CB  VAL A  44      10.344  61.219  -9.025  1.00 18.98           C  
ATOM    641  CG1 VAL A  44       9.689  60.653  -7.771  1.00 18.98           C  
ATOM    642  CG2 VAL A  44      11.084  60.120  -9.776  1.00 18.98           C  
ATOM    643  H   VAL A  44      10.575  63.206 -10.982  1.00 18.98           H  
ATOM    644  HA  VAL A  44       8.608  61.058 -10.293  1.00 18.98           H  
ATOM    645  HB  VAL A  44      11.048  61.989  -8.711  1.00 18.98           H  
ATOM    646 1HG1 VAL A  44      10.452  60.221  -7.125  1.00 18.98           H  
ATOM    647 2HG1 VAL A  44       9.171  61.447  -7.229  1.00 18.98           H  
ATOM    648 3HG1 VAL A  44       8.974  59.882  -8.051  1.00 18.98           H  
ATOM    649 1HG2 VAL A  44      11.839  59.681  -9.123  1.00 18.98           H  
ATOM    650 2HG2 VAL A  44      10.375  59.349 -10.081  1.00 18.98           H  
ATOM    651 3HG2 VAL A  44      11.568  60.532 -10.657  1.00 18.98           H  
ATOM    652  N   SER A  45       7.228  62.514  -8.824  1.00 21.27           N  
ATOM    653  CA  SER A  45       6.362  63.405  -8.057  1.00 21.27           C  
ATOM    654  C   SER A  45       6.164  62.882  -6.636  1.00 21.27           C  
ATOM    655  O   SER A  45       6.185  61.675  -6.409  1.00 21.27           O  
ATOM    656  CB  SER A  45       5.017  63.542  -8.743  1.00 21.27           C  
ATOM    657  OG  SER A  45       5.150  64.133 -10.005  1.00 21.27           O  
ATOM    658  H   SER A  45       6.889  61.601  -9.092  1.00 21.27           H  
ATOM    659  HA  SER A  45       6.832  64.387  -7.996  1.00 21.27           H  
ATOM    660 1HB  SER A  45       4.550  62.564  -8.842  1.00 21.27           H  
ATOM    661 2HB  SER A  45       4.363  64.151  -8.128  1.00 21.27           H  
ATOM    662  HG  SER A  45       4.251  64.302 -10.313  1.00 21.27           H  
ATOM    663  N   ASP A  46       5.885  63.802  -5.707  1.00 23.11           N  
ATOM    664  CA  ASP A  46       5.639  63.506  -4.287  1.00 23.11           C  
ATOM    665  C   ASP A  46       4.157  63.586  -3.900  1.00 23.11           C  
ATOM    666  O   ASP A  46       3.822  63.781  -2.732  1.00 23.11           O  
ATOM    667  CB  ASP A  46       6.422  64.486  -3.408  1.00 23.11           C  
ATOM    668  CG  ASP A  46       7.937  64.340  -3.529  1.00 23.11           C  
ATOM    669  OD1 ASP A  46       8.414  63.233  -3.552  1.00 23.11           O  
ATOM    670  OD2 ASP A  46       8.600  65.345  -3.613  1.00 23.11           O  
ATOM    671  H   ASP A  46       5.873  64.771  -5.994  1.00 23.11           H  
ATOM    672  HA  ASP A  46       5.988  62.493  -4.082  1.00 23.11           H  
ATOM    673 1HB  ASP A  46       6.149  65.507  -3.672  1.00 23.11           H  
ATOM    674 2HB  ASP A  46       6.144  64.336  -2.364  1.00 23.11           H  
ATOM    675  N   GLU A  47       3.277  63.466  -4.887  1.00 24.31           N  
ATOM    676  CA  GLU A  47       1.830  63.586  -4.686  1.00 24.31           C  
ATOM    677  C   GLU A  47       1.204  62.550  -3.740  1.00 24.31           C  
ATOM    678  O   GLU A  47       0.241  62.862  -3.038  1.00 24.31           O  
ATOM    679  CB  GLU A  47       1.123  63.507  -6.043  1.00 24.31           C  
ATOM    680  CG  GLU A  47       1.347  64.727  -6.934  1.00 24.31           C  
ATOM    681  CD  GLU A  47       0.712  64.596  -8.301  1.00 24.31           C  
ATOM    682  OE1 GLU A  47       0.232  63.533  -8.616  1.00 24.31           O  
ATOM    683  OE2 GLU A  47       0.712  65.562  -9.028  1.00 24.31           O  
ATOM    684  H   GLU A  47       3.630  63.287  -5.814  1.00 24.31           H  
ATOM    685  HA  GLU A  47       1.637  64.570  -4.264  1.00 24.31           H  
ATOM    686 1HB  GLU A  47       1.470  62.628  -6.585  1.00 24.31           H  
ATOM    687 2HB  GLU A  47       0.050  63.396  -5.887  1.00 24.31           H  
ATOM    688 1HG  GLU A  47       0.925  65.600  -6.438  1.00 24.31           H  
ATOM    689 2HG  GLU A  47       2.413  64.892  -7.042  1.00 24.31           H  
ATOM    690  N   SER A  48       1.719  61.321  -3.736  1.00 24.67           N  
ATOM    691  CA  SER A  48       1.157  60.267  -2.892  1.00 24.67           C  
ATOM    692  C   SER A  48       2.126  59.139  -2.620  1.00 24.67           C  
ATOM    693  O   SER A  48       2.971  58.801  -3.451  1.00 24.67           O  
ATOM    694  CB  SER A  48      -0.089  59.658  -3.507  1.00 24.67           C  
ATOM    695  OG  SER A  48      -0.633  58.646  -2.663  1.00 24.67           O  
ATOM    696  H   SER A  48       2.514  61.121  -4.325  1.00 24.67           H  
ATOM    697  HA  SER A  48       0.887  60.712  -1.933  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -0.834  60.436  -3.671  1.00 24.67           H  
ATOM    699 2HB  SER A  48       0.157  59.230  -4.476  1.00 24.67           H  
ATOM    700  HG  SER A  48       0.040  57.906  -2.590  1.00 24.67           H  
ATOM    701  N   GLU A  49       1.962  58.543  -1.453  1.00 24.67           N  
ATOM    702  CA  GLU A  49       2.683  57.342  -1.070  1.00 24.67           C  
ATOM    703  C   GLU A  49       1.965  56.173  -1.732  1.00 24.67           C  
ATOM    704  O   GLU A  49       0.827  56.342  -2.186  1.00 24.67           O  
ATOM    705  CB  GLU A  49       2.720  57.192   0.454  1.00 24.67           C  
ATOM    706  CG  GLU A  49       3.478  58.315   1.173  1.00 24.67           C  
ATOM    707  CD  GLU A  49       3.530  58.143   2.678  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       3.090  57.128   3.161  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       4.015  59.033   3.340  1.00 24.67           O  
ATOM    710  H   GLU A  49       1.270  58.919  -0.819  1.00 24.67           H  
ATOM    711  HA  GLU A  49       3.703  57.392  -1.452  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       1.702  57.166   0.842  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       3.194  56.245   0.713  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       4.497  58.350   0.790  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       3.000  59.265   0.937  1.00 24.67           H  
ATOM    716  N   GLY A  50       2.650  55.033  -1.866  1.00 24.41           N  
ATOM    717  CA  GLY A  50       2.049  53.835  -2.455  1.00 24.41           C  
ATOM    718  C   GLY A  50       1.454  52.922  -1.386  1.00 24.41           C  
ATOM    719  O   GLY A  50       1.231  53.345  -0.252  1.00 24.41           O  
ATOM    720  H   GLY A  50       3.593  54.983  -1.508  1.00 24.41           H  
ATOM    721 1HA  GLY A  50       1.269  54.129  -3.159  1.00 24.41           H  
ATOM    722 2HA  GLY A  50       2.803  53.290  -3.021  1.00 24.41           H  
ATOM    723  N   THR A  51       1.215  51.661  -1.750  1.00 23.73           N  
ATOM    724  CA  THR A  51       0.613  50.699  -0.832  1.00 23.73           C  
ATOM    725  C   THR A  51       1.567  49.553  -0.496  1.00 23.73           C  
ATOM    726  O   THR A  51       2.023  48.823  -1.373  1.00 23.73           O  
ATOM    727  CB  THR A  51      -0.697  50.148  -1.432  1.00 23.73           C  
ATOM    728  OG1 THR A  51      -1.619  51.231  -1.627  1.00 23.73           O  
ATOM    729  CG2 THR A  51      -1.319  49.097  -0.534  1.00 23.73           C  
ATOM    730  H   THR A  51       1.437  51.372  -2.692  1.00 23.73           H  
ATOM    731  HA  THR A  51       0.370  51.214   0.096  1.00 23.73           H  
ATOM    732  HB  THR A  51      -0.486  49.694  -2.398  1.00 23.73           H  
ATOM    733  HG1 THR A  51      -1.691  51.745  -0.815  1.00 23.73           H  
ATOM    734 1HG2 THR A  51      -2.238  48.726  -0.986  1.00 23.73           H  
ATOM    735 2HG2 THR A  51      -0.632  48.282  -0.427  1.00 23.73           H  
ATOM    736 3HG2 THR A  51      -1.541  49.528   0.443  1.00 23.73           H  
ATOM    737  N   LEU A  52       1.828  49.375   0.801  1.00 22.82           N  
ATOM    738  CA  LEU A  52       2.753  48.343   1.274  1.00 22.82           C  
ATOM    739  C   LEU A  52       2.032  47.073   1.714  1.00 22.82           C  
ATOM    740  O   LEU A  52       2.651  46.125   2.191  1.00 22.82           O  
ATOM    741  CB  LEU A  52       3.577  48.897   2.434  1.00 22.82           C  
ATOM    742  CG  LEU A  52       4.432  50.120   2.083  1.00 22.82           C  
ATOM    743  CD1 LEU A  52       5.158  50.605   3.325  1.00 22.82           C  
ATOM    744  CD2 LEU A  52       5.405  49.751   0.975  1.00 22.82           C  
ATOM    745  H   LEU A  52       1.407  50.002   1.471  1.00 22.82           H  
ATOM    746  HA  LEU A  52       3.428  48.087   0.461  1.00 22.82           H  
ATOM    747 1HB  LEU A  52       2.904  49.172   3.243  1.00 22.82           H  
ATOM    748 2HB  LEU A  52       4.246  48.113   2.792  1.00 22.82           H  
ATOM    749  HG  LEU A  52       3.785  50.928   1.737  1.00 22.82           H  
ATOM    750 1HD1 LEU A  52       5.755  51.483   3.078  1.00 22.82           H  
ATOM    751 2HD1 LEU A  52       4.430  50.866   4.093  1.00 22.82           H  
ATOM    752 3HD1 LEU A  52       5.811  49.816   3.698  1.00 22.82           H  
ATOM    753 1HD2 LEU A  52       6.008  50.622   0.715  1.00 22.82           H  
ATOM    754 2HD2 LEU A  52       6.057  48.947   1.315  1.00 22.82           H  
ATOM    755 3HD2 LEU A  52       4.849  49.420   0.096  1.00 22.82           H  
ATOM    756  N   GLU A  53       0.717  47.067   1.542  1.00 21.95           N  
ATOM    757  CA  GLU A  53      -0.147  45.948   1.904  1.00 21.95           C  
ATOM    758  C   GLU A  53      -0.280  44.937   0.759  1.00 21.95           C  
ATOM    759  O   GLU A  53      -0.970  43.928   0.890  1.00 21.95           O  
ATOM    760  CB  GLU A  53      -1.538  46.466   2.285  1.00 21.95           C  
ATOM    761  CG  GLU A  53      -1.558  47.366   3.514  1.00 21.95           C  
ATOM    762  CD  GLU A  53      -2.935  47.916   3.838  1.00 21.95           C  
ATOM    763  OE1 GLU A  53      -3.862  47.620   3.119  1.00 21.95           O  
ATOM    764  OE2 GLU A  53      -3.052  48.633   4.803  1.00 21.95           O  
ATOM    765  H   GLU A  53       0.297  47.890   1.142  1.00 21.95           H  
ATOM    766  HA  GLU A  53       0.292  45.436   2.761  1.00 21.95           H  
ATOM    767 1HB  GLU A  53      -1.966  47.014   1.450  1.00 21.95           H  
ATOM    768 2HB  GLU A  53      -2.192  45.619   2.486  1.00 21.95           H  
ATOM    769 1HG  GLU A  53      -1.195  46.800   4.370  1.00 21.95           H  
ATOM    770 2HG  GLU A  53      -0.872  48.196   3.345  1.00 21.95           H  
ATOM    771  N   GLY A  54       0.341  45.250  -0.376  1.00 21.33           N  
ATOM    772  CA  GLY A  54       0.300  44.419  -1.572  1.00 21.33           C  
ATOM    773  C   GLY A  54       1.645  43.743  -1.823  1.00 21.33           C  
ATOM    774  O   GLY A  54       2.340  43.348  -0.889  1.00 21.33           O  
ATOM    775  H   GLY A  54       0.888  46.098  -0.400  1.00 21.33           H  
ATOM    776 1HA  GLY A  54      -0.477  43.661  -1.466  1.00 21.33           H  
ATOM    777 2HA  GLY A  54       0.034  45.034  -2.431  1.00 21.33           H  
ATOM    778  N   ALA A  55       1.994  43.589  -3.103  1.00 21.11           N  
ATOM    779  CA  ALA A  55       3.228  42.926  -3.551  1.00 21.11           C  
ATOM    780  C   ALA A  55       3.373  41.484  -3.050  1.00 21.11           C  
ATOM    781  O   ALA A  55       4.482  41.003  -2.825  1.00 21.11           O  
ATOM    782  CB  ALA A  55       4.440  43.736  -3.105  1.00 21.11           C  
ATOM    783  H   ALA A  55       1.369  43.954  -3.808  1.00 21.11           H  
ATOM    784  HA  ALA A  55       3.212  42.900  -4.641  1.00 21.11           H  
ATOM    785 1HB  ALA A  55       5.346  43.263  -3.484  1.00 21.11           H  
ATOM    786 2HB  ALA A  55       4.371  44.747  -3.501  1.00 21.11           H  
ATOM    787 3HB  ALA A  55       4.493  43.779  -2.020  1.00 21.11           H  
ATOM    788  N   GLU A  56       2.269  40.740  -2.989  1.00 21.33           N  
ATOM    789  CA  GLU A  56       2.314  39.336  -2.561  1.00 21.33           C  
ATOM    790  C   GLU A  56       3.203  38.511  -3.488  1.00 21.33           C  
ATOM    791  O   GLU A  56       3.896  37.580  -3.064  1.00 21.33           O  
ATOM    792  CB  GLU A  56       0.907  38.732  -2.532  1.00 21.33           C  
ATOM    793  CG  GLU A  56      -0.002  39.277  -1.434  1.00 21.33           C  
ATOM    794  CD  GLU A  56      -1.398  38.684  -1.470  1.00 21.33           C  
ATOM    795  OE1 GLU A  56      -1.709  37.996  -2.412  1.00 21.33           O  
ATOM    796  OE2 GLU A  56      -2.145  38.919  -0.548  1.00 21.33           O  
ATOM    797  H   GLU A  56       1.380  41.170  -3.197  1.00 21.33           H  
ATOM    798  HA  GLU A  56       2.737  39.294  -1.554  1.00 21.33           H  
ATOM    799 1HB  GLU A  56       0.419  38.906  -3.492  1.00 21.33           H  
ATOM    800 2HB  GLU A  56       0.981  37.653  -2.397  1.00 21.33           H  
ATOM    801 1HG  GLU A  56       0.450  39.058  -0.468  1.00 21.33           H  
ATOM    802 2HG  GLU A  56      -0.066  40.362  -1.536  1.00 21.33           H  
ATOM    803  N   ALA A  57       3.204  38.903  -4.761  1.00 21.95           N  
ATOM    804  CA  ALA A  57       3.952  38.280  -5.841  1.00 21.95           C  
ATOM    805  C   ALA A  57       5.460  38.281  -5.600  1.00 21.95           C  
ATOM    806  O   ALA A  57       6.181  37.512  -6.227  1.00 21.95           O  
ATOM    807  CB  ALA A  57       3.661  38.992  -7.146  1.00 21.95           C  
ATOM    808  H   ALA A  57       2.617  39.689  -4.992  1.00 21.95           H  
ATOM    809  HA  ALA A  57       3.625  37.241  -5.915  1.00 21.95           H  
ATOM    810 1HB  ALA A  57       4.196  38.497  -7.957  1.00 21.95           H  
ATOM    811 2HB  ALA A  57       2.590  38.963  -7.346  1.00 21.95           H  
ATOM    812 3HB  ALA A  57       3.992  40.026  -7.070  1.00 21.95           H  
ATOM    813  N   GLU A  58       5.951  39.168  -4.728  1.00 22.82           N  
ATOM    814  CA  GLU A  58       7.382  39.244  -4.480  1.00 22.82           C  
ATOM    815  C   GLU A  58       7.857  38.231  -3.424  1.00 22.82           C  
ATOM    816  O   GLU A  58       9.050  38.173  -3.116  1.00 22.82           O  
ATOM    817  CB  GLU A  58       7.778  40.666  -4.065  1.00 22.82           C  
ATOM    818  CG  GLU A  58       7.562  41.720  -5.163  1.00 22.82           C  
ATOM    819  CD  GLU A  58       7.995  43.127  -4.769  1.00 22.82           C  
ATOM    820  OE1 GLU A  58       8.459  43.311  -3.668  1.00 22.82           O  
ATOM    821  OE2 GLU A  58       7.854  44.013  -5.581  1.00 22.82           O  
ATOM    822  H   GLU A  58       5.333  39.782  -4.199  1.00 22.82           H  
ATOM    823  HA  GLU A  58       7.897  39.016  -5.411  1.00 22.82           H  
ATOM    824 1HB  GLU A  58       7.189  40.965  -3.195  1.00 22.82           H  
ATOM    825 2HB  GLU A  58       8.826  40.687  -3.776  1.00 22.82           H  
ATOM    826 1HG  GLU A  58       8.114  41.417  -6.050  1.00 22.82           H  
ATOM    827 2HG  GLU A  58       6.500  41.734  -5.418  1.00 22.82           H  
ATOM    828  N   THR A  59       6.938  37.441  -2.860  1.00 23.73           N  
ATOM    829  CA  THR A  59       7.310  36.449  -1.854  1.00 23.73           C  
ATOM    830  C   THR A  59       8.324  35.454  -2.417  1.00 23.73           C  
ATOM    831  O   THR A  59       8.114  34.882  -3.488  1.00 23.73           O  
ATOM    832  CB  THR A  59       6.075  35.665  -1.361  1.00 23.73           C  
ATOM    833  OG1 THR A  59       5.112  36.574  -0.826  1.00 23.73           O  
ATOM    834  CG2 THR A  59       6.472  34.657  -0.282  1.00 23.73           C  
ATOM    835  H   THR A  59       5.954  37.525  -3.124  1.00 23.73           H  
ATOM    836  HA  THR A  59       7.766  36.961  -1.008  1.00 23.73           H  
ATOM    837  HB  THR A  59       5.627  35.136  -2.201  1.00 23.73           H  
ATOM    838  HG1 THR A  59       4.668  37.036  -1.574  1.00 23.73           H  
ATOM    839 1HG2 THR A  59       5.586  34.118   0.050  1.00 23.73           H  
ATOM    840 2HG2 THR A  59       7.194  33.948  -0.684  1.00 23.73           H  
ATOM    841 3HG2 THR A  59       6.914  35.181   0.562  1.00 23.73           H  
ATOM    842  N   SER A  60       9.402  35.221  -1.671  1.00 24.41           N  
ATOM    843  CA  SER A  60      10.442  34.291  -2.091  1.00 24.41           C  
ATOM    844  C   SER A  60      10.886  33.410  -0.931  1.00 24.41           C  
ATOM    845  O   SER A  60      10.959  32.184  -1.074  1.00 24.41           O  
ATOM    846  OXT SER A  60      10.729  33.866   0.198  1.00 24.41           O  
ATOM    847  CB  SER A  60      11.627  35.060  -2.642  1.00 24.41           C  
ATOM    848  OG  SER A  60      12.669  34.192  -3.005  1.00 24.41           O  
ATOM    849  H   SER A  60       9.508  35.726  -0.804  1.00 24.41           H  
ATOM    850  HA  SER A  60      10.042  33.655  -2.878  1.00 24.41           H  
ATOM    851 1HB  SER A  60      11.308  35.638  -3.510  1.00 24.41           H  
ATOM    852 2HB  SER A  60      11.983  35.765  -1.893  1.00 24.41           H  
ATOM    853  HG  SER A  60      13.371  34.750  -3.343  1.00 24.41           H  
TER     854
ENDMDL

REMARK ID 643852 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       3.491  -0.504   0.346  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.686  -0.318  -0.850  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.608   1.145  -1.244  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.235   2.001  -0.442  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.272  -0.873  -0.661  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.401  -0.774  -1.915  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -0.969  -1.401  -1.705  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -1.828  -1.261  -2.956  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -3.176  -1.874  -2.778  1.00 24.67           N  
ATOM     10 1H   LYS A   1       4.103  -1.295   0.224  1.00 24.67           H  
ATOM     11 2H   LYS A   1       4.045   0.328   0.504  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.890  -0.661   1.142  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.157  -0.858  -1.673  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.328  -1.922  -0.368  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.773  -0.332   0.141  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.270   0.280  -2.182  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.898  -1.275  -2.743  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.853  -2.459  -1.467  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.471  -0.910  -0.872  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.946  -0.203  -3.188  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.324  -1.751  -3.789  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -3.713  -1.761  -3.626  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -3.075  -2.858  -2.572  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -3.655  -1.419  -2.014  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.974   1.433  -2.483  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.910   2.792  -3.000  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.518   3.090  -3.546  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.965   2.322  -4.336  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.000   3.016  -4.055  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.052   4.407  -4.709  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.371   5.466  -3.663  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.146   4.389  -5.777  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.282   0.697  -3.102  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.099   3.484  -2.178  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.969   2.835  -3.597  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.855   2.293  -4.855  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.084   4.645  -5.163  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.412   6.445  -4.145  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.594   5.473  -2.901  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.330   5.245  -3.203  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.214   5.360  -6.254  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.101   4.153  -5.314  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.904   3.635  -6.525  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.951   4.184  -3.061  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.388   4.654  -3.393  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.400   5.523  -4.645  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.653   5.860  -5.191  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.979   5.438  -2.220  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.184   4.610  -0.959  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.806   5.396   0.173  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.897   6.594   0.058  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.198   4.795   1.148  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.489   4.730  -2.403  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.017   3.784  -3.580  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.321   6.273  -1.971  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.944   5.857  -2.499  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.825   3.760  -1.195  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.217   4.219  -0.637  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.616   5.938  -5.054  1.00 24.53           N  
ATOM     60  CA  GLY A   4      -1.887   6.766  -6.246  1.00 24.53           C  
ATOM     61  C   GLY A   4      -1.109   8.082  -6.302  1.00 24.53           C  
ATOM     62  O   GLY A   4      -1.032   8.730  -7.347  1.00 24.53           O  
ATOM     63  H   GLY A   4      -2.411   5.629  -4.515  1.00 24.53           H  
ATOM     64 1HA  GLY A   4      -1.659   6.177  -7.136  1.00 24.53           H  
ATOM     65 2HA  GLY A   4      -2.957   6.978  -6.287  1.00 24.53           H  
ATOM     66  N   ALA A   5      -0.456   8.438  -5.198  1.00 24.17           N  
ATOM     67  CA  ALA A   5       0.378   9.625  -5.136  1.00 24.17           C  
ATOM     68  C   ALA A   5       1.441   9.526  -6.230  1.00 24.17           C  
ATOM     69  O   ALA A   5       1.931  10.538  -6.731  1.00 24.17           O  
ATOM     70  CB  ALA A   5       1.028   9.746  -3.773  1.00 24.17           C  
ATOM     71  H   ALA A   5      -0.550   7.861  -4.375  1.00 24.17           H  
ATOM     72  HA  ALA A   5      -0.242  10.502  -5.326  1.00 24.17           H  
ATOM     73 1HB  ALA A   5       1.646  10.639  -3.748  1.00 24.17           H  
ATOM     74 2HB  ALA A   5       0.251   9.812  -3.012  1.00 24.17           H  
ATOM     75 3HB  ALA A   5       1.645   8.864  -3.590  1.00 24.17           H  
ATOM     76  N   GLU A   6       1.827   8.306  -6.615  1.00 23.69           N  
ATOM     77  CA  GLU A   6       2.797   8.164  -7.683  1.00 23.69           C  
ATOM     78  C   GLU A   6       2.289   8.860  -8.951  1.00 23.69           C  
ATOM     79  O   GLU A   6       3.040   9.556  -9.633  1.00 23.69           O  
ATOM     80  CB  GLU A   6       3.032   6.691  -8.021  1.00 23.69           C  
ATOM     81  CG  GLU A   6       4.107   6.457  -9.108  1.00 23.69           C  
ATOM     82  CD  GLU A   6       4.381   4.994  -9.434  1.00 23.69           C  
ATOM     83  OE1 GLU A   6       3.719   4.137  -8.897  1.00 23.69           O  
ATOM     84  OE2 GLU A   6       5.262   4.747 -10.220  1.00 23.69           O  
ATOM     85  H   GLU A   6       1.418   7.481  -6.175  1.00 23.69           H  
ATOM     86  HA  GLU A   6       3.737   8.622  -7.373  1.00 23.69           H  
ATOM     87 1HB  GLU A   6       3.298   6.164  -7.124  1.00 23.69           H  
ATOM     88 2HB  GLU A   6       2.095   6.254  -8.377  1.00 23.69           H  
ATOM     89 1HG  GLU A   6       3.774   6.958 -10.018  1.00 23.69           H  
ATOM     90 2HG  GLU A   6       5.032   6.935  -8.787  1.00 23.69           H  
ATOM     91  N   ALA A   7       0.993   8.691  -9.259  1.00 23.21           N  
ATOM     92  CA  ALA A   7       0.397   9.253 -10.468  1.00 23.21           C  
ATOM     93  C   ALA A   7       0.502  10.765 -10.466  1.00 23.21           C  
ATOM     94  O   ALA A   7       0.763  11.402 -11.490  1.00 23.21           O  
ATOM     95  CB  ALA A   7      -1.049   8.840 -10.592  1.00 23.21           C  
ATOM     96  H   ALA A   7       0.392   8.185  -8.621  1.00 23.21           H  
ATOM     97  HA  ALA A   7       0.937   8.866 -11.316  1.00 23.21           H  
ATOM     98 1HB  ALA A   7      -1.463   9.247 -11.515  1.00 23.21           H  
ATOM     99 2HB  ALA A   7      -1.115   7.754 -10.612  1.00 23.21           H  
ATOM    100 3HB  ALA A   7      -1.610   9.224  -9.745  1.00 23.21           H  
ATOM    101  N   GLU A   8       0.372  11.336  -9.271  1.00 22.87           N  
ATOM    102  CA  GLU A   8       0.421  12.784  -9.078  1.00 22.87           C  
ATOM    103  C   GLU A   8       1.783  13.373  -9.467  1.00 22.87           C  
ATOM    104  O   GLU A   8       1.889  14.572  -9.732  1.00 22.87           O  
ATOM    105  CB  GLU A   8       0.105  13.164  -7.623  1.00 22.87           C  
ATOM    106  CG  GLU A   8      -1.342  12.902  -7.185  1.00 22.87           C  
ATOM    107  CD  GLU A   8      -1.610  13.274  -5.731  1.00 22.87           C  
ATOM    108  OE1 GLU A   8      -0.676  13.606  -5.034  1.00 22.87           O  
ATOM    109  OE2 GLU A   8      -2.749  13.235  -5.328  1.00 22.87           O  
ATOM    110  H   GLU A   8       0.173  10.718  -8.479  1.00 22.87           H  
ATOM    111  HA  GLU A   8      -0.332  13.237  -9.719  1.00 22.87           H  
ATOM    112 1HB  GLU A   8       0.761  12.635  -6.950  1.00 22.87           H  
ATOM    113 2HB  GLU A   8       0.304  14.226  -7.481  1.00 22.87           H  
ATOM    114 1HG  GLU A   8      -2.009  13.469  -7.828  1.00 22.87           H  
ATOM    115 2HG  GLU A   8      -1.552  11.839  -7.330  1.00 22.87           H  
ATOM    116  N   HIS A   9       2.827  12.542  -9.463  1.00 22.75           N  
ATOM    117  CA  HIS A   9       4.166  13.002  -9.771  1.00 22.75           C  
ATOM    118  C   HIS A   9       4.618  12.635 -11.186  1.00 22.75           C  
ATOM    119  O   HIS A   9       5.779  12.857 -11.552  1.00 22.75           O  
ATOM    120  CB  HIS A   9       5.146  12.427  -8.747  1.00 22.75           C  
ATOM    121  CG  HIS A   9       4.922  12.949  -7.345  1.00 22.75           C  
ATOM    122  ND1 HIS A   9       3.974  12.413  -6.486  1.00 22.75           N  
ATOM    123  CD2 HIS A   9       5.517  13.953  -6.667  1.00 22.75           C  
ATOM    124  CE1 HIS A   9       4.003  13.073  -5.344  1.00 22.75           C  
ATOM    125  NE2 HIS A   9       4.932  14.013  -5.423  1.00 22.75           N  
ATOM    126  H   HIS A   9       2.697  11.553  -9.273  1.00 22.75           H  
ATOM    127  HA  HIS A   9       4.198  14.088  -9.693  1.00 22.75           H  
ATOM    128 1HB  HIS A   9       5.040  11.339  -8.727  1.00 22.75           H  
ATOM    129 2HB  HIS A   9       6.167  12.656  -9.046  1.00 22.75           H  
ATOM    130  HD1 HIS A   9       3.323  11.655  -6.666  1.00 22.75           H  
ATOM    131  HD2 HIS A   9       6.311  14.657  -6.930  1.00 22.75           H  
ATOM    132  HE1 HIS A   9       3.321  12.798  -4.537  1.00 22.75           H  
ATOM    133  N   LEU A  10       3.710  12.148 -12.036  1.00 22.87           N  
ATOM    134  CA  LEU A  10       4.120  11.768 -13.389  1.00 22.87           C  
ATOM    135  C   LEU A  10       4.127  12.967 -14.332  1.00 22.87           C  
ATOM    136  O   LEU A  10       3.302  13.089 -15.240  1.00 22.87           O  
ATOM    137  CB  LEU A  10       3.226  10.656 -13.930  1.00 22.87           C  
ATOM    138  CG  LEU A  10       3.233   9.379 -13.097  1.00 22.87           C  
ATOM    139  CD1 LEU A  10       2.276   8.365 -13.713  1.00 22.87           C  
ATOM    140  CD2 LEU A  10       4.639   8.835 -12.996  1.00 22.87           C  
ATOM    141  H   LEU A  10       2.742  11.998 -11.743  1.00 22.87           H  
ATOM    142  HA  LEU A  10       5.139  11.377 -13.339  1.00 22.87           H  
ATOM    143 1HB  LEU A  10       2.197  11.025 -13.954  1.00 22.87           H  
ATOM    144 2HB  LEU A  10       3.533  10.408 -14.943  1.00 22.87           H  
ATOM    145  HG  LEU A  10       2.890   9.612 -12.108  1.00 22.87           H  
ATOM    146 1HD1 LEU A  10       2.263   7.459 -13.104  1.00 22.87           H  
ATOM    147 2HD1 LEU A  10       1.273   8.793 -13.752  1.00 22.87           H  
ATOM    148 3HD1 LEU A  10       2.605   8.122 -14.721  1.00 22.87           H  
ATOM    149 1HD2 LEU A  10       4.632   7.931 -12.376  1.00 22.87           H  
ATOM    150 2HD2 LEU A  10       5.012   8.595 -13.987  1.00 22.87           H  
ATOM    151 3HD2 LEU A  10       5.282   9.585 -12.533  1.00 22.87           H  
ATOM    152  N   VAL A  11       5.077  13.854 -14.087  1.00 23.21           N  
ATOM    153  CA  VAL A  11       5.226  15.117 -14.799  1.00 23.21           C  
ATOM    154  C   VAL A  11       5.992  14.978 -16.109  1.00 23.21           C  
ATOM    155  O   VAL A  11       7.105  14.451 -16.134  1.00 23.21           O  
ATOM    156  CB  VAL A  11       5.957  16.118 -13.891  1.00 23.21           C  
ATOM    157  CG1 VAL A  11       6.211  17.418 -14.632  1.00 23.21           C  
ATOM    158  CG2 VAL A  11       5.118  16.355 -12.642  1.00 23.21           C  
ATOM    159  H   VAL A  11       5.699  13.631 -13.309  1.00 23.21           H  
ATOM    160  HA  VAL A  11       4.230  15.502 -15.019  1.00 23.21           H  
ATOM    161  HB  VAL A  11       6.924  15.704 -13.606  1.00 23.21           H  
ATOM    162 1HG1 VAL A  11       6.735  18.111 -13.978  1.00 23.21           H  
ATOM    163 2HG1 VAL A  11       6.820  17.225 -15.516  1.00 23.21           H  
ATOM    164 3HG1 VAL A  11       5.262  17.856 -14.937  1.00 23.21           H  
ATOM    165 1HG2 VAL A  11       5.634  17.052 -11.982  1.00 23.21           H  
ATOM    166 2HG2 VAL A  11       4.151  16.770 -12.926  1.00 23.21           H  
ATOM    167 3HG2 VAL A  11       4.967  15.412 -12.121  1.00 23.21           H  
ATOM    168  N   SER A  12       5.399  15.457 -17.202  1.00 23.69           N  
ATOM    169  CA  SER A  12       6.081  15.403 -18.490  1.00 23.69           C  
ATOM    170  C   SER A  12       7.076  16.536 -18.601  1.00 23.69           C  
ATOM    171  O   SER A  12       6.772  17.672 -18.244  1.00 23.69           O  
ATOM    172  CB  SER A  12       5.124  15.498 -19.657  1.00 23.69           C  
ATOM    173  OG  SER A  12       5.843  15.523 -20.886  1.00 23.69           O  
ATOM    174  H   SER A  12       4.478  15.866 -17.132  1.00 23.69           H  
ATOM    175  HA  SER A  12       6.625  14.456 -18.552  1.00 23.69           H  
ATOM    176 1HB  SER A  12       4.439  14.652 -19.646  1.00 23.69           H  
ATOM    177 2HB  SER A  12       4.529  16.408 -19.565  1.00 23.69           H  
ATOM    178  HG  SER A  12       6.182  14.623 -20.988  1.00 23.69           H  
ATOM    179  N   LYS A  13       8.230  16.228 -19.165  1.00 24.17           N  
ATOM    180  CA  LYS A  13       9.267  17.215 -19.417  1.00 24.17           C  
ATOM    181  C   LYS A  13       9.410  17.508 -20.910  1.00 24.17           C  
ATOM    182  O   LYS A  13      10.412  18.071 -21.346  1.00 24.17           O  
ATOM    183  CB  LYS A  13      10.589  16.732 -18.826  1.00 24.17           C  
ATOM    184  CG  LYS A  13      10.543  16.524 -17.303  1.00 24.17           C  
ATOM    185  CD  LYS A  13      10.346  17.849 -16.575  1.00 24.17           C  
ATOM    186  CE  LYS A  13      10.352  17.673 -15.063  1.00 24.17           C  
ATOM    187  NZ  LYS A  13      10.244  18.986 -14.354  1.00 24.17           N  
ATOM    188  H   LYS A  13       8.407  15.269 -19.415  1.00 24.17           H  
ATOM    189  HA  LYS A  13       8.986  18.147 -18.924  1.00 24.17           H  
ATOM    190 1HB  LYS A  13      10.872  15.787 -19.289  1.00 24.17           H  
ATOM    191 2HB  LYS A  13      11.374  17.455 -19.045  1.00 24.17           H  
ATOM    192 1HG  LYS A  13       9.716  15.853 -17.048  1.00 24.17           H  
ATOM    193 2HG  LYS A  13      11.473  16.066 -16.970  1.00 24.17           H  
ATOM    194 1HD  LYS A  13      11.139  18.542 -16.857  1.00 24.17           H  
ATOM    195 2HD  LYS A  13       9.386  18.280 -16.871  1.00 24.17           H  
ATOM    196 1HE  LYS A  13       9.501  17.049 -14.781  1.00 24.17           H  
ATOM    197 2HE  LYS A  13      11.271  17.176 -14.758  1.00 24.17           H  
ATOM    198 1HZ  LYS A  13      10.243  18.831 -13.356  1.00 24.17           H  
ATOM    199 2HZ  LYS A  13      11.035  19.564 -14.604  1.00 24.17           H  
ATOM    200 3HZ  LYS A  13       9.392  19.458 -14.625  1.00 24.17           H  
ATOM    201  N   ARG A  14       8.432  17.077 -21.715  1.00 24.53           N  
ATOM    202  CA  ARG A  14       8.560  17.285 -23.159  1.00 24.53           C  
ATOM    203  C   ARG A  14       8.572  18.767 -23.538  1.00 24.53           C  
ATOM    204  O   ARG A  14       7.632  19.511 -23.258  1.00 24.53           O  
ATOM    205  CB  ARG A  14       7.416  16.603 -23.894  1.00 24.53           C  
ATOM    206  CG  ARG A  14       7.435  15.076 -23.870  1.00 24.53           C  
ATOM    207  CD  ARG A  14       6.211  14.496 -24.520  1.00 24.53           C  
ATOM    208  NE  ARG A  14       4.989  14.769 -23.741  1.00 24.53           N  
ATOM    209  CZ  ARG A  14       3.729  14.548 -24.187  1.00 24.53           C  
ATOM    210  NH1 ARG A  14       3.535  14.067 -25.398  1.00 24.53           N  
ATOM    211  NH2 ARG A  14       2.686  14.813 -23.413  1.00 24.53           N  
ATOM    212  H   ARG A  14       7.603  16.620 -21.330  1.00 24.53           H  
ATOM    213  HA  ARG A  14       9.498  16.837 -23.482  1.00 24.53           H  
ATOM    214 1HB  ARG A  14       6.466  16.927 -23.468  1.00 24.53           H  
ATOM    215 2HB  ARG A  14       7.426  16.914 -24.941  1.00 24.53           H  
ATOM    216 1HG  ARG A  14       8.311  14.717 -24.407  1.00 24.53           H  
ATOM    217 2HG  ARG A  14       7.477  14.728 -22.838  1.00 24.53           H  
ATOM    218 1HD  ARG A  14       6.088  14.932 -25.511  1.00 24.53           H  
ATOM    219 2HD  ARG A  14       6.324  13.418 -24.608  1.00 24.53           H  
ATOM    220  HE  ARG A  14       5.109  15.130 -22.792  1.00 24.53           H  
ATOM    221 1HH1 ARG A  14       4.324  13.864 -25.995  1.00 24.53           H  
ATOM    222 2HH1 ARG A  14       2.595  13.903 -25.731  1.00 24.53           H  
ATOM    223 1HH2 ARG A  14       2.819  15.186 -22.483  1.00 24.53           H  
ATOM    224 2HH2 ARG A  14       1.751  14.644 -23.756  1.00 24.53           H  
ATOM    225  N   LYS A  15       9.596  19.160 -24.296  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.770  20.550 -24.741  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.688  20.982 -25.722  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.437  22.169 -25.915  1.00 24.67           O  
ATOM    229  CB  LYS A  15      11.146  20.728 -25.379  1.00 24.67           C  
ATOM    230  CG  LYS A  15      12.307  20.623 -24.388  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.664  20.798 -25.074  1.00 24.67           C  
ATOM    232  CE  LYS A  15      14.811  20.704 -24.067  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.146  20.842 -24.722  1.00 24.67           N  
ATOM    234  H   LYS A  15      10.321  18.489 -24.508  1.00 24.67           H  
ATOM    235  HA  LYS A  15       9.703  21.196 -23.867  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      11.292  19.980 -26.157  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      11.200  21.709 -25.853  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      12.194  21.387 -23.619  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      12.276  19.644 -23.904  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      13.792  20.021 -25.829  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      13.702  21.769 -25.567  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      14.698  21.494 -23.327  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      14.763  19.739 -23.563  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.872  20.774 -24.022  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.267  20.105 -25.403  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.206  21.738 -25.183  1.00 24.67           H  
ATOM    247  N   SER A  16       8.073  19.997 -26.359  1.00 24.67           N  
ATOM    248  CA  SER A  16       7.035  20.206 -27.348  1.00 24.67           C  
ATOM    249  C   SER A  16       5.645  20.438 -26.742  1.00 24.67           C  
ATOM    250  O   SER A  16       4.690  20.683 -27.480  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.988  19.029 -28.303  1.00 24.67           C  
ATOM    252  OG  SER A  16       6.584  17.862 -27.647  1.00 24.67           O  
ATOM    253  H   SER A  16       8.343  19.053 -26.132  1.00 24.67           H  
ATOM    254  HA  SER A  16       7.298  21.098 -27.919  1.00 24.67           H  
ATOM    255 1HB  SER A  16       6.292  19.250 -29.109  1.00 24.67           H  
ATOM    256 2HB  SER A  16       7.971  18.880 -28.750  1.00 24.67           H  
ATOM    257  HG  SER A  16       5.833  18.119 -27.104  1.00 24.67           H  
ATOM    258  N   HIS A  17       5.500  20.321 -25.417  1.00 24.32           N  
ATOM    259  CA  HIS A  17       4.175  20.474 -24.825  1.00 24.32           C  
ATOM    260  C   HIS A  17       3.607  21.866 -25.201  1.00 24.32           C  
ATOM    261  O   HIS A  17       4.270  22.882 -24.968  1.00 24.32           O  
ATOM    262  CB  HIS A  17       4.260  20.354 -23.296  1.00 24.32           C  
ATOM    263  CG  HIS A  17       2.935  20.211 -22.584  1.00 24.32           C  
ATOM    264  ND1 HIS A  17       1.998  21.207 -22.543  1.00 24.32           N  
ATOM    265  CD2 HIS A  17       2.414  19.173 -21.890  1.00 24.32           C  
ATOM    266  CE1 HIS A  17       0.947  20.801 -21.861  1.00 24.32           C  
ATOM    267  NE2 HIS A  17       1.175  19.566 -21.446  1.00 24.32           N  
ATOM    268  H   HIS A  17       6.303  20.125 -24.812  1.00 24.32           H  
ATOM    269  HA  HIS A  17       3.535  19.680 -25.197  1.00 24.32           H  
ATOM    270 1HB  HIS A  17       4.881  19.491 -23.038  1.00 24.32           H  
ATOM    271 2HB  HIS A  17       4.766  21.235 -22.897  1.00 24.32           H  
ATOM    272  HD1 HIS A  17       2.073  22.098 -22.993  1.00 24.32           H  
ATOM    273  HD2 HIS A  17       2.791  18.178 -21.651  1.00 24.32           H  
ATOM    274  HE1 HIS A  17       0.092  21.461 -21.724  1.00 24.32           H  
ATOM    275  N   PRO A  18       2.353  21.979 -25.689  1.00 23.13           N  
ATOM    276  CA  PRO A  18       1.718  23.224 -26.113  1.00 23.13           C  
ATOM    277  C   PRO A  18       1.247  24.072 -24.947  1.00 23.13           C  
ATOM    278  O   PRO A  18       0.056  24.290 -24.752  1.00 23.13           O  
ATOM    279  CB  PRO A  18       0.538  22.713 -26.948  1.00 23.13           C  
ATOM    280  CG  PRO A  18       0.165  21.399 -26.304  1.00 23.13           C  
ATOM    281  CD  PRO A  18       1.503  20.779 -25.895  1.00 23.13           C  
ATOM    282  HA  PRO A  18       2.425  23.787 -26.745  1.00 23.13           H  
ATOM    283 1HB  PRO A  18      -0.284  23.447 -26.932  1.00 23.13           H  
ATOM    284 2HB  PRO A  18       0.842  22.599 -28.001  1.00 23.13           H  
ATOM    285 1HG  PRO A  18      -0.499  21.576 -25.443  1.00 23.13           H  
ATOM    286 2HG  PRO A  18      -0.398  20.768 -27.012  1.00 23.13           H  
ATOM    287 1HD  PRO A  18       1.358  20.203 -24.981  1.00 23.13           H  
ATOM    288 2HD  PRO A  18       1.902  20.166 -26.724  1.00 23.13           H  
ATOM    289  N   LEU A  19       2.199  24.531 -24.154  1.00 20.91           N  
ATOM    290  CA  LEU A  19       1.911  25.331 -22.972  1.00 20.91           C  
ATOM    291  C   LEU A  19       1.344  26.710 -23.323  1.00 20.91           C  
ATOM    292  O   LEU A  19       0.401  27.202 -22.699  1.00 20.91           O  
ATOM    293  CB  LEU A  19       3.208  25.490 -22.177  1.00 20.91           C  
ATOM    294  CG  LEU A  19       3.745  24.199 -21.554  1.00 20.91           C  
ATOM    295  CD1 LEU A  19       5.124  24.434 -20.994  1.00 20.91           C  
ATOM    296  CD2 LEU A  19       2.798  23.736 -20.460  1.00 20.91           C  
ATOM    297  H   LEU A  19       3.164  24.285 -24.389  1.00 20.91           H  
ATOM    298  HA  LEU A  19       1.177  24.795 -22.368  1.00 20.91           H  
ATOM    299 1HB  LEU A  19       3.978  25.880 -22.842  1.00 20.91           H  
ATOM    300 2HB  LEU A  19       3.046  26.211 -21.380  1.00 20.91           H  
ATOM    301  HG  LEU A  19       3.821  23.434 -22.322  1.00 20.91           H  
ATOM    302 1HD1 LEU A  19       5.501  23.507 -20.563  1.00 20.91           H  
ATOM    303 2HD1 LEU A  19       5.788  24.759 -21.795  1.00 20.91           H  
ATOM    304 3HD1 LEU A  19       5.079  25.202 -20.223  1.00 20.91           H  
ATOM    305 1HD2 LEU A  19       3.174  22.809 -20.021  1.00 20.91           H  
ATOM    306 2HD2 LEU A  19       2.732  24.503 -19.688  1.00 20.91           H  
ATOM    307 3HD2 LEU A  19       1.811  23.565 -20.881  1.00 20.91           H  
ATOM    308  N   LYS A  20       1.886  27.331 -24.367  1.00 18.14           N  
ATOM    309  CA  LYS A  20       1.467  28.675 -24.751  1.00 18.14           C  
ATOM    310  C   LYS A  20       0.241  28.637 -25.646  1.00 18.14           C  
ATOM    311  O   LYS A  20       0.314  28.954 -26.833  1.00 18.14           O  
ATOM    312  CB  LYS A  20       2.610  29.405 -25.465  1.00 18.14           C  
ATOM    313  CG  LYS A  20       3.843  29.659 -24.596  1.00 18.14           C  
ATOM    314  CD  LYS A  20       4.942  30.372 -25.387  1.00 18.14           C  
ATOM    315  CE  LYS A  20       6.174  30.636 -24.525  1.00 18.14           C  
ATOM    316  NZ  LYS A  20       7.255  31.316 -25.298  1.00 18.14           N  
ATOM    317  H   LYS A  20       2.623  26.872 -24.881  1.00 18.14           H  
ATOM    318  HA  LYS A  20       1.206  29.231 -23.849  1.00 18.14           H  
ATOM    319 1HB  LYS A  20       2.925  28.824 -26.331  1.00 18.14           H  
ATOM    320 2HB  LYS A  20       2.251  30.367 -25.828  1.00 18.14           H  
ATOM    321 1HG  LYS A  20       3.563  30.276 -23.739  1.00 18.14           H  
ATOM    322 2HG  LYS A  20       4.227  28.710 -24.226  1.00 18.14           H  
ATOM    323 1HD  LYS A  20       5.232  29.757 -26.240  1.00 18.14           H  
ATOM    324 2HD  LYS A  20       4.561  31.324 -25.762  1.00 18.14           H  
ATOM    325 1HE  LYS A  20       5.891  31.266 -23.683  1.00 18.14           H  
ATOM    326 2HE  LYS A  20       6.553  29.688 -24.146  1.00 18.14           H  
ATOM    327 1HZ  LYS A  20       8.051  31.473 -24.693  1.00 18.14           H  
ATOM    328 2HZ  LYS A  20       7.533  30.734 -26.073  1.00 18.14           H  
ATOM    329 3HZ  LYS A  20       6.917  32.203 -25.642  1.00 18.14           H  
ATOM    330  N   LEU A  21      -0.886  28.256 -25.068  1.00 15.41           N  
ATOM    331  CA  LEU A  21      -2.106  28.083 -25.854  1.00 15.41           C  
ATOM    332  C   LEU A  21      -2.631  29.379 -26.459  1.00 15.41           C  
ATOM    333  O   LEU A  21      -3.179  29.372 -27.563  1.00 15.41           O  
ATOM    334  CB  LEU A  21      -3.202  27.460 -24.998  1.00 15.41           C  
ATOM    335  CG  LEU A  21      -2.961  26.032 -24.570  1.00 15.41           C  
ATOM    336  CD1 LEU A  21      -4.080  25.609 -23.635  1.00 15.41           C  
ATOM    337  CD2 LEU A  21      -2.880  25.143 -25.795  1.00 15.41           C  
ATOM    338  H   LEU A  21      -0.841  28.016 -24.077  1.00 15.41           H  
ATOM    339  HA  LEU A  21      -1.884  27.398 -26.667  1.00 15.41           H  
ATOM    340 1HB  LEU A  21      -3.348  28.061 -24.107  1.00 15.41           H  
ATOM    341 2HB  LEU A  21      -4.108  27.463 -25.578  1.00 15.41           H  
ATOM    342  HG  LEU A  21      -2.016  25.966 -24.018  1.00 15.41           H  
ATOM    343 1HD1 LEU A  21      -3.908  24.584 -23.311  1.00 15.41           H  
ATOM    344 2HD1 LEU A  21      -4.098  26.268 -22.770  1.00 15.41           H  
ATOM    345 3HD1 LEU A  21      -5.031  25.669 -24.162  1.00 15.41           H  
ATOM    346 1HD2 LEU A  21      -2.696  24.113 -25.484  1.00 15.41           H  
ATOM    347 2HD2 LEU A  21      -3.816  25.196 -26.351  1.00 15.41           H  
ATOM    348 3HD2 LEU A  21      -2.058  25.481 -26.428  1.00 15.41           H  
ATOM    349  N   ALA A  22      -2.502  30.491 -25.733  1.00 13.15           N  
ATOM    350  CA  ALA A  22      -2.987  31.797 -26.196  1.00 13.15           C  
ATOM    351  C   ALA A  22      -4.411  31.700 -26.740  1.00 13.15           C  
ATOM    352  O   ALA A  22      -4.700  32.208 -27.805  1.00 13.15           O  
ATOM    353  CB  ALA A  22      -2.073  32.335 -27.291  1.00 13.15           C  
ATOM    354  H   ALA A  22      -2.037  30.427 -24.836  1.00 13.15           H  
ATOM    355  HA  ALA A  22      -2.989  32.484 -25.358  1.00 13.15           H  
ATOM    356 1HB  ALA A  22      -2.436  33.312 -27.612  1.00 13.15           H  
ATOM    357 2HB  ALA A  22      -1.062  32.433 -26.899  1.00 13.15           H  
ATOM    358 3HB  ALA A  22      -2.068  31.655 -28.142  1.00 13.15           H  
ATOM    359  N   LEU A  23      -5.309  31.094 -25.958  1.00 11.76           N  
ATOM    360  CA  LEU A  23      -6.673  30.862 -26.423  1.00 11.76           C  
ATOM    361  C   LEU A  23      -7.444  32.154 -26.706  1.00 11.76           C  
ATOM    362  O   LEU A  23      -8.311  32.175 -27.588  1.00 11.76           O  
ATOM    363  CB  LEU A  23      -7.416  30.040 -25.371  1.00 11.76           C  
ATOM    364  CG  LEU A  23      -6.851  28.633 -25.172  1.00 11.76           C  
ATOM    365  CD1 LEU A  23      -7.583  27.939 -24.043  1.00 11.76           C  
ATOM    366  CD2 LEU A  23      -6.933  27.849 -26.474  1.00 11.76           C  
ATOM    367  H   LEU A  23      -5.022  30.734 -25.069  1.00 11.76           H  
ATOM    368  HA  LEU A  23      -6.627  30.290 -27.347  1.00 11.76           H  
ATOM    369 1HB  LEU A  23      -7.387  30.565 -24.422  1.00 11.76           H  
ATOM    370 2HB  LEU A  23      -8.463  29.945 -25.678  1.00 11.76           H  
ATOM    371  HG  LEU A  23      -5.821  28.720 -24.873  1.00 11.76           H  
ATOM    372 1HD1 LEU A  23      -7.155  26.952 -23.885  1.00 11.76           H  
ATOM    373 2HD1 LEU A  23      -7.484  28.529 -23.130  1.00 11.76           H  
ATOM    374 3HD1 LEU A  23      -8.637  27.843 -24.300  1.00 11.76           H  
ATOM    375 1HD2 LEU A  23      -6.509  26.854 -26.330  1.00 11.76           H  
ATOM    376 2HD2 LEU A  23      -7.976  27.757 -26.779  1.00 11.76           H  
ATOM    377 3HD2 LEU A  23      -6.371  28.375 -27.253  1.00 11.76           H  
ATOM    378  N   ASP A  24      -7.142  33.214 -25.959  1.00 11.36           N  
ATOM    379  CA  ASP A  24      -7.828  34.488 -26.145  1.00 11.36           C  
ATOM    380  C   ASP A  24      -9.349  34.242 -26.188  1.00 11.36           C  
ATOM    381  O   ASP A  24      -9.877  33.492 -25.369  1.00 11.36           O  
ATOM    382  CB  ASP A  24      -7.333  35.091 -27.472  1.00 11.36           C  
ATOM    383  CG  ASP A  24      -7.614  36.551 -27.670  1.00 11.36           C  
ATOM    384  OD1 ASP A  24      -7.031  37.395 -27.038  1.00 11.36           O  
ATOM    385  OD2 ASP A  24      -8.545  36.779 -28.420  1.00 11.36           O  
ATOM    386  H   ASP A  24      -6.417  33.132 -25.264  1.00 11.36           H  
ATOM    387  HA  ASP A  24      -7.591  35.151 -25.313  1.00 11.36           H  
ATOM    388 1HB  ASP A  24      -6.253  34.939 -27.540  1.00 11.36           H  
ATOM    389 2HB  ASP A  24      -7.766  34.542 -28.304  1.00 11.36           H  
ATOM    390  N   GLU A  25     -10.030  34.869 -27.163  1.00 11.97           N  
ATOM    391  CA  GLU A  25     -11.432  34.645 -27.464  1.00 11.97           C  
ATOM    392  C   GLU A  25     -11.403  34.281 -28.933  1.00 11.97           C  
ATOM    393  O   GLU A  25     -12.237  33.531 -29.454  1.00 11.97           O  
ATOM    394  CB  GLU A  25     -12.267  35.904 -27.224  1.00 11.97           C  
ATOM    395  CG  GLU A  25     -12.292  36.385 -25.775  1.00 11.97           C  
ATOM    396  CD  GLU A  25     -13.121  37.642 -25.570  1.00 11.97           C  
ATOM    397  OE1 GLU A  25     -13.623  38.170 -26.534  1.00 11.97           O  
ATOM    398  OE2 GLU A  25     -13.251  38.065 -24.444  1.00 11.97           O  
ATOM    399  H   GLU A  25      -9.554  35.519 -27.779  1.00 11.97           H  
ATOM    400  HA  GLU A  25     -11.816  33.808 -26.888  1.00 11.97           H  
ATOM    401 1HB  GLU A  25     -11.874  36.713 -27.836  1.00 11.97           H  
ATOM    402 2HB  GLU A  25     -13.292  35.719 -27.536  1.00 11.97           H  
ATOM    403 1HG  GLU A  25     -12.693  35.589 -25.149  1.00 11.97           H  
ATOM    404 2HG  GLU A  25     -11.269  36.579 -25.455  1.00 11.97           H  
ATOM    405  N   GLY A  26     -10.370  34.828 -29.581  1.00 13.56           N  
ATOM    406  CA  GLY A  26     -10.112  34.701 -31.009  1.00 13.56           C  
ATOM    407  C   GLY A  26      -9.920  33.264 -31.491  1.00 13.56           C  
ATOM    408  O   GLY A  26     -10.122  32.982 -32.670  1.00 13.56           O  
ATOM    409  H   GLY A  26      -9.735  35.431 -29.039  1.00 13.56           H  
ATOM    410 1HA  GLY A  26     -10.933  35.152 -31.560  1.00 13.56           H  
ATOM    411 2HA  GLY A  26      -9.220  35.281 -31.244  1.00 13.56           H  
ATOM    412  N   TYR A  27      -9.542  32.348 -30.598  1.00 15.96           N  
ATOM    413  CA  TYR A  27      -9.346  30.961 -30.999  1.00 15.96           C  
ATOM    414  C   TYR A  27     -10.486  30.049 -30.520  1.00 15.96           C  
ATOM    415  O   TYR A  27     -10.346  28.821 -30.501  1.00 15.96           O  
ATOM    416  CB  TYR A  27      -7.983  30.505 -30.509  1.00 15.96           C  
ATOM    417  CG  TYR A  27      -6.885  31.374 -31.102  1.00 15.96           C  
ATOM    418  CD1 TYR A  27      -6.291  32.352 -30.336  1.00 15.96           C  
ATOM    419  CD2 TYR A  27      -6.490  31.199 -32.417  1.00 15.96           C  
ATOM    420  CE1 TYR A  27      -5.312  33.156 -30.859  1.00 15.96           C  
ATOM    421  CE2 TYR A  27      -5.502  32.004 -32.952  1.00 15.96           C  
ATOM    422  CZ  TYR A  27      -4.913  32.982 -32.175  1.00 15.96           C  
ATOM    423  OH  TYR A  27      -3.929  33.789 -32.703  1.00 15.96           O  
ATOM    424  H   TYR A  27      -9.355  32.597 -29.627  1.00 15.96           H  
ATOM    425  HA  TYR A  27      -9.338  30.910 -32.087  1.00 15.96           H  
ATOM    426 1HB  TYR A  27      -7.939  30.572 -29.438  1.00 15.96           H  
ATOM    427 2HB  TYR A  27      -7.799  29.461 -30.790  1.00 15.96           H  
ATOM    428  HD1 TYR A  27      -6.600  32.500 -29.316  1.00 15.96           H  
ATOM    429  HD2 TYR A  27      -6.959  30.429 -33.026  1.00 15.96           H  
ATOM    430  HE1 TYR A  27      -4.853  33.924 -30.232  1.00 15.96           H  
ATOM    431  HE2 TYR A  27      -5.189  31.871 -33.987  1.00 15.96           H  
ATOM    432  HH  TYR A  27      -3.606  34.384 -32.019  1.00 15.96           H  
ATOM    433  N   GLY A  28     -11.610  30.662 -30.125  1.00 18.70           N  
ATOM    434  CA  GLY A  28     -12.790  29.936 -29.678  1.00 18.70           C  
ATOM    435  C   GLY A  28     -13.706  29.669 -30.864  1.00 18.70           C  
ATOM    436  O   GLY A  28     -13.243  29.569 -32.002  1.00 18.70           O  
ATOM    437  H   GLY A  28     -11.663  31.682 -30.133  1.00 18.70           H  
ATOM    438 1HA  GLY A  28     -12.498  28.995 -29.210  1.00 18.70           H  
ATOM    439 2HA  GLY A  28     -13.319  30.524 -28.930  1.00 18.70           H  
ATOM    440  N   VAL A  29     -15.005  29.525 -30.604  1.00 21.02           N  
ATOM    441  CA  VAL A  29     -15.956  29.212 -31.669  1.00 21.02           C  
ATOM    442  C   VAL A  29     -17.021  30.287 -31.830  1.00 21.02           C  
ATOM    443  O   VAL A  29     -17.752  30.621 -30.897  1.00 21.02           O  
ATOM    444  CB  VAL A  29     -16.644  27.862 -31.393  1.00 21.02           C  
ATOM    445  CG1 VAL A  29     -17.676  27.558 -32.491  1.00 21.02           C  
ATOM    446  CG2 VAL A  29     -15.589  26.764 -31.336  1.00 21.02           C  
ATOM    447  H   VAL A  29     -15.331  29.626 -29.653  1.00 21.02           H  
ATOM    448  HA  VAL A  29     -15.410  29.134 -32.609  1.00 21.02           H  
ATOM    449  HB  VAL A  29     -17.178  27.913 -30.446  1.00 21.02           H  
ATOM    450 1HG1 VAL A  29     -18.165  26.604 -32.281  1.00 21.02           H  
ATOM    451 2HG1 VAL A  29     -18.432  28.339 -32.522  1.00 21.02           H  
ATOM    452 3HG1 VAL A  29     -17.173  27.500 -33.444  1.00 21.02           H  
ATOM    453 1HG2 VAL A  29     -16.070  25.807 -31.137  1.00 21.02           H  
ATOM    454 2HG2 VAL A  29     -15.064  26.718 -32.291  1.00 21.02           H  
ATOM    455 3HG2 VAL A  29     -14.874  26.977 -30.542  1.00 21.02           H  
ATOM    456  N   ASP A  30     -17.167  30.778 -33.053  1.00 22.07           N  
ATOM    457  CA  ASP A  30     -18.147  31.821 -33.339  1.00 22.07           C  
ATOM    458  C   ASP A  30     -19.543  31.237 -33.513  1.00 22.07           C  
ATOM    459  O   ASP A  30     -20.074  31.160 -34.629  1.00 22.07           O  
ATOM    460  CB  ASP A  30     -17.730  32.579 -34.600  1.00 22.07           C  
ATOM    461  CG  ASP A  30     -16.481  33.437 -34.365  1.00 22.07           C  
ATOM    462  OD1 ASP A  30     -16.377  34.033 -33.322  1.00 22.07           O  
ATOM    463  OD2 ASP A  30     -15.640  33.462 -35.222  1.00 22.07           O  
ATOM    464  H   ASP A  30     -16.552  30.456 -33.784  1.00 22.07           H  
ATOM    465  HA  ASP A  30     -18.168  32.520 -32.506  1.00 22.07           H  
ATOM    466 1HB  ASP A  30     -17.517  31.876 -35.401  1.00 22.07           H  
ATOM    467 2HB  ASP A  30     -18.548  33.225 -34.933  1.00 22.07           H  
ATOM    468  N   SER A  31     -20.123  30.781 -32.405  1.00 21.72           N  
ATOM    469  CA  SER A  31     -21.434  30.141 -32.445  1.00 21.72           C  
ATOM    470  C   SER A  31     -21.418  28.960 -33.412  1.00 21.72           C  
ATOM    471  O   SER A  31     -21.095  27.834 -33.020  1.00 21.72           O  
ATOM    472  CB  SER A  31     -22.527  31.151 -32.786  1.00 21.72           C  
ATOM    473  OG  SER A  31     -23.798  30.589 -32.605  1.00 21.72           O  
ATOM    474  H   SER A  31     -19.592  30.862 -31.537  1.00 21.72           H  
ATOM    475  HA  SER A  31     -21.648  29.753 -31.449  1.00 21.72           H  
ATOM    476 1HB  SER A  31     -22.419  32.009 -32.125  1.00 21.72           H  
ATOM    477 2HB  SER A  31     -22.429  31.518 -33.800  1.00 21.72           H  
ATOM    478  HG  SER A  31     -23.879  29.887 -33.276  1.00 21.72           H  
ATOM    479  N   ASP A  32     -21.833  29.196 -34.650  1.00 20.11           N  
ATOM    480  CA  ASP A  32     -21.894  28.173 -35.690  1.00 20.11           C  
ATOM    481  C   ASP A  32     -20.479  27.709 -36.049  1.00 20.11           C  
ATOM    482  O   ASP A  32     -20.276  26.594 -36.541  1.00 20.11           O  
ATOM    483  CB  ASP A  32     -22.602  28.712 -36.929  1.00 20.11           C  
ATOM    484  CG  ASP A  32     -24.089  28.940 -36.691  1.00 20.11           C  
ATOM    485  OD1 ASP A  32     -24.587  28.499 -35.678  1.00 20.11           O  
ATOM    486  OD2 ASP A  32     -24.713  29.549 -37.523  1.00 20.11           O  
ATOM    487  H   ASP A  32     -22.006  30.163 -34.891  1.00 20.11           H  
ATOM    488  HA  ASP A  32     -22.450  27.316 -35.305  1.00 20.11           H  
ATOM    489 1HB  ASP A  32     -22.148  29.661 -37.228  1.00 20.11           H  
ATOM    490 2HB  ASP A  32     -22.478  28.014 -37.757  1.00 20.11           H  
ATOM    491  N   GLY A  33     -19.506  28.590 -35.820  1.00 17.90           N  
ATOM    492  CA  GLY A  33     -18.097  28.324 -36.080  1.00 17.90           C  
ATOM    493  C   GLY A  33     -17.607  28.630 -37.489  1.00 17.90           C  
ATOM    494  O   GLY A  33     -16.475  28.297 -37.831  1.00 17.90           O  
ATOM    495  H   GLY A  33     -19.769  29.492 -35.429  1.00 17.90           H  
ATOM    496 1HA  GLY A  33     -17.507  28.903 -35.371  1.00 17.90           H  
ATOM    497 2HA  GLY A  33     -17.898  27.274 -35.854  1.00 17.90           H  
ATOM    498  N   SER A  34     -18.427  29.281 -38.315  1.00 15.87           N  
ATOM    499  CA  SER A  34     -18.038  29.602 -39.693  1.00 15.87           C  
ATOM    500  C   SER A  34     -16.926  30.634 -39.789  1.00 15.87           C  
ATOM    501  O   SER A  34     -16.259  30.728 -40.822  1.00 15.87           O  
ATOM    502  CB  SER A  34     -19.202  30.199 -40.452  1.00 15.87           C  
ATOM    503  OG  SER A  34     -19.488  31.506 -39.979  1.00 15.87           O  
ATOM    504  H   SER A  34     -19.347  29.539 -37.988  1.00 15.87           H  
ATOM    505  HA  SER A  34     -17.703  28.685 -40.179  1.00 15.87           H  
ATOM    506 1HB  SER A  34     -18.964  30.239 -41.516  1.00 15.87           H  
ATOM    507 2HB  SER A  34     -20.077  29.566 -40.335  1.00 15.87           H  
ATOM    508  HG  SER A  34     -18.653  32.055 -40.101  1.00 15.87           H  
ATOM    509  N   GLU A  35     -16.735  31.383 -38.702  1.00 14.27           N  
ATOM    510  CA  GLU A  35     -15.813  32.503 -38.645  1.00 14.27           C  
ATOM    511  C   GLU A  35     -16.294  33.507 -39.677  1.00 14.27           C  
ATOM    512  O   GLU A  35     -17.388  33.342 -40.231  1.00 14.27           O  
ATOM    513  CB  GLU A  35     -14.351  32.081 -38.880  1.00 14.27           C  
ATOM    514  CG  GLU A  35     -13.782  31.142 -37.804  1.00 14.27           C  
ATOM    515  CD  GLU A  35     -12.311  30.805 -38.012  1.00 14.27           C  
ATOM    516  OE1 GLU A  35     -11.751  31.237 -38.990  1.00 14.27           O  
ATOM    517  OE2 GLU A  35     -11.754  30.118 -37.185  1.00 14.27           O  
ATOM    518  H   GLU A  35     -17.301  31.186 -37.895  1.00 14.27           H  
ATOM    519  HA  GLU A  35     -15.879  32.966 -37.656  1.00 14.27           H  
ATOM    520 1HB  GLU A  35     -14.236  31.604 -39.848  1.00 14.27           H  
ATOM    521 2HB  GLU A  35     -13.720  32.966 -38.891  1.00 14.27           H  
ATOM    522 1HG  GLU A  35     -13.909  31.615 -36.826  1.00 14.27           H  
ATOM    523 2HG  GLU A  35     -14.364  30.221 -37.804  1.00 14.27           H  
ATOM    524  N   ASP A  36     -15.510  34.566 -39.903  1.00 13.26           N  
ATOM    525  CA  ASP A  36     -15.874  35.576 -40.890  1.00 13.26           C  
ATOM    526  C   ASP A  36     -15.465  35.087 -42.273  1.00 13.26           C  
ATOM    527  O   ASP A  36     -14.282  34.973 -42.581  1.00 13.26           O  
ATOM    528  CB  ASP A  36     -15.208  36.920 -40.593  1.00 13.26           C  
ATOM    529  CG  ASP A  36     -15.681  38.009 -41.553  1.00 13.26           C  
ATOM    530  OD1 ASP A  36     -16.371  37.670 -42.506  1.00 13.26           O  
ATOM    531  OD2 ASP A  36     -15.370  39.158 -41.317  1.00 13.26           O  
ATOM    532  H   ASP A  36     -14.643  34.650 -39.399  1.00 13.26           H  
ATOM    533  HA  ASP A  36     -16.953  35.714 -40.873  1.00 13.26           H  
ATOM    534 1HB  ASP A  36     -15.429  37.228 -39.570  1.00 13.26           H  
ATOM    535 2HB  ASP A  36     -14.125  36.822 -40.683  1.00 13.26           H  
ATOM    536  N   THR A  37     -16.462  34.777 -43.090  1.00 12.72           N  
ATOM    537  CA  THR A  37     -16.232  34.165 -44.389  1.00 12.72           C  
ATOM    538  C   THR A  37     -16.021  35.150 -45.545  1.00 12.72           C  
ATOM    539  O   THR A  37     -15.800  34.711 -46.675  1.00 12.72           O  
ATOM    540  CB  THR A  37     -17.410  33.245 -44.743  1.00 12.72           C  
ATOM    541  OG1 THR A  37     -18.609  34.025 -44.864  1.00 12.72           O  
ATOM    542  CG2 THR A  37     -17.606  32.203 -43.642  1.00 12.72           C  
ATOM    543  H   THR A  37     -17.405  34.939 -42.776  1.00 12.72           H  
ATOM    544  HA  THR A  37     -15.334  33.552 -44.308  1.00 12.72           H  
ATOM    545  HB  THR A  37     -17.207  32.748 -45.692  1.00 12.72           H  
ATOM    546  HG1 THR A  37     -18.438  34.778 -45.446  1.00 12.72           H  
ATOM    547 1HG2 THR A  37     -18.443  31.556 -43.897  1.00 12.72           H  
ATOM    548 2HG2 THR A  37     -16.702  31.602 -43.534  1.00 12.72           H  
ATOM    549 3HG2 THR A  37     -17.813  32.706 -42.699  1.00 12.72           H  
ATOM    550  N   GLU A  38     -16.122  36.465 -45.301  1.00 12.61           N  
ATOM    551  CA  GLU A  38     -15.953  37.387 -46.433  1.00 12.61           C  
ATOM    552  C   GLU A  38     -15.348  38.734 -46.052  1.00 12.61           C  
ATOM    553  O   GLU A  38     -15.833  39.431 -45.171  1.00 12.61           O  
ATOM    554  CB  GLU A  38     -17.305  37.614 -47.122  1.00 12.61           C  
ATOM    555  CG  GLU A  38     -17.254  38.502 -48.359  1.00 12.61           C  
ATOM    556  CD  GLU A  38     -18.585  38.605 -49.069  1.00 12.61           C  
ATOM    557  OE1 GLU A  38     -19.522  37.973 -48.637  1.00 12.61           O  
ATOM    558  OE2 GLU A  38     -18.661  39.317 -50.044  1.00 12.61           O  
ATOM    559  H   GLU A  38     -16.280  36.820 -44.344  1.00 12.61           H  
ATOM    560  HA  GLU A  38     -15.277  36.922 -47.148  1.00 12.61           H  
ATOM    561 1HB  GLU A  38     -17.726  36.654 -47.420  1.00 12.61           H  
ATOM    562 2HB  GLU A  38     -17.996  38.069 -46.414  1.00 12.61           H  
ATOM    563 1HG  GLU A  38     -16.938  39.504 -48.063  1.00 12.61           H  
ATOM    564 2HG  GLU A  38     -16.506  38.106 -49.045  1.00 12.61           H  
ATOM    565  N   VAL A  39     -14.328  39.140 -46.806  1.00 12.94           N  
ATOM    566  CA  VAL A  39     -13.680  40.421 -46.568  1.00 12.94           C  
ATOM    567  C   VAL A  39     -13.795  41.326 -47.782  1.00 12.94           C  
ATOM    568  O   VAL A  39     -13.523  40.913 -48.908  1.00 12.94           O  
ATOM    569  CB  VAL A  39     -12.197  40.217 -46.204  1.00 12.94           C  
ATOM    570  CG1 VAL A  39     -11.516  41.569 -46.009  1.00 12.94           C  
ATOM    571  CG2 VAL A  39     -12.111  39.377 -44.932  1.00 12.94           C  
ATOM    572  H   VAL A  39     -13.984  38.535 -47.536  1.00 12.94           H  
ATOM    573  HA  VAL A  39     -14.171  40.908 -45.727  1.00 12.94           H  
ATOM    574  HB  VAL A  39     -11.688  39.705 -47.021  1.00 12.94           H  
ATOM    575 1HG1 VAL A  39     -10.467  41.413 -45.755  1.00 12.94           H  
ATOM    576 2HG1 VAL A  39     -11.577  42.151 -46.927  1.00 12.94           H  
ATOM    577 3HG1 VAL A  39     -12.008  42.109 -45.202  1.00 12.94           H  
ATOM    578 1HG2 VAL A  39     -11.065  39.225 -44.667  1.00 12.94           H  
ATOM    579 2HG2 VAL A  39     -12.622  39.897 -44.117  1.00 12.94           H  
ATOM    580 3HG2 VAL A  39     -12.584  38.409 -45.092  1.00 12.94           H  
ATOM    581  N   LYS A  40     -14.211  42.563 -47.535  1.00 13.66           N  
ATOM    582  CA  LYS A  40     -14.383  43.555 -48.588  1.00 13.66           C  
ATOM    583  C   LYS A  40     -14.042  44.959 -48.092  1.00 13.66           C  
ATOM    584  O   LYS A  40     -14.442  45.359 -47.003  1.00 13.66           O  
ATOM    585  CB  LYS A  40     -15.819  43.500 -49.130  1.00 13.66           C  
ATOM    586  CG  LYS A  40     -16.092  44.477 -50.277  1.00 13.66           C  
ATOM    587  CD  LYS A  40     -17.482  44.305 -50.875  1.00 13.66           C  
ATOM    588  CE  LYS A  40     -17.682  45.230 -52.091  1.00 13.66           C  
ATOM    589  NZ  LYS A  40     -17.849  46.679 -51.707  1.00 13.66           N  
ATOM    590  H   LYS A  40     -14.417  42.821 -46.583  1.00 13.66           H  
ATOM    591  HA  LYS A  40     -13.702  43.318 -49.402  1.00 13.66           H  
ATOM    592 1HB  LYS A  40     -16.028  42.491 -49.497  1.00 13.66           H  
ATOM    593 2HB  LYS A  40     -16.523  43.711 -48.328  1.00 13.66           H  
ATOM    594 1HG  LYS A  40     -16.027  45.483 -49.887  1.00 13.66           H  
ATOM    595 2HG  LYS A  40     -15.340  44.359 -51.054  1.00 13.66           H  
ATOM    596 1HD  LYS A  40     -17.624  43.266 -51.180  1.00 13.66           H  
ATOM    597 2HD  LYS A  40     -18.229  44.549 -50.119  1.00 13.66           H  
ATOM    598 1HE  LYS A  40     -16.814  45.141 -52.742  1.00 13.66           H  
ATOM    599 2HE  LYS A  40     -18.568  44.907 -52.634  1.00 13.66           H  
ATOM    600 1HZ  LYS A  40     -17.972  47.234 -52.533  1.00 13.66           H  
ATOM    601 2HZ  LYS A  40     -18.650  46.784 -51.115  1.00 13.66           H  
ATOM    602 3HZ  LYS A  40     -17.027  47.041 -51.197  1.00 13.66           H  
ATOM    603  N   ASP A  41     -13.274  45.684 -48.916  1.00 14.75           N  
ATOM    604  CA  ASP A  41     -12.851  47.069 -48.665  1.00 14.75           C  
ATOM    605  C   ASP A  41     -12.116  47.277 -47.335  1.00 14.75           C  
ATOM    606  O   ASP A  41     -12.332  48.274 -46.642  1.00 14.75           O  
ATOM    607  CB  ASP A  41     -14.065  47.992 -48.722  1.00 14.75           C  
ATOM    608  CG  ASP A  41     -14.765  47.938 -50.085  1.00 14.75           C  
ATOM    609  OD1 ASP A  41     -14.102  47.821 -51.083  1.00 14.75           O  
ATOM    610  OD2 ASP A  41     -15.982  47.948 -50.106  1.00 14.75           O  
ATOM    611  H   ASP A  41     -12.984  45.253 -49.778  1.00 14.75           H  
ATOM    612  HA  ASP A  41     -12.163  47.356 -49.466  1.00 14.75           H  
ATOM    613 1HB  ASP A  41     -14.778  47.718 -47.941  1.00 14.75           H  
ATOM    614 2HB  ASP A  41     -13.749  49.017 -48.530  1.00 14.75           H  
ATOM    615  N   ALA A  42     -11.241  46.342 -46.992  1.00 16.29           N  
ATOM    616  CA  ALA A  42     -10.434  46.422 -45.778  1.00 16.29           C  
ATOM    617  C   ALA A  42      -9.297  47.419 -45.970  1.00 16.29           C  
ATOM    618  O   ALA A  42      -8.855  47.647 -47.098  1.00 16.29           O  
ATOM    619  CB  ALA A  42      -9.883  45.052 -45.419  1.00 16.29           C  
ATOM    620  H   ALA A  42     -11.126  45.548 -47.604  1.00 16.29           H  
ATOM    621  HA  ALA A  42     -11.068  46.781 -44.967  1.00 16.29           H  
ATOM    622 1HB  ALA A  42      -9.297  45.125 -44.503  1.00 16.29           H  
ATOM    623 2HB  ALA A  42     -10.710  44.364 -45.268  1.00 16.29           H  
ATOM    624 3HB  ALA A  42      -9.251  44.691 -46.227  1.00 16.29           H  
ATOM    625  N   SER A  43      -8.792  47.976 -44.873  1.00 17.93           N  
ATOM    626  CA  SER A  43      -7.649  48.883 -44.965  1.00 17.93           C  
ATOM    627  C   SER A  43      -6.790  48.848 -43.707  1.00 17.93           C  
ATOM    628  O   SER A  43      -7.231  48.388 -42.652  1.00 17.93           O  
ATOM    629  CB  SER A  43      -8.126  50.300 -45.203  1.00 17.93           C  
ATOM    630  OG  SER A  43      -8.821  50.785 -44.089  1.00 17.93           O  
ATOM    631  H   SER A  43      -9.194  47.774 -43.972  1.00 17.93           H  
ATOM    632  HA  SER A  43      -7.030  48.573 -45.807  1.00 17.93           H  
ATOM    633 1HB  SER A  43      -7.270  50.942 -45.410  1.00 17.93           H  
ATOM    634 2HB  SER A  43      -8.774  50.323 -46.080  1.00 17.93           H  
ATOM    635  HG  SER A  43      -8.200  50.749 -43.355  1.00 17.93           H  
ATOM    636  N   VAL A  44      -5.561  49.343 -43.837  1.00 19.29           N  
ATOM    637  CA  VAL A  44      -4.601  49.424 -42.738  1.00 19.29           C  
ATOM    638  C   VAL A  44      -4.063  50.839 -42.562  1.00 19.29           C  
ATOM    639  O   VAL A  44      -3.710  51.495 -43.540  1.00 19.29           O  
ATOM    640  CB  VAL A  44      -3.421  48.461 -42.991  1.00 19.29           C  
ATOM    641  CG1 VAL A  44      -2.391  48.585 -41.868  1.00 19.29           C  
ATOM    642  CG2 VAL A  44      -3.940  47.033 -43.081  1.00 19.29           C  
ATOM    643  H   VAL A  44      -5.279  49.690 -44.741  1.00 19.29           H  
ATOM    644  HA  VAL A  44      -5.101  49.125 -41.818  1.00 19.29           H  
ATOM    645  HB  VAL A  44      -2.927  48.732 -43.924  1.00 19.29           H  
ATOM    646 1HG1 VAL A  44      -1.562  47.905 -42.061  1.00 19.29           H  
ATOM    647 2HG1 VAL A  44      -2.010  49.603 -41.821  1.00 19.29           H  
ATOM    648 3HG1 VAL A  44      -2.858  48.327 -40.917  1.00 19.29           H  
ATOM    649 1HG2 VAL A  44      -3.104  46.359 -43.263  1.00 19.29           H  
ATOM    650 2HG2 VAL A  44      -4.428  46.764 -42.143  1.00 19.29           H  
ATOM    651 3HG2 VAL A  44      -4.652  46.945 -43.895  1.00 19.29           H  
ATOM    652  N   SER A  45      -4.011  51.307 -41.314  1.00 20.25           N  
ATOM    653  CA  SER A  45      -3.484  52.640 -41.029  1.00 20.25           C  
ATOM    654  C   SER A  45      -2.701  52.623 -39.707  1.00 20.25           C  
ATOM    655  O   SER A  45      -3.244  52.312 -38.643  1.00 20.25           O  
ATOM    656  CB  SER A  45      -4.633  53.637 -40.975  1.00 20.25           C  
ATOM    657  OG  SER A  45      -4.184  54.940 -40.715  1.00 20.25           O  
ATOM    658  H   SER A  45      -4.328  50.725 -40.556  1.00 20.25           H  
ATOM    659  HA  SER A  45      -2.800  52.927 -41.828  1.00 20.25           H  
ATOM    660 1HB  SER A  45      -5.181  53.621 -41.916  1.00 20.25           H  
ATOM    661 2HB  SER A  45      -5.326  53.337 -40.189  1.00 20.25           H  
ATOM    662  HG  SER A  45      -4.930  55.398 -40.242  1.00 20.25           H  
ATOM    663  N   ASP A  46      -1.412  52.962 -39.766  1.00 20.75           N  
ATOM    664  CA  ASP A  46      -0.566  52.921 -38.565  1.00 20.75           C  
ATOM    665  C   ASP A  46      -0.730  54.182 -37.723  1.00 20.75           C  
ATOM    666  O   ASP A  46       0.123  55.069 -37.726  1.00 20.75           O  
ATOM    667  CB  ASP A  46       0.910  52.734 -38.932  1.00 20.75           C  
ATOM    668  CG  ASP A  46       1.802  52.464 -37.699  1.00 20.75           C  
ATOM    669  OD1 ASP A  46       1.268  52.196 -36.640  1.00 20.75           O  
ATOM    670  OD2 ASP A  46       3.004  52.517 -37.836  1.00 20.75           O  
ATOM    671  H   ASP A  46      -1.015  53.233 -40.652  1.00 20.75           H  
ATOM    672  HA  ASP A  46      -0.874  52.069 -37.960  1.00 20.75           H  
ATOM    673 1HB  ASP A  46       1.015  51.898 -39.625  1.00 20.75           H  
ATOM    674 2HB  ASP A  46       1.279  53.628 -39.439  1.00 20.75           H  
ATOM    675  N   GLU A  47      -1.839  54.244 -37.001  1.00 20.91           N  
ATOM    676  CA  GLU A  47      -2.219  55.418 -36.216  1.00 20.91           C  
ATOM    677  C   GLU A  47      -1.745  55.384 -34.758  1.00 20.91           C  
ATOM    678  O   GLU A  47      -2.133  56.241 -33.966  1.00 20.91           O  
ATOM    679  CB  GLU A  47      -3.741  55.578 -36.258  1.00 20.91           C  
ATOM    680  CG  GLU A  47      -4.247  55.780 -37.663  1.00 20.91           C  
ATOM    681  CD  GLU A  47      -5.734  55.985 -37.819  1.00 20.91           C  
ATOM    682  OE1 GLU A  47      -6.452  56.019 -36.843  1.00 20.91           O  
ATOM    683  OE2 GLU A  47      -6.146  56.067 -38.963  1.00 20.91           O  
ATOM    684  H   GLU A  47      -2.475  53.447 -37.088  1.00 20.91           H  
ATOM    685  HA  GLU A  47      -1.771  56.292 -36.688  1.00 20.91           H  
ATOM    686 1HB  GLU A  47      -4.214  54.688 -35.843  1.00 20.91           H  
ATOM    687 2HB  GLU A  47      -4.042  56.432 -35.656  1.00 20.91           H  
ATOM    688 1HG  GLU A  47      -3.726  56.623 -38.110  1.00 20.91           H  
ATOM    689 2HG  GLU A  47      -3.966  54.892 -38.211  1.00 20.91           H  
ATOM    690  N   SER A  48      -0.976  54.368 -34.383  1.00 20.67           N  
ATOM    691  CA  SER A  48      -0.543  54.236 -32.993  1.00 20.67           C  
ATOM    692  C   SER A  48       0.329  55.385 -32.497  1.00 20.67           C  
ATOM    693  O   SER A  48       1.226  55.858 -33.194  1.00 20.67           O  
ATOM    694  CB  SER A  48       0.214  52.942 -32.792  1.00 20.67           C  
ATOM    695  OG  SER A  48       0.695  52.825 -31.463  1.00 20.67           O  
ATOM    696  H   SER A  48      -0.669  53.698 -35.078  1.00 20.67           H  
ATOM    697  HA  SER A  48      -1.439  54.206 -32.372  1.00 20.67           H  
ATOM    698 1HB  SER A  48      -0.439  52.101 -33.023  1.00 20.67           H  
ATOM    699 2HB  SER A  48       1.053  52.902 -33.494  1.00 20.67           H  
ATOM    700  HG  SER A  48       1.097  51.948 -31.413  1.00 20.67           H  
ATOM    701  N   GLU A  49       0.088  55.786 -31.255  1.00 20.07           N  
ATOM    702  CA  GLU A  49       0.870  56.807 -30.564  1.00 20.07           C  
ATOM    703  C   GLU A  49       1.820  56.174 -29.549  1.00 20.07           C  
ATOM    704  O   GLU A  49       2.462  56.872 -28.757  1.00 20.07           O  
ATOM    705  CB  GLU A  49      -0.051  57.816 -29.865  1.00 20.07           C  
ATOM    706  CG  GLU A  49      -0.942  58.626 -30.812  1.00 20.07           C  
ATOM    707  CD  GLU A  49      -1.823  59.630 -30.086  1.00 20.07           C  
ATOM    708  OE1 GLU A  49      -1.773  59.669 -28.879  1.00 20.07           O  
ATOM    709  OE2 GLU A  49      -2.536  60.357 -30.740  1.00 20.07           O  
ATOM    710  H   GLU A  49      -0.680  55.352 -30.758  1.00 20.07           H  
ATOM    711  HA  GLU A  49       1.468  57.341 -31.303  1.00 20.07           H  
ATOM    712 1HB  GLU A  49      -0.699  57.290 -29.166  1.00 20.07           H  
ATOM    713 2HB  GLU A  49       0.550  58.521 -29.288  1.00 20.07           H  
ATOM    714 1HG  GLU A  49      -0.305  59.160 -31.517  1.00 20.07           H  
ATOM    715 2HG  GLU A  49      -1.567  57.937 -31.386  1.00 20.07           H  
ATOM    716  N   GLY A  50       1.915  54.839 -29.561  1.00 19.07           N  
ATOM    717  CA  GLY A  50       2.699  54.089 -28.563  1.00 19.07           C  
ATOM    718  C   GLY A  50       4.222  54.189 -28.708  1.00 19.07           C  
ATOM    719  O   GLY A  50       4.904  53.195 -28.946  1.00 19.07           O  
ATOM    720  H   GLY A  50       1.411  54.310 -30.272  1.00 19.07           H  
ATOM    721 1HA  GLY A  50       2.417  54.438 -27.568  1.00 19.07           H  
ATOM    722 2HA  GLY A  50       2.406  53.043 -28.611  1.00 19.07           H  
ATOM    723  N   THR A  51       4.733  55.403 -28.554  1.00 17.70           N  
ATOM    724  CA  THR A  51       6.160  55.700 -28.644  1.00 17.70           C  
ATOM    725  C   THR A  51       6.953  54.949 -27.580  1.00 17.70           C  
ATOM    726  O   THR A  51       6.605  54.965 -26.403  1.00 17.70           O  
ATOM    727  CB  THR A  51       6.402  57.217 -28.482  1.00 17.70           C  
ATOM    728  OG1 THR A  51       5.681  57.924 -29.501  1.00 17.70           O  
ATOM    729  CG2 THR A  51       7.890  57.538 -28.589  1.00 17.70           C  
ATOM    730  H   THR A  51       4.072  56.150 -28.375  1.00 17.70           H  
ATOM    731  HA  THR A  51       6.528  55.388 -29.617  1.00 17.70           H  
ATOM    732  HB  THR A  51       6.042  57.541 -27.503  1.00 17.70           H  
ATOM    733  HG1 THR A  51       4.728  57.815 -29.348  1.00 17.70           H  
ATOM    734 1HG2 THR A  51       8.038  58.615 -28.472  1.00 17.70           H  
ATOM    735 2HG2 THR A  51       8.432  57.018 -27.804  1.00 17.70           H  
ATOM    736 3HG2 THR A  51       8.265  57.225 -29.561  1.00 17.70           H  
ATOM    737  N   LEU A  52       8.049  54.309 -27.985  1.00 16.29           N  
ATOM    738  CA  LEU A  52       8.845  53.601 -26.986  1.00 16.29           C  
ATOM    739  C   LEU A  52       9.717  54.529 -26.143  1.00 16.29           C  
ATOM    740  O   LEU A  52      10.935  54.610 -26.316  1.00 16.29           O  
ATOM    741  CB  LEU A  52       9.749  52.548 -27.625  1.00 16.29           C  
ATOM    742  CG  LEU A  52      10.547  51.726 -26.602  1.00 16.29           C  
ATOM    743  CD1 LEU A  52       9.606  50.989 -25.690  1.00 16.29           C  
ATOM    744  CD2 LEU A  52      11.471  50.764 -27.326  1.00 16.29           C  
ATOM    745  H   LEU A  52       8.307  54.298 -28.954  1.00 16.29           H  
ATOM    746  HA  LEU A  52       8.157  53.089 -26.319  1.00 16.29           H  
ATOM    747 1HB  LEU A  52       9.149  51.855 -28.225  1.00 16.29           H  
ATOM    748 2HB  LEU A  52      10.459  53.048 -28.277  1.00 16.29           H  
ATOM    749  HG  LEU A  52      11.129  52.393 -25.998  1.00 16.29           H  
ATOM    750 1HD1 LEU A  52      10.185  50.428 -24.957  1.00 16.29           H  
ATOM    751 2HD1 LEU A  52       8.966  51.707 -25.177  1.00 16.29           H  
ATOM    752 3HD1 LEU A  52       8.990  50.305 -26.272  1.00 16.29           H  
ATOM    753 1HD2 LEU A  52      12.046  50.194 -26.596  1.00 16.29           H  
ATOM    754 2HD2 LEU A  52      10.883  50.078 -27.939  1.00 16.29           H  
ATOM    755 3HD2 LEU A  52      12.154  51.322 -27.968  1.00 16.29           H  
ATOM    756  N   GLU A  53       9.088  55.141 -25.157  1.00 15.20           N  
ATOM    757  CA  GLU A  53       9.754  56.094 -24.267  1.00 15.20           C  
ATOM    758  C   GLU A  53      10.572  55.355 -23.205  1.00 15.20           C  
ATOM    759  O   GLU A  53      11.346  55.961 -22.466  1.00 15.20           O  
ATOM    760  CB  GLU A  53       8.726  57.017 -23.590  1.00 15.20           C  
ATOM    761  CG  GLU A  53       7.994  57.973 -24.540  1.00 15.20           C  
ATOM    762  CD  GLU A  53       6.988  58.863 -23.828  1.00 15.20           C  
ATOM    763  OE1 GLU A  53       6.822  58.705 -22.640  1.00 15.20           O  
ATOM    764  OE2 GLU A  53       6.405  59.712 -24.465  1.00 15.20           O  
ATOM    765  H   GLU A  53       8.080  54.997 -25.118  1.00 15.20           H  
ATOM    766  HA  GLU A  53      10.435  56.712 -24.860  1.00 15.20           H  
ATOM    767 1HB  GLU A  53       7.977  56.408 -23.076  1.00 15.20           H  
ATOM    768 2HB  GLU A  53       9.225  57.623 -22.832  1.00 15.20           H  
ATOM    769 1HG  GLU A  53       8.728  58.593 -25.046  1.00 15.20           H  
ATOM    770 2HG  GLU A  53       7.480  57.376 -25.289  1.00 15.20           H  
ATOM    771  N   GLY A  54      10.391  54.037 -23.137  1.00 14.64           N  
ATOM    772  CA  GLY A  54      11.082  53.166 -22.196  1.00 14.64           C  
ATOM    773  C   GLY A  54      12.368  52.600 -22.795  1.00 14.64           C  
ATOM    774  O   GLY A  54      12.969  51.698 -22.217  1.00 14.64           O  
ATOM    775  H   GLY A  54       9.744  53.622 -23.787  1.00 14.64           H  
ATOM    776 1HA  GLY A  54      11.303  53.711 -21.279  1.00 14.64           H  
ATOM    777 2HA  GLY A  54      10.428  52.339 -21.913  1.00 14.64           H  
ATOM    778  N   ALA A  55      12.767  53.087 -23.978  1.00 14.88           N  
ATOM    779  CA  ALA A  55      13.944  52.583 -24.669  1.00 14.88           C  
ATOM    780  C   ALA A  55      15.211  52.741 -23.849  1.00 14.88           C  
ATOM    781  O   ALA A  55      15.427  53.776 -23.206  1.00 14.88           O  
ATOM    782  CB  ALA A  55      14.137  53.307 -25.994  1.00 14.88           C  
ATOM    783  H   ALA A  55      12.227  53.817 -24.439  1.00 14.88           H  
ATOM    784  HA  ALA A  55      13.794  51.517 -24.858  1.00 14.88           H  
ATOM    785 1HB  ALA A  55      15.005  52.895 -26.506  1.00 14.88           H  
ATOM    786 2HB  ALA A  55      13.258  53.193 -26.630  1.00 14.88           H  
ATOM    787 3HB  ALA A  55      14.294  54.365 -25.804  1.00 14.88           H  
ATOM    788  N   GLU A  56      16.083  51.748 -23.936  1.00 16.06           N  
ATOM    789  CA  GLU A  56      17.372  51.783 -23.267  1.00 16.06           C  
ATOM    790  C   GLU A  56      18.487  52.085 -24.256  1.00 16.06           C  
ATOM    791  O   GLU A  56      18.953  51.201 -24.967  1.00 16.06           O  
ATOM    792  CB  GLU A  56      17.657  50.448 -22.569  1.00 16.06           C  
ATOM    793  CG  GLU A  56      16.715  50.113 -21.411  1.00 16.06           C  
ATOM    794  CD  GLU A  56      16.997  48.761 -20.784  1.00 16.06           C  
ATOM    795  OE1 GLU A  56      17.620  47.950 -21.426  1.00 16.06           O  
ATOM    796  OE2 GLU A  56      16.592  48.548 -19.664  1.00 16.06           O  
ATOM    797  H   GLU A  56      15.836  50.931 -24.476  1.00 16.06           H  
ATOM    798  HA  GLU A  56      17.350  52.573 -22.516  1.00 16.06           H  
ATOM    799 1HB  GLU A  56      17.601  49.638 -23.295  1.00 16.06           H  
ATOM    800 2HB  GLU A  56      18.675  50.464 -22.177  1.00 16.06           H  
ATOM    801 1HG  GLU A  56      16.819  50.881 -20.647  1.00 16.06           H  
ATOM    802 2HG  GLU A  56      15.686  50.137 -21.773  1.00 16.06           H  
ATOM    803  N   ALA A  57      18.903  53.352 -24.308  1.00 18.03           N  
ATOM    804  CA  ALA A  57      19.940  53.792 -25.251  1.00 18.03           C  
ATOM    805  C   ALA A  57      21.264  53.060 -25.014  1.00 18.03           C  
ATOM    806  O   ALA A  57      22.022  52.817 -25.954  1.00 18.03           O  
ATOM    807  CB  ALA A  57      20.155  55.290 -25.119  1.00 18.03           C  
ATOM    808  H   ALA A  57      18.467  54.026 -23.695  1.00 18.03           H  
ATOM    809  HA  ALA A  57      19.601  53.564 -26.257  1.00 18.03           H  
ATOM    810 1HB  ALA A  57      20.908  55.609 -25.840  1.00 18.03           H  
ATOM    811 2HB  ALA A  57      19.219  55.812 -25.315  1.00 18.03           H  
ATOM    812 3HB  ALA A  57      20.499  55.521 -24.112  1.00 18.03           H  
ATOM    813  N   GLU A  58      21.533  52.755 -23.747  1.00 20.42           N  
ATOM    814  CA  GLU A  58      22.740  52.079 -23.287  1.00 20.42           C  
ATOM    815  C   GLU A  58      22.430  51.352 -21.982  1.00 20.42           C  
ATOM    816  O   GLU A  58      21.560  51.779 -21.220  1.00 20.42           O  
ATOM    817  CB  GLU A  58      23.895  53.086 -23.133  1.00 20.42           C  
ATOM    818  CG  GLU A  58      25.262  52.518 -22.644  1.00 20.42           C  
ATOM    819  CD  GLU A  58      25.866  51.416 -23.504  1.00 20.42           C  
ATOM    820  OE1 GLU A  58      25.532  50.261 -23.253  1.00 20.42           O  
ATOM    821  OE2 GLU A  58      26.665  51.704 -24.367  1.00 20.42           O  
ATOM    822  H   GLU A  58      20.838  52.995 -23.057  1.00 20.42           H  
ATOM    823  HA  GLU A  58      23.027  51.334 -24.031  1.00 20.42           H  
ATOM    824 1HB  GLU A  58      24.070  53.576 -24.092  1.00 20.42           H  
ATOM    825 2HB  GLU A  58      23.597  53.860 -22.428  1.00 20.42           H  
ATOM    826 1HG  GLU A  58      25.973  53.344 -22.620  1.00 20.42           H  
ATOM    827 2HG  GLU A  58      25.153  52.159 -21.622  1.00 20.42           H  
ATOM    828  N   THR A  59      23.125  50.237 -21.753  1.00 22.57           N  
ATOM    829  CA  THR A  59      22.944  49.430 -20.549  1.00 22.57           C  
ATOM    830  C   THR A  59      24.257  49.153 -19.813  1.00 22.57           C  
ATOM    831  O   THR A  59      24.237  48.645 -18.689  1.00 22.57           O  
ATOM    832  CB  THR A  59      22.241  48.097 -20.882  1.00 22.57           C  
ATOM    833  OG1 THR A  59      23.063  47.328 -21.769  1.00 22.57           O  
ATOM    834  CG2 THR A  59      20.886  48.352 -21.542  1.00 22.57           C  
ATOM    835  H   THR A  59      23.855  49.986 -22.421  1.00 22.57           H  
ATOM    836  HA  THR A  59      22.301  49.983 -19.865  1.00 22.57           H  
ATOM    837  HB  THR A  59      22.091  47.534 -19.961  1.00 22.57           H  
ATOM    838  HG1 THR A  59      23.939  47.227 -21.379  1.00 22.57           H  
ATOM    839 1HG2 THR A  59      20.397  47.404 -21.761  1.00 22.57           H  
ATOM    840 2HG2 THR A  59      20.255  48.931 -20.865  1.00 22.57           H  
ATOM    841 3HG2 THR A  59      21.017  48.905 -22.469  1.00 22.57           H  
ATOM    842  N   SER A  60      25.380  49.432 -20.478  1.00 23.94           N  
ATOM    843  CA  SER A  60      26.709  49.154 -19.944  1.00 23.94           C  
ATOM    844  C   SER A  60      26.969  49.908 -18.643  1.00 23.94           C  
ATOM    845  O   SER A  60      27.865  49.529 -17.885  1.00 23.94           O  
ATOM    846  OXT SER A  60      26.538  51.055 -18.531  1.00 23.94           O  
ATOM    847  CB  SER A  60      27.770  49.538 -20.960  1.00 23.94           C  
ATOM    848  OG  SER A  60      27.654  48.770 -22.128  1.00 23.94           O  
ATOM    849  H   SER A  60      25.311  49.840 -21.413  1.00 23.94           H  
ATOM    850  HA  SER A  60      26.782  48.085 -19.742  1.00 23.94           H  
ATOM    851 1HB  SER A  60      27.679  50.595 -21.206  1.00 23.94           H  
ATOM    852 2HB  SER A  60      28.753  49.386 -20.522  1.00 23.94           H  
ATOM    853  HG  SER A  60      26.923  49.189 -22.648  1.00 23.94           H  
TER     854
ENDMDL

