REMARK ID 643908 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       1.860  -1.509  -0.044  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.997  -0.782  -0.588  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.801   0.718  -0.446  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.795   1.269  -0.895  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.218  -1.137  -2.058  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.448  -0.483  -2.680  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.650  -0.927  -4.127  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.871  -0.249  -4.747  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.088  -0.674  -6.163  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.173  -2.387   0.344  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.424  -0.955   0.679  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.191  -1.688  -0.782  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.889  -1.055  -0.024  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.319  -2.217  -2.163  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.350  -0.830  -2.640  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.340   0.606  -2.656  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.334  -0.747  -2.102  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.789  -2.008  -4.166  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.772  -0.667  -4.714  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.731   0.831  -4.721  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.757  -0.504  -4.164  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.901  -0.205  -6.536  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.232  -1.674  -6.196  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.278  -0.432  -6.715  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.757   1.377   0.195  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.697   2.823   0.376  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.635   3.542  -0.583  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.688   3.017  -0.947  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.050   3.191   1.818  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.152   2.572   2.885  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.665   2.962   4.256  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.726   3.050   2.673  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.557   0.873   0.552  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.681   3.158   0.172  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.077   2.880   2.020  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.993   4.272   1.926  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.185   1.486   2.812  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.029   2.517   5.023  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.686   2.602   4.380  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.647   4.046   4.355  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.076   2.611   3.430  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.691   4.137   2.752  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.382   2.749   1.681  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.266   4.770  -0.948  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.077   5.631  -1.814  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.056   6.504  -1.022  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.822   7.285  -1.589  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.170   6.519  -2.670  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.297   5.752  -3.671  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.384   6.647  -4.490  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.404   7.840  -4.290  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.666   6.130  -5.316  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.377   5.123  -0.621  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.660   4.991  -2.479  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.509   7.095  -2.021  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.781   7.229  -3.227  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.951   5.203  -4.350  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.697   5.025  -3.125  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.037   6.372   0.302  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.863   7.181   1.204  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.343   6.786   1.205  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.893   6.401   2.234  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.411   5.688   0.699  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.771   8.231   0.921  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.470   7.097   2.216  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.990   6.968   0.051  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.402   6.641  -0.195  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.332   7.420   0.724  1.00 24.67           C  
ATOM     69  O   ALA A   5      12.465   7.012   0.969  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.763   6.919  -1.640  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.423   7.307  -0.721  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.539   5.576   0.004  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.797   6.634  -1.806  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.115   6.336  -2.293  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      10.635   7.980  -1.848  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.854   8.530   1.265  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.641   9.353   2.166  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.031   8.556   3.417  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.017   8.876   4.077  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.858  10.601   2.555  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.646  11.582   1.404  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.843  12.805   1.790  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.364  12.861   2.899  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.710  13.685   0.970  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.911   8.808   1.036  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.554   9.657   1.652  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.880  10.308   2.940  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.383  11.124   3.354  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.619  11.903   1.034  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.137  11.058   0.593  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.245   7.520   3.749  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.510   6.667   4.900  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.586   5.621   4.590  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.016   4.887   5.480  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.240   5.969   5.334  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.440   7.284   3.166  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.871   7.297   5.711  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.444   5.351   6.207  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.481   6.709   5.577  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.886   5.338   4.516  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.991   5.530   3.319  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.022   4.599   2.885  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.291   5.396   2.598  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.410   4.955   2.882  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.574   3.840   1.628  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.334   2.968   1.832  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.902   2.221   0.582  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.487   2.429  -0.455  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.981   1.444   0.673  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.599   6.147   2.621  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.229   3.888   3.684  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.360   4.553   0.829  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.383   3.199   1.285  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.540   2.251   2.623  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.516   3.612   2.165  1.00 24.67           H  
ATOM    116  N   HIS A   9      15.111   6.626   2.106  1.00 24.67           N  
ATOM    117  CA  HIS A   9      16.225   7.505   1.763  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.764   8.180   3.018  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.637   9.390   3.202  1.00 24.67           O  
ATOM    120  CB  HIS A   9      15.776   8.594   0.780  1.00 24.67           C  
ATOM    121  CG  HIS A   9      15.347   8.097  -0.574  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      16.133   7.267  -1.350  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.229   8.338  -1.296  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      15.507   7.012  -2.488  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      14.355   7.651  -2.483  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.162   6.931   1.902  1.00 24.67           H  
ATOM    127  HA  HIS A   9      17.029   6.929   1.310  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      14.935   9.134   1.217  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      16.584   9.309   0.642  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      13.389   8.963  -0.994  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.883   6.387  -3.298  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.675   7.643  -3.227  1.00 24.67           H  
ATOM    133  N   LEU A  10      17.372   7.378   3.875  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.830   7.844   5.168  1.00 24.67           C  
ATOM    135  C   LEU A  10      19.311   8.186   5.151  1.00 24.67           C  
ATOM    136  O   LEU A  10      20.088   7.604   4.395  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.537   6.768   6.212  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.051   6.365   6.310  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.895   5.271   7.335  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.206   7.578   6.639  1.00 24.67           C  
ATOM    141  H   LEU A  10      17.436   6.395   3.619  1.00 24.67           H  
ATOM    142  HA  LEU A  10      17.274   8.742   5.428  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      18.105   5.876   5.960  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.862   7.125   7.189  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.726   5.962   5.359  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.847   4.972   7.384  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.504   4.416   7.045  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.216   5.634   8.310  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.163   7.283   6.693  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.519   7.990   7.597  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.329   8.333   5.858  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.694   9.135   6.000  1.00 24.67           N  
ATOM    153  CA  VAL A  11      21.090   9.538   6.118  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.640   9.298   7.513  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.084   9.778   8.502  1.00 24.67           O  
ATOM    156  CB  VAL A  11      21.229  11.031   5.771  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      22.674  11.475   5.944  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.761  11.259   4.336  1.00 24.67           C  
ATOM    159  H   VAL A  11      19.003   9.584   6.581  1.00 24.67           H  
ATOM    160  HA  VAL A  11      21.680   8.959   5.408  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.618  11.619   6.454  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      22.760  12.532   5.704  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      22.989  11.312   6.977  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      23.314  10.898   5.277  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      20.851  12.315   4.087  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      21.378  10.670   3.655  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      19.719  10.954   4.231  1.00 24.67           H  
ATOM    168  N   SER A  12      22.736   8.550   7.585  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.382   8.262   8.856  1.00 24.67           C  
ATOM    170  C   SER A  12      24.459   9.281   9.173  1.00 24.67           C  
ATOM    171  O   SER A  12      25.169   9.747   8.284  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.999   6.883   8.860  1.00 24.67           C  
ATOM    173  OG  SER A  12      24.734   6.676  10.047  1.00 24.67           O  
ATOM    174  H   SER A  12      23.130   8.182   6.733  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.630   8.310   9.643  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.211   6.132   8.778  1.00 24.67           H  
ATOM    177 2HB  SER A  12      24.652   6.773   7.995  1.00 24.67           H  
ATOM    178  HG  SER A  12      25.408   7.367  10.035  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.608   9.575  10.458  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.643  10.479  10.946  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.769   9.708  11.632  1.00 24.67           C  
ATOM    182  O   LYS A  13      27.674  10.290  12.237  1.00 24.67           O  
ATOM    183  CB  LYS A  13      25.023  11.505  11.891  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.939  12.369  11.230  1.00 24.67           C  
ATOM    185  CD  LYS A  13      24.524  13.257  10.133  1.00 24.67           C  
ATOM    186  CE  LYS A  13      23.462  14.153   9.511  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      24.037  15.064   8.476  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.968   9.163  11.124  1.00 24.67           H  
ATOM    189  HA  LYS A  13      26.071  11.008  10.097  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      24.578  10.994  12.746  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.801  12.167  12.270  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      23.175  11.724  10.788  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      23.466  12.999  11.982  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      25.316  13.880  10.551  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      24.954  12.628   9.349  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.704  13.522   9.044  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.992  14.751  10.292  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.302  15.634   8.083  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      24.732  15.661   8.904  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      24.471  14.520   7.744  1.00 24.67           H  
ATOM    201  N   ARG A  14      26.737   8.377  11.525  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.726   7.532  12.197  1.00 24.67           C  
ATOM    203  C   ARG A  14      29.056   7.493  11.446  1.00 24.67           C  
ATOM    204  O   ARG A  14      29.462   6.467  10.895  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.194   6.118  12.341  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.978   5.972  13.238  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.442   4.573  13.224  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.872   4.214  11.915  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.489   2.964  11.564  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.614   1.972  12.423  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.986   2.729  10.363  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.997   7.929  10.989  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.906   7.940  13.197  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.935   5.722  11.359  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.975   5.479  12.752  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.249   6.230  14.264  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.189   6.638  12.893  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.248   3.874  13.450  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.659   4.478  13.977  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.760   4.966  11.224  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.996   2.143  13.343  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.330   1.039  12.161  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      23.884   3.482   9.694  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.705   1.795  10.111  1.00 24.67           H  
ATOM    225  N   LYS A  15      29.760   8.615  11.483  1.00 24.67           N  
ATOM    226  CA  LYS A  15      31.031   8.809  10.782  1.00 24.67           C  
ATOM    227  C   LYS A  15      32.125   7.851  11.264  1.00 24.67           C  
ATOM    228  O   LYS A  15      33.069   7.553  10.538  1.00 24.67           O  
ATOM    229  CB  LYS A  15      31.495  10.254  10.949  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.628  11.275  10.212  1.00 24.67           C  
ATOM    231  CD  LYS A  15      31.123  12.694  10.440  1.00 24.67           C  
ATOM    232  CE  LYS A  15      30.249  13.712   9.725  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      30.710  15.106   9.979  1.00 24.67           N  
ATOM    234  H   LYS A  15      29.329   9.400  11.978  1.00 24.67           H  
ATOM    235  HA  LYS A  15      30.868   8.617   9.720  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      31.492  10.515  12.009  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      32.517  10.353  10.590  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.645  11.058   9.145  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      29.598  11.194  10.566  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      31.117  12.912  11.509  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      32.146  12.789  10.073  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      30.278  13.520   8.653  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.220  13.610  10.075  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.110  15.758   9.491  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      30.675  15.297  10.971  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.658  15.212   9.648  1.00 24.67           H  
ATOM    247  N   SER A  16      31.991   7.394  12.507  1.00 24.67           N  
ATOM    248  CA  SER A  16      32.942   6.480  13.132  1.00 24.67           C  
ATOM    249  C   SER A  16      32.712   5.005  12.775  1.00 24.67           C  
ATOM    250  O   SER A  16      33.474   4.141  13.215  1.00 24.67           O  
ATOM    251  CB  SER A  16      32.896   6.646  14.640  1.00 24.67           C  
ATOM    252  OG  SER A  16      31.657   6.247  15.158  1.00 24.67           O  
ATOM    253  H   SER A  16      31.188   7.690  13.035  1.00 24.67           H  
ATOM    254  HA  SER A  16      33.941   6.752  12.791  1.00 24.67           H  
ATOM    255 1HB  SER A  16      33.689   6.046  15.089  1.00 24.67           H  
ATOM    256 2HB  SER A  16      33.087   7.685  14.899  1.00 24.67           H  
ATOM    257  HG  SER A  16      31.465   5.394  14.753  1.00 24.67           H  
ATOM    258  N   HIS A  17      31.645   4.693  12.041  1.00 24.20           N  
ATOM    259  CA  HIS A  17      31.339   3.301  11.721  1.00 24.20           C  
ATOM    260  C   HIS A  17      32.495   2.711  10.887  1.00 24.20           C  
ATOM    261  O   HIS A  17      33.016   3.400  10.010  1.00 24.20           O  
ATOM    262  CB  HIS A  17      30.039   3.224  10.903  1.00 24.20           C  
ATOM    263  CG  HIS A  17      29.399   1.858  10.794  1.00 24.20           C  
ATOM    264  ND1 HIS A  17      29.901   0.834  10.014  1.00 24.20           N  
ATOM    265  CD2 HIS A  17      28.286   1.368  11.385  1.00 24.20           C  
ATOM    266  CE1 HIS A  17      29.129  -0.227  10.137  1.00 24.20           C  
ATOM    267  NE2 HIS A  17      28.135   0.071  10.963  1.00 24.20           N  
ATOM    268  H   HIS A  17      31.033   5.426  11.678  1.00 24.20           H  
ATOM    269  HA  HIS A  17      31.208   2.751  12.642  1.00 24.20           H  
ATOM    270 1HB  HIS A  17      29.303   3.894  11.342  1.00 24.20           H  
ATOM    271 2HB  HIS A  17      30.233   3.588   9.894  1.00 24.20           H  
ATOM    272  HD1 HIS A  17      30.764   0.828   9.465  1.00 24.20           H  
ATOM    273  HD2 HIS A  17      27.567   1.807  12.074  1.00 24.20           H  
ATOM    274  HE1 HIS A  17      29.367  -1.145   9.598  1.00 24.20           H  
ATOM    275  N   PRO A  18      32.942   1.465  11.140  1.00 22.97           N  
ATOM    276  CA  PRO A  18      33.982   0.781  10.393  1.00 22.97           C  
ATOM    277  C   PRO A  18      33.542   0.387   8.993  1.00 22.97           C  
ATOM    278  O   PRO A  18      32.344   0.295   8.700  1.00 22.97           O  
ATOM    279  CB  PRO A  18      34.273  -0.450  11.260  1.00 22.97           C  
ATOM    280  CG  PRO A  18      32.992  -0.699  12.020  1.00 22.97           C  
ATOM    281  CD  PRO A  18      32.433   0.685  12.299  1.00 22.97           C  
ATOM    282  HA  PRO A  18      34.867   1.434  10.338  1.00 22.97           H  
ATOM    283 1HB  PRO A  18      34.556  -1.295  10.611  1.00 22.97           H  
ATOM    284 2HB  PRO A  18      35.126  -0.248  11.920  1.00 22.97           H  
ATOM    285 1HG  PRO A  18      32.308  -1.313  11.412  1.00 22.97           H  
ATOM    286 2HG  PRO A  18      33.198  -1.265  12.939  1.00 22.97           H  
ATOM    287 1HD  PRO A  18      31.352   0.605  12.320  1.00 22.97           H  
ATOM    288 2HD  PRO A  18      32.842   1.095  13.237  1.00 22.97           H  
ATOM    289  N   LEU A  19      34.517   0.170   8.126  1.00 21.02           N  
ATOM    290  CA  LEU A  19      34.257  -0.292   6.773  1.00 21.02           C  
ATOM    291  C   LEU A  19      34.576  -1.772   6.647  1.00 21.02           C  
ATOM    292  O   LEU A  19      35.450  -2.283   7.349  1.00 21.02           O  
ATOM    293  CB  LEU A  19      35.108   0.497   5.781  1.00 21.02           C  
ATOM    294  CG  LEU A  19      34.909   2.008   5.811  1.00 21.02           C  
ATOM    295  CD1 LEU A  19      35.861   2.649   4.820  1.00 21.02           C  
ATOM    296  CD2 LEU A  19      33.459   2.331   5.487  1.00 21.02           C  
ATOM    297  H   LEU A  19      35.476   0.301   8.419  1.00 21.02           H  
ATOM    298  HA  LEU A  19      33.203  -0.143   6.543  1.00 21.02           H  
ATOM    299 1HB  LEU A  19      36.155   0.294   5.987  1.00 21.02           H  
ATOM    300 2HB  LEU A  19      34.883   0.144   4.774  1.00 21.02           H  
ATOM    301  HG  LEU A  19      35.146   2.391   6.804  1.00 21.02           H  
ATOM    302 1HD1 LEU A  19      35.733   3.732   4.842  1.00 21.02           H  
ATOM    303 2HD1 LEU A  19      36.887   2.399   5.089  1.00 21.02           H  
ATOM    304 3HD1 LEU A  19      35.647   2.279   3.818  1.00 21.02           H  
ATOM    305 1HD2 LEU A  19      33.312   3.411   5.513  1.00 21.02           H  
ATOM    306 2HD2 LEU A  19      33.214   1.954   4.494  1.00 21.02           H  
ATOM    307 3HD2 LEU A  19      32.808   1.859   6.227  1.00 21.02           H  
ATOM    308  N   LYS A  20      33.901  -2.462   5.734  1.00 18.67           N  
ATOM    309  CA  LYS A  20      34.239  -3.859   5.500  1.00 18.67           C  
ATOM    310  C   LYS A  20      35.396  -3.943   4.528  1.00 18.67           C  
ATOM    311  O   LYS A  20      35.237  -3.774   3.317  1.00 18.67           O  
ATOM    312  CB  LYS A  20      33.046  -4.633   4.938  1.00 18.67           C  
ATOM    313  CG  LYS A  20      33.303  -6.129   4.756  1.00 18.67           C  
ATOM    314  CD  LYS A  20      32.056  -6.851   4.250  1.00 18.67           C  
ATOM    315  CE  LYS A  20      32.307  -8.343   4.071  1.00 18.67           C  
ATOM    316  NZ  LYS A  20      31.089  -9.055   3.586  1.00 18.67           N  
ATOM    317  H   LYS A  20      33.172  -2.016   5.195  1.00 18.67           H  
ATOM    318  HA  LYS A  20      34.549  -4.315   6.441  1.00 18.67           H  
ATOM    319 1HB  LYS A  20      32.188  -4.517   5.602  1.00 18.67           H  
ATOM    320 2HB  LYS A  20      32.771  -4.224   3.967  1.00 18.67           H  
ATOM    321 1HG  LYS A  20      34.115  -6.273   4.041  1.00 18.67           H  
ATOM    322 2HG  LYS A  20      33.605  -6.564   5.709  1.00 18.67           H  
ATOM    323 1HD  LYS A  20      31.241  -6.711   4.963  1.00 18.67           H  
ATOM    324 2HD  LYS A  20      31.754  -6.425   3.293  1.00 18.67           H  
ATOM    325 1HE  LYS A  20      33.112  -8.483   3.349  1.00 18.67           H  
ATOM    326 2HE  LYS A  20      32.609  -8.770   5.027  1.00 18.67           H  
ATOM    327 1HZ  LYS A  20      31.293 -10.039   3.480  1.00 18.67           H  
ATOM    328 2HZ  LYS A  20      30.341  -8.936   4.255  1.00 18.67           H  
ATOM    329 3HZ  LYS A  20      30.805  -8.673   2.695  1.00 18.67           H  
ATOM    330  N   LEU A  21      36.571  -4.254   5.041  1.00 16.34           N  
ATOM    331  CA  LEU A  21      37.762  -4.233   4.214  1.00 16.34           C  
ATOM    332  C   LEU A  21      37.964  -5.578   3.534  1.00 16.34           C  
ATOM    333  O   LEU A  21      38.910  -6.314   3.805  1.00 16.34           O  
ATOM    334  CB  LEU A  21      38.957  -3.834   5.066  1.00 16.34           C  
ATOM    335  CG  LEU A  21      38.811  -2.475   5.783  1.00 16.34           C  
ATOM    336  CD1 LEU A  21      40.063  -2.218   6.598  1.00 16.34           C  
ATOM    337  CD2 LEU A  21      38.552  -1.374   4.761  1.00 16.34           C  
ATOM    338  H   LEU A  21      36.648  -4.428   6.036  1.00 16.34           H  
ATOM    339  HA  LEU A  21      37.630  -3.476   3.438  1.00 16.34           H  
ATOM    340 1HB  LEU A  21      39.126  -4.602   5.823  1.00 16.34           H  
ATOM    341 2HB  LEU A  21      39.844  -3.787   4.430  1.00 16.34           H  
ATOM    342  HG  LEU A  21      37.968  -2.519   6.477  1.00 16.34           H  
ATOM    343 1HD1 LEU A  21      39.970  -1.272   7.125  1.00 16.34           H  
ATOM    344 2HD1 LEU A  21      40.197  -3.027   7.316  1.00 16.34           H  
ATOM    345 3HD1 LEU A  21      40.928  -2.183   5.930  1.00 16.34           H  
ATOM    346 1HD2 LEU A  21      38.445  -0.421   5.277  1.00 16.34           H  
ATOM    347 2HD2 LEU A  21      39.391  -1.322   4.068  1.00 16.34           H  
ATOM    348 3HD2 LEU A  21      37.636  -1.594   4.210  1.00 16.34           H  
ATOM    349  N   ALA A  22      37.053  -5.886   2.622  1.00 14.38           N  
ATOM    350  CA  ALA A  22      37.011  -7.160   1.907  1.00 14.38           C  
ATOM    351  C   ALA A  22      38.302  -7.417   1.135  1.00 14.38           C  
ATOM    352  O   ALA A  22      38.763  -8.551   1.011  1.00 14.38           O  
ATOM    353  CB  ALA A  22      35.826  -7.179   0.962  1.00 14.38           C  
ATOM    354  H   ALA A  22      36.320  -5.185   2.473  1.00 14.38           H  
ATOM    355  HA  ALA A  22      36.895  -7.959   2.643  1.00 14.38           H  
ATOM    356 1HB  ALA A  22      35.779  -8.140   0.452  1.00 14.38           H  
ATOM    357 2HB  ALA A  22      34.908  -7.020   1.529  1.00 14.38           H  
ATOM    358 3HB  ALA A  22      35.937  -6.384   0.224  1.00 14.38           H  
ATOM    359  N   LEU A  23      38.913  -6.342   0.652  1.00 13.17           N  
ATOM    360  CA  LEU A  23      40.131  -6.427  -0.132  1.00 13.17           C  
ATOM    361  C   LEU A  23      41.296  -7.022   0.648  1.00 13.17           C  
ATOM    362  O   LEU A  23      42.212  -7.582   0.043  1.00 13.17           O  
ATOM    363  CB  LEU A  23      40.532  -5.041  -0.635  1.00 13.17           C  
ATOM    364  CG  LEU A  23      39.598  -4.422  -1.666  1.00 13.17           C  
ATOM    365  CD1 LEU A  23      40.054  -3.003  -1.972  1.00 13.17           C  
ATOM    366  CD2 LEU A  23      39.603  -5.282  -2.914  1.00 13.17           C  
ATOM    367  H   LEU A  23      38.496  -5.439   0.817  1.00 13.17           H  
ATOM    368  HA  LEU A  23      39.935  -7.066  -0.992  1.00 13.17           H  
ATOM    369 1HB  LEU A  23      40.590  -4.364   0.217  1.00 13.17           H  
ATOM    370 2HB  LEU A  23      41.519  -5.108  -1.083  1.00 13.17           H  
ATOM    371  HG  LEU A  23      38.585  -4.374  -1.266  1.00 13.17           H  
ATOM    372 1HD1 LEU A  23      39.384  -2.555  -2.705  1.00 13.17           H  
ATOM    373 2HD1 LEU A  23      40.037  -2.413  -1.057  1.00 13.17           H  
ATOM    374 3HD1 LEU A  23      41.067  -3.025  -2.372  1.00 13.17           H  
ATOM    375 1HD2 LEU A  23      38.933  -4.850  -3.659  1.00 13.17           H  
ATOM    376 2HD2 LEU A  23      40.614  -5.329  -3.321  1.00 13.17           H  
ATOM    377 3HD2 LEU A  23      39.265  -6.289  -2.665  1.00 13.17           H  
ATOM    378  N   ASP A  24      41.260  -6.938   1.988  1.00 12.85           N  
ATOM    379  CA  ASP A  24      42.356  -7.427   2.822  1.00 12.85           C  
ATOM    380  C   ASP A  24      42.630  -8.913   2.623  1.00 12.85           C  
ATOM    381  O   ASP A  24      43.740  -9.374   2.892  1.00 12.85           O  
ATOM    382  CB  ASP A  24      42.104  -7.171   4.309  1.00 12.85           C  
ATOM    383  CG  ASP A  24      42.239  -5.682   4.731  1.00 12.85           C  
ATOM    384  OD1 ASP A  24      42.721  -4.889   3.950  1.00 12.85           O  
ATOM    385  OD2 ASP A  24      41.881  -5.369   5.849  1.00 12.85           O  
ATOM    386  H   ASP A  24      40.446  -6.537   2.458  1.00 12.85           H  
ATOM    387  HA  ASP A  24      43.252  -6.873   2.554  1.00 12.85           H  
ATOM    388 1HB  ASP A  24      41.095  -7.505   4.562  1.00 12.85           H  
ATOM    389 2HB  ASP A  24      42.800  -7.765   4.902  1.00 12.85           H  
ATOM    390  N   GLU A  25      41.651  -9.683   2.136  1.00 13.44           N  
ATOM    391  CA  GLU A  25      41.873 -11.113   1.948  1.00 13.44           C  
ATOM    392  C   GLU A  25      42.983 -11.385   0.929  1.00 13.44           C  
ATOM    393  O   GLU A  25      43.616 -12.441   0.960  1.00 13.44           O  
ATOM    394  CB  GLU A  25      40.590 -11.832   1.516  1.00 13.44           C  
ATOM    395  CG  GLU A  25      39.507 -11.911   2.594  1.00 13.44           C  
ATOM    396  CD  GLU A  25      38.284 -12.723   2.175  1.00 13.44           C  
ATOM    397  OE1 GLU A  25      38.226 -13.153   1.044  1.00 13.44           O  
ATOM    398  OE2 GLU A  25      37.420 -12.924   3.001  1.00 13.44           O  
ATOM    399  H   GLU A  25      40.749  -9.273   1.879  1.00 13.44           H  
ATOM    400  HA  GLU A  25      42.188 -11.534   2.904  1.00 13.44           H  
ATOM    401 1HB  GLU A  25      40.161 -11.313   0.657  1.00 13.44           H  
ATOM    402 2HB  GLU A  25      40.828 -12.847   1.202  1.00 13.44           H  
ATOM    403 1HG  GLU A  25      39.935 -12.358   3.490  1.00 13.44           H  
ATOM    404 2HG  GLU A  25      39.194 -10.893   2.842  1.00 13.44           H  
ATOM    405  N   GLY A  26      43.224 -10.439   0.017  1.00 14.90           N  
ATOM    406  CA  GLY A  26      44.240 -10.610  -1.011  1.00 14.90           C  
ATOM    407  C   GLY A  26      45.632 -10.183  -0.540  1.00 14.90           C  
ATOM    408  O   GLY A  26      46.588 -10.231  -1.316  1.00 14.90           O  
ATOM    409  H   GLY A  26      42.707  -9.558   0.049  1.00 14.90           H  
ATOM    410 1HA  GLY A  26      44.265 -11.653  -1.322  1.00 14.90           H  
ATOM    411 2HA  GLY A  26      43.961 -10.024  -1.886  1.00 14.90           H  
ATOM    412  N   TYR A  27      45.746  -9.752   0.722  1.00 17.02           N  
ATOM    413  CA  TYR A  27      47.008  -9.259   1.261  1.00 17.02           C  
ATOM    414  C   TYR A  27      47.467 -10.032   2.497  1.00 17.02           C  
ATOM    415  O   TYR A  27      48.153  -9.485   3.362  1.00 17.02           O  
ATOM    416  CB  TYR A  27      46.873  -7.770   1.562  1.00 17.02           C  
ATOM    417  CG  TYR A  27      46.522  -6.976   0.316  1.00 17.02           C  
ATOM    418  CD1 TYR A  27      45.204  -6.711   0.046  1.00 17.02           C  
ATOM    419  CD2 TYR A  27      47.505  -6.542  -0.557  1.00 17.02           C  
ATOM    420  CE1 TYR A  27      44.836  -6.014  -1.082  1.00 17.02           C  
ATOM    421  CE2 TYR A  27      47.145  -5.837  -1.700  1.00 17.02           C  
ATOM    422  CZ  TYR A  27      45.810  -5.574  -1.958  1.00 17.02           C  
ATOM    423  OH  TYR A  27      45.442  -4.879  -3.088  1.00 17.02           O  
ATOM    424  H   TYR A  27      44.934  -9.741   1.339  1.00 17.02           H  
ATOM    425  HA  TYR A  27      47.781  -9.383   0.502  1.00 17.02           H  
ATOM    426 1HB  TYR A  27      46.086  -7.615   2.308  1.00 17.02           H  
ATOM    427 2HB  TYR A  27      47.807  -7.384   1.966  1.00 17.02           H  
ATOM    428  HD1 TYR A  27      44.455  -7.064   0.730  1.00 17.02           H  
ATOM    429  HD2 TYR A  27      48.555  -6.758  -0.352  1.00 17.02           H  
ATOM    430  HE1 TYR A  27      43.785  -5.815  -1.280  1.00 17.02           H  
ATOM    431  HE2 TYR A  27      47.914  -5.496  -2.391  1.00 17.02           H  
ATOM    432  HH  TYR A  27      44.484  -4.796  -3.112  1.00 17.02           H  
ATOM    433  N   GLY A  28      47.066 -11.297   2.604  1.00 19.33           N  
ATOM    434  CA  GLY A  28      47.482 -12.106   3.746  1.00 19.33           C  
ATOM    435  C   GLY A  28      48.995 -12.291   3.714  1.00 19.33           C  
ATOM    436  O   GLY A  28      49.591 -12.371   2.639  1.00 19.33           O  
ATOM    437  H   GLY A  28      46.484 -11.697   1.878  1.00 19.33           H  
ATOM    438 1HA  GLY A  28      47.185 -11.613   4.672  1.00 19.33           H  
ATOM    439 2HA  GLY A  28      46.983 -13.073   3.712  1.00 19.33           H  
ATOM    440  N   VAL A  29      49.613 -12.405   4.886  1.00 21.52           N  
ATOM    441  CA  VAL A  29      51.061 -12.561   4.973  1.00 21.52           C  
ATOM    442  C   VAL A  29      51.458 -13.869   5.655  1.00 21.52           C  
ATOM    443  O   VAL A  29      50.886 -14.256   6.674  1.00 21.52           O  
ATOM    444  CB  VAL A  29      51.684 -11.356   5.716  1.00 21.52           C  
ATOM    445  CG1 VAL A  29      53.190 -11.522   5.837  1.00 21.52           C  
ATOM    446  CG2 VAL A  29      51.359 -10.075   4.957  1.00 21.52           C  
ATOM    447  H   VAL A  29      49.068 -12.355   5.737  1.00 21.52           H  
ATOM    448  HA  VAL A  29      51.469 -12.571   3.961  1.00 21.52           H  
ATOM    449  HB  VAL A  29      51.273 -11.302   6.724  1.00 21.52           H  
ATOM    450 1HG1 VAL A  29      53.615 -10.669   6.362  1.00 21.52           H  
ATOM    451 2HG1 VAL A  29      53.423 -12.424   6.385  1.00 21.52           H  
ATOM    452 3HG1 VAL A  29      53.612 -11.580   4.846  1.00 21.52           H  
ATOM    453 1HG2 VAL A  29      51.788  -9.222   5.477  1.00 21.52           H  
ATOM    454 2HG2 VAL A  29      51.770 -10.129   3.953  1.00 21.52           H  
ATOM    455 3HG2 VAL A  29      50.279  -9.942   4.889  1.00 21.52           H  
ATOM    456  N   ASP A  30      52.415 -14.561   5.051  1.00 22.80           N  
ATOM    457  CA  ASP A  30      52.956 -15.828   5.539  1.00 22.80           C  
ATOM    458  C   ASP A  30      53.532 -15.718   6.955  1.00 22.80           C  
ATOM    459  O   ASP A  30      53.928 -14.637   7.399  1.00 22.80           O  
ATOM    460  CB  ASP A  30      54.058 -16.334   4.610  1.00 22.80           C  
ATOM    461  CG  ASP A  30      54.448 -17.756   4.899  1.00 22.80           C  
ATOM    462  OD1 ASP A  30      53.820 -18.660   4.389  1.00 22.80           O  
ATOM    463  OD2 ASP A  30      55.342 -17.933   5.703  1.00 22.80           O  
ATOM    464  H   ASP A  30      52.814 -14.176   4.202  1.00 22.80           H  
ATOM    465  HA  ASP A  30      52.146 -16.558   5.555  1.00 22.80           H  
ATOM    466 1HB  ASP A  30      53.735 -16.251   3.574  1.00 22.80           H  
ATOM    467 2HB  ASP A  30      54.939 -15.710   4.727  1.00 22.80           H  
ATOM    468  N   SER A  31      53.618 -16.861   7.645  1.00 22.60           N  
ATOM    469  CA  SER A  31      54.160 -16.934   9.006  1.00 22.60           C  
ATOM    470  C   SER A  31      55.628 -16.493   9.112  1.00 22.60           C  
ATOM    471  O   SER A  31      56.083 -16.124  10.195  1.00 22.60           O  
ATOM    472  CB  SER A  31      54.009 -18.338   9.571  1.00 22.60           C  
ATOM    473  OG  SER A  31      54.784 -19.269   8.870  1.00 22.60           O  
ATOM    474  H   SER A  31      53.305 -17.716   7.203  1.00 22.60           H  
ATOM    475  HA  SER A  31      53.571 -16.263   9.631  1.00 22.60           H  
ATOM    476 1HB  SER A  31      54.320 -18.327  10.614  1.00 22.60           H  
ATOM    477 2HB  SER A  31      52.963 -18.636   9.545  1.00 22.60           H  
ATOM    478  HG  SER A  31      55.594 -18.804   8.596  1.00 22.60           H  
ATOM    479  N   ASP A  32      56.347 -16.454   7.984  1.00 21.02           N  
ATOM    480  CA  ASP A  32      57.735 -15.988   7.983  1.00 21.02           C  
ATOM    481  C   ASP A  32      57.850 -14.450   7.973  1.00 21.02           C  
ATOM    482  O   ASP A  32      58.962 -13.916   8.007  1.00 21.02           O  
ATOM    483  CB  ASP A  32      58.530 -16.585   6.818  1.00 21.02           C  
ATOM    484  CG  ASP A  32      58.847 -18.087   6.996  1.00 21.02           C  
ATOM    485  OD1 ASP A  32      58.896 -18.548   8.121  1.00 21.02           O  
ATOM    486  OD2 ASP A  32      59.066 -18.745   6.008  1.00 21.02           O  
ATOM    487  H   ASP A  32      55.931 -16.799   7.108  1.00 21.02           H  
ATOM    488  HA  ASP A  32      58.202 -16.343   8.901  1.00 21.02           H  
ATOM    489 1HB  ASP A  32      57.947 -16.469   5.897  1.00 21.02           H  
ATOM    490 2HB  ASP A  32      59.462 -16.038   6.690  1.00 21.02           H  
ATOM    491  N   GLY A  33      56.719 -13.730   7.914  1.00 18.67           N  
ATOM    492  CA  GLY A  33      56.735 -12.264   7.936  1.00 18.67           C  
ATOM    493  C   GLY A  33      56.794 -11.591   6.569  1.00 18.67           C  
ATOM    494  O   GLY A  33      57.036 -10.384   6.479  1.00 18.67           O  
ATOM    495  H   GLY A  33      55.814 -14.196   7.873  1.00 18.67           H  
ATOM    496 1HA  GLY A  33      55.841 -11.921   8.456  1.00 18.67           H  
ATOM    497 2HA  GLY A  33      57.580 -11.932   8.534  1.00 18.67           H  
ATOM    498  N   SER A  34      56.567 -12.352   5.508  1.00 16.32           N  
ATOM    499  CA  SER A  34      56.612 -11.802   4.157  1.00 16.32           C  
ATOM    500  C   SER A  34      55.694 -12.510   3.188  1.00 16.32           C  
ATOM    501  O   SER A  34      55.385 -13.692   3.330  1.00 16.32           O  
ATOM    502  CB  SER A  34      58.012 -11.859   3.584  1.00 16.32           C  
ATOM    503  OG  SER A  34      58.051 -11.297   2.273  1.00 16.32           O  
ATOM    504  H   SER A  34      56.372 -13.332   5.649  1.00 16.32           H  
ATOM    505  HA  SER A  34      56.299 -10.757   4.205  1.00 16.32           H  
ATOM    506 1HB  SER A  34      58.693 -11.314   4.236  1.00 16.32           H  
ATOM    507 2HB  SER A  34      58.346 -12.894   3.547  1.00 16.32           H  
ATOM    508  HG  SER A  34      57.501 -11.878   1.669  1.00 16.32           H  
ATOM    509  N   GLU A  35      55.255 -11.758   2.199  1.00 14.31           N  
ATOM    510  CA  GLU A  35      54.482 -12.307   1.104  1.00 14.31           C  
ATOM    511  C   GLU A  35      55.501 -12.961   0.183  1.00 14.31           C  
ATOM    512  O   GLU A  35      56.684 -12.613   0.248  1.00 14.31           O  
ATOM    513  CB  GLU A  35      53.736 -11.199   0.355  1.00 14.31           C  
ATOM    514  CG  GLU A  35      52.715 -10.436   1.184  1.00 14.31           C  
ATOM    515  CD  GLU A  35      51.991  -9.360   0.386  1.00 14.31           C  
ATOM    516  OE1 GLU A  35      52.165  -9.316  -0.810  1.00 14.31           O  
ATOM    517  OE2 GLU A  35      51.281  -8.578   0.974  1.00 14.31           O  
ATOM    518  H   GLU A  35      55.514 -10.780   2.183  1.00 14.31           H  
ATOM    519  HA  GLU A  35      53.785 -13.059   1.474  1.00 14.31           H  
ATOM    520 1HB  GLU A  35      54.456 -10.480  -0.037  1.00 14.31           H  
ATOM    521 2HB  GLU A  35      53.216 -11.634  -0.499  1.00 14.31           H  
ATOM    522 1HG  GLU A  35      51.980 -11.139   1.587  1.00 14.31           H  
ATOM    523 2HG  GLU A  35      53.230  -9.973   2.025  1.00 14.31           H  
ATOM    524  N   ASP A  36      55.074 -13.936  -0.623  1.00 13.04           N  
ATOM    525  CA  ASP A  36      55.994 -14.507  -1.600  1.00 13.04           C  
ATOM    526  C   ASP A  36      55.910 -13.673  -2.859  1.00 13.04           C  
ATOM    527  O   ASP A  36      54.954 -13.773  -3.624  1.00 13.04           O  
ATOM    528  CB  ASP A  36      55.689 -15.964  -1.928  1.00 13.04           C  
ATOM    529  CG  ASP A  36      56.745 -16.593  -2.888  1.00 13.04           C  
ATOM    530  OD1 ASP A  36      57.519 -15.869  -3.519  1.00 13.04           O  
ATOM    531  OD2 ASP A  36      56.766 -17.804  -2.970  1.00 13.04           O  
ATOM    532  H   ASP A  36      54.111 -14.228  -0.602  1.00 13.04           H  
ATOM    533  HA  ASP A  36      57.010 -14.447  -1.214  1.00 13.04           H  
ATOM    534 1HB  ASP A  36      55.658 -16.549  -1.007  1.00 13.04           H  
ATOM    535 2HB  ASP A  36      54.711 -16.034  -2.399  1.00 13.04           H  
ATOM    536  N   THR A  37      56.899 -12.825  -3.047  1.00 12.51           N  
ATOM    537  CA  THR A  37      56.893 -11.877  -4.138  1.00 12.51           C  
ATOM    538  C   THR A  37      57.695 -12.351  -5.347  1.00 12.51           C  
ATOM    539  O   THR A  37      57.834 -11.614  -6.330  1.00 12.51           O  
ATOM    540  CB  THR A  37      57.435 -10.526  -3.652  1.00 12.51           C  
ATOM    541  OG1 THR A  37      58.787 -10.687  -3.202  1.00 12.51           O  
ATOM    542  CG2 THR A  37      56.584 -10.021  -2.493  1.00 12.51           C  
ATOM    543  H   THR A  37      57.660 -12.820  -2.381  1.00 12.51           H  
ATOM    544  HA  THR A  37      55.862 -11.733  -4.461  1.00 12.51           H  
ATOM    545  HB  THR A  37      57.409  -9.808  -4.470  1.00 12.51           H  
ATOM    546  HG1 THR A  37      59.290 -11.156  -3.874  1.00 12.51           H  
ATOM    547 1HG2 THR A  37      56.971  -9.063  -2.147  1.00 12.51           H  
ATOM    548 2HG2 THR A  37      55.553  -9.900  -2.823  1.00 12.51           H  
ATOM    549 3HG2 THR A  37      56.619 -10.739  -1.675  1.00 12.51           H  
ATOM    550  N   GLU A  38      58.255 -13.566  -5.302  1.00 12.52           N  
ATOM    551  CA  GLU A  38      59.090 -13.963  -6.437  1.00 12.52           C  
ATOM    552  C   GLU A  38      58.250 -14.488  -7.594  1.00 12.52           C  
ATOM    553  O   GLU A  38      58.210 -15.689  -7.897  1.00 12.52           O  
ATOM    554  CB  GLU A  38      60.148 -14.994  -6.041  1.00 12.52           C  
ATOM    555  CG  GLU A  38      61.168 -15.272  -7.168  1.00 12.52           C  
ATOM    556  CD  GLU A  38      62.263 -16.257  -6.806  1.00 12.52           C  
ATOM    557  OE1 GLU A  38      62.293 -16.723  -5.699  1.00 12.52           O  
ATOM    558  OE2 GLU A  38      63.077 -16.550  -7.667  1.00 12.52           O  
ATOM    559  H   GLU A  38      58.077 -14.217  -4.520  1.00 12.52           H  
ATOM    560  HA  GLU A  38      59.619 -13.081  -6.796  1.00 12.52           H  
ATOM    561 1HB  GLU A  38      60.693 -14.646  -5.163  1.00 12.52           H  
ATOM    562 2HB  GLU A  38      59.662 -15.936  -5.776  1.00 12.52           H  
ATOM    563 1HG  GLU A  38      60.630 -15.646  -8.033  1.00 12.52           H  
ATOM    564 2HG  GLU A  38      61.632 -14.328  -7.452  1.00 12.52           H  
ATOM    565  N   VAL A  39      57.617 -13.573  -8.300  1.00 12.96           N  
ATOM    566  CA  VAL A  39      56.752 -13.998  -9.373  1.00 12.96           C  
ATOM    567  C   VAL A  39      57.561 -14.223 -10.624  1.00 12.96           C  
ATOM    568  O   VAL A  39      57.742 -13.333 -11.449  1.00 12.96           O  
ATOM    569  CB  VAL A  39      55.654 -12.964  -9.647  1.00 12.96           C  
ATOM    570  CG1 VAL A  39      54.751 -13.478 -10.762  1.00 12.96           C  
ATOM    571  CG2 VAL A  39      54.869 -12.719  -8.363  1.00 12.96           C  
ATOM    572  H   VAL A  39      57.703 -12.602  -8.005  1.00 12.96           H  
ATOM    573  HA  VAL A  39      56.276 -14.935  -9.090  1.00 12.96           H  
ATOM    574  HB  VAL A  39      56.104 -12.032  -9.985  1.00 12.96           H  
ATOM    575 1HG1 VAL A  39      53.973 -12.748 -10.964  1.00 12.96           H  
ATOM    576 2HG1 VAL A  39      55.345 -13.639 -11.660  1.00 12.96           H  
ATOM    577 3HG1 VAL A  39      54.294 -14.420 -10.457  1.00 12.96           H  
ATOM    578 1HG2 VAL A  39      54.085 -11.983  -8.549  1.00 12.96           H  
ATOM    579 2HG2 VAL A  39      54.417 -13.653  -8.027  1.00 12.96           H  
ATOM    580 3HG2 VAL A  39      55.541 -12.345  -7.592  1.00 12.96           H  
ATOM    581  N   LYS A  40      58.003 -15.462 -10.771  1.00 13.76           N  
ATOM    582  CA  LYS A  40      58.862 -15.865 -11.881  1.00 13.76           C  
ATOM    583  C   LYS A  40      58.133 -15.721 -13.217  1.00 13.76           C  
ATOM    584  O   LYS A  40      58.747 -15.427 -14.245  1.00 13.76           O  
ATOM    585  CB  LYS A  40      59.306 -17.316 -11.688  1.00 13.76           C  
ATOM    586  CG  LYS A  40      60.263 -17.532 -10.505  1.00 13.76           C  
ATOM    587  CD  LYS A  40      60.705 -18.987 -10.399  1.00 13.76           C  
ATOM    588  CE  LYS A  40      61.553 -19.243  -9.145  1.00 13.76           C  
ATOM    589  NZ  LYS A  40      62.823 -18.479  -9.147  1.00 13.76           N  
ATOM    590  H   LYS A  40      57.814 -16.100 -10.000  1.00 13.76           H  
ATOM    591  HA  LYS A  40      59.737 -15.218 -11.900  1.00 13.76           H  
ATOM    592 1HB  LYS A  40      58.432 -17.949 -11.536  1.00 13.76           H  
ATOM    593 2HB  LYS A  40      59.804 -17.664 -12.595  1.00 13.76           H  
ATOM    594 1HG  LYS A  40      61.138 -16.887 -10.597  1.00 13.76           H  
ATOM    595 2HG  LYS A  40      59.740 -17.267  -9.582  1.00 13.76           H  
ATOM    596 1HD  LYS A  40      59.826 -19.628 -10.361  1.00 13.76           H  
ATOM    597 2HD  LYS A  40      61.291 -19.255 -11.278  1.00 13.76           H  
ATOM    598 1HE  LYS A  40      60.978 -18.962  -8.262  1.00 13.76           H  
ATOM    599 2HE  LYS A  40      61.783 -20.306  -9.094  1.00 13.76           H  
ATOM    600 1HZ  LYS A  40      63.337 -18.675  -8.295  1.00 13.76           H  
ATOM    601 2HZ  LYS A  40      63.386 -18.716  -9.938  1.00 13.76           H  
ATOM    602 3HZ  LYS A  40      62.624 -17.469  -9.154  1.00 13.76           H  
ATOM    603  N   ASP A  41      56.824 -15.974 -13.198  1.00 14.73           N  
ATOM    604  CA  ASP A  41      55.967 -15.908 -14.377  1.00 14.73           C  
ATOM    605  C   ASP A  41      54.532 -15.582 -13.968  1.00 14.73           C  
ATOM    606  O   ASP A  41      53.861 -16.401 -13.340  1.00 14.73           O  
ATOM    607  CB  ASP A  41      55.983 -17.212 -15.182  1.00 14.73           C  
ATOM    608  CG  ASP A  41      55.203 -17.088 -16.524  1.00 14.73           C  
ATOM    609  OD1 ASP A  41      54.610 -16.041 -16.749  1.00 14.73           O  
ATOM    610  OD2 ASP A  41      55.211 -18.024 -17.292  1.00 14.73           O  
ATOM    611  H   ASP A  41      56.408 -16.204 -12.307  1.00 14.73           H  
ATOM    612  HA  ASP A  41      56.329 -15.105 -15.020  1.00 14.73           H  
ATOM    613 1HB  ASP A  41      57.015 -17.493 -15.397  1.00 14.73           H  
ATOM    614 2HB  ASP A  41      55.538 -18.012 -14.590  1.00 14.73           H  
ATOM    615  N   ALA A  42      54.065 -14.379 -14.288  1.00 15.93           N  
ATOM    616  CA  ALA A  42      52.722 -13.939 -13.909  1.00 15.93           C  
ATOM    617  C   ALA A  42      51.635 -14.518 -14.833  1.00 15.93           C  
ATOM    618  O   ALA A  42      50.440 -14.377 -14.551  1.00 15.93           O  
ATOM    619  CB  ALA A  42      52.641 -12.423 -13.926  1.00 15.93           C  
ATOM    620  H   ALA A  42      54.659 -13.756 -14.823  1.00 15.93           H  
ATOM    621  HA  ALA A  42      52.527 -14.296 -12.895  1.00 15.93           H  
ATOM    622 1HB  ALA A  42      51.649 -12.107 -13.612  1.00 15.93           H  
ATOM    623 2HB  ALA A  42      53.387 -12.005 -13.252  1.00 15.93           H  
ATOM    624 3HB  ALA A  42      52.831 -12.070 -14.942  1.00 15.93           H  
ATOM    625  N   SER A  43      52.058 -15.157 -15.932  1.00 17.35           N  
ATOM    626  CA  SER A  43      51.194 -15.738 -16.952  1.00 17.35           C  
ATOM    627  C   SER A  43      50.267 -14.719 -17.628  1.00 17.35           C  
ATOM    628  O   SER A  43      50.412 -13.504 -17.462  1.00 17.35           O  
ATOM    629  CB  SER A  43      50.383 -16.887 -16.355  1.00 17.35           C  
ATOM    630  OG  SER A  43      49.745 -17.632 -17.364  1.00 17.35           O  
ATOM    631  H   SER A  43      53.067 -15.277 -16.088  1.00 17.35           H  
ATOM    632  HA  SER A  43      51.841 -16.163 -17.722  1.00 17.35           H  
ATOM    633 1HB  SER A  43      51.051 -17.537 -15.783  1.00 17.35           H  
ATOM    634 2HB  SER A  43      49.638 -16.496 -15.666  1.00 17.35           H  
ATOM    635  HG  SER A  43      49.344 -18.389 -16.923  1.00 17.35           H  
ATOM    636  N   VAL A  44      49.359 -15.236 -18.453  1.00 18.95           N  
ATOM    637  CA  VAL A  44      48.382 -14.439 -19.191  1.00 18.95           C  
ATOM    638  C   VAL A  44      47.121 -15.251 -19.500  1.00 18.95           C  
ATOM    639  O   VAL A  44      47.211 -16.440 -19.798  1.00 18.95           O  
ATOM    640  CB  VAL A  44      49.025 -13.915 -20.497  1.00 18.95           C  
ATOM    641  CG1 VAL A  44      49.420 -15.087 -21.373  1.00 18.95           C  
ATOM    642  CG2 VAL A  44      48.056 -12.987 -21.252  1.00 18.95           C  
ATOM    643  H   VAL A  44      49.332 -16.245 -18.504  1.00 18.95           H  
ATOM    644  HA  VAL A  44      48.104 -13.582 -18.576  1.00 18.95           H  
ATOM    645  HB  VAL A  44      49.930 -13.362 -20.243  1.00 18.95           H  
ATOM    646 1HG1 VAL A  44      49.895 -14.719 -22.282  1.00 18.95           H  
ATOM    647 2HG1 VAL A  44      50.117 -15.727 -20.832  1.00 18.95           H  
ATOM    648 3HG1 VAL A  44      48.531 -15.660 -21.635  1.00 18.95           H  
ATOM    649 1HG2 VAL A  44      48.540 -12.620 -22.154  1.00 18.95           H  
ATOM    650 2HG2 VAL A  44      47.155 -13.523 -21.535  1.00 18.95           H  
ATOM    651 3HG2 VAL A  44      47.789 -12.143 -20.614  1.00 18.95           H  
ATOM    652  N   SER A  45      45.951 -14.606 -19.479  1.00 20.61           N  
ATOM    653  CA  SER A  45      44.725 -15.295 -19.867  1.00 20.61           C  
ATOM    654  C   SER A  45      43.615 -14.375 -20.329  1.00 20.61           C  
ATOM    655  O   SER A  45      43.255 -13.413 -19.652  1.00 20.61           O  
ATOM    656  CB  SER A  45      44.187 -16.138 -18.734  1.00 20.61           C  
ATOM    657  OG  SER A  45      42.959 -16.740 -19.093  1.00 20.61           O  
ATOM    658  H   SER A  45      45.920 -13.630 -19.220  1.00 20.61           H  
ATOM    659  HA  SER A  45      44.967 -15.958 -20.701  1.00 20.61           H  
ATOM    660 1HB  SER A  45      44.914 -16.915 -18.493  1.00 20.61           H  
ATOM    661 2HB  SER A  45      44.053 -15.527 -17.844  1.00 20.61           H  
ATOM    662  HG  SER A  45      42.863 -17.512 -18.517  1.00 20.61           H  
ATOM    663  N   ASP A  46      43.039 -14.741 -21.467  1.00 22.21           N  
ATOM    664  CA  ASP A  46      41.899 -14.071 -22.070  1.00 22.21           C  
ATOM    665  C   ASP A  46      40.644 -14.938 -21.932  1.00 22.21           C  
ATOM    666  O   ASP A  46      39.672 -14.748 -22.657  1.00 22.21           O  
ATOM    667  CB  ASP A  46      42.168 -13.800 -23.555  1.00 22.21           C  
ATOM    668  CG  ASP A  46      43.330 -12.829 -23.798  1.00 22.21           C  
ATOM    669  OD1 ASP A  46      43.419 -11.844 -23.108  1.00 22.21           O  
ATOM    670  OD2 ASP A  46      44.121 -13.100 -24.669  1.00 22.21           O  
ATOM    671  H   ASP A  46      43.417 -15.547 -21.946  1.00 22.21           H  
ATOM    672  HA  ASP A  46      41.730 -13.125 -21.558  1.00 22.21           H  
ATOM    673 1HB  ASP A  46      42.392 -14.740 -24.059  1.00 22.21           H  
ATOM    674 2HB  ASP A  46      41.271 -13.388 -24.018  1.00 22.21           H  
ATOM    675  N   GLU A  47      40.676 -15.912 -21.013  1.00 23.65           N  
ATOM    676  CA  GLU A  47      39.558 -16.856 -20.876  1.00 23.65           C  
ATOM    677  C   GLU A  47      38.362 -16.389 -20.028  1.00 23.65           C  
ATOM    678  O   GLU A  47      37.355 -17.092 -19.955  1.00 23.65           O  
ATOM    679  CB  GLU A  47      40.065 -18.179 -20.283  1.00 23.65           C  
ATOM    680  CG  GLU A  47      41.038 -18.961 -21.177  1.00 23.65           C  
ATOM    681  CD  GLU A  47      41.528 -20.254 -20.536  1.00 23.65           C  
ATOM    682  OE1 GLU A  47      41.142 -20.530 -19.423  1.00 23.65           O  
ATOM    683  OE2 GLU A  47      42.282 -20.960 -21.166  1.00 23.65           O  
ATOM    684  H   GLU A  47      41.496 -16.029 -20.413  1.00 23.65           H  
ATOM    685  HA  GLU A  47      39.181 -17.061 -21.877  1.00 23.65           H  
ATOM    686 1HB  GLU A  47      40.560 -17.989 -19.334  1.00 23.65           H  
ATOM    687 2HB  GLU A  47      39.215 -18.832 -20.082  1.00 23.65           H  
ATOM    688 1HG  GLU A  47      40.543 -19.199 -22.117  1.00 23.65           H  
ATOM    689 2HG  GLU A  47      41.895 -18.323 -21.399  1.00 23.65           H  
ATOM    690  N   SER A  48      38.474 -15.252 -19.349  1.00 24.47           N  
ATOM    691  CA  SER A  48      37.366 -14.800 -18.508  1.00 24.47           C  
ATOM    692  C   SER A  48      36.119 -14.496 -19.337  1.00 24.47           C  
ATOM    693  O   SER A  48      36.201 -13.838 -20.376  1.00 24.47           O  
ATOM    694  CB  SER A  48      37.761 -13.572 -17.716  1.00 24.47           C  
ATOM    695  OG  SER A  48      36.683 -13.101 -16.950  1.00 24.47           O  
ATOM    696  H   SER A  48      39.314 -14.699 -19.435  1.00 24.47           H  
ATOM    697  HA  SER A  48      37.117 -15.601 -17.808  1.00 24.47           H  
ATOM    698 1HB  SER A  48      38.602 -13.807 -17.067  1.00 24.47           H  
ATOM    699 2HB  SER A  48      38.085 -12.794 -18.405  1.00 24.47           H  
ATOM    700  HG  SER A  48      35.924 -13.050 -17.555  1.00 24.47           H  
ATOM    701  N   GLU A  49      34.959 -14.922 -18.850  1.00 24.67           N  
ATOM    702  CA  GLU A  49      33.694 -14.649 -19.528  1.00 24.67           C  
ATOM    703  C   GLU A  49      33.220 -13.227 -19.221  1.00 24.67           C  
ATOM    704  O   GLU A  49      33.308 -12.765 -18.077  1.00 24.67           O  
ATOM    705  CB  GLU A  49      32.627 -15.679 -19.132  1.00 24.67           C  
ATOM    706  CG  GLU A  49      31.325 -15.596 -19.953  1.00 24.67           C  
ATOM    707  CD  GLU A  49      30.316 -16.654 -19.582  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      30.613 -17.474 -18.747  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      29.241 -16.636 -20.136  1.00 24.67           O  
ATOM    710  H   GLU A  49      34.962 -15.467 -17.999  1.00 24.67           H  
ATOM    711  HA  GLU A  49      33.856 -14.728 -20.604  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      33.033 -16.682 -19.260  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      32.378 -15.559 -18.080  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      30.866 -14.620 -19.824  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      31.577 -15.701 -21.007  1.00 24.67           H  
ATOM    716  N   GLY A  50      32.685 -12.533 -20.231  1.00 24.67           N  
ATOM    717  CA  GLY A  50      32.208 -11.152 -20.082  1.00 24.67           C  
ATOM    718  C   GLY A  50      30.907 -11.029 -19.276  1.00 24.67           C  
ATOM    719  O   GLY A  50      29.863 -10.657 -19.808  1.00 24.67           O  
ATOM    720  H   GLY A  50      32.627 -12.975 -21.138  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      32.986 -10.559 -19.599  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      32.059 -10.720 -21.072  1.00 24.67           H  
ATOM    723  N   THR A  51      31.007 -11.320 -17.985  1.00 24.43           N  
ATOM    724  CA  THR A  51      29.897 -11.321 -17.033  1.00 24.43           C  
ATOM    725  C   THR A  51      29.882 -10.072 -16.151  1.00 24.43           C  
ATOM    726  O   THR A  51      29.082  -9.953 -15.221  1.00 24.43           O  
ATOM    727  CB  THR A  51      29.970 -12.573 -16.140  1.00 24.43           C  
ATOM    728  OG1 THR A  51      31.216 -12.583 -15.418  1.00 24.43           O  
ATOM    729  CG2 THR A  51      29.896 -13.811 -16.994  1.00 24.43           C  
ATOM    730  H   THR A  51      31.926 -11.631 -17.668  1.00 24.43           H  
ATOM    731  HA  THR A  51      28.963 -11.352 -17.593  1.00 24.43           H  
ATOM    732  HB  THR A  51      29.143 -12.569 -15.431  1.00 24.43           H  
ATOM    733  HG1 THR A  51      31.957 -12.554 -16.051  1.00 24.43           H  
ATOM    734 1HG2 THR A  51      29.956 -14.703 -16.371  1.00 24.43           H  
ATOM    735 2HG2 THR A  51      28.962 -13.823 -17.554  1.00 24.43           H  
ATOM    736 3HG2 THR A  51      30.724 -13.798 -17.677  1.00 24.43           H  
ATOM    737  N   LEU A  52      30.747  -9.117 -16.481  1.00 23.78           N  
ATOM    738  CA  LEU A  52      30.931  -7.886 -15.715  1.00 23.78           C  
ATOM    739  C   LEU A  52      29.671  -7.028 -15.648  1.00 23.78           C  
ATOM    740  O   LEU A  52      29.459  -6.300 -14.686  1.00 23.78           O  
ATOM    741  CB  LEU A  52      32.060  -7.073 -16.341  1.00 23.78           C  
ATOM    742  CG  LEU A  52      33.445  -7.715 -16.244  1.00 23.78           C  
ATOM    743  CD1 LEU A  52      34.445  -6.875 -17.018  1.00 23.78           C  
ATOM    744  CD2 LEU A  52      33.836  -7.843 -14.786  1.00 23.78           C  
ATOM    745  H   LEU A  52      31.337  -9.286 -17.282  1.00 23.78           H  
ATOM    746  HA  LEU A  52      31.213  -8.156 -14.697  1.00 23.78           H  
ATOM    747 1HB  LEU A  52      31.832  -6.912 -17.395  1.00 23.78           H  
ATOM    748 2HB  LEU A  52      32.105  -6.103 -15.848  1.00 23.78           H  
ATOM    749  HG  LEU A  52      33.417  -8.708 -16.698  1.00 23.78           H  
ATOM    750 1HD1 LEU A  52      35.431  -7.338 -16.959  1.00 23.78           H  
ATOM    751 2HD1 LEU A  52      34.138  -6.809 -18.062  1.00 23.78           H  
ATOM    752 3HD1 LEU A  52      34.490  -5.874 -16.589  1.00 23.78           H  
ATOM    753 1HD2 LEU A  52      34.820  -8.305 -14.712  1.00 23.78           H  
ATOM    754 2HD2 LEU A  52      33.867  -6.852 -14.329  1.00 23.78           H  
ATOM    755 3HD2 LEU A  52      33.103  -8.460 -14.264  1.00 23.78           H  
ATOM    756  N   GLU A  53      28.803  -7.151 -16.648  1.00 22.73           N  
ATOM    757  CA  GLU A  53      27.562  -6.383 -16.689  1.00 22.73           C  
ATOM    758  C   GLU A  53      26.654  -6.746 -15.511  1.00 22.73           C  
ATOM    759  O   GLU A  53      25.795  -5.959 -15.112  1.00 22.73           O  
ATOM    760  CB  GLU A  53      26.829  -6.617 -18.013  1.00 22.73           C  
ATOM    761  CG  GLU A  53      27.536  -6.026 -19.231  1.00 22.73           C  
ATOM    762  CD  GLU A  53      26.806  -6.284 -20.533  1.00 22.73           C  
ATOM    763  OE1 GLU A  53      25.821  -6.982 -20.517  1.00 22.73           O  
ATOM    764  OE2 GLU A  53      27.242  -5.779 -21.543  1.00 22.73           O  
ATOM    765  H   GLU A  53      29.020  -7.777 -17.404  1.00 22.73           H  
ATOM    766  HA  GLU A  53      27.806  -5.323 -16.614  1.00 22.73           H  
ATOM    767 1HB  GLU A  53      26.706  -7.688 -18.176  1.00 22.73           H  
ATOM    768 2HB  GLU A  53      25.833  -6.177 -17.955  1.00 22.73           H  
ATOM    769 1HG  GLU A  53      27.633  -4.949 -19.091  1.00 22.73           H  
ATOM    770 2HG  GLU A  53      28.538  -6.448 -19.292  1.00 22.73           H  
ATOM    771  N   GLY A  54      26.842  -7.937 -14.926  1.00 21.43           N  
ATOM    772  CA  GLY A  54      26.040  -8.364 -13.786  1.00 21.43           C  
ATOM    773  C   GLY A  54      26.222  -7.406 -12.604  1.00 21.43           C  
ATOM    774  O   GLY A  54      25.358  -7.300 -11.736  1.00 21.43           O  
ATOM    775  H   GLY A  54      27.581  -8.560 -15.248  1.00 21.43           H  
ATOM    776 1HA  GLY A  54      24.988  -8.404 -14.073  1.00 21.43           H  
ATOM    777 2HA  GLY A  54      26.337  -9.370 -13.495  1.00 21.43           H  
ATOM    778  N   ALA A  55      27.342  -6.673 -12.590  1.00 20.24           N  
ATOM    779  CA  ALA A  55      27.676  -5.703 -11.557  1.00 20.24           C  
ATOM    780  C   ALA A  55      26.635  -4.590 -11.465  1.00 20.24           C  
ATOM    781  O   ALA A  55      26.505  -3.945 -10.425  1.00 20.24           O  
ATOM    782  CB  ALA A  55      29.036  -5.094 -11.850  1.00 20.24           C  
ATOM    783  H   ALA A  55      28.010  -6.771 -13.354  1.00 20.24           H  
ATOM    784  HA  ALA A  55      27.707  -6.223 -10.604  1.00 20.24           H  
ATOM    785 1HB  ALA A  55      29.296  -4.389 -11.062  1.00 20.24           H  
ATOM    786 2HB  ALA A  55      29.784  -5.883 -11.896  1.00 20.24           H  
ATOM    787 3HB  ALA A  55      28.993  -4.573 -12.805  1.00 20.24           H  
ATOM    788  N   GLU A  56      25.936  -4.323 -12.569  1.00 19.45           N  
ATOM    789  CA  GLU A  56      24.951  -3.255 -12.629  1.00 19.45           C  
ATOM    790  C   GLU A  56      23.555  -3.727 -12.215  1.00 19.45           C  
ATOM    791  O   GLU A  56      22.597  -2.948 -12.256  1.00 19.45           O  
ATOM    792  CB  GLU A  56      24.910  -2.656 -14.036  1.00 19.45           C  
ATOM    793  CG  GLU A  56      26.217  -1.980 -14.461  1.00 19.45           C  
ATOM    794  CD  GLU A  56      26.171  -1.359 -15.849  1.00 19.45           C  
ATOM    795  OE1 GLU A  56      25.150  -1.436 -16.494  1.00 19.45           O  
ATOM    796  OE2 GLU A  56      27.168  -0.809 -16.259  1.00 19.45           O  
ATOM    797  H   GLU A  56      26.062  -4.900 -13.403  1.00 19.45           H  
ATOM    798  HA  GLU A  56      25.260  -2.472 -11.933  1.00 19.45           H  
ATOM    799 1HB  GLU A  56      24.692  -3.446 -14.756  1.00 19.45           H  
ATOM    800 2HB  GLU A  56      24.109  -1.920 -14.098  1.00 19.45           H  
ATOM    801 1HG  GLU A  56      26.463  -1.205 -13.736  1.00 19.45           H  
ATOM    802 2HG  GLU A  56      27.014  -2.728 -14.431  1.00 19.45           H  
ATOM    803  N   ALA A  57      23.417  -5.001 -11.850  1.00 19.21           N  
ATOM    804  CA  ALA A  57      22.130  -5.554 -11.458  1.00 19.21           C  
ATOM    805  C   ALA A  57      21.574  -4.844 -10.233  1.00 19.21           C  
ATOM    806  O   ALA A  57      22.322  -4.451  -9.332  1.00 19.21           O  
ATOM    807  CB  ALA A  57      22.260  -7.038 -11.179  1.00 19.21           C  
ATOM    808  H   ALA A  57      24.229  -5.621 -11.825  1.00 19.21           H  
ATOM    809  HA  ALA A  57      21.430  -5.402 -12.281  1.00 19.21           H  
ATOM    810 1HB  ALA A  57      21.286  -7.445 -10.908  1.00 19.21           H  
ATOM    811 2HB  ALA A  57      22.637  -7.544 -12.069  1.00 19.21           H  
ATOM    812 3HB  ALA A  57      22.960  -7.188 -10.357  1.00 19.21           H  
ATOM    813  N   GLU A  58      20.256  -4.698 -10.176  1.00 19.58           N  
ATOM    814  CA  GLU A  58      19.605  -4.075  -9.031  1.00 19.58           C  
ATOM    815  C   GLU A  58      19.597  -5.004  -7.824  1.00 19.58           C  
ATOM    816  O   GLU A  58      19.473  -6.223  -7.971  1.00 19.58           O  
ATOM    817  CB  GLU A  58      18.170  -3.670  -9.380  1.00 19.58           C  
ATOM    818  CG  GLU A  58      18.062  -2.570 -10.439  1.00 19.58           C  
ATOM    819  CD  GLU A  58      16.634  -2.163 -10.741  1.00 19.58           C  
ATOM    820  OE1 GLU A  58      15.740  -2.662 -10.097  1.00 19.58           O  
ATOM    821  OE2 GLU A  58      16.442  -1.352 -11.616  1.00 19.58           O  
ATOM    822  H   GLU A  58      19.690  -5.029 -10.947  1.00 19.58           H  
ATOM    823  HA  GLU A  58      20.168  -3.177  -8.764  1.00 19.58           H  
ATOM    824 1HB  GLU A  58      17.627  -4.542  -9.745  1.00 19.58           H  
ATOM    825 2HB  GLU A  58      17.662  -3.324  -8.479  1.00 19.58           H  
ATOM    826 1HG  GLU A  58      18.610  -1.696 -10.089  1.00 19.58           H  
ATOM    827 2HG  GLU A  58      18.538  -2.919 -11.354  1.00 19.58           H  
ATOM    828  N   THR A  59      19.675  -4.426  -6.632  1.00 20.47           N  
ATOM    829  CA  THR A  59      19.596  -5.194  -5.398  1.00 20.47           C  
ATOM    830  C   THR A  59      18.149  -5.521  -5.060  1.00 20.47           C  
ATOM    831  O   THR A  59      17.290  -4.633  -5.086  1.00 20.47           O  
ATOM    832  CB  THR A  59      20.242  -4.429  -4.226  1.00 20.47           C  
ATOM    833  OG1 THR A  59      21.624  -4.183  -4.519  1.00 20.47           O  
ATOM    834  CG2 THR A  59      20.136  -5.233  -2.933  1.00 20.47           C  
ATOM    835  H   THR A  59      19.786  -3.423  -6.583  1.00 20.47           H  
ATOM    836  HA  THR A  59      20.133  -6.135  -5.539  1.00 20.47           H  
ATOM    837  HB  THR A  59      19.733  -3.475  -4.094  1.00 20.47           H  
ATOM    838  HG1 THR A  59      22.069  -5.017  -4.693  1.00 20.47           H  
ATOM    839 1HG2 THR A  59      20.599  -4.675  -2.120  1.00 20.47           H  
ATOM    840 2HG2 THR A  59      19.089  -5.412  -2.693  1.00 20.47           H  
ATOM    841 3HG2 THR A  59      20.648  -6.187  -3.056  1.00 20.47           H  
ATOM    842  N   SER A  60      17.886  -6.785  -4.751  1.00 21.72           N  
ATOM    843  CA  SER A  60      16.556  -7.243  -4.388  1.00 21.72           C  
ATOM    844  C   SER A  60      16.645  -8.545  -3.603  1.00 21.72           C  
ATOM    845  O   SER A  60      15.942  -8.722  -2.609  1.00 21.72           O  
ATOM    846  OXT SER A  60      17.612  -9.280  -3.803  1.00 21.72           O  
ATOM    847  CB  SER A  60      15.708  -7.441  -5.631  1.00 21.72           C  
ATOM    848  OG  SER A  60      14.431  -7.914  -5.300  1.00 21.72           O  
ATOM    849  H   SER A  60      18.646  -7.451  -4.772  1.00 21.72           H  
ATOM    850  HA  SER A  60      16.087  -6.489  -3.754  1.00 21.72           H  
ATOM    851 1HB  SER A  60      15.620  -6.494  -6.167  1.00 21.72           H  
ATOM    852 2HB  SER A  60      16.201  -8.148  -6.297  1.00 21.72           H  
ATOM    853  HG  SER A  60      14.029  -7.230  -4.758  1.00 21.72           H  
TER     854
ENDMDL

REMARK ID 643908 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      -0.242   0.484  -1.332  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.192   0.247  -1.238  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.915   1.393  -0.543  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.534   1.200   0.505  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.796   0.003  -2.623  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.296  -0.302  -2.607  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.821  -0.635  -4.002  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.319  -0.918  -3.976  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.844  -1.247  -5.328  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.541   0.380  -2.291  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.727  -0.190  -0.755  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.459   1.415  -1.008  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.349  -0.651  -0.638  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.288  -0.835  -3.099  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.641   0.878  -3.251  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.836   0.565  -2.224  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.488  -1.146  -1.946  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.302  -1.514  -4.385  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.631   0.203  -4.672  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.841  -0.040  -3.598  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.513  -1.758  -3.308  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.837  -1.427  -5.268  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.374  -2.069  -5.681  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.680  -0.470  -5.952  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.841   2.598  -1.110  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.539   3.724  -0.494  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.703   4.455   0.548  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.763   5.183   0.228  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.984   4.713  -1.578  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.678   5.981  -1.073  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.935   5.616  -0.326  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.985   6.897  -2.251  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.337   2.748  -1.971  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.429   3.337  -0.001  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.673   4.205  -2.251  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.110   5.020  -2.151  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.028   6.489  -0.403  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.417   6.522   0.042  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.688   4.968   0.514  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.613   5.092  -0.997  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.464   7.806  -1.883  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.652   6.386  -2.943  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.063   7.156  -2.761  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.108   4.310   1.809  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.403   4.900   2.946  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.447   6.426   2.900  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.596   7.107   3.465  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.002   4.394   4.262  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.758   2.904   4.529  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.363   2.411   5.832  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.037   3.176   6.482  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.152   1.269   6.168  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.901   3.707   1.988  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.357   4.592   2.900  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.080   4.564   4.263  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.581   4.958   5.094  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.685   2.725   4.554  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.174   2.323   3.699  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.458   6.952   2.218  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.673   8.384   2.079  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.845   9.018   0.955  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.924  10.228   0.732  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.106   6.315   1.777  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.436   8.877   3.020  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.730   8.563   1.888  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.027   8.234   0.243  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.241   8.788  -0.863  1.00 24.67           C  
ATOM     68  C   ALA A   5      -1.000   9.514  -0.343  1.00 24.67           C  
ATOM     69  O   ALA A   5      -2.135   9.082  -0.562  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -0.172   7.683  -1.815  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.953   7.235   0.444  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.861   9.512  -1.395  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.736   8.109  -2.643  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.711   7.184  -2.196  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.790   6.959  -1.284  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.775  10.624   0.345  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.849  11.378   0.976  1.00 24.67           C  
ATOM     78  C   GLU A   6      -2.794  12.024  -0.027  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.369  12.617  -1.023  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.275  12.462   1.902  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.529  11.919   3.126  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.032  13.007   4.033  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.084  14.162   3.695  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.575  12.674   5.062  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.201  10.894   0.464  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.433  10.682   1.585  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.602  13.099   1.356  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.086  13.093   2.264  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.212  11.294   3.699  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.290  11.286   2.778  1.00 24.67           H  
ATOM     91  N   ALA A   7      -4.088  12.008   0.299  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -5.138  12.646  -0.502  1.00 24.67           C  
ATOM     93  C   ALA A   7      -4.921  14.153  -0.604  1.00 24.67           C  
ATOM     94  O   ALA A   7      -5.387  14.812  -1.527  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -6.503  12.365   0.086  1.00 24.67           C  
ATOM     96  H   ALA A   7      -4.357  11.501   1.132  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -5.092  12.225  -1.505  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -7.267  12.821  -0.541  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -6.662  11.288   0.131  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -6.556  12.785   1.091  1.00 24.67           H  
ATOM    101  N   GLU A   8      -4.178  14.685   0.353  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -3.853  16.098   0.460  1.00 24.67           C  
ATOM    103  C   GLU A   8      -3.069  16.588  -0.760  1.00 24.67           C  
ATOM    104  O   GLU A   8      -3.065  17.783  -1.058  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -3.043  16.337   1.735  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -3.826  16.095   3.033  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -4.961  17.073   3.263  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -4.722  18.258   3.234  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -6.067  16.626   3.463  1.00 24.67           O  
ATOM    110  H   GLU A   8      -3.822  14.066   1.063  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -4.783  16.663   0.521  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -2.170  15.681   1.739  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -2.679  17.364   1.747  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -4.237  15.085   2.996  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -3.132  16.141   3.872  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.400  15.671  -1.466  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.609  16.045  -2.625  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.439  16.035  -3.913  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.945  16.407  -4.983  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.432  15.080  -2.795  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.564  15.122  -1.673  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.347  16.229  -1.401  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.907  14.185  -0.767  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.124  15.967  -0.361  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.875  14.733   0.042  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.443  14.686  -1.203  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.214  17.052  -2.490  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.820  14.061  -2.865  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.090  15.295  -3.726  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.487  13.179  -0.694  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.844  16.654   0.085  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.313  14.253   0.819  1.00 24.67           H  
ATOM    133  N   LEU A  10      -3.716  15.664  -3.835  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.548  15.579  -5.033  1.00 24.67           C  
ATOM    135  C   LEU A  10      -5.152  16.934  -5.378  1.00 24.67           C  
ATOM    136  O   LEU A  10      -6.363  17.148  -5.286  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.651  14.548  -4.816  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.148  13.140  -4.502  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -6.336  12.230  -4.231  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.310  12.640  -5.658  1.00 24.67           C  
ATOM    141  H   LEU A  10      -4.132  15.409  -2.939  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.923  15.259  -5.867  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -6.270  14.872  -3.981  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.269  14.499  -5.710  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.530  13.168  -3.605  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -5.980  11.228  -3.992  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -6.901  12.626  -3.385  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -6.974  12.190  -5.112  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.939  11.640  -5.432  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.917  12.607  -6.564  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.466  13.316  -5.808  1.00 24.67           H  
ATOM    152  N   VAL A  11      -4.284  17.846  -5.778  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -4.663  19.219  -6.056  1.00 24.67           C  
ATOM    154  C   VAL A  11      -5.107  19.433  -7.494  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.416  19.052  -8.439  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.493  20.160  -5.730  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -3.860  21.605  -6.091  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.157  20.029  -4.246  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.308  17.551  -5.828  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -5.494  19.477  -5.400  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.625  19.880  -6.327  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -3.023  22.262  -5.859  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.087  21.676  -7.153  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -4.731  21.911  -5.514  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.321  20.683  -4.002  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -4.024  20.311  -3.650  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.886  18.998  -4.021  1.00 24.67           H  
ATOM    168  N   SER A  12      -6.268  20.059  -7.645  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.830  20.374  -8.949  1.00 24.67           C  
ATOM    170  C   SER A  12      -7.602  21.682  -8.876  1.00 24.67           C  
ATOM    171  O   SER A  12      -8.463  21.860  -8.014  1.00 24.67           O  
ATOM    172  CB  SER A  12      -7.733  19.255  -9.424  1.00 24.67           C  
ATOM    173  OG  SER A  12      -8.317  19.571 -10.661  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.780  20.324  -6.819  1.00 24.67           H  
ATOM    175  HA  SER A  12      -6.014  20.496  -9.662  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -7.147  18.340  -9.519  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -8.511  19.072  -8.685  1.00 24.67           H  
ATOM    178  HG  SER A  12      -8.692  18.752 -10.993  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.277  22.605  -9.775  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.919  23.916  -9.794  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.865  24.131 -10.979  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.822  24.902 -10.889  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -6.853  25.011  -9.783  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.931  25.002  -8.549  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.709  25.289  -7.264  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -5.781  25.386  -6.055  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -6.536  25.655  -4.796  1.00 24.67           N  
ATOM    188  H   LYS A  13      -6.552  22.391 -10.444  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -8.516  24.015  -8.886  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -6.227  24.917 -10.671  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -7.337  25.986  -9.829  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -5.449  24.027  -8.459  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -5.157  25.759  -8.669  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -7.255  26.227  -7.370  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.429  24.486  -7.091  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.240  24.449  -5.949  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -5.065  26.192  -6.217  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.891  25.709  -4.021  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -7.035  26.530  -4.881  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -7.195  24.906  -4.634  1.00 24.67           H  
ATOM    201  N   ARG A  14      -8.625  23.450 -12.102  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -9.411  23.719 -13.313  1.00 24.67           C  
ATOM    203  C   ARG A  14     -10.765  23.010 -13.312  1.00 24.67           C  
ATOM    204  O   ARG A  14     -11.054  22.156 -14.150  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -8.632  23.297 -14.550  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -7.357  24.079 -14.818  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -6.670  23.592 -16.052  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -5.444  24.330 -16.323  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -4.651  24.137 -17.398  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -4.961  23.228 -18.298  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.557  24.864 -17.546  1.00 24.67           N  
ATOM    212  H   ARG A  14      -7.876  22.779 -12.133  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -9.588  24.792 -13.372  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -8.368  22.243 -14.471  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -9.268  23.410 -15.427  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -7.598  25.134 -14.949  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.674  23.963 -13.975  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -6.414  22.540 -15.933  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.335  23.708 -16.909  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.167  25.039 -15.658  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -5.796  22.670 -18.187  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.364  23.088 -19.100  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.317  25.563 -16.856  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.961  24.722 -18.349  1.00 24.67           H  
ATOM    225  N   LYS A  15     -11.627  23.442 -12.403  1.00 24.51           N  
ATOM    226  CA  LYS A  15     -12.953  22.865 -12.197  1.00 24.51           C  
ATOM    227  C   LYS A  15     -13.879  23.094 -13.391  1.00 24.51           C  
ATOM    228  O   LYS A  15     -14.854  22.373 -13.588  1.00 24.51           O  
ATOM    229  CB  LYS A  15     -13.550  23.433 -10.913  1.00 24.51           C  
ATOM    230  CG  LYS A  15     -12.810  22.954  -9.660  1.00 24.51           C  
ATOM    231  CD  LYS A  15     -13.386  23.534  -8.384  1.00 24.51           C  
ATOM    232  CE  LYS A  15     -12.604  23.041  -7.172  1.00 24.51           C  
ATOM    233  NZ  LYS A  15     -13.121  23.621  -5.905  1.00 24.51           N  
ATOM    234  H   LYS A  15     -11.288  24.175 -11.781  1.00 24.51           H  
ATOM    235  HA  LYS A  15     -12.840  21.788 -12.071  1.00 24.51           H  
ATOM    236 1HB  LYS A  15     -13.506  24.522 -10.940  1.00 24.51           H  
ATOM    237 2HB  LYS A  15     -14.596  23.142 -10.832  1.00 24.51           H  
ATOM    238 1HG  LYS A  15     -12.855  21.867  -9.606  1.00 24.51           H  
ATOM    239 2HG  LYS A  15     -11.759  23.248  -9.733  1.00 24.51           H  
ATOM    240 1HD  LYS A  15     -13.336  24.624  -8.421  1.00 24.51           H  
ATOM    241 2HD  LYS A  15     -14.429  23.236  -8.282  1.00 24.51           H  
ATOM    242 1HE  LYS A  15     -12.677  21.955  -7.119  1.00 24.51           H  
ATOM    243 2HE  LYS A  15     -11.554  23.319  -7.287  1.00 24.51           H  
ATOM    244 1HZ  LYS A  15     -12.576  23.269  -5.131  1.00 24.51           H  
ATOM    245 2HZ  LYS A  15     -13.046  24.628  -5.941  1.00 24.51           H  
ATOM    246 3HZ  LYS A  15     -14.089  23.359  -5.784  1.00 24.51           H  
ATOM    247  N   SER A  16     -13.559  24.116 -14.179  1.00 23.65           N  
ATOM    248  CA  SER A  16     -14.310  24.494 -15.370  1.00 23.65           C  
ATOM    249  C   SER A  16     -13.896  23.705 -16.619  1.00 23.65           C  
ATOM    250  O   SER A  16     -14.460  23.911 -17.696  1.00 23.65           O  
ATOM    251  CB  SER A  16     -14.151  25.980 -15.629  1.00 23.65           C  
ATOM    252  OG  SER A  16     -12.823  26.299 -15.947  1.00 23.65           O  
ATOM    253  H   SER A  16     -12.742  24.653 -13.936  1.00 23.65           H  
ATOM    254  HA  SER A  16     -15.365  24.290 -15.182  1.00 23.65           H  
ATOM    255 1HB  SER A  16     -14.803  26.269 -16.453  1.00 23.65           H  
ATOM    256 2HB  SER A  16     -14.463  26.542 -14.751  1.00 23.65           H  
ATOM    257  HG  SER A  16     -12.547  25.644 -16.598  1.00 23.65           H  
ATOM    258  N   HIS A  17     -12.886  22.837 -16.503  1.00 21.55           N  
ATOM    259  CA  HIS A  17     -12.396  22.097 -17.660  1.00 21.55           C  
ATOM    260  C   HIS A  17     -13.538  21.291 -18.311  1.00 21.55           C  
ATOM    261  O   HIS A  17     -14.278  20.596 -17.612  1.00 21.55           O  
ATOM    262  CB  HIS A  17     -11.293  21.119 -17.216  1.00 21.55           C  
ATOM    263  CG  HIS A  17     -10.525  20.451 -18.321  1.00 21.55           C  
ATOM    264  ND1 HIS A  17     -11.070  19.492 -19.133  1.00 21.55           N  
ATOM    265  CD2 HIS A  17      -9.251  20.617 -18.738  1.00 21.55           C  
ATOM    266  CE1 HIS A  17     -10.175  19.096 -20.012  1.00 21.55           C  
ATOM    267  NE2 HIS A  17      -9.052  19.760 -19.792  1.00 21.55           N  
ATOM    268  H   HIS A  17     -12.437  22.676 -15.600  1.00 21.55           H  
ATOM    269  HA  HIS A  17     -11.971  22.799 -18.363  1.00 21.55           H  
ATOM    270 1HB  HIS A  17     -10.572  21.655 -16.610  1.00 21.55           H  
ATOM    271 2HB  HIS A  17     -11.726  20.353 -16.583  1.00 21.55           H  
ATOM    272  HD1 HIS A  17     -12.020  19.180 -19.110  1.00 21.55           H  
ATOM    273  HD2 HIS A  17      -8.442  21.263 -18.394  1.00 21.55           H  
ATOM    274  HE1 HIS A  17     -10.432  18.336 -20.747  1.00 21.55           H  
ATOM    275  N   PRO A  18     -13.675  21.285 -19.654  1.00 18.65           N  
ATOM    276  CA  PRO A  18     -14.694  20.556 -20.399  1.00 18.65           C  
ATOM    277  C   PRO A  18     -14.386  19.067 -20.472  1.00 18.65           C  
ATOM    278  O   PRO A  18     -14.084  18.520 -21.532  1.00 18.65           O  
ATOM    279  CB  PRO A  18     -14.643  21.234 -21.769  1.00 18.65           C  
ATOM    280  CG  PRO A  18     -13.206  21.667 -21.920  1.00 18.65           C  
ATOM    281  CD  PRO A  18     -12.793  22.110 -20.520  1.00 18.65           C  
ATOM    282  HA  PRO A  18     -15.673  20.722 -19.920  1.00 18.65           H  
ATOM    283 1HB  PRO A  18     -14.955  20.522 -22.543  1.00 18.65           H  
ATOM    284 2HB  PRO A  18     -15.350  22.073 -21.804  1.00 18.65           H  
ATOM    285 1HG  PRO A  18     -12.594  20.829 -22.290  1.00 18.65           H  
ATOM    286 2HG  PRO A  18     -13.126  22.474 -22.663  1.00 18.65           H  
ATOM    287 1HD  PRO A  18     -11.738  21.884 -20.386  1.00 18.65           H  
ATOM    288 2HD  PRO A  18     -13.020  23.180 -20.382  1.00 18.65           H  
ATOM    289  N   LEU A  19     -14.446  18.426 -19.312  1.00 15.69           N  
ATOM    290  CA  LEU A  19     -14.141  17.010 -19.124  1.00 15.69           C  
ATOM    291  C   LEU A  19     -15.113  16.108 -19.882  1.00 15.69           C  
ATOM    292  O   LEU A  19     -14.758  15.012 -20.315  1.00 15.69           O  
ATOM    293  CB  LEU A  19     -14.175  16.692 -17.629  1.00 15.69           C  
ATOM    294  CG  LEU A  19     -13.056  17.344 -16.807  1.00 15.69           C  
ATOM    295  CD1 LEU A  19     -13.308  17.136 -15.333  1.00 15.69           C  
ATOM    296  CD2 LEU A  19     -11.723  16.733 -17.206  1.00 15.69           C  
ATOM    297  H   LEU A  19     -14.699  18.987 -18.497  1.00 15.69           H  
ATOM    298  HA  LEU A  19     -13.136  16.826 -19.504  1.00 15.69           H  
ATOM    299 1HB  LEU A  19     -15.127  17.030 -17.223  1.00 15.69           H  
ATOM    300 2HB  LEU A  19     -14.107  15.613 -17.499  1.00 15.69           H  
ATOM    301  HG  LEU A  19     -13.043  18.411 -17.004  1.00 15.69           H  
ATOM    302 1HD1 LEU A  19     -12.511  17.612 -14.758  1.00 15.69           H  
ATOM    303 2HD1 LEU A  19     -14.266  17.584 -15.063  1.00 15.69           H  
ATOM    304 3HD1 LEU A  19     -13.330  16.070 -15.114  1.00 15.69           H  
ATOM    305 1HD2 LEU A  19     -10.922  17.203 -16.634  1.00 15.69           H  
ATOM    306 2HD2 LEU A  19     -11.739  15.663 -17.000  1.00 15.69           H  
ATOM    307 3HD2 LEU A  19     -11.552  16.891 -18.265  1.00 15.69           H  
ATOM    308  N   LYS A  20     -16.350  16.571 -20.012  1.00 13.12           N  
ATOM    309  CA  LYS A  20     -17.400  15.851 -20.710  1.00 13.12           C  
ATOM    310  C   LYS A  20     -18.081  16.797 -21.684  1.00 13.12           C  
ATOM    311  O   LYS A  20     -18.566  17.858 -21.290  1.00 13.12           O  
ATOM    312  CB  LYS A  20     -18.418  15.273 -19.721  1.00 13.12           C  
ATOM    313  CG  LYS A  20     -19.541  14.459 -20.368  1.00 13.12           C  
ATOM    314  CD  LYS A  20     -20.476  13.860 -19.322  1.00 13.12           C  
ATOM    315  CE  LYS A  20     -21.594  13.055 -19.971  1.00 13.12           C  
ATOM    316  NZ  LYS A  20     -22.504  12.457 -18.956  1.00 13.12           N  
ATOM    317  H   LYS A  20     -16.559  17.478 -19.624  1.00 13.12           H  
ATOM    318  HA  LYS A  20     -16.956  15.037 -21.283  1.00 13.12           H  
ATOM    319 1HB  LYS A  20     -17.904  14.629 -19.008  1.00 13.12           H  
ATOM    320 2HB  LYS A  20     -18.877  16.086 -19.159  1.00 13.12           H  
ATOM    321 1HG  LYS A  20     -20.123  15.113 -21.016  1.00 13.12           H  
ATOM    322 2HG  LYS A  20     -19.115  13.660 -20.972  1.00 13.12           H  
ATOM    323 1HD  LYS A  20     -19.908  13.208 -18.655  1.00 13.12           H  
ATOM    324 2HD  LYS A  20     -20.918  14.660 -18.730  1.00 13.12           H  
ATOM    325 1HE  LYS A  20     -22.172  13.707 -20.621  1.00 13.12           H  
ATOM    326 2HE  LYS A  20     -21.158  12.255 -20.569  1.00 13.12           H  
ATOM    327 1HZ  LYS A  20     -23.231  11.932 -19.421  1.00 13.12           H  
ATOM    328 2HZ  LYS A  20     -21.977  11.840 -18.353  1.00 13.12           H  
ATOM    329 3HZ  LYS A  20     -22.921  13.192 -18.403  1.00 13.12           H  
ATOM    330  N   LEU A  21     -18.116  16.412 -22.953  1.00 11.12           N  
ATOM    331  CA  LEU A  21     -18.719  17.260 -23.976  1.00 11.12           C  
ATOM    332  C   LEU A  21     -20.184  16.897 -24.227  1.00 11.12           C  
ATOM    333  O   LEU A  21     -20.942  17.690 -24.782  1.00 11.12           O  
ATOM    334  CB  LEU A  21     -17.913  17.156 -25.265  1.00 11.12           C  
ATOM    335  CG  LEU A  21     -16.454  17.577 -25.147  1.00 11.12           C  
ATOM    336  CD1 LEU A  21     -15.774  17.381 -26.486  1.00 11.12           C  
ATOM    337  CD2 LEU A  21     -16.378  19.017 -24.685  1.00 11.12           C  
ATOM    338  H   LEU A  21     -17.685  15.538 -23.212  1.00 11.12           H  
ATOM    339  HA  LEU A  21     -18.680  18.292 -23.633  1.00 11.12           H  
ATOM    340 1HB  LEU A  21     -17.934  16.127 -25.613  1.00 11.12           H  
ATOM    341 2HB  LEU A  21     -18.377  17.794 -26.015  1.00 11.12           H  
ATOM    342  HG  LEU A  21     -15.948  16.942 -24.417  1.00 11.12           H  
ATOM    343 1HD1 LEU A  21     -14.724  17.666 -26.407  1.00 11.12           H  
ATOM    344 2HD1 LEU A  21     -15.843  16.333 -26.783  1.00 11.12           H  
ATOM    345 3HD1 LEU A  21     -16.262  18.002 -27.235  1.00 11.12           H  
ATOM    346 1HD2 LEU A  21     -15.331  19.308 -24.596  1.00 11.12           H  
ATOM    347 2HD2 LEU A  21     -16.875  19.662 -25.408  1.00 11.12           H  
ATOM    348 3HD2 LEU A  21     -16.866  19.115 -23.712  1.00 11.12           H  
ATOM    349  N   ALA A  22     -20.565  15.682 -23.830  1.00  9.78           N  
ATOM    350  CA  ALA A  22     -21.922  15.152 -24.009  1.00  9.78           C  
ATOM    351  C   ALA A  22     -22.424  15.277 -25.449  1.00  9.78           C  
ATOM    352  O   ALA A  22     -23.546  15.719 -25.692  1.00  9.78           O  
ATOM    353  CB  ALA A  22     -22.878  15.877 -23.072  1.00  9.78           C  
ATOM    354  H   ALA A  22     -19.879  15.102 -23.376  1.00  9.78           H  
ATOM    355  HA  ALA A  22     -21.906  14.097 -23.750  1.00  9.78           H  
ATOM    356 1HB  ALA A  22     -23.877  15.454 -23.178  1.00  9.78           H  
ATOM    357 2HB  ALA A  22     -22.543  15.759 -22.045  1.00  9.78           H  
ATOM    358 3HB  ALA A  22     -22.910  16.936 -23.321  1.00  9.78           H  
ATOM    359  N   LEU A  23     -21.601  14.864 -26.403  1.00  9.25           N  
ATOM    360  CA  LEU A  23     -21.981  14.959 -27.804  1.00  9.25           C  
ATOM    361  C   LEU A  23     -22.809  13.753 -28.227  1.00  9.25           C  
ATOM    362  O   LEU A  23     -22.575  12.636 -27.764  1.00  9.25           O  
ATOM    363  CB  LEU A  23     -20.717  15.069 -28.649  1.00  9.25           C  
ATOM    364  CG  LEU A  23     -19.863  16.276 -28.299  1.00  9.25           C  
ATOM    365  CD1 LEU A  23     -18.588  16.268 -29.109  1.00  9.25           C  
ATOM    366  CD2 LEU A  23     -20.661  17.541 -28.518  1.00  9.25           C  
ATOM    367  H   LEU A  23     -20.698  14.500 -26.152  1.00  9.25           H  
ATOM    368  HA  LEU A  23     -22.581  15.857 -27.942  1.00  9.25           H  
ATOM    369 1HB  LEU A  23     -20.116  14.174 -28.507  1.00  9.25           H  
ATOM    370 2HB  LEU A  23     -21.001  15.137 -29.701  1.00  9.25           H  
ATOM    371  HG  LEU A  23     -19.598  16.214 -27.265  1.00  9.25           H  
ATOM    372 1HD1 LEU A  23     -17.977  17.123 -28.832  1.00  9.25           H  
ATOM    373 2HD1 LEU A  23     -18.036  15.350 -28.908  1.00  9.25           H  
ATOM    374 3HD1 LEU A  23     -18.818  16.321 -30.160  1.00  9.25           H  
ATOM    375 1HD2 LEU A  23     -20.056  18.404 -28.241  1.00  9.25           H  
ATOM    376 2HD2 LEU A  23     -20.950  17.619 -29.559  1.00  9.25           H  
ATOM    377 3HD2 LEU A  23     -21.557  17.514 -27.893  1.00  9.25           H  
ATOM    378  N   ASP A  24     -23.780  13.979 -29.105  1.00  9.54           N  
ATOM    379  CA  ASP A  24     -24.615  12.898 -29.623  1.00  9.54           C  
ATOM    380  C   ASP A  24     -23.830  11.967 -30.538  1.00  9.54           C  
ATOM    381  O   ASP A  24     -22.916  12.396 -31.242  1.00  9.54           O  
ATOM    382  CB  ASP A  24     -25.818  13.416 -30.407  1.00  9.54           C  
ATOM    383  CG  ASP A  24     -26.900  12.333 -30.576  1.00  9.54           C  
ATOM    384  OD1 ASP A  24     -26.923  11.674 -31.602  1.00  9.54           O  
ATOM    385  OD2 ASP A  24     -27.684  12.166 -29.672  1.00  9.54           O  
ATOM    386  H   ASP A  24     -23.937  14.923 -29.428  1.00  9.54           H  
ATOM    387  HA  ASP A  24     -24.976  12.314 -28.777  1.00  9.54           H  
ATOM    388 1HB  ASP A  24     -26.250  14.275 -29.893  1.00  9.54           H  
ATOM    389 2HB  ASP A  24     -25.493  13.748 -31.394  1.00  9.54           H  
ATOM    390  N   GLU A  25     -24.252  10.713 -30.594  1.00 10.64           N  
ATOM    391  CA  GLU A  25     -23.642   9.718 -31.471  1.00 10.64           C  
ATOM    392  C   GLU A  25     -23.751  10.115 -32.951  1.00 10.64           C  
ATOM    393  O   GLU A  25     -22.889   9.766 -33.760  1.00 10.64           O  
ATOM    394  CB  GLU A  25     -24.301   8.354 -31.245  1.00 10.64           C  
ATOM    395  CG  GLU A  25     -23.993   7.721 -29.882  1.00 10.64           C  
ATOM    396  CD  GLU A  25     -24.687   6.392 -29.658  1.00 10.64           C  
ATOM    397  OE1 GLU A  25     -25.502   6.018 -30.471  1.00 10.64           O  
ATOM    398  OE2 GLU A  25     -24.397   5.754 -28.674  1.00 10.64           O  
ATOM    399  H   GLU A  25     -25.027  10.437 -30.006  1.00 10.64           H  
ATOM    400  HA  GLU A  25     -22.584   9.642 -31.218  1.00 10.64           H  
ATOM    401 1HB  GLU A  25     -25.383   8.458 -31.331  1.00 10.64           H  
ATOM    402 2HB  GLU A  25     -23.976   7.661 -32.023  1.00 10.64           H  
ATOM    403 1HG  GLU A  25     -22.914   7.572 -29.803  1.00 10.64           H  
ATOM    404 2HG  GLU A  25     -24.291   8.419 -29.103  1.00 10.64           H  
ATOM    405  N   GLY A  26     -24.808  10.853 -33.301  1.00 12.47           N  
ATOM    406  CA  GLY A  26     -25.054  11.283 -34.669  1.00 12.47           C  
ATOM    407  C   GLY A  26     -24.381  12.617 -35.008  1.00 12.47           C  
ATOM    408  O   GLY A  26     -24.612  13.177 -36.087  1.00 12.47           O  
ATOM    409  H   GLY A  26     -25.493  11.126 -32.590  1.00 12.47           H  
ATOM    410 1HA  GLY A  26     -24.708  10.512 -35.355  1.00 12.47           H  
ATOM    411 2HA  GLY A  26     -26.129  11.376 -34.814  1.00 12.47           H  
ATOM    412  N   TYR A  27     -23.527  13.135 -34.119  1.00 14.80           N  
ATOM    413  CA  TYR A  27     -22.912  14.447 -34.330  1.00 14.80           C  
ATOM    414  C   TYR A  27     -21.761  14.416 -35.336  1.00 14.80           C  
ATOM    415  O   TYR A  27     -20.590  14.567 -34.985  1.00 14.80           O  
ATOM    416  CB  TYR A  27     -22.393  14.975 -32.991  1.00 14.80           C  
ATOM    417  CG  TYR A  27     -21.932  16.405 -32.982  1.00 14.80           C  
ATOM    418  CD1 TYR A  27     -22.722  17.409 -33.512  1.00 14.80           C  
ATOM    419  CD2 TYR A  27     -20.705  16.708 -32.428  1.00 14.80           C  
ATOM    420  CE1 TYR A  27     -22.275  18.721 -33.482  1.00 14.80           C  
ATOM    421  CE2 TYR A  27     -20.254  18.009 -32.399  1.00 14.80           C  
ATOM    422  CZ  TYR A  27     -21.035  19.015 -32.920  1.00 14.80           C  
ATOM    423  OH  TYR A  27     -20.588  20.317 -32.892  1.00 14.80           O  
ATOM    424  H   TYR A  27     -23.327  12.644 -33.251  1.00 14.80           H  
ATOM    425  HA  TYR A  27     -23.672  15.126 -34.712  1.00 14.80           H  
ATOM    426 1HB  TYR A  27     -23.180  14.871 -32.240  1.00 14.80           H  
ATOM    427 2HB  TYR A  27     -21.563  14.348 -32.658  1.00 14.80           H  
ATOM    428  HD1 TYR A  27     -23.691  17.170 -33.950  1.00 14.80           H  
ATOM    429  HD2 TYR A  27     -20.093  15.908 -32.020  1.00 14.80           H  
ATOM    430  HE1 TYR A  27     -22.894  19.516 -33.898  1.00 14.80           H  
ATOM    431  HE2 TYR A  27     -19.283  18.241 -31.963  1.00 14.80           H  
ATOM    432  HH  TYR A  27     -21.245  20.889 -33.296  1.00 14.80           H  
ATOM    433  N   GLY A  28     -22.122  14.228 -36.600  1.00 17.43           N  
ATOM    434  CA  GLY A  28     -21.169  14.177 -37.704  1.00 17.43           C  
ATOM    435  C   GLY A  28     -21.070  15.525 -38.408  1.00 17.43           C  
ATOM    436  O   GLY A  28     -21.545  16.538 -37.891  1.00 17.43           O  
ATOM    437  H   GLY A  28     -23.117  14.086 -36.770  1.00 17.43           H  
ATOM    438 1HA  GLY A  28     -20.188  13.886 -37.331  1.00 17.43           H  
ATOM    439 2HA  GLY A  28     -21.479  13.413 -38.417  1.00 17.43           H  
ATOM    440  N   VAL A  29     -20.447  15.526 -39.587  1.00 20.24           N  
ATOM    441  CA  VAL A  29     -20.258  16.737 -40.386  1.00 20.24           C  
ATOM    442  C   VAL A  29     -20.736  16.515 -41.819  1.00 20.24           C  
ATOM    443  O   VAL A  29     -20.394  15.505 -42.438  1.00 20.24           O  
ATOM    444  CB  VAL A  29     -18.775  17.168 -40.388  1.00 20.24           C  
ATOM    445  CG1 VAL A  29     -18.589  18.415 -41.252  1.00 20.24           C  
ATOM    446  CG2 VAL A  29     -18.314  17.443 -38.957  1.00 20.24           C  
ATOM    447  H   VAL A  29     -20.089  14.651 -39.943  1.00 20.24           H  
ATOM    448  HA  VAL A  29     -20.857  17.541 -39.954  1.00 20.24           H  
ATOM    449  HB  VAL A  29     -18.170  16.374 -40.824  1.00 20.24           H  
ATOM    450 1HG1 VAL A  29     -17.542  18.700 -41.250  1.00 20.24           H  
ATOM    451 2HG1 VAL A  29     -18.903  18.212 -42.273  1.00 20.24           H  
ATOM    452 3HG1 VAL A  29     -19.192  19.228 -40.844  1.00 20.24           H  
ATOM    453 1HG2 VAL A  29     -17.269  17.745 -38.968  1.00 20.24           H  
ATOM    454 2HG2 VAL A  29     -18.923  18.246 -38.533  1.00 20.24           H  
ATOM    455 3HG2 VAL A  29     -18.423  16.551 -38.350  1.00 20.24           H  
ATOM    456  N   ASP A  30     -21.522  17.445 -42.355  1.00 22.25           N  
ATOM    457  CA  ASP A  30     -22.009  17.325 -43.729  1.00 22.25           C  
ATOM    458  C   ASP A  30     -20.846  17.207 -44.714  1.00 22.25           C  
ATOM    459  O   ASP A  30     -19.881  17.977 -44.654  1.00 22.25           O  
ATOM    460  CB  ASP A  30     -22.878  18.514 -44.121  1.00 22.25           C  
ATOM    461  CG  ASP A  30     -23.617  18.274 -45.434  1.00 22.25           C  
ATOM    462  OD1 ASP A  30     -24.765  17.882 -45.382  1.00 22.25           O  
ATOM    463  OD2 ASP A  30     -23.028  18.439 -46.482  1.00 22.25           O  
ATOM    464  H   ASP A  30     -21.809  18.254 -41.791  1.00 22.25           H  
ATOM    465  HA  ASP A  30     -22.614  16.419 -43.797  1.00 22.25           H  
ATOM    466 1HB  ASP A  30     -23.607  18.705 -43.330  1.00 22.25           H  
ATOM    467 2HB  ASP A  30     -22.263  19.409 -44.210  1.00 22.25           H  
ATOM    468  N   SER A  31     -20.958  16.274 -45.658  1.00 22.54           N  
ATOM    469  CA  SER A  31     -19.903  16.038 -46.643  1.00 22.54           C  
ATOM    470  C   SER A  31     -19.583  17.220 -47.569  1.00 22.54           C  
ATOM    471  O   SER A  31     -18.488  17.265 -48.133  1.00 22.54           O  
ATOM    472  CB  SER A  31     -20.251  14.826 -47.483  1.00 22.54           C  
ATOM    473  OG  SER A  31     -21.382  15.060 -48.268  1.00 22.54           O  
ATOM    474  H   SER A  31     -21.786  15.697 -45.674  1.00 22.54           H  
ATOM    475  HA  SER A  31     -18.994  15.802 -46.087  1.00 22.54           H  
ATOM    476 1HB  SER A  31     -19.407  14.582 -48.125  1.00 22.54           H  
ATOM    477 2HB  SER A  31     -20.426  13.971 -46.832  1.00 22.54           H  
ATOM    478  HG  SER A  31     -21.194  15.871 -48.778  1.00 22.54           H  
ATOM    479  N   ASP A  32     -20.502  18.183 -47.720  1.00 21.11           N  
ATOM    480  CA  ASP A  32     -20.223  19.341 -48.569  1.00 21.11           C  
ATOM    481  C   ASP A  32     -19.667  20.527 -47.769  1.00 21.11           C  
ATOM    482  O   ASP A  32     -19.449  21.608 -48.323  1.00 21.11           O  
ATOM    483  CB  ASP A  32     -21.450  19.761 -49.390  1.00 21.11           C  
ATOM    484  CG  ASP A  32     -21.826  18.742 -50.502  1.00 21.11           C  
ATOM    485  OD1 ASP A  32     -20.962  18.008 -50.936  1.00 21.11           O  
ATOM    486  OD2 ASP A  32     -22.957  18.738 -50.921  1.00 21.11           O  
ATOM    487  H   ASP A  32     -21.404  18.137 -47.228  1.00 21.11           H  
ATOM    488  HA  ASP A  32     -19.457  19.051 -49.288  1.00 21.11           H  
ATOM    489 1HB  ASP A  32     -22.310  19.859 -48.714  1.00 21.11           H  
ATOM    490 2HB  ASP A  32     -21.274  20.735 -49.843  1.00 21.11           H  
ATOM    491  N   GLY A  33     -19.443  20.336 -46.462  1.00 18.84           N  
ATOM    492  CA  GLY A  33     -18.885  21.381 -45.607  1.00 18.84           C  
ATOM    493  C   GLY A  33     -19.901  22.388 -45.062  1.00 18.84           C  
ATOM    494  O   GLY A  33     -19.518  23.375 -44.430  1.00 18.84           O  
ATOM    495  H   GLY A  33     -19.640  19.428 -46.036  1.00 18.84           H  
ATOM    496 1HA  GLY A  33     -18.379  20.901 -44.770  1.00 18.84           H  
ATOM    497 2HA  GLY A  33     -18.116  21.914 -46.160  1.00 18.84           H  
ATOM    498  N   SER A  34     -21.184  22.154 -45.303  1.00 16.59           N  
ATOM    499  CA  SER A  34     -22.234  23.066 -44.856  1.00 16.59           C  
ATOM    500  C   SER A  34     -23.461  22.289 -44.434  1.00 16.59           C  
ATOM    501  O   SER A  34     -23.974  21.471 -45.192  1.00 16.59           O  
ATOM    502  CB  SER A  34     -22.607  24.025 -45.965  1.00 16.59           C  
ATOM    503  OG  SER A  34     -23.640  24.881 -45.556  1.00 16.59           O  
ATOM    504  H   SER A  34     -21.436  21.319 -45.814  1.00 16.59           H  
ATOM    505  HA  SER A  34     -21.873  23.631 -43.996  1.00 16.59           H  
ATOM    506 1HB  SER A  34     -21.734  24.612 -46.253  1.00 16.59           H  
ATOM    507 2HB  SER A  34     -22.923  23.455 -46.839  1.00 16.59           H  
ATOM    508  HG  SER A  34     -24.322  24.308 -45.164  1.00 16.59           H  
ATOM    509  N   GLU A  35     -23.941  22.548 -43.228  1.00 14.66           N  
ATOM    510  CA  GLU A  35     -25.067  21.788 -42.712  1.00 14.66           C  
ATOM    511  C   GLU A  35     -26.367  22.247 -43.340  1.00 14.66           C  
ATOM    512  O   GLU A  35     -26.521  23.423 -43.676  1.00 14.66           O  
ATOM    513  CB  GLU A  35     -25.151  21.939 -41.191  1.00 14.66           C  
ATOM    514  CG  GLU A  35     -23.889  21.484 -40.449  1.00 14.66           C  
ATOM    515  CD  GLU A  35     -23.571  20.020 -40.598  1.00 14.66           C  
ATOM    516  OE1 GLU A  35     -24.422  19.197 -40.372  1.00 14.66           O  
ATOM    517  OE2 GLU A  35     -22.452  19.734 -40.967  1.00 14.66           O  
ATOM    518  H   GLU A  35     -23.497  23.254 -42.655  1.00 14.66           H  
ATOM    519  HA  GLU A  35     -24.920  20.739 -42.963  1.00 14.66           H  
ATOM    520 1HB  GLU A  35     -25.332  22.988 -40.942  1.00 14.66           H  
ATOM    521 2HB  GLU A  35     -25.999  21.364 -40.816  1.00 14.66           H  
ATOM    522 1HG  GLU A  35     -23.036  22.054 -40.835  1.00 14.66           H  
ATOM    523 2HG  GLU A  35     -24.008  21.732 -39.390  1.00 14.66           H  
ATOM    524  N   ASP A  36     -27.321  21.330 -43.464  1.00 13.44           N  
ATOM    525  CA  ASP A  36     -28.644  21.675 -43.956  1.00 13.44           C  
ATOM    526  C   ASP A  36     -29.514  22.113 -42.801  1.00 13.44           C  
ATOM    527  O   ASP A  36     -29.899  21.303 -41.956  1.00 13.44           O  
ATOM    528  CB  ASP A  36     -29.301  20.517 -44.696  1.00 13.44           C  
ATOM    529  CG  ASP A  36     -30.671  20.892 -45.322  1.00 13.44           C  
ATOM    530  OD1 ASP A  36     -31.217  21.957 -45.032  1.00 13.44           O  
ATOM    531  OD2 ASP A  36     -31.144  20.103 -46.113  1.00 13.44           O  
ATOM    532  H   ASP A  36     -27.119  20.376 -43.193  1.00 13.44           H  
ATOM    533  HA  ASP A  36     -28.551  22.515 -44.649  1.00 13.44           H  
ATOM    534 1HB  ASP A  36     -28.633  20.169 -45.485  1.00 13.44           H  
ATOM    535 2HB  ASP A  36     -29.452  19.688 -44.003  1.00 13.44           H  
ATOM    536  N   THR A  37     -29.775  23.404 -42.741  1.00 12.87           N  
ATOM    537  CA  THR A  37     -30.522  23.993 -41.651  1.00 12.87           C  
ATOM    538  C   THR A  37     -31.833  24.600 -42.140  1.00 12.87           C  
ATOM    539  O   THR A  37     -32.438  25.421 -41.444  1.00 12.87           O  
ATOM    540  CB  THR A  37     -29.668  25.055 -40.943  1.00 12.87           C  
ATOM    541  OG1 THR A  37     -29.289  26.071 -41.880  1.00 12.87           O  
ATOM    542  CG2 THR A  37     -28.400  24.402 -40.379  1.00 12.87           C  
ATOM    543  H   THR A  37     -29.428  23.997 -43.480  1.00 12.87           H  
ATOM    544  HA  THR A  37     -30.763  23.210 -40.933  1.00 12.87           H  
ATOM    545  HB  THR A  37     -30.240  25.504 -40.134  1.00 12.87           H  
ATOM    546  HG1 THR A  37     -30.077  26.458 -42.270  1.00 12.87           H  
ATOM    547 1HG2 THR A  37     -27.795  25.153 -39.877  1.00 12.87           H  
ATOM    548 2HG2 THR A  37     -28.679  23.624 -39.668  1.00 12.87           H  
ATOM    549 3HG2 THR A  37     -27.822  23.957 -41.189  1.00 12.87           H  
ATOM    550  N   GLU A  38     -32.255  24.246 -43.356  1.00 12.81           N  
ATOM    551  CA  GLU A  38     -33.498  24.817 -43.868  1.00 12.81           C  
ATOM    552  C   GLU A  38     -34.696  24.041 -43.338  1.00 12.81           C  
ATOM    553  O   GLU A  38     -34.715  22.810 -43.359  1.00 12.81           O  
ATOM    554  CB  GLU A  38     -33.520  24.857 -45.404  1.00 12.81           C  
ATOM    555  CG  GLU A  38     -34.761  25.570 -46.005  1.00 12.81           C  
ATOM    556  CD  GLU A  38     -34.744  25.685 -47.518  1.00 12.81           C  
ATOM    557  OE1 GLU A  38     -33.786  25.281 -48.124  1.00 12.81           O  
ATOM    558  OE2 GLU A  38     -35.717  26.177 -48.075  1.00 12.81           O  
ATOM    559  H   GLU A  38     -31.743  23.534 -43.907  1.00 12.81           H  
ATOM    560  HA  GLU A  38     -33.581  25.844 -43.509  1.00 12.81           H  
ATOM    561 1HB  GLU A  38     -32.630  25.369 -45.769  1.00 12.81           H  
ATOM    562 2HB  GLU A  38     -33.492  23.838 -45.793  1.00 12.81           H  
ATOM    563 1HG  GLU A  38     -35.654  25.015 -45.715  1.00 12.81           H  
ATOM    564 2HG  GLU A  38     -34.836  26.565 -45.572  1.00 12.81           H  
ATOM    565  N   VAL A  39     -35.701  24.762 -42.862  1.00 13.26           N  
ATOM    566  CA  VAL A  39     -36.905  24.122 -42.357  1.00 13.26           C  
ATOM    567  C   VAL A  39     -38.130  24.536 -43.148  1.00 13.26           C  
ATOM    568  O   VAL A  39     -38.403  25.724 -43.308  1.00 13.26           O  
ATOM    569  CB  VAL A  39     -37.127  24.467 -40.876  1.00 13.26           C  
ATOM    570  CG1 VAL A  39     -38.430  23.821 -40.390  1.00 13.26           C  
ATOM    571  CG2 VAL A  39     -35.939  23.973 -40.058  1.00 13.26           C  
ATOM    572  H   VAL A  39     -35.626  25.770 -42.856  1.00 13.26           H  
ATOM    573  HA  VAL A  39     -36.787  23.044 -42.444  1.00 13.26           H  
ATOM    574  HB  VAL A  39     -37.227  25.547 -40.765  1.00 13.26           H  
ATOM    575 1HG1 VAL A  39     -38.586  24.075 -39.343  1.00 13.26           H  
ATOM    576 2HG1 VAL A  39     -39.270  24.191 -40.977  1.00 13.26           H  
ATOM    577 3HG1 VAL A  39     -38.358  22.741 -40.501  1.00 13.26           H  
ATOM    578 1HG2 VAL A  39     -36.095  24.219 -39.008  1.00 13.26           H  
ATOM    579 2HG2 VAL A  39     -35.844  22.893 -40.168  1.00 13.26           H  
ATOM    580 3HG2 VAL A  39     -35.022  24.454 -40.407  1.00 13.26           H  
ATOM    581  N   LYS A  40     -38.868  23.543 -43.634  1.00 14.15           N  
ATOM    582  CA  LYS A  40     -40.079  23.806 -44.398  1.00 14.15           C  
ATOM    583  C   LYS A  40     -41.340  23.294 -43.696  1.00 14.15           C  
ATOM    584  O   LYS A  40     -42.417  23.864 -43.866  1.00 14.15           O  
ATOM    585  CB  LYS A  40     -39.958  23.184 -45.790  1.00 14.15           C  
ATOM    586  CG  LYS A  40     -38.854  23.807 -46.657  1.00 14.15           C  
ATOM    587  CD  LYS A  40     -38.808  23.192 -48.051  1.00 14.15           C  
ATOM    588  CE  LYS A  40     -37.654  23.767 -48.873  1.00 14.15           C  
ATOM    589  NZ  LYS A  40     -37.821  25.227 -49.135  1.00 14.15           N  
ATOM    590  H   LYS A  40     -38.564  22.596 -43.478  1.00 14.15           H  
ATOM    591  HA  LYS A  40     -40.186  24.884 -44.516  1.00 14.15           H  
ATOM    592 1HB  LYS A  40     -39.757  22.118 -45.700  1.00 14.15           H  
ATOM    593 2HB  LYS A  40     -40.904  23.296 -46.317  1.00 14.15           H  
ATOM    594 1HG  LYS A  40     -39.021  24.884 -46.745  1.00 14.15           H  
ATOM    595 2HG  LYS A  40     -37.883  23.656 -46.179  1.00 14.15           H  
ATOM    596 1HD  LYS A  40     -38.683  22.113 -47.973  1.00 14.15           H  
ATOM    597 2HD  LYS A  40     -39.745  23.396 -48.571  1.00 14.15           H  
ATOM    598 1HE  LYS A  40     -36.719  23.612 -48.332  1.00 14.15           H  
ATOM    599 2HE  LYS A  40     -37.602  23.250 -49.823  1.00 14.15           H  
ATOM    600 1HZ  LYS A  40     -37.032  25.563 -49.681  1.00 14.15           H  
ATOM    601 2HZ  LYS A  40     -38.671  25.387 -49.647  1.00 14.15           H  
ATOM    602 3HZ  LYS A  40     -37.847  25.733 -48.252  1.00 14.15           H  
ATOM    603  N   ASP A  41     -41.215  22.199 -42.943  1.00 15.30           N  
ATOM    604  CA  ASP A  41     -42.368  21.562 -42.306  1.00 15.30           C  
ATOM    605  C   ASP A  41     -41.978  20.771 -41.055  1.00 15.30           C  
ATOM    606  O   ASP A  41     -42.033  19.544 -41.058  1.00 15.30           O  
ATOM    607  CB  ASP A  41     -43.070  20.622 -43.304  1.00 15.30           C  
ATOM    608  CG  ASP A  41     -44.447  20.079 -42.833  1.00 15.30           C  
ATOM    609  OD1 ASP A  41     -45.070  20.695 -42.003  1.00 15.30           O  
ATOM    610  OD2 ASP A  41     -44.853  19.050 -43.334  1.00 15.30           O  
ATOM    611  H   ASP A  41     -40.308  21.783 -42.816  1.00 15.30           H  
ATOM    612  HA  ASP A  41     -43.070  22.341 -42.006  1.00 15.30           H  
ATOM    613 1HB  ASP A  41     -43.222  21.149 -44.248  1.00 15.30           H  
ATOM    614 2HB  ASP A  41     -42.421  19.772 -43.511  1.00 15.30           H  
ATOM    615  N   ALA A  42     -41.527  21.451 -40.005  1.00 16.72           N  
ATOM    616  CA  ALA A  42     -41.140  20.747 -38.781  1.00 16.72           C  
ATOM    617  C   ALA A  42     -42.382  20.387 -37.978  1.00 16.72           C  
ATOM    618  O   ALA A  42     -43.384  21.103 -38.031  1.00 16.72           O  
ATOM    619  CB  ALA A  42     -40.204  21.584 -37.929  1.00 16.72           C  
ATOM    620  H   ALA A  42     -41.485  22.460 -40.043  1.00 16.72           H  
ATOM    621  HA  ALA A  42     -40.636  19.821 -39.061  1.00 16.72           H  
ATOM    622 1HB  ALA A  42     -39.934  21.023 -37.035  1.00 16.72           H  
ATOM    623 2HB  ALA A  42     -39.311  21.813 -38.490  1.00 16.72           H  
ATOM    624 3HB  ALA A  42     -40.701  22.507 -37.639  1.00 16.72           H  
ATOM    625  N   SER A  43     -42.300  19.318 -37.193  1.00 18.38           N  
ATOM    626  CA  SER A  43     -43.400  18.939 -36.312  1.00 18.38           C  
ATOM    627  C   SER A  43     -42.914  18.080 -35.151  1.00 18.38           C  
ATOM    628  O   SER A  43     -41.805  17.544 -35.186  1.00 18.38           O  
ATOM    629  CB  SER A  43     -44.458  18.185 -37.093  1.00 18.38           C  
ATOM    630  OG  SER A  43     -43.973  16.940 -37.513  1.00 18.38           O  
ATOM    631  H   SER A  43     -41.460  18.758 -37.204  1.00 18.38           H  
ATOM    632  HA  SER A  43     -43.843  19.848 -35.904  1.00 18.38           H  
ATOM    633 1HB  SER A  43     -45.338  18.041 -36.466  1.00 18.38           H  
ATOM    634 2HB  SER A  43     -44.765  18.773 -37.961  1.00 18.38           H  
ATOM    635  HG  SER A  43     -43.730  16.472 -36.709  1.00 18.38           H  
ATOM    636  N   VAL A  44     -43.759  17.939 -34.131  1.00 20.13           N  
ATOM    637  CA  VAL A  44     -43.469  17.097 -32.974  1.00 20.13           C  
ATOM    638  C   VAL A  44     -44.550  16.039 -32.773  1.00 20.13           C  
ATOM    639  O   VAL A  44     -45.738  16.358 -32.761  1.00 20.13           O  
ATOM    640  CB  VAL A  44     -43.349  17.960 -31.704  1.00 20.13           C  
ATOM    641  CG1 VAL A  44     -43.101  17.073 -30.506  1.00 20.13           C  
ATOM    642  CG2 VAL A  44     -42.214  18.960 -31.873  1.00 20.13           C  
ATOM    643  H   VAL A  44     -44.645  18.425 -34.165  1.00 20.13           H  
ATOM    644  HA  VAL A  44     -42.517  16.591 -33.141  1.00 20.13           H  
ATOM    645  HB  VAL A  44     -44.285  18.489 -31.533  1.00 20.13           H  
ATOM    646 1HG1 VAL A  44     -43.029  17.680 -29.602  1.00 20.13           H  
ATOM    647 2HG1 VAL A  44     -43.929  16.386 -30.395  1.00 20.13           H  
ATOM    648 3HG1 VAL A  44     -42.178  16.516 -30.639  1.00 20.13           H  
ATOM    649 1HG2 VAL A  44     -42.133  19.566 -30.972  1.00 20.13           H  
ATOM    650 2HG2 VAL A  44     -41.279  18.423 -32.036  1.00 20.13           H  
ATOM    651 3HG2 VAL A  44     -42.410  19.607 -32.724  1.00 20.13           H  
ATOM    652  N   SER A  45     -44.129  14.780 -32.645  1.00 21.61           N  
ATOM    653  CA  SER A  45     -45.060  13.667 -32.452  1.00 21.61           C  
ATOM    654  C   SER A  45     -45.335  13.287 -30.984  1.00 21.61           C  
ATOM    655  O   SER A  45     -46.341  12.643 -30.688  1.00 21.61           O  
ATOM    656  CB  SER A  45     -44.518  12.468 -33.196  1.00 21.61           C  
ATOM    657  OG  SER A  45     -43.284  12.064 -32.653  1.00 21.61           O  
ATOM    658  H   SER A  45     -43.138  14.593 -32.685  1.00 21.61           H  
ATOM    659  HA  SER A  45     -46.011  13.948 -32.904  1.00 21.61           H  
ATOM    660 1HB  SER A  45     -45.236  11.649 -33.137  1.00 21.61           H  
ATOM    661 2HB  SER A  45     -44.394  12.715 -34.248  1.00 21.61           H  
ATOM    662  HG  SER A  45     -43.087  11.203 -33.056  1.00 21.61           H  
ATOM    663  N   ASP A  46     -44.431  13.660 -30.076  1.00 22.51           N  
ATOM    664  CA  ASP A  46     -44.528  13.323 -28.645  1.00 22.51           C  
ATOM    665  C   ASP A  46     -44.775  11.833 -28.339  1.00 22.51           C  
ATOM    666  O   ASP A  46     -45.486  11.498 -27.385  1.00 22.51           O  
ATOM    667  CB  ASP A  46     -45.620  14.156 -27.951  1.00 22.51           C  
ATOM    668  CG  ASP A  46     -45.297  15.655 -27.848  1.00 22.51           C  
ATOM    669  OD1 ASP A  46     -44.143  15.988 -27.694  1.00 22.51           O  
ATOM    670  OD2 ASP A  46     -46.205  16.447 -27.914  1.00 22.51           O  
ATOM    671  H   ASP A  46     -43.639  14.192 -30.398  1.00 22.51           H  
ATOM    672  HA  ASP A  46     -43.578  13.594 -28.184  1.00 22.51           H  
ATOM    673 1HB  ASP A  46     -46.562  14.043 -28.491  1.00 22.51           H  
ATOM    674 2HB  ASP A  46     -45.778  13.769 -26.945  1.00 22.51           H  
ATOM    675  N   GLU A  47     -44.109  10.927 -29.059  1.00 22.74           N  
ATOM    676  CA  GLU A  47     -44.340   9.497 -28.823  1.00 22.74           C  
ATOM    677  C   GLU A  47     -43.564   8.957 -27.628  1.00 22.74           C  
ATOM    678  O   GLU A  47     -42.668   8.119 -27.754  1.00 22.74           O  
ATOM    679  CB  GLU A  47     -43.985   8.685 -30.073  1.00 22.74           C  
ATOM    680  CG  GLU A  47     -44.859   8.994 -31.280  1.00 22.74           C  
ATOM    681  CD  GLU A  47     -44.482   8.208 -32.523  1.00 22.74           C  
ATOM    682  OE1 GLU A  47     -43.483   7.527 -32.498  1.00 22.74           O  
ATOM    683  OE2 GLU A  47     -45.194   8.298 -33.497  1.00 22.74           O  
ATOM    684  H   GLU A  47     -43.501  11.231 -29.805  1.00 22.74           H  
ATOM    685  HA  GLU A  47     -45.402   9.355 -28.621  1.00 22.74           H  
ATOM    686 1HB  GLU A  47     -42.950   8.879 -30.351  1.00 22.74           H  
ATOM    687 2HB  GLU A  47     -44.075   7.618 -29.852  1.00 22.74           H  
ATOM    688 1HG  GLU A  47     -45.895   8.772 -31.025  1.00 22.74           H  
ATOM    689 2HG  GLU A  47     -44.789  10.052 -31.479  1.00 22.74           H  
ATOM    690  N   SER A  48     -43.967   9.392 -26.440  1.00 22.07           N  
ATOM    691  CA  SER A  48     -43.304   9.004 -25.195  1.00 22.07           C  
ATOM    692  C   SER A  48     -43.793   7.635 -24.727  1.00 22.07           C  
ATOM    693  O   SER A  48     -44.440   7.511 -23.691  1.00 22.07           O  
ATOM    694  CB  SER A  48     -43.576  10.034 -24.115  1.00 22.07           C  
ATOM    695  OG  SER A  48     -43.055  11.289 -24.464  1.00 22.07           O  
ATOM    696  H   SER A  48     -44.731  10.066 -26.443  1.00 22.07           H  
ATOM    697  HA  SER A  48     -42.230   8.948 -25.374  1.00 22.07           H  
ATOM    698 1HB  SER A  48     -44.651  10.117 -23.951  1.00 22.07           H  
ATOM    699 2HB  SER A  48     -43.128   9.700 -23.182  1.00 22.07           H  
ATOM    700  HG  SER A  48     -43.634  11.631 -25.155  1.00 22.07           H  
ATOM    701  N   GLU A  49     -43.476   6.616 -25.522  1.00 21.09           N  
ATOM    702  CA  GLU A  49     -43.931   5.242 -25.292  1.00 21.09           C  
ATOM    703  C   GLU A  49     -42.939   4.340 -24.547  1.00 21.09           C  
ATOM    704  O   GLU A  49     -43.195   3.146 -24.383  1.00 21.09           O  
ATOM    705  CB  GLU A  49     -44.301   4.594 -26.631  1.00 21.09           C  
ATOM    706  CG  GLU A  49     -45.484   5.263 -27.344  1.00 21.09           C  
ATOM    707  CD  GLU A  49     -45.878   4.583 -28.646  1.00 21.09           C  
ATOM    708  OE1 GLU A  49     -45.243   3.624 -29.020  1.00 21.09           O  
ATOM    709  OE2 GLU A  49     -46.827   5.024 -29.253  1.00 21.09           O  
ATOM    710  H   GLU A  49     -42.934   6.846 -26.354  1.00 21.09           H  
ATOM    711  HA  GLU A  49     -44.837   5.293 -24.687  1.00 21.09           H  
ATOM    712 1HB  GLU A  49     -43.443   4.633 -27.301  1.00 21.09           H  
ATOM    713 2HB  GLU A  49     -44.549   3.544 -26.472  1.00 21.09           H  
ATOM    714 1HG  GLU A  49     -46.342   5.267 -26.674  1.00 21.09           H  
ATOM    715 2HG  GLU A  49     -45.219   6.301 -27.553  1.00 21.09           H  
ATOM    716  N   GLY A  50     -41.796   4.883 -24.138  1.00 20.26           N  
ATOM    717  CA  GLY A  50     -40.787   4.082 -23.446  1.00 20.26           C  
ATOM    718  C   GLY A  50     -41.004   4.092 -21.935  1.00 20.26           C  
ATOM    719  O   GLY A  50     -42.020   4.588 -21.449  1.00 20.26           O  
ATOM    720  H   GLY A  50     -41.639   5.866 -24.300  1.00 20.26           H  
ATOM    721 1HA  GLY A  50     -40.822   3.056 -23.814  1.00 20.26           H  
ATOM    722 2HA  GLY A  50     -39.795   4.471 -23.675  1.00 20.26           H  
ATOM    723  N   THR A  51     -40.037   3.553 -21.193  1.00 19.62           N  
ATOM    724  CA  THR A  51     -40.140   3.495 -19.738  1.00 19.62           C  
ATOM    725  C   THR A  51     -38.940   4.139 -19.052  1.00 19.62           C  
ATOM    726  O   THR A  51     -37.797   3.767 -19.311  1.00 19.62           O  
ATOM    727  CB  THR A  51     -40.281   2.030 -19.272  1.00 19.62           C  
ATOM    728  OG1 THR A  51     -41.462   1.460 -19.850  1.00 19.62           O  
ATOM    729  CG2 THR A  51     -40.356   1.943 -17.758  1.00 19.62           C  
ATOM    730  H   THR A  51     -39.224   3.167 -21.649  1.00 19.62           H  
ATOM    731  HA  THR A  51     -41.031   4.040 -19.430  1.00 19.62           H  
ATOM    732  HB  THR A  51     -39.417   1.459 -19.610  1.00 19.62           H  
ATOM    733  HG1 THR A  51     -42.206   2.065 -19.736  1.00 19.62           H  
ATOM    734 1HG2 THR A  51     -40.453   0.902 -17.457  1.00 19.62           H  
ATOM    735 2HG2 THR A  51     -39.450   2.347 -17.338  1.00 19.62           H  
ATOM    736 3HG2 THR A  51     -41.218   2.505 -17.393  1.00 19.62           H  
ATOM    737  N   LEU A  52     -39.212   5.105 -18.174  1.00 19.31           N  
ATOM    738  CA  LEU A  52     -38.163   5.804 -17.429  1.00 19.31           C  
ATOM    739  C   LEU A  52     -38.111   5.383 -15.958  1.00 19.31           C  
ATOM    740  O   LEU A  52     -37.373   5.958 -15.158  1.00 19.31           O  
ATOM    741  CB  LEU A  52     -38.389   7.312 -17.525  1.00 19.31           C  
ATOM    742  CG  LEU A  52     -38.367   7.880 -18.951  1.00 19.31           C  
ATOM    743  CD1 LEU A  52     -38.677   9.364 -18.907  1.00 19.31           C  
ATOM    744  CD2 LEU A  52     -37.010   7.618 -19.575  1.00 19.31           C  
ATOM    745  H   LEU A  52     -40.176   5.371 -18.026  1.00 19.31           H  
ATOM    746  HA  LEU A  52     -37.203   5.566 -17.882  1.00 19.31           H  
ATOM    747 1HB  LEU A  52     -39.353   7.551 -17.080  1.00 19.31           H  
ATOM    748 2HB  LEU A  52     -37.611   7.817 -16.953  1.00 19.31           H  
ATOM    749  HG  LEU A  52     -39.139   7.393 -19.549  1.00 19.31           H  
ATOM    750 1HD1 LEU A  52     -38.673   9.766 -19.921  1.00 19.31           H  
ATOM    751 2HD1 LEU A  52     -39.659   9.519 -18.461  1.00 19.31           H  
ATOM    752 3HD1 LEU A  52     -37.922   9.875 -18.311  1.00 19.31           H  
ATOM    753 1HD2 LEU A  52     -36.993   8.013 -20.591  1.00 19.31           H  
ATOM    754 2HD2 LEU A  52     -36.236   8.105 -18.982  1.00 19.31           H  
ATOM    755 3HD2 LEU A  52     -36.822   6.541 -19.602  1.00 19.31           H  
ATOM    756  N   GLU A  53     -38.935   4.410 -15.600  1.00 19.24           N  
ATOM    757  CA  GLU A  53     -39.047   3.941 -14.225  1.00 19.24           C  
ATOM    758  C   GLU A  53     -37.727   3.440 -13.650  1.00 19.24           C  
ATOM    759  O   GLU A  53     -37.058   2.584 -14.236  1.00 19.24           O  
ATOM    760  CB  GLU A  53     -40.092   2.821 -14.139  1.00 19.24           C  
ATOM    761  CG  GLU A  53     -40.374   2.308 -12.727  1.00 19.24           C  
ATOM    762  CD  GLU A  53     -41.456   1.246 -12.676  1.00 19.24           C  
ATOM    763  OE1 GLU A  53     -41.947   0.868 -13.713  1.00 19.24           O  
ATOM    764  OE2 GLU A  53     -41.791   0.821 -11.593  1.00 19.24           O  
ATOM    765  H   GLU A  53     -39.501   3.981 -16.314  1.00 19.24           H  
ATOM    766  HA  GLU A  53     -39.382   4.778 -13.611  1.00 19.24           H  
ATOM    767 1HB  GLU A  53     -41.032   3.167 -14.568  1.00 19.24           H  
ATOM    768 2HB  GLU A  53     -39.755   1.971 -14.731  1.00 19.24           H  
ATOM    769 1HG  GLU A  53     -39.460   1.883 -12.320  1.00 19.24           H  
ATOM    770 2HG  GLU A  53     -40.659   3.150 -12.097  1.00 19.24           H  
ATOM    771  N   GLY A  54     -37.389   3.903 -12.446  1.00 19.28           N  
ATOM    772  CA  GLY A  54     -36.165   3.490 -11.754  1.00 19.28           C  
ATOM    773  C   GLY A  54     -36.338   2.113 -11.112  1.00 19.28           C  
ATOM    774  O   GLY A  54     -36.293   1.967  -9.893  1.00 19.28           O  
ATOM    775  H   GLY A  54     -37.988   4.590 -12.013  1.00 19.28           H  
ATOM    776 1HA  GLY A  54     -35.336   3.467 -12.462  1.00 19.28           H  
ATOM    777 2HA  GLY A  54     -35.914   4.224 -10.989  1.00 19.28           H  
ATOM    778  N   ALA A  55     -36.564   1.116 -11.962  1.00 19.41           N  
ATOM    779  CA  ALA A  55     -36.845  -0.259 -11.555  1.00 19.41           C  
ATOM    780  C   ALA A  55     -35.712  -0.878 -10.740  1.00 19.41           C  
ATOM    781  O   ALA A  55     -35.961  -1.699  -9.854  1.00 19.41           O  
ATOM    782  CB  ALA A  55     -37.102  -1.105 -12.791  1.00 19.41           C  
ATOM    783  H   ALA A  55     -36.576   1.361 -12.949  1.00 19.41           H  
ATOM    784  HA  ALA A  55     -37.740  -0.250 -10.939  1.00 19.41           H  
ATOM    785 1HB  ALA A  55     -37.348  -2.122 -12.488  1.00 19.41           H  
ATOM    786 2HB  ALA A  55     -37.937  -0.676 -13.352  1.00 19.41           H  
ATOM    787 3HB  ALA A  55     -36.210  -1.118 -13.414  1.00 19.41           H  
ATOM    788  N   GLU A  56     -34.471  -0.513 -11.054  1.00 19.59           N  
ATOM    789  CA  GLU A  56     -33.320  -1.063 -10.355  1.00 19.59           C  
ATOM    790  C   GLU A  56     -32.389   0.038  -9.862  1.00 19.59           C  
ATOM    791  O   GLU A  56     -31.858   0.817 -10.653  1.00 19.59           O  
ATOM    792  CB  GLU A  56     -32.540  -2.022 -11.264  1.00 19.59           C  
ATOM    793  CG  GLU A  56     -33.315  -3.260 -11.714  1.00 19.59           C  
ATOM    794  CD  GLU A  56     -32.497  -4.200 -12.581  1.00 19.59           C  
ATOM    795  OE1 GLU A  56     -31.358  -3.896 -12.851  1.00 19.59           O  
ATOM    796  OE2 GLU A  56     -33.019  -5.218 -12.972  1.00 19.59           O  
ATOM    797  H   GLU A  56     -34.335   0.171 -11.784  1.00 19.59           H  
ATOM    798  HA  GLU A  56     -33.675  -1.618  -9.485  1.00 19.59           H  
ATOM    799 1HB  GLU A  56     -32.204  -1.488 -12.154  1.00 19.59           H  
ATOM    800 2HB  GLU A  56     -31.655  -2.369 -10.738  1.00 19.59           H  
ATOM    801 1HG  GLU A  56     -33.660  -3.798 -10.833  1.00 19.59           H  
ATOM    802 2HG  GLU A  56     -34.193  -2.942 -12.275  1.00 19.59           H  
ATOM    803  N   ALA A  57     -32.185   0.084  -8.547  1.00 19.94           N  
ATOM    804  CA  ALA A  57     -31.310   1.072  -7.920  1.00 19.94           C  
ATOM    805  C   ALA A  57     -30.322   0.387  -6.984  1.00 19.94           C  
ATOM    806  O   ALA A  57     -29.757   1.009  -6.087  1.00 19.94           O  
ATOM    807  CB  ALA A  57     -32.130   2.096  -7.155  1.00 19.94           C  
ATOM    808  H   ALA A  57     -32.675  -0.577  -7.961  1.00 19.94           H  
ATOM    809  HA  ALA A  57     -30.745   1.577  -8.702  1.00 19.94           H  
ATOM    810 1HB  ALA A  57     -31.466   2.835  -6.708  1.00 19.94           H  
ATOM    811 2HB  ALA A  57     -32.820   2.593  -7.839  1.00 19.94           H  
ATOM    812 3HB  ALA A  57     -32.695   1.593  -6.372  1.00 19.94           H  
ATOM    813  N   GLU A  58     -30.129  -0.907  -7.209  1.00 20.53           N  
ATOM    814  CA  GLU A  58     -29.230  -1.750  -6.421  1.00 20.53           C  
ATOM    815  C   GLU A  58     -28.143  -2.327  -7.319  1.00 20.53           C  
ATOM    816  O   GLU A  58     -27.620  -3.412  -7.074  1.00 20.53           O  
ATOM    817  CB  GLU A  58     -30.009  -2.875  -5.731  1.00 20.53           C  
ATOM    818  CG  GLU A  58     -31.051  -2.391  -4.714  1.00 20.53           C  
ATOM    819  CD  GLU A  58     -31.715  -3.521  -3.940  1.00 20.53           C  
ATOM    820  OE1 GLU A  58     -31.413  -4.661  -4.204  1.00 20.53           O  
ATOM    821  OE2 GLU A  58     -32.521  -3.233  -3.086  1.00 20.53           O  
ATOM    822  H   GLU A  58     -30.631  -1.330  -7.976  1.00 20.53           H  
ATOM    823  HA  GLU A  58     -28.750  -1.138  -5.657  1.00 20.53           H  
ATOM    824 1HB  GLU A  58     -30.524  -3.472  -6.482  1.00 20.53           H  
ATOM    825 2HB  GLU A  58     -29.313  -3.531  -5.210  1.00 20.53           H  
ATOM    826 1HG  GLU A  58     -30.565  -1.717  -4.010  1.00 20.53           H  
ATOM    827 2HG  GLU A  58     -31.818  -1.823  -5.242  1.00 20.53           H  
ATOM    828  N   THR A  59     -27.845  -1.597  -8.387  1.00 21.35           N  
ATOM    829  CA  THR A  59     -26.888  -2.023  -9.403  1.00 21.35           C  
ATOM    830  C   THR A  59     -25.446  -1.597  -9.106  1.00 21.35           C  
ATOM    831  O   THR A  59     -24.512  -2.057  -9.766  1.00 21.35           O  
ATOM    832  CB  THR A  59     -27.294  -1.413 -10.748  1.00 21.35           C  
ATOM    833  OG1 THR A  59     -27.155   0.011 -10.669  1.00 21.35           O  
ATOM    834  CG2 THR A  59     -28.765  -1.741 -11.034  1.00 21.35           C  
ATOM    835  H   THR A  59     -28.315  -0.711  -8.499  1.00 21.35           H  
ATOM    836  HA  THR A  59     -26.917  -3.110  -9.471  1.00 21.35           H  
ATOM    837  HB  THR A  59     -26.656  -1.802 -11.541  1.00 21.35           H  
ATOM    838  HG1 THR A  59     -26.274   0.220 -10.330  1.00 21.35           H  
ATOM    839 1HG2 THR A  59     -29.066  -1.295 -11.983  1.00 21.35           H  
ATOM    840 2HG2 THR A  59     -28.901  -2.822 -11.087  1.00 21.35           H  
ATOM    841 3HG2 THR A  59     -29.388  -1.337 -10.237  1.00 21.35           H  
ATOM    842  N   SER A  60     -25.282  -0.699  -8.140  1.00 22.33           N  
ATOM    843  CA  SER A  60     -23.982  -0.150  -7.774  1.00 22.33           C  
ATOM    844  C   SER A  60     -24.073   0.591  -6.448  1.00 22.33           C  
ATOM    845  O   SER A  60     -24.447   0.001  -5.436  1.00 22.33           O  
ATOM    846  OXT SER A  60     -24.088   1.821  -6.469  1.00 22.33           O  
ATOM    847  CB  SER A  60     -23.476   0.791  -8.856  1.00 22.33           C  
ATOM    848  OG  SER A  60     -22.248   1.358  -8.494  1.00 22.33           O  
ATOM    849  H   SER A  60     -26.101  -0.390  -7.638  1.00 22.33           H  
ATOM    850  HA  SER A  60     -23.276  -0.973  -7.660  1.00 22.33           H  
ATOM    851 1HB  SER A  60     -23.361   0.251  -9.794  1.00 22.33           H  
ATOM    852 2HB  SER A  60     -24.208   1.579  -9.022  1.00 22.33           H  
ATOM    853  HG  SER A  60     -21.635   0.623  -8.405  1.00 22.33           H  
TER     854
ENDMDL

REMARK ID 643908 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      -0.402  -0.257   0.527  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.938  -0.712   0.177  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.007   0.382   0.277  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.912   0.306   1.109  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.955  -1.288  -1.243  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.309  -1.848  -1.677  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.249  -2.423  -3.085  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.608  -2.944  -3.526  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.562  -3.513  -4.902  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.925  -1.017   0.933  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.354   0.500   1.194  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.883   0.074  -0.296  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.215  -1.503   0.873  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.223  -2.091  -1.316  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.665  -0.518  -1.955  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.064  -1.072  -1.637  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.599  -2.639  -0.989  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.527  -3.240  -3.116  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.927  -1.647  -3.779  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.326  -2.126  -3.505  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.935  -3.720  -2.834  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.479  -3.849  -5.161  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.904  -4.280  -4.928  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.270  -2.798  -5.553  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.934   1.383  -0.600  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.991   2.394  -0.696  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.785   3.656   0.139  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.618   4.568   0.096  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.162   2.790  -2.162  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.588   1.646  -3.082  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.653   2.136  -4.508  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.931   1.108  -2.613  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.160   1.442  -1.246  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.918   1.927  -0.366  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.216   3.187  -2.531  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.915   3.577  -2.227  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.848   0.856  -3.043  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.945   1.315  -5.162  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.673   2.508  -4.810  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.385   2.939  -4.584  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.240   0.287  -3.256  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.676   1.903  -2.657  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.845   0.751  -1.585  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.709   3.702   0.919  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.397   4.878   1.728  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.526   5.195   2.706  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.775   6.356   3.026  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.100   4.646   2.507  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.108   4.381   1.616  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.243   2.916   1.245  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.483   2.112   1.746  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.071   2.594   0.430  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.083   2.917   0.928  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.263   5.733   1.063  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.223   3.795   3.177  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.118   5.520   3.120  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.012   4.700   2.135  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.011   4.976   0.708  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.231   4.157   3.159  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.352   4.340   4.065  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.387   5.226   3.386  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.846   6.219   3.951  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.974   3.227   2.860  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.010   4.802   4.990  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.788   3.372   4.312  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.771   4.854   2.166  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.763   5.625   1.444  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.282   7.052   1.221  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.057   7.994   1.389  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.067   4.962   0.113  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.347   4.044   1.734  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.673   5.664   2.045  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.824   5.526  -0.414  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.428   3.951   0.286  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.157   4.926  -0.489  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.990   7.225   0.913  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.484   8.579   0.692  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.603   9.410   1.968  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.919  10.598   1.915  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.023   8.572   0.218  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.805   8.020  -1.195  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.348   8.063  -1.645  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.504   8.440  -0.864  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.090   7.718  -2.777  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.384   6.411   0.795  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.090   9.051  -0.080  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.427   7.974   0.905  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.631   9.587   0.244  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.410   8.590  -1.898  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.153   6.985  -1.212  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.351   8.777   3.118  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.458   9.429   4.418  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.880   9.905   4.690  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.076  10.929   5.341  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.004   8.492   5.524  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.054   7.801   3.086  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.807  10.302   4.406  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.059   9.007   6.480  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.977   8.176   5.332  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.646   7.624   5.548  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.880   9.146   4.223  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.275   9.542   4.420  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.776  10.533   3.357  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.580  11.427   3.655  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.202   8.316   4.447  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.004   7.384   5.652  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.992   6.216   5.692  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.770   6.077   4.774  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.968   5.478   6.652  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.652   8.272   3.742  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.347  10.035   5.389  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.036   7.726   3.542  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.241   8.644   4.438  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.108   7.966   6.566  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.986   6.992   5.618  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.292  10.415   2.118  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.774  11.267   1.026  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.142  12.652   1.043  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.352  13.004   0.164  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.497  10.643  -0.349  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.238   9.369  -0.646  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.603   9.247  -0.509  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.800   8.180  -1.113  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.972   8.026  -0.862  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.898   7.359  -1.236  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.620   9.677   1.915  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.850  11.398   1.125  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.428  10.426  -0.423  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.736  11.363  -1.128  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      11.231   9.961  -0.201  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.808   7.818  -1.382  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      12.019   7.728  -0.820  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.510  13.441   2.034  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.925  14.758   2.208  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.846  15.857   1.697  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.070  15.744   1.768  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.614  14.983   3.681  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.707  13.924   4.299  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.497  14.248   5.755  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.397  13.837   3.535  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.166  13.054   2.713  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.994  14.800   1.644  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.549  14.982   4.238  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.138  15.955   3.799  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.205  12.957   4.247  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.873  13.473   6.205  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.461  14.276   6.262  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.005  15.213   5.849  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.773  13.061   3.983  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.880  14.793   3.579  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.597  13.576   2.494  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.248  16.929   1.186  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.006  18.077   0.710  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.599  19.359   1.422  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.421  19.719   1.437  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.795  18.254  -0.806  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.547  19.483  -1.298  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.274  17.000  -1.531  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.240  16.951   1.138  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.065  17.898   0.897  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.737  18.413  -1.008  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.385  19.603  -2.366  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.185  20.370  -0.774  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.612  19.359  -1.103  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.123  17.118  -2.601  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.336  16.849  -1.326  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.713  16.134  -1.184  1.00 24.67           H  
ATOM    168  N   SER A  12       9.573  20.046   2.012  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.293  21.303   2.689  1.00 24.67           C  
ATOM    170  C   SER A  12       9.501  22.460   1.738  1.00 24.67           C  
ATOM    171  O   SER A  12      10.406  22.432   0.906  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.181  21.504   3.895  1.00 24.67           C  
ATOM    173  OG  SER A  12       9.933  22.764   4.492  1.00 24.67           O  
ATOM    174  H   SER A  12      10.518  19.692   1.977  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.252  21.304   3.013  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.006  20.711   4.621  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.225  21.445   3.589  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.069  22.680   4.915  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.681  23.488   1.896  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.792  24.706   1.110  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.298  25.877   1.955  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.203  27.035   1.543  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.441  25.033   0.474  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.924  23.940  -0.477  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.823  23.803  -1.704  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.290  22.766  -2.684  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.141  22.674  -3.911  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.952  23.423   2.588  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.516  24.540   0.313  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.696  25.184   1.254  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.518  25.961  -0.091  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.896  22.981   0.047  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.915  24.186  -0.802  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.900  24.766  -2.210  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.824  23.498  -1.384  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.275  21.792  -2.191  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.274  23.030  -2.975  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.762  21.974  -4.534  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.149  23.570  -4.378  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.087  22.424  -3.655  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.802  25.590   3.158  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.259  26.672   4.031  1.00 24.67           C  
ATOM    203  C   ARG A  14      11.392  27.478   3.389  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.330  26.918   2.818  1.00 24.67           O  
ATOM    205  CB  ARG A  14      10.751  26.115   5.361  1.00 24.67           C  
ATOM    206  CG  ARG A  14      12.015  25.292   5.239  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.408  24.570   6.498  1.00 24.67           C  
ATOM    208  NE  ARG A  14      12.837  25.478   7.561  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.235  25.106   8.787  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.287  23.836   9.138  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.567  26.057   9.626  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.873  24.618   3.473  1.00 24.67           H  
ATOM    213  HA  ARG A  14       9.418  27.340   4.218  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      10.953  26.931   6.055  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       9.983  25.483   5.804  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      11.898  24.560   4.438  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.808  25.972   4.986  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.558  23.995   6.862  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      13.233  23.894   6.279  1.00 24.67           H  
ATOM    220  HE  ARG A  14      12.829  26.483   7.390  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.024  23.119   8.477  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      13.587  23.582  10.067  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.488  27.018   9.291  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      13.873  25.841  10.562  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.357  28.799   3.575  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.385  29.700   3.041  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.563  29.844   3.999  1.00 24.67           C  
ATOM    228  O   LYS A  15      14.560  30.497   3.699  1.00 24.67           O  
ATOM    229  CB  LYS A  15      11.777  31.069   2.744  1.00 24.67           C  
ATOM    230  CG  LYS A  15      10.736  31.050   1.627  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.160  32.436   1.371  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.126  32.406   0.253  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.531  33.746   0.014  1.00 24.67           N  
ATOM    234  H   LYS A  15      10.564  29.200   4.057  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.761  29.278   2.108  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      11.302  31.461   3.644  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      12.566  31.765   2.459  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      11.201  30.686   0.710  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       9.928  30.367   1.895  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.689  32.807   2.282  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.963  33.119   1.094  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.602  32.062  -0.663  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.331  31.709   0.521  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       7.852  33.685  -0.732  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.076  34.069   0.857  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.258  34.396  -0.246  1.00 24.67           H  
ATOM    247  N   SER A  16      13.428  29.206   5.153  1.00 24.23           N  
ATOM    248  CA  SER A  16      14.413  29.215   6.222  1.00 24.23           C  
ATOM    249  C   SER A  16      15.239  27.931   6.240  1.00 24.23           C  
ATOM    250  O   SER A  16      15.829  27.590   7.257  1.00 24.23           O  
ATOM    251  CB  SER A  16      13.745  29.447   7.569  1.00 24.23           C  
ATOM    252  OG  SER A  16      12.815  28.440   7.895  1.00 24.23           O  
ATOM    253  H   SER A  16      12.573  28.694   5.294  1.00 24.23           H  
ATOM    254  HA  SER A  16      15.097  30.048   6.047  1.00 24.23           H  
ATOM    255 1HB  SER A  16      14.507  29.504   8.345  1.00 24.23           H  
ATOM    256 2HB  SER A  16      13.237  30.409   7.543  1.00 24.23           H  
ATOM    257  HG  SER A  16      12.258  28.817   8.591  1.00 24.23           H  
ATOM    258  N   HIS A  17      15.237  27.192   5.125  1.00 22.67           N  
ATOM    259  CA  HIS A  17      15.987  25.937   5.009  1.00 22.67           C  
ATOM    260  C   HIS A  17      17.543  25.928   4.988  1.00 22.67           C  
ATOM    261  O   HIS A  17      18.117  24.915   5.403  1.00 22.67           O  
ATOM    262  CB  HIS A  17      15.555  25.161   3.746  1.00 22.67           C  
ATOM    263  CG  HIS A  17      15.831  25.873   2.448  1.00 22.67           C  
ATOM    264  ND1 HIS A  17      14.980  26.824   1.924  1.00 22.67           N  
ATOM    265  CD2 HIS A  17      16.872  25.782   1.584  1.00 22.67           C  
ATOM    266  CE1 HIS A  17      15.476  27.282   0.790  1.00 22.67           C  
ATOM    267  NE2 HIS A  17      16.630  26.669   0.559  1.00 22.67           N  
ATOM    268  H   HIS A  17      14.710  27.524   4.327  1.00 22.67           H  
ATOM    269  HA  HIS A  17      15.705  25.324   5.864  1.00 22.67           H  
ATOM    270 1HB  HIS A  17      16.072  24.202   3.718  1.00 22.67           H  
ATOM    271 2HB  HIS A  17      14.495  24.951   3.782  1.00 22.67           H  
ATOM    272  HD1 HIS A  17      14.066  27.084   2.291  1.00 22.67           H  
ATOM    273  HD2 HIS A  17      17.778  25.177   1.582  1.00 22.67           H  
ATOM    274  HE1 HIS A  17      14.941  28.045   0.226  1.00 22.67           H  
ATOM    275  N   PRO A  18      18.302  26.988   4.585  1.00 19.90           N  
ATOM    276  CA  PRO A  18      19.754  26.929   4.448  1.00 19.90           C  
ATOM    277  C   PRO A  18      20.464  27.060   5.787  1.00 19.90           C  
ATOM    278  O   PRO A  18      21.169  28.033   6.048  1.00 19.90           O  
ATOM    279  CB  PRO A  18      20.040  28.107   3.518  1.00 19.90           C  
ATOM    280  CG  PRO A  18      18.985  29.118   3.862  1.00 19.90           C  
ATOM    281  CD  PRO A  18      17.746  28.316   4.224  1.00 19.90           C  
ATOM    282  HA  PRO A  18      20.026  25.982   3.964  1.00 19.90           H  
ATOM    283 1HB  PRO A  18      21.061  28.478   3.684  1.00 19.90           H  
ATOM    284 2HB  PRO A  18      19.984  27.778   2.466  1.00 19.90           H  
ATOM    285 1HG  PRO A  18      19.327  29.751   4.696  1.00 19.90           H  
ATOM    286 2HG  PRO A  18      18.811  29.788   3.008  1.00 19.90           H  
ATOM    287 1HD  PRO A  18      17.354  28.821   5.089  1.00 19.90           H  
ATOM    288 2HD  PRO A  18      17.042  28.276   3.385  1.00 19.90           H  
ATOM    289  N   LEU A  19      20.267  26.061   6.631  1.00 16.45           N  
ATOM    290  CA  LEU A  19      20.774  26.063   7.992  1.00 16.45           C  
ATOM    291  C   LEU A  19      22.063  25.267   8.167  1.00 16.45           C  
ATOM    292  O   LEU A  19      22.577  25.121   9.280  1.00 16.45           O  
ATOM    293  CB  LEU A  19      19.677  25.524   8.897  1.00 16.45           C  
ATOM    294  CG  LEU A  19      18.397  26.349   8.825  1.00 16.45           C  
ATOM    295  CD1 LEU A  19      17.336  25.746   9.714  1.00 16.45           C  
ATOM    296  CD2 LEU A  19      18.709  27.786   9.189  1.00 16.45           C  
ATOM    297  H   LEU A  19      19.675  25.295   6.317  1.00 16.45           H  
ATOM    298  HA  LEU A  19      20.977  27.095   8.274  1.00 16.45           H  
ATOM    299 1HB  LEU A  19      19.437  24.506   8.593  1.00 16.45           H  
ATOM    300 2HB  LEU A  19      20.029  25.514   9.927  1.00 16.45           H  
ATOM    301  HG  LEU A  19      18.018  26.324   7.809  1.00 16.45           H  
ATOM    302 1HD1 LEU A  19      16.428  26.340   9.628  1.00 16.45           H  
ATOM    303 2HD1 LEU A  19      17.132  24.722   9.399  1.00 16.45           H  
ATOM    304 3HD1 LEU A  19      17.679  25.750  10.746  1.00 16.45           H  
ATOM    305 1HD2 LEU A  19      17.795  28.378   9.109  1.00 16.45           H  
ATOM    306 2HD2 LEU A  19      19.088  27.833  10.209  1.00 16.45           H  
ATOM    307 3HD2 LEU A  19      19.459  28.181   8.502  1.00 16.45           H  
ATOM    308  N   LYS A  20      22.624  24.776   7.069  1.00 13.27           N  
ATOM    309  CA  LYS A  20      23.852  23.989   7.141  1.00 13.27           C  
ATOM    310  C   LYS A  20      25.060  24.911   7.263  1.00 13.27           C  
ATOM    311  O   LYS A  20      25.841  25.073   6.328  1.00 13.27           O  
ATOM    312  CB  LYS A  20      23.992  23.095   5.908  1.00 13.27           C  
ATOM    313  CG  LYS A  20      22.916  22.014   5.791  1.00 13.27           C  
ATOM    314  CD  LYS A  20      23.114  21.164   4.537  1.00 13.27           C  
ATOM    315  CE  LYS A  20      22.037  20.088   4.414  1.00 13.27           C  
ATOM    316  NZ  LYS A  20      22.214  19.265   3.184  1.00 13.27           N  
ATOM    317  H   LYS A  20      22.181  24.942   6.178  1.00 13.27           H  
ATOM    318  HA  LYS A  20      23.815  23.358   8.029  1.00 13.27           H  
ATOM    319 1HB  LYS A  20      23.952  23.710   5.009  1.00 13.27           H  
ATOM    320 2HB  LYS A  20      24.964  22.603   5.926  1.00 13.27           H  
ATOM    321 1HG  LYS A  20      22.958  21.368   6.669  1.00 13.27           H  
ATOM    322 2HG  LYS A  20      21.931  22.481   5.752  1.00 13.27           H  
ATOM    323 1HD  LYS A  20      23.079  21.803   3.653  1.00 13.27           H  
ATOM    324 2HD  LYS A  20      24.091  20.683   4.577  1.00 13.27           H  
ATOM    325 1HE  LYS A  20      22.082  19.436   5.284  1.00 13.27           H  
ATOM    326 2HE  LYS A  20      21.058  20.566   4.379  1.00 13.27           H  
ATOM    327 1HZ  LYS A  20      21.485  18.567   3.138  1.00 13.27           H  
ATOM    328 2HZ  LYS A  20      22.162  19.859   2.368  1.00 13.27           H  
ATOM    329 3HZ  LYS A  20      23.114  18.808   3.211  1.00 13.27           H  
ATOM    330  N   LEU A  21      25.184  25.513   8.438  1.00 10.85           N  
ATOM    331  CA  LEU A  21      26.206  26.515   8.714  1.00 10.85           C  
ATOM    332  C   LEU A  21      27.458  25.918   9.357  1.00 10.85           C  
ATOM    333  O   LEU A  21      28.558  26.447   9.211  1.00 10.85           O  
ATOM    334  CB  LEU A  21      25.597  27.576   9.628  1.00 10.85           C  
ATOM    335  CG  LEU A  21      24.354  28.269   9.037  1.00 10.85           C  
ATOM    336  CD1 LEU A  21      23.793  29.251  10.038  1.00 10.85           C  
ATOM    337  CD2 LEU A  21      24.715  28.933   7.728  1.00 10.85           C  
ATOM    338  H   LEU A  21      24.465  25.305   9.129  1.00 10.85           H  
ATOM    339  HA  LEU A  21      26.495  26.980   7.774  1.00 10.85           H  
ATOM    340 1HB  LEU A  21      25.309  27.105  10.567  1.00 10.85           H  
ATOM    341 2HB  LEU A  21      26.348  28.336   9.834  1.00 10.85           H  
ATOM    342  HG  LEU A  21      23.592  27.530   8.849  1.00 10.85           H  
ATOM    343 1HD1 LEU A  21      22.901  29.721   9.624  1.00 10.85           H  
ATOM    344 2HD1 LEU A  21      23.532  28.722  10.955  1.00 10.85           H  
ATOM    345 3HD1 LEU A  21      24.539  30.013  10.258  1.00 10.85           H  
ATOM    346 1HD2 LEU A  21      23.825  29.403   7.304  1.00 10.85           H  
ATOM    347 2HD2 LEU A  21      25.482  29.688   7.898  1.00 10.85           H  
ATOM    348 3HD2 LEU A  21      25.092  28.181   7.033  1.00 10.85           H  
ATOM    349  N   ALA A  22      27.281  24.812  10.072  1.00  9.15           N  
ATOM    350  CA  ALA A  22      28.363  24.145  10.797  1.00  9.15           C  
ATOM    351  C   ALA A  22      29.147  25.137  11.665  1.00  9.15           C  
ATOM    352  O   ALA A  22      28.553  25.878  12.451  1.00  9.15           O  
ATOM    353  CB  ALA A  22      29.285  23.434   9.813  1.00  9.15           C  
ATOM    354  H   ALA A  22      26.353  24.426  10.121  1.00  9.15           H  
ATOM    355  HA  ALA A  22      27.917  23.404  11.458  1.00  9.15           H  
ATOM    356 1HB  ALA A  22      30.063  22.898  10.355  1.00  9.15           H  
ATOM    357 2HB  ALA A  22      28.703  22.720   9.231  1.00  9.15           H  
ATOM    358 3HB  ALA A  22      29.742  24.159   9.138  1.00  9.15           H  
ATOM    359  N   LEU A  23      30.477  25.120  11.546  1.00  8.16           N  
ATOM    360  CA  LEU A  23      31.343  25.997  12.324  1.00  8.16           C  
ATOM    361  C   LEU A  23      32.630  26.313  11.571  1.00  8.16           C  
ATOM    362  O   LEU A  23      33.278  25.414  11.031  1.00  8.16           O  
ATOM    363  CB  LEU A  23      31.682  25.361  13.674  1.00  8.16           C  
ATOM    364  CG  LEU A  23      32.603  26.189  14.555  1.00  8.16           C  
ATOM    365  CD1 LEU A  23      31.860  27.460  14.958  1.00  8.16           C  
ATOM    366  CD2 LEU A  23      33.026  25.365  15.764  1.00  8.16           C  
ATOM    367  H   LEU A  23      30.906  24.497  10.885  1.00  8.16           H  
ATOM    368  HA  LEU A  23      30.815  26.933  12.499  1.00  8.16           H  
ATOM    369 1HB  LEU A  23      30.757  25.192  14.224  1.00  8.16           H  
ATOM    370 2HB  LEU A  23      32.165  24.400  13.499  1.00  8.16           H  
ATOM    371  HG  LEU A  23      33.490  26.473  13.996  1.00  8.16           H  
ATOM    372 1HD1 LEU A  23      32.490  28.077  15.563  1.00  8.16           H  
ATOM    373 2HD1 LEU A  23      31.579  28.012  14.066  1.00  8.16           H  
ATOM    374 3HD1 LEU A  23      30.964  27.195  15.517  1.00  8.16           H  
ATOM    375 1HD2 LEU A  23      33.692  25.944  16.395  1.00  8.16           H  
ATOM    376 2HD2 LEU A  23      32.145  25.076  16.336  1.00  8.16           H  
ATOM    377 3HD2 LEU A  23      33.549  24.473  15.424  1.00  8.16           H  
ATOM    378  N   ASP A  24      33.013  27.587  11.541  1.00  7.95           N  
ATOM    379  CA  ASP A  24      34.243  27.978  10.866  1.00  7.95           C  
ATOM    380  C   ASP A  24      35.450  27.228  11.423  1.00  7.95           C  
ATOM    381  O   ASP A  24      35.634  27.126  12.646  1.00  7.95           O  
ATOM    382  CB  ASP A  24      34.491  29.482  11.016  1.00  7.95           C  
ATOM    383  CG  ASP A  24      33.505  30.349  10.231  1.00  7.95           C  
ATOM    384  OD1 ASP A  24      32.753  29.816   9.451  1.00  7.95           O  
ATOM    385  OD2 ASP A  24      33.518  31.540  10.427  1.00  7.95           O  
ATOM    386  H   ASP A  24      32.441  28.286  11.991  1.00  7.95           H  
ATOM    387  HA  ASP A  24      34.149  27.738   9.807  1.00  7.95           H  
ATOM    388 1HB  ASP A  24      34.431  29.752  12.070  1.00  7.95           H  
ATOM    389 2HB  ASP A  24      35.506  29.710  10.681  1.00  7.95           H  
ATOM    390  N   GLU A  25      36.287  26.748  10.512  1.00  8.51           N  
ATOM    391  CA  GLU A  25      37.480  26.008  10.873  1.00  8.51           C  
ATOM    392  C   GLU A  25      38.371  26.829  11.785  1.00  8.51           C  
ATOM    393  O   GLU A  25      38.621  28.005  11.529  1.00  8.51           O  
ATOM    394  CB  GLU A  25      38.254  25.586   9.618  1.00  8.51           C  
ATOM    395  CG  GLU A  25      39.482  24.711   9.888  1.00  8.51           C  
ATOM    396  CD  GLU A  25      40.181  24.247   8.628  1.00  8.51           C  
ATOM    397  OE1 GLU A  25      39.749  24.605   7.557  1.00  8.51           O  
ATOM    398  OE2 GLU A  25      41.150  23.531   8.743  1.00  8.51           O  
ATOM    399  H   GLU A  25      36.067  26.879   9.535  1.00  8.51           H  
ATOM    400  HA  GLU A  25      37.176  25.110  11.412  1.00  8.51           H  
ATOM    401 1HB  GLU A  25      37.589  25.037   8.951  1.00  8.51           H  
ATOM    402 2HB  GLU A  25      38.591  26.475   9.085  1.00  8.51           H  
ATOM    403 1HG  GLU A  25      40.192  25.280  10.485  1.00  8.51           H  
ATOM    404 2HG  GLU A  25      39.176  23.843  10.470  1.00  8.51           H  
ATOM    405  N   GLY A  26      38.836  26.199  12.855  1.00  9.83           N  
ATOM    406  CA  GLY A  26      39.723  26.847  13.807  1.00  9.83           C  
ATOM    407  C   GLY A  26      39.015  27.498  14.996  1.00  9.83           C  
ATOM    408  O   GLY A  26      39.678  27.877  15.968  1.00  9.83           O  
ATOM    409  H   GLY A  26      38.577  25.236  13.003  1.00  9.83           H  
ATOM    410 1HA  GLY A  26      40.438  26.114  14.176  1.00  9.83           H  
ATOM    411 2HA  GLY A  26      40.306  27.603  13.282  1.00  9.83           H  
ATOM    412  N   TYR A  27      37.678  27.595  14.980  1.00 11.80           N  
ATOM    413  CA  TYR A  27      37.016  28.248  16.115  1.00 11.80           C  
ATOM    414  C   TYR A  27      36.925  27.428  17.387  1.00 11.80           C  
ATOM    415  O   TYR A  27      35.855  26.945  17.763  1.00 11.80           O  
ATOM    416  CB  TYR A  27      35.602  28.693  15.790  1.00 11.80           C  
ATOM    417  CG  TYR A  27      34.988  29.457  16.974  1.00 11.80           C  
ATOM    418  CD1 TYR A  27      35.431  30.731  17.301  1.00 11.80           C  
ATOM    419  CD2 TYR A  27      34.002  28.861  17.750  1.00 11.80           C  
ATOM    420  CE1 TYR A  27      34.880  31.397  18.387  1.00 11.80           C  
ATOM    421  CE2 TYR A  27      33.453  29.524  18.814  1.00 11.80           C  
ATOM    422  CZ  TYR A  27      33.883  30.784  19.137  1.00 11.80           C  
ATOM    423  OH  TYR A  27      33.317  31.436  20.208  1.00 11.80           O  
ATOM    424  H   TYR A  27      37.128  27.280  14.175  1.00 11.80           H  
ATOM    425  HA  TYR A  27      37.592  29.140  16.357  1.00 11.80           H  
ATOM    426 1HB  TYR A  27      35.602  29.339  14.910  1.00 11.80           H  
ATOM    427 2HB  TYR A  27      34.988  27.830  15.570  1.00 11.80           H  
ATOM    428  HD1 TYR A  27      36.213  31.206  16.709  1.00 11.80           H  
ATOM    429  HD2 TYR A  27      33.658  27.866  17.516  1.00 11.80           H  
ATOM    430  HE1 TYR A  27      35.225  32.399  18.653  1.00 11.80           H  
ATOM    431  HE2 TYR A  27      32.677  29.048  19.410  1.00 11.80           H  
ATOM    432  HH  TYR A  27      33.925  32.138  20.537  1.00 11.80           H  
ATOM    433  N   GLY A  28      38.048  27.296  18.065  1.00 14.25           N  
ATOM    434  CA  GLY A  28      38.062  26.608  19.336  1.00 14.25           C  
ATOM    435  C   GLY A  28      37.707  27.629  20.405  1.00 14.25           C  
ATOM    436  O   GLY A  28      37.688  28.829  20.126  1.00 14.25           O  
ATOM    437  H   GLY A  28      38.892  27.689  17.654  1.00 14.25           H  
ATOM    438 1HA  GLY A  28      37.339  25.792  19.333  1.00 14.25           H  
ATOM    439 2HA  GLY A  28      39.050  26.188  19.525  1.00 14.25           H  
ATOM    440  N   VAL A  29      37.481  27.169  21.628  1.00 17.07           N  
ATOM    441  CA  VAL A  29      37.163  28.062  22.737  1.00 17.07           C  
ATOM    442  C   VAL A  29      38.098  27.820  23.919  1.00 17.07           C  
ATOM    443  O   VAL A  29      38.237  26.690  24.395  1.00 17.07           O  
ATOM    444  CB  VAL A  29      35.693  27.887  23.160  1.00 17.07           C  
ATOM    445  CG1 VAL A  29      35.405  28.781  24.334  1.00 17.07           C  
ATOM    446  CG2 VAL A  29      34.767  28.239  21.978  1.00 17.07           C  
ATOM    447  H   VAL A  29      37.517  26.173  21.792  1.00 17.07           H  
ATOM    448  HA  VAL A  29      37.295  29.094  22.402  1.00 17.07           H  
ATOM    449  HB  VAL A  29      35.524  26.858  23.474  1.00 17.07           H  
ATOM    450 1HG1 VAL A  29      34.364  28.655  24.656  1.00 17.07           H  
ATOM    451 2HG1 VAL A  29      36.062  28.510  25.128  1.00 17.07           H  
ATOM    452 3HG1 VAL A  29      35.574  29.824  24.055  1.00 17.07           H  
ATOM    453 1HG2 VAL A  29      33.728  28.122  22.280  1.00 17.07           H  
ATOM    454 2HG2 VAL A  29      34.943  29.280  21.679  1.00 17.07           H  
ATOM    455 3HG2 VAL A  29      34.965  27.584  21.130  1.00 17.07           H  
ATOM    456  N   ASP A  30      38.711  28.886  24.432  1.00 19.62           N  
ATOM    457  CA  ASP A  30      39.680  28.794  25.537  1.00 19.62           C  
ATOM    458  C   ASP A  30      39.000  28.603  26.892  1.00 19.62           C  
ATOM    459  O   ASP A  30      39.109  29.468  27.760  1.00 19.62           O  
ATOM    460  CB  ASP A  30      40.493  30.086  25.645  1.00 19.62           C  
ATOM    461  CG  ASP A  30      39.601  31.256  25.973  1.00 19.62           C  
ATOM    462  OD1 ASP A  30      38.405  31.108  25.848  1.00 19.62           O  
ATOM    463  OD2 ASP A  30      40.091  32.333  26.298  1.00 19.62           O  
ATOM    464  H   ASP A  30      38.527  29.785  24.013  1.00 19.62           H  
ATOM    465  HA  ASP A  30      40.345  27.948  25.355  1.00 19.62           H  
ATOM    466 1HB  ASP A  30      41.243  29.978  26.430  1.00 19.62           H  
ATOM    467 2HB  ASP A  30      41.018  30.279  24.705  1.00 19.62           H  
ATOM    468  N   SER A  31      38.249  27.515  27.040  1.00 20.78           N  
ATOM    469  CA  SER A  31      37.503  27.230  28.269  1.00 20.78           C  
ATOM    470  C   SER A  31      36.642  28.410  28.741  1.00 20.78           C  
ATOM    471  O   SER A  31      36.619  28.724  29.932  1.00 20.78           O  
ATOM    472  CB  SER A  31      38.454  26.821  29.380  1.00 20.78           C  
ATOM    473  OG  SER A  31      39.161  25.659  29.037  1.00 20.78           O  
ATOM    474  H   SER A  31      38.216  26.872  26.251  1.00 20.78           H  
ATOM    475  HA  SER A  31      36.833  26.392  28.065  1.00 20.78           H  
ATOM    476 1HB  SER A  31      39.154  27.630  29.592  1.00 20.78           H  
ATOM    477 2HB  SER A  31      37.882  26.643  30.289  1.00 20.78           H  
ATOM    478  HG  SER A  31      38.496  25.010  28.791  1.00 20.78           H  
ATOM    479  N   ASP A  32      35.908  29.030  27.811  1.00 19.66           N  
ATOM    480  CA  ASP A  32      35.028  30.169  28.087  1.00 19.66           C  
ATOM    481  C   ASP A  32      35.740  31.335  28.783  1.00 19.66           C  
ATOM    482  O   ASP A  32      35.243  31.867  29.781  1.00 19.66           O  
ATOM    483  CB  ASP A  32      33.828  29.707  28.926  1.00 19.66           C  
ATOM    484  CG  ASP A  32      32.950  28.704  28.172  1.00 19.66           C  
ATOM    485  OD1 ASP A  32      32.716  28.915  27.007  1.00 19.66           O  
ATOM    486  OD2 ASP A  32      32.543  27.732  28.761  1.00 19.66           O  
ATOM    487  H   ASP A  32      35.994  28.705  26.865  1.00 19.66           H  
ATOM    488  HA  ASP A  32      34.652  30.538  27.131  1.00 19.66           H  
ATOM    489 1HB  ASP A  32      34.167  29.256  29.858  1.00 19.66           H  
ATOM    490 2HB  ASP A  32      33.220  30.573  29.190  1.00 19.66           H  
ATOM    491  N   GLY A  33      36.904  31.724  28.250  1.00 16.93           N  
ATOM    492  CA  GLY A  33      37.724  32.796  28.787  1.00 16.93           C  
ATOM    493  C   GLY A  33      37.583  34.100  27.998  1.00 16.93           C  
ATOM    494  O   GLY A  33      36.609  34.839  28.162  1.00 16.93           O  
ATOM    495  H   GLY A  33      37.277  31.266  27.411  1.00 16.93           H  
ATOM    496 1HA  GLY A  33      37.464  32.964  29.830  1.00 16.93           H  
ATOM    497 2HA  GLY A  33      38.766  32.475  28.764  1.00 16.93           H  
ATOM    498  N   SER A  34      38.612  34.420  27.209  1.00 14.06           N  
ATOM    499  CA  SER A  34      38.679  35.659  26.433  1.00 14.06           C  
ATOM    500  C   SER A  34      38.633  35.403  24.923  1.00 14.06           C  
ATOM    501  O   SER A  34      38.376  36.311  24.134  1.00 14.06           O  
ATOM    502  CB  SER A  34      39.953  36.395  26.788  1.00 14.06           C  
ATOM    503  OG  SER A  34      41.087  35.641  26.431  1.00 14.06           O  
ATOM    504  H   SER A  34      39.351  33.729  27.098  1.00 14.06           H  
ATOM    505  HA  SER A  34      37.823  36.280  26.699  1.00 14.06           H  
ATOM    506 1HB  SER A  34      39.974  37.358  26.279  1.00 14.06           H  
ATOM    507 2HB  SER A  34      39.966  36.588  27.859  1.00 14.06           H  
ATOM    508  HG  SER A  34      40.902  34.722  26.698  1.00 14.06           H  
ATOM    509  N   GLU A  35      38.915  34.162  24.539  1.00 11.74           N  
ATOM    510  CA  GLU A  35      38.973  33.672  23.153  1.00 11.74           C  
ATOM    511  C   GLU A  35      39.945  34.422  22.239  1.00 11.74           C  
ATOM    512  O   GLU A  35      39.697  34.555  21.041  1.00 11.74           O  
ATOM    513  CB  GLU A  35      37.569  33.686  22.526  1.00 11.74           C  
ATOM    514  CG  GLU A  35      36.560  32.799  23.255  1.00 11.74           C  
ATOM    515  CD  GLU A  35      35.188  32.749  22.617  1.00 11.74           C  
ATOM    516  OE1 GLU A  35      35.055  33.067  21.454  1.00 11.74           O  
ATOM    517  OE2 GLU A  35      34.264  32.393  23.310  1.00 11.74           O  
ATOM    518  H   GLU A  35      39.133  33.489  25.274  1.00 11.74           H  
ATOM    519  HA  GLU A  35      39.307  32.634  23.194  1.00 11.74           H  
ATOM    520 1HB  GLU A  35      37.179  34.702  22.507  1.00 11.74           H  
ATOM    521 2HB  GLU A  35      37.631  33.341  21.494  1.00 11.74           H  
ATOM    522 1HG  GLU A  35      36.964  31.786  23.299  1.00 11.74           H  
ATOM    523 2HG  GLU A  35      36.465  33.155  24.283  1.00 11.74           H  
ATOM    524  N   ASP A  36      41.063  34.879  22.805  1.00 10.24           N  
ATOM    525  CA  ASP A  36      42.122  35.570  22.058  1.00 10.24           C  
ATOM    526  C   ASP A  36      41.637  36.738  21.190  1.00 10.24           C  
ATOM    527  O   ASP A  36      42.112  36.911  20.065  1.00 10.24           O  
ATOM    528  CB  ASP A  36      42.880  34.578  21.170  1.00 10.24           C  
ATOM    529  CG  ASP A  36      43.634  33.503  21.963  1.00 10.24           C  
ATOM    530  OD1 ASP A  36      44.149  33.810  23.013  1.00 10.24           O  
ATOM    531  OD2 ASP A  36      43.668  32.381  21.518  1.00 10.24           O  
ATOM    532  H   ASP A  36      41.175  34.733  23.799  1.00 10.24           H  
ATOM    533  HA  ASP A  36      42.826  35.976  22.786  1.00 10.24           H  
ATOM    534 1HB  ASP A  36      42.184  34.089  20.488  1.00 10.24           H  
ATOM    535 2HB  ASP A  36      43.600  35.124  20.559  1.00 10.24           H  
ATOM    536  N   THR A  37      40.736  37.567  21.715  1.00  9.57           N  
ATOM    537  CA  THR A  37      40.221  38.699  20.951  1.00  9.57           C  
ATOM    538  C   THR A  37      41.049  39.971  21.134  1.00  9.57           C  
ATOM    539  O   THR A  37      40.891  40.939  20.388  1.00  9.57           O  
ATOM    540  CB  THR A  37      38.760  38.962  21.334  1.00  9.57           C  
ATOM    541  OG1 THR A  37      38.685  39.313  22.724  1.00  9.57           O  
ATOM    542  CG2 THR A  37      37.939  37.697  21.084  1.00  9.57           C  
ATOM    543  H   THR A  37      40.369  37.377  22.640  1.00  9.57           H  
ATOM    544  HA  THR A  37      40.249  38.433  19.894  1.00  9.57           H  
ATOM    545  HB  THR A  37      38.358  39.777  20.737  1.00  9.57           H  
ATOM    546  HG1 THR A  37      37.827  39.051  23.072  1.00  9.57           H  
ATOM    547 1HG2 THR A  37      36.900  37.872  21.361  1.00  9.57           H  
ATOM    548 2HG2 THR A  37      37.997  37.428  20.031  1.00  9.57           H  
ATOM    549 3HG2 THR A  37      38.336  36.883  21.680  1.00  9.57           H  
ATOM    550  N   GLU A  38      41.921  39.975  22.134  1.00  9.62           N  
ATOM    551  CA  GLU A  38      42.772  41.129  22.382  1.00  9.62           C  
ATOM    552  C   GLU A  38      43.939  41.075  21.409  1.00  9.62           C  
ATOM    553  O   GLU A  38      44.537  40.016  21.214  1.00  9.62           O  
ATOM    554  CB  GLU A  38      43.275  41.167  23.829  1.00  9.62           C  
ATOM    555  CG  GLU A  38      44.045  42.442  24.185  1.00  9.62           C  
ATOM    556  CD  GLU A  38      44.482  42.514  25.627  1.00  9.62           C  
ATOM    557  OE1 GLU A  38      44.283  41.575  26.351  1.00  9.62           O  
ATOM    558  OE2 GLU A  38      45.038  43.536  26.000  1.00  9.62           O  
ATOM    559  H   GLU A  38      41.991  39.155  22.716  1.00  9.62           H  
ATOM    560  HA  GLU A  38      42.204  42.039  22.185  1.00  9.62           H  
ATOM    561 1HB  GLU A  38      42.428  41.084  24.511  1.00  9.62           H  
ATOM    562 2HB  GLU A  38      43.929  40.315  24.010  1.00  9.62           H  
ATOM    563 1HG  GLU A  38      44.934  42.503  23.553  1.00  9.62           H  
ATOM    564 2HG  GLU A  38      43.419  43.302  23.958  1.00  9.62           H  
ATOM    565  N   VAL A  39      44.263  42.209  20.806  1.00 10.29           N  
ATOM    566  CA  VAL A  39      45.359  42.270  19.852  1.00 10.29           C  
ATOM    567  C   VAL A  39      46.493  43.166  20.314  1.00 10.29           C  
ATOM    568  O   VAL A  39      46.274  44.307  20.716  1.00 10.29           O  
ATOM    569  CB  VAL A  39      44.841  42.771  18.496  1.00 10.29           C  
ATOM    570  CG1 VAL A  39      46.000  42.906  17.509  1.00 10.29           C  
ATOM    571  CG2 VAL A  39      43.795  41.791  17.967  1.00 10.29           C  
ATOM    572  H   VAL A  39      43.730  43.042  21.009  1.00 10.29           H  
ATOM    573  HA  VAL A  39      45.752  41.263  19.718  1.00 10.29           H  
ATOM    574  HB  VAL A  39      44.391  43.756  18.620  1.00 10.29           H  
ATOM    575 1HG1 VAL A  39      45.612  43.270  16.560  1.00 10.29           H  
ATOM    576 2HG1 VAL A  39      46.731  43.616  17.890  1.00 10.29           H  
ATOM    577 3HG1 VAL A  39      46.474  41.935  17.367  1.00 10.29           H  
ATOM    578 1HG2 VAL A  39      43.422  42.144  17.008  1.00 10.29           H  
ATOM    579 2HG2 VAL A  39      44.249  40.806  17.843  1.00 10.29           H  
ATOM    580 3HG2 VAL A  39      42.965  41.718  18.672  1.00 10.29           H  
ATOM    581  N   LYS A  40      47.712  42.635  20.244  1.00 11.43           N  
ATOM    582  CA  LYS A  40      48.893  43.391  20.638  1.00 11.43           C  
ATOM    583  C   LYS A  40      49.763  43.793  19.440  1.00 11.43           C  
ATOM    584  O   LYS A  40      50.380  44.857  19.452  1.00 11.43           O  
ATOM    585  CB  LYS A  40      49.739  42.563  21.608  1.00 11.43           C  
ATOM    586  CG  LYS A  40      49.030  42.141  22.897  1.00 11.43           C  
ATOM    587  CD  LYS A  40      48.626  43.333  23.752  1.00 11.43           C  
ATOM    588  CE  LYS A  40      48.021  42.870  25.067  1.00 11.43           C  
ATOM    589  NZ  LYS A  40      47.559  44.008  25.908  1.00 11.43           N  
ATOM    590  H   LYS A  40      47.807  41.684  19.924  1.00 11.43           H  
ATOM    591  HA  LYS A  40      48.572  44.304  21.138  1.00 11.43           H  
ATOM    592 1HB  LYS A  40      50.083  41.659  21.106  1.00 11.43           H  
ATOM    593 2HB  LYS A  40      50.625  43.133  21.888  1.00 11.43           H  
ATOM    594 1HG  LYS A  40      48.131  41.574  22.648  1.00 11.43           H  
ATOM    595 2HG  LYS A  40      49.692  41.499  23.479  1.00 11.43           H  
ATOM    596 1HD  LYS A  40      49.496  43.957  23.953  1.00 11.43           H  
ATOM    597 2HD  LYS A  40      47.883  43.931  23.217  1.00 11.43           H  
ATOM    598 1HE  LYS A  40      47.176  42.224  24.848  1.00 11.43           H  
ATOM    599 2HE  LYS A  40      48.765  42.300  25.622  1.00 11.43           H  
ATOM    600 1HZ  LYS A  40      47.148  43.651  26.769  1.00 11.43           H  
ATOM    601 2HZ  LYS A  40      48.331  44.609  26.129  1.00 11.43           H  
ATOM    602 3HZ  LYS A  40      46.849  44.537  25.400  1.00 11.43           H  
ATOM    603  N   ASP A  41      49.839  42.927  18.423  1.00 12.81           N  
ATOM    604  CA  ASP A  41      50.711  43.171  17.271  1.00 12.81           C  
ATOM    605  C   ASP A  41      50.270  42.436  16.000  1.00 12.81           C  
ATOM    606  O   ASP A  41      50.947  41.509  15.550  1.00 12.81           O  
ATOM    607  CB  ASP A  41      52.157  42.772  17.614  1.00 12.81           C  
ATOM    608  CG  ASP A  41      53.201  43.187  16.544  1.00 12.81           C  
ATOM    609  OD1 ASP A  41      52.929  44.079  15.771  1.00 12.81           O  
ATOM    610  OD2 ASP A  41      54.265  42.599  16.525  1.00 12.81           O  
ATOM    611  H   ASP A  41      49.299  42.079  18.449  1.00 12.81           H  
ATOM    612  HA  ASP A  41      50.694  44.239  17.058  1.00 12.81           H  
ATOM    613 1HB  ASP A  41      52.443  43.232  18.562  1.00 12.81           H  
ATOM    614 2HB  ASP A  41      52.210  41.693  17.746  1.00 12.81           H  
ATOM    615  N   ALA A  42      49.150  42.833  15.391  1.00 14.29           N  
ATOM    616  CA  ALA A  42      48.663  42.107  14.210  1.00 14.29           C  
ATOM    617  C   ALA A  42      49.413  42.523  12.949  1.00 14.29           C  
ATOM    618  O   ALA A  42      48.856  43.176  12.070  1.00 14.29           O  
ATOM    619  CB  ALA A  42      47.179  42.337  13.993  1.00 14.29           C  
ATOM    620  H   ALA A  42      48.631  43.618  15.756  1.00 14.29           H  
ATOM    621  HA  ALA A  42      48.836  41.044  14.369  1.00 14.29           H  
ATOM    622 1HB  ALA A  42      46.854  41.768  13.123  1.00 14.29           H  
ATOM    623 2HB  ALA A  42      46.630  42.004  14.860  1.00 14.29           H  
ATOM    624 3HB  ALA A  42      46.994  43.397  13.824  1.00 14.29           H  
ATOM    625  N   SER A  43      50.683  42.156  12.884  1.00 15.96           N  
ATOM    626  CA  SER A  43      51.531  42.493  11.751  1.00 15.96           C  
ATOM    627  C   SER A  43      50.985  41.856  10.477  1.00 15.96           C  
ATOM    628  O   SER A  43      50.535  40.709  10.496  1.00 15.96           O  
ATOM    629  CB  SER A  43      52.952  42.036  12.009  1.00 15.96           C  
ATOM    630  OG  SER A  43      53.770  42.287  10.901  1.00 15.96           O  
ATOM    631  H   SER A  43      51.057  41.643  13.681  1.00 15.96           H  
ATOM    632  HA  SER A  43      51.528  43.577  11.625  1.00 15.96           H  
ATOM    633 1HB  SER A  43      53.347  42.554  12.891  1.00 15.96           H  
ATOM    634 2HB  SER A  43      52.953  40.971  12.232  1.00 15.96           H  
ATOM    635  HG  SER A  43      53.337  41.858  10.154  1.00 15.96           H  
ATOM    636  N   VAL A  44      51.039  42.595   9.372  1.00 17.87           N  
ATOM    637  CA  VAL A  44      50.564  42.094   8.084  1.00 17.87           C  
ATOM    638  C   VAL A  44      51.657  42.118   7.022  1.00 17.87           C  
ATOM    639  O   VAL A  44      52.345  43.125   6.853  1.00 17.87           O  
ATOM    640  CB  VAL A  44      49.354  42.922   7.595  1.00 17.87           C  
ATOM    641  CG1 VAL A  44      48.895  42.432   6.221  1.00 17.87           C  
ATOM    642  CG2 VAL A  44      48.217  42.801   8.605  1.00 17.87           C  
ATOM    643  H   VAL A  44      51.411  43.532   9.430  1.00 17.87           H  
ATOM    644  HA  VAL A  44      50.239  41.061   8.215  1.00 17.87           H  
ATOM    645  HB  VAL A  44      49.646  43.966   7.494  1.00 17.87           H  
ATOM    646 1HG1 VAL A  44      48.048  43.028   5.888  1.00 17.87           H  
ATOM    647 2HG1 VAL A  44      49.705  42.533   5.499  1.00 17.87           H  
ATOM    648 3HG1 VAL A  44      48.599  41.385   6.287  1.00 17.87           H  
ATOM    649 1HG2 VAL A  44      47.366  43.388   8.266  1.00 17.87           H  
ATOM    650 2HG2 VAL A  44      47.924  41.755   8.701  1.00 17.87           H  
ATOM    651 3HG2 VAL A  44      48.541  43.173   9.571  1.00 17.87           H  
ATOM    652  N   SER A  45      51.812  41.003   6.313  1.00 19.75           N  
ATOM    653  CA  SER A  45      52.799  40.901   5.246  1.00 19.75           C  
ATOM    654  C   SER A  45      52.120  40.536   3.938  1.00 19.75           C  
ATOM    655  O   SER A  45      51.054  39.918   3.935  1.00 19.75           O  
ATOM    656  CB  SER A  45      53.838  39.852   5.584  1.00 19.75           C  
ATOM    657  OG  SER A  45      54.545  40.197   6.742  1.00 19.75           O  
ATOM    658  H   SER A  45      51.222  40.208   6.512  1.00 19.75           H  
ATOM    659  HA  SER A  45      53.291  41.867   5.121  1.00 19.75           H  
ATOM    660 1HB  SER A  45      53.352  38.884   5.718  1.00 19.75           H  
ATOM    661 2HB  SER A  45      54.530  39.753   4.747  1.00 19.75           H  
ATOM    662  HG  SER A  45      54.819  41.112   6.624  1.00 19.75           H  
ATOM    663  N   ASP A  46      52.740  40.894   2.819  1.00 21.41           N  
ATOM    664  CA  ASP A  46      52.202  40.507   1.522  1.00 21.41           C  
ATOM    665  C   ASP A  46      52.717  39.129   1.143  1.00 21.41           C  
ATOM    666  O   ASP A  46      53.858  38.974   0.711  1.00 21.41           O  
ATOM    667  CB  ASP A  46      52.554  41.522   0.435  1.00 21.41           C  
ATOM    668  CG  ASP A  46      51.912  41.207  -0.957  1.00 21.41           C  
ATOM    669  OD1 ASP A  46      51.450  40.091  -1.192  1.00 21.41           O  
ATOM    670  OD2 ASP A  46      51.891  42.106  -1.769  1.00 21.41           O  
ATOM    671  H   ASP A  46      53.601  41.420   2.869  1.00 21.41           H  
ATOM    672  HA  ASP A  46      51.114  40.455   1.597  1.00 21.41           H  
ATOM    673 1HB  ASP A  46      52.230  42.516   0.747  1.00 21.41           H  
ATOM    674 2HB  ASP A  46      53.637  41.557   0.312  1.00 21.41           H  
ATOM    675  N   GLU A  47      51.875  38.127   1.334  1.00 22.90           N  
ATOM    676  CA  GLU A  47      52.226  36.735   1.095  1.00 22.90           C  
ATOM    677  C   GLU A  47      51.932  36.310  -0.346  1.00 22.90           C  
ATOM    678  O   GLU A  47      52.097  35.140  -0.697  1.00 22.90           O  
ATOM    679  CB  GLU A  47      51.484  35.829   2.082  1.00 22.90           C  
ATOM    680  CG  GLU A  47      51.884  36.043   3.551  1.00 22.90           C  
ATOM    681  CD  GLU A  47      51.119  35.161   4.518  1.00 22.90           C  
ATOM    682  OE1 GLU A  47      50.275  34.418   4.077  1.00 22.90           O  
ATOM    683  OE2 GLU A  47      51.392  35.225   5.697  1.00 22.90           O  
ATOM    684  H   GLU A  47      50.950  38.345   1.684  1.00 22.90           H  
ATOM    685  HA  GLU A  47      53.297  36.621   1.266  1.00 22.90           H  
ATOM    686 1HB  GLU A  47      50.411  36.002   1.994  1.00 22.90           H  
ATOM    687 2HB  GLU A  47      51.671  34.786   1.828  1.00 22.90           H  
ATOM    688 1HG  GLU A  47      52.949  35.841   3.656  1.00 22.90           H  
ATOM    689 2HG  GLU A  47      51.717  37.091   3.810  1.00 22.90           H  
ATOM    690  N   SER A  48      51.465  37.258  -1.165  1.00 23.93           N  
ATOM    691  CA  SER A  48      51.088  37.012  -2.552  1.00 23.93           C  
ATOM    692  C   SER A  48      50.140  35.826  -2.699  1.00 23.93           C  
ATOM    693  O   SER A  48      49.251  35.619  -1.868  1.00 23.93           O  
ATOM    694  CB  SER A  48      52.332  36.800  -3.396  1.00 23.93           C  
ATOM    695  OG  SER A  48      52.013  36.736  -4.764  1.00 23.93           O  
ATOM    696  H   SER A  48      51.395  38.229  -0.839  1.00 23.93           H  
ATOM    697  HA  SER A  48      50.577  37.905  -2.919  1.00 23.93           H  
ATOM    698 1HB  SER A  48      53.023  37.626  -3.222  1.00 23.93           H  
ATOM    699 2HB  SER A  48      52.834  35.882  -3.092  1.00 23.93           H  
ATOM    700  HG  SER A  48      51.503  37.534  -4.949  1.00 23.93           H  
ATOM    701  N   GLU A  49      50.314  35.073  -3.787  1.00 24.47           N  
ATOM    702  CA  GLU A  49      49.458  33.929  -4.097  1.00 24.47           C  
ATOM    703  C   GLU A  49      50.286  32.710  -4.516  1.00 24.47           C  
ATOM    704  O   GLU A  49      51.363  32.850  -5.098  1.00 24.47           O  
ATOM    705  CB  GLU A  49      48.463  34.291  -5.215  1.00 24.47           C  
ATOM    706  CG  GLU A  49      47.465  35.423  -4.865  1.00 24.47           C  
ATOM    707  CD  GLU A  49      46.461  35.726  -5.969  1.00 24.47           C  
ATOM    708  OE1 GLU A  49      46.515  35.093  -6.995  1.00 24.47           O  
ATOM    709  OE2 GLU A  49      45.642  36.596  -5.775  1.00 24.47           O  
ATOM    710  H   GLU A  49      51.073  35.311  -4.418  1.00 24.47           H  
ATOM    711  HA  GLU A  49      48.897  33.663  -3.200  1.00 24.47           H  
ATOM    712 1HB  GLU A  49      49.016  34.599  -6.102  1.00 24.47           H  
ATOM    713 2HB  GLU A  49      47.886  33.406  -5.486  1.00 24.47           H  
ATOM    714 1HG  GLU A  49      46.922  35.142  -3.962  1.00 24.47           H  
ATOM    715 2HG  GLU A  49      48.025  36.329  -4.646  1.00 24.47           H  
ATOM    716  N   GLY A  50      49.776  31.512  -4.227  1.00 24.46           N  
ATOM    717  CA  GLY A  50      50.443  30.279  -4.642  1.00 24.46           C  
ATOM    718  C   GLY A  50      49.940  29.822  -6.006  1.00 24.46           C  
ATOM    719  O   GLY A  50      49.236  30.564  -6.691  1.00 24.46           O  
ATOM    720  H   GLY A  50      48.898  31.458  -3.731  1.00 24.46           H  
ATOM    721 1HA  GLY A  50      51.520  30.439  -4.681  1.00 24.46           H  
ATOM    722 2HA  GLY A  50      50.259  29.499  -3.904  1.00 24.46           H  
ATOM    723  N   THR A  51      50.281  28.592  -6.388  1.00 23.70           N  
ATOM    724  CA  THR A  51      49.870  28.074  -7.691  1.00 23.70           C  
ATOM    725  C   THR A  51      49.110  26.760  -7.581  1.00 23.70           C  
ATOM    726  O   THR A  51      49.563  25.802  -6.950  1.00 23.70           O  
ATOM    727  CB  THR A  51      51.095  27.875  -8.605  1.00 23.70           C  
ATOM    728  OG1 THR A  51      51.760  29.134  -8.787  1.00 23.70           O  
ATOM    729  CG2 THR A  51      50.669  27.327  -9.969  1.00 23.70           C  
ATOM    730  H   THR A  51      50.848  28.023  -5.779  1.00 23.70           H  
ATOM    731  HA  THR A  51      49.209  28.800  -8.161  1.00 23.70           H  
ATOM    732  HB  THR A  51      51.787  27.170  -8.142  1.00 23.70           H  
ATOM    733  HG1 THR A  51      51.110  29.812  -9.014  1.00 23.70           H  
ATOM    734 1HG2 THR A  51      51.551  27.197 -10.596  1.00 23.70           H  
ATOM    735 2HG2 THR A  51      50.178  26.370  -9.848  1.00 23.70           H  
ATOM    736 3HG2 THR A  51      49.984  28.026 -10.446  1.00 23.70           H  
ATOM    737  N   LEU A  52      47.972  26.678  -8.258  1.00 22.44           N  
ATOM    738  CA  LEU A  52      47.175  25.459  -8.229  1.00 22.44           C  
ATOM    739  C   LEU A  52      47.684  24.461  -9.255  1.00 22.44           C  
ATOM    740  O   LEU A  52      47.065  24.239 -10.294  1.00 22.44           O  
ATOM    741  CB  LEU A  52      45.705  25.782  -8.493  1.00 22.44           C  
ATOM    742  CG  LEU A  52      45.060  26.734  -7.482  1.00 22.44           C  
ATOM    743  CD1 LEU A  52      43.624  27.011  -7.895  1.00 22.44           C  
ATOM    744  CD2 LEU A  52      45.128  26.106  -6.097  1.00 22.44           C  
ATOM    745  H   LEU A  52      47.645  27.479  -8.779  1.00 22.44           H  
ATOM    746  HA  LEU A  52      47.260  25.009  -7.241  1.00 22.44           H  
ATOM    747 1HB  LEU A  52      45.616  26.226  -9.482  1.00 22.44           H  
ATOM    748 2HB  LEU A  52      45.139  24.847  -8.483  1.00 22.44           H  
ATOM    749  HG  LEU A  52      45.599  27.682  -7.474  1.00 22.44           H  
ATOM    750 1HD1 LEU A  52      43.164  27.694  -7.181  1.00 22.44           H  
ATOM    751 2HD1 LEU A  52      43.611  27.462  -8.887  1.00 22.44           H  
ATOM    752 3HD1 LEU A  52      43.064  26.076  -7.914  1.00 22.44           H  
ATOM    753 1HD2 LEU A  52      44.675  26.779  -5.368  1.00 22.44           H  
ATOM    754 2HD2 LEU A  52      44.588  25.158  -6.101  1.00 22.44           H  
ATOM    755 3HD2 LEU A  52      46.171  25.929  -5.828  1.00 22.44           H  
ATOM    756  N   GLU A  53      48.854  23.898  -8.965  1.00 20.91           N  
ATOM    757  CA  GLU A  53      49.522  22.971  -9.875  1.00 20.91           C  
ATOM    758  C   GLU A  53      48.711  21.692 -10.102  1.00 20.91           C  
ATOM    759  O   GLU A  53      48.693  21.146 -11.206  1.00 20.91           O  
ATOM    760  CB  GLU A  53      50.909  22.606  -9.335  1.00 20.91           C  
ATOM    761  CG  GLU A  53      51.928  23.748  -9.360  1.00 20.91           C  
ATOM    762  CD  GLU A  53      53.273  23.356  -8.786  1.00 20.91           C  
ATOM    763  OE1 GLU A  53      53.374  22.284  -8.237  1.00 20.91           O  
ATOM    764  OE2 GLU A  53      54.203  24.124  -8.909  1.00 20.91           O  
ATOM    765  H   GLU A  53      49.286  24.175  -8.083  1.00 20.91           H  
ATOM    766  HA  GLU A  53      49.644  23.467 -10.838  1.00 20.91           H  
ATOM    767 1HB  GLU A  53      50.816  22.268  -8.303  1.00 20.91           H  
ATOM    768 2HB  GLU A  53      51.317  21.777  -9.914  1.00 20.91           H  
ATOM    769 1HG  GLU A  53      52.060  24.088 -10.386  1.00 20.91           H  
ATOM    770 2HG  GLU A  53      51.525  24.576  -8.780  1.00 20.91           H  
ATOM    771  N   GLY A  54      48.067  21.203  -9.043  1.00 19.37           N  
ATOM    772  CA  GLY A  54      47.252  19.996  -9.132  1.00 19.37           C  
ATOM    773  C   GLY A  54      45.794  20.359  -9.371  1.00 19.37           C  
ATOM    774  O   GLY A  54      45.342  21.427  -8.954  1.00 19.37           O  
ATOM    775  H   GLY A  54      48.135  21.699  -8.169  1.00 19.37           H  
ATOM    776 1HA  GLY A  54      47.614  19.363  -9.944  1.00 19.37           H  
ATOM    777 2HA  GLY A  54      47.342  19.417  -8.213  1.00 19.37           H  
ATOM    778  N   ALA A  55      45.053  19.460 -10.012  1.00 18.07           N  
ATOM    779  CA  ALA A  55      43.625  19.653 -10.238  1.00 18.07           C  
ATOM    780  C   ALA A  55      42.937  18.309 -10.415  1.00 18.07           C  
ATOM    781  O   ALA A  55      42.097  18.137 -11.296  1.00 18.07           O  
ATOM    782  CB  ALA A  55      43.392  20.534 -11.456  1.00 18.07           C  
ATOM    783  H   ALA A  55      45.493  18.605 -10.331  1.00 18.07           H  
ATOM    784  HA  ALA A  55      43.199  20.138  -9.360  1.00 18.07           H  
ATOM    785 1HB  ALA A  55      42.319  20.683 -11.601  1.00 18.07           H  
ATOM    786 2HB  ALA A  55      43.873  21.504 -11.304  1.00 18.07           H  
ATOM    787 3HB  ALA A  55      43.811  20.058 -12.339  1.00 18.07           H  
ATOM    788  N   GLU A  56      43.248  17.358  -9.545  1.00 17.06           N  
ATOM    789  CA  GLU A  56      42.666  16.019  -9.636  1.00 17.06           C  
ATOM    790  C   GLU A  56      41.149  16.023  -9.438  1.00 17.06           C  
ATOM    791  O   GLU A  56      40.440  15.142  -9.923  1.00 17.06           O  
ATOM    792  CB  GLU A  56      43.362  15.093  -8.645  1.00 17.06           C  
ATOM    793  CG  GLU A  56      44.841  14.865  -8.989  1.00 17.06           C  
ATOM    794  CD  GLU A  56      45.773  15.959  -8.489  1.00 17.06           C  
ATOM    795  OE1 GLU A  56      45.349  16.782  -7.715  1.00 17.06           O  
ATOM    796  OE2 GLU A  56      46.896  15.994  -8.925  1.00 17.06           O  
ATOM    797  H   GLU A  56      43.921  17.556  -8.819  1.00 17.06           H  
ATOM    798  HA  GLU A  56      42.866  15.634 -10.638  1.00 17.06           H  
ATOM    799 1HB  GLU A  56      43.301  15.512  -7.641  1.00 17.06           H  
ATOM    800 2HB  GLU A  56      42.862  14.124  -8.633  1.00 17.06           H  
ATOM    801 1HG  GLU A  56      45.157  13.916  -8.556  1.00 17.06           H  
ATOM    802 2HG  GLU A  56      44.936  14.786 -10.072  1.00 17.06           H  
ATOM    803  N   ALA A  57      40.636  17.058  -8.785  1.00 16.28           N  
ATOM    804  CA  ALA A  57      39.209  17.208  -8.560  1.00 16.28           C  
ATOM    805  C   ALA A  57      38.453  17.248  -9.884  1.00 16.28           C  
ATOM    806  O   ALA A  57      37.315  16.786  -9.978  1.00 16.28           O  
ATOM    807  CB  ALA A  57      38.933  18.478  -7.777  1.00 16.28           C  
ATOM    808  H   ALA A  57      41.268  17.754  -8.421  1.00 16.28           H  
ATOM    809  HA  ALA A  57      38.860  16.345  -7.991  1.00 16.28           H  
ATOM    810 1HB  ALA A  57      37.862  18.570  -7.601  1.00 16.28           H  
ATOM    811 2HB  ALA A  57      39.456  18.442  -6.823  1.00 16.28           H  
ATOM    812 3HB  ALA A  57      39.281  19.337  -8.352  1.00 16.28           H  
ATOM    813  N   GLU A  58      39.102  17.753 -10.935  1.00 15.69           N  
ATOM    814  CA  GLU A  58      38.450  17.928 -12.220  1.00 15.69           C  
ATOM    815  C   GLU A  58      38.410  16.634 -13.026  1.00 15.69           C  
ATOM    816  O   GLU A  58      37.898  16.617 -14.146  1.00 15.69           O  
ATOM    817  CB  GLU A  58      39.149  19.028 -13.028  1.00 15.69           C  
ATOM    818  CG  GLU A  58      39.051  20.426 -12.396  1.00 15.69           C  
ATOM    819  CD  GLU A  58      39.711  21.530 -13.216  1.00 15.69           C  
ATOM    820  OE1 GLU A  58      40.242  21.247 -14.265  1.00 15.69           O  
ATOM    821  OE2 GLU A  58      39.676  22.659 -12.779  1.00 15.69           O  
ATOM    822  H   GLU A  58      40.078  18.033 -10.851  1.00 15.69           H  
ATOM    823  HA  GLU A  58      37.423  18.244 -12.041  1.00 15.69           H  
ATOM    824 1HB  GLU A  58      40.207  18.779 -13.135  1.00 15.69           H  
ATOM    825 2HB  GLU A  58      38.720  19.075 -14.027  1.00 15.69           H  
ATOM    826 1HG  GLU A  58      38.000  20.672 -12.254  1.00 15.69           H  
ATOM    827 2HG  GLU A  58      39.521  20.386 -11.412  1.00 15.69           H  
ATOM    828  N   THR A  59      38.957  15.552 -12.465  1.00 15.18           N  
ATOM    829  CA  THR A  59      38.945  14.268 -13.138  1.00 15.18           C  
ATOM    830  C   THR A  59      37.839  13.382 -12.547  1.00 15.18           C  
ATOM    831  O   THR A  59      37.691  12.228 -12.959  1.00 15.18           O  
ATOM    832  CB  THR A  59      40.302  13.545 -13.012  1.00 15.18           C  
ATOM    833  OG1 THR A  59      40.550  13.174 -11.649  1.00 15.18           O  
ATOM    834  CG2 THR A  59      41.407  14.500 -13.446  1.00 15.18           C  
ATOM    835  H   THR A  59      39.390  15.602 -11.543  1.00 15.18           H  
ATOM    836  HA  THR A  59      38.727  14.423 -14.194  1.00 15.18           H  
ATOM    837  HB  THR A  59      40.313  12.657 -13.640  1.00 15.18           H  
ATOM    838  HG1 THR A  59      40.410  13.942 -11.063  1.00 15.18           H  
ATOM    839 1HG2 THR A  59      42.373  14.006 -13.360  1.00 15.18           H  
ATOM    840 2HG2 THR A  59      41.241  14.800 -14.481  1.00 15.18           H  
ATOM    841 3HG2 THR A  59      41.391  15.384 -12.804  1.00 15.18           H  
ATOM    842  N   SER A  60      37.108  13.913 -11.552  1.00 14.66           N  
ATOM    843  CA  SER A  60      36.065  13.163 -10.864  1.00 14.66           C  
ATOM    844  C   SER A  60      34.849  12.904 -11.753  1.00 14.66           C  
ATOM    845  O   SER A  60      34.062  12.002 -11.469  1.00 14.66           O  
ATOM    846  OXT SER A  60      34.501  13.775 -12.549  1.00 14.66           O  
ATOM    847  CB  SER A  60      35.639  13.913  -9.616  1.00 14.66           C  
ATOM    848  OG  SER A  60      34.576  13.264  -8.971  1.00 14.66           O  
ATOM    849  H   SER A  60      37.275  14.873 -11.250  1.00 14.66           H  
ATOM    850  HA  SER A  60      36.481  12.198 -10.566  1.00 14.66           H  
ATOM    851 1HB  SER A  60      36.488  14.000  -8.938  1.00 14.66           H  
ATOM    852 2HB  SER A  60      35.340  14.924  -9.891  1.00 14.66           H  
ATOM    853  HG  SER A  60      34.351  13.821  -8.221  1.00 14.66           H  
TER     854
ENDMDL

REMARK ID 643908 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      -0.510   0.101   0.427  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.922  -0.123   0.573  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.764   1.152   0.404  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.416   1.598   1.349  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.408  -1.178  -0.424  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.885  -1.544  -0.278  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.309  -2.593  -1.300  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.792  -2.918  -1.177  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.222  -3.941  -2.177  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.030  -0.707   0.731  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.799   0.909   0.965  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.757   0.324  -0.530  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.099  -0.498   1.580  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.822  -2.087  -0.301  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.246  -0.821  -1.439  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.501  -0.663  -0.369  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.041  -1.956   0.716  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.733  -3.506  -1.148  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.109  -2.218  -2.305  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.367  -2.007  -1.330  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.990  -3.298  -0.174  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.208  -4.129  -2.064  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.699  -4.795  -2.036  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.051  -3.591  -3.109  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.802   1.704  -0.815  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.678   2.846  -1.128  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.978   4.206  -1.170  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.579   5.204  -1.568  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.349   2.609  -2.486  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.210   1.348  -2.565  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.771   1.197  -3.959  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.313   1.432  -1.527  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.232   1.331  -1.560  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.453   2.894  -0.365  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.579   2.544  -3.252  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.988   3.465  -2.709  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.593   0.485  -2.374  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.370   0.288  -4.012  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.952   1.134  -4.676  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.396   2.057  -4.197  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.925   0.532  -1.568  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.936   2.303  -1.730  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.873   1.526  -0.533  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.719   4.250  -0.746  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.125   5.446  -0.816  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.425   6.647  -0.040  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.111   7.793  -0.353  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.525   5.096  -0.313  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.176   3.980  -1.122  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.763   2.630  -0.618  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.551   2.490   0.571  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.576   1.711  -1.396  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.318   3.402  -0.393  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.204   5.739  -1.863  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.478   4.786   0.733  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.164   5.976  -0.373  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.261   4.070  -1.061  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.882   4.082  -2.166  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.301   6.408   0.935  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.912   7.498   1.689  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.713   8.409   0.752  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.918   9.595   1.031  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.538   5.453   1.156  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.136   8.073   2.196  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.567   7.089   2.458  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.116   7.878  -0.402  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.857   8.632  -1.387  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.080   9.867  -1.817  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.675  10.882  -2.154  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.176   7.765  -2.579  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.892   6.906  -0.626  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.795   8.963  -0.924  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.756   8.324  -3.296  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.746   6.897  -2.251  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.244   7.433  -3.037  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.741   9.790  -1.820  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.935  10.926  -2.246  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.078  12.098  -1.272  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.833  13.246  -1.637  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.540  10.533  -2.396  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.820   9.554  -3.549  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.304   9.243  -3.752  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.115   9.734  -2.999  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.614   8.517  -4.671  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.270   8.950  -1.482  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.293  11.253  -3.221  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.885  10.070  -1.470  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.141  11.427  -2.559  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.418   9.974  -4.470  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.286   8.623  -3.343  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.440  11.808  -0.014  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.633  12.840   0.991  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.999  13.486   0.804  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.226  14.618   1.223  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.512  12.261   2.387  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.655  10.848   0.245  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.870  13.606   0.850  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.648  13.053   3.122  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.527  11.813   2.509  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.278  11.501   2.529  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.914  12.738   0.181  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.253  13.253  -0.100  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.291  14.009  -1.437  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.956  15.043  -1.573  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.272  12.109  -0.141  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.468  11.384   1.187  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.513  10.281   1.115  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.034  10.040   0.049  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.793   9.689   2.133  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.665  11.781  -0.072  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.531  13.946   0.694  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.956  11.373  -0.880  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.236  12.498  -0.459  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.764  12.108   1.945  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.509  10.953   1.487  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.535  13.524  -2.423  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.536  14.112  -3.764  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.667  15.358  -3.842  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.610  15.362  -4.472  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.032  13.116  -4.816  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.910  11.922  -5.040  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.257  12.025  -5.318  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.622  10.603  -5.062  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.762  10.814  -5.486  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.794   9.933  -5.339  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.997  12.679  -2.254  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.551  14.402  -4.030  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.051  12.749  -4.508  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.904  13.629  -5.767  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.780  12.872  -5.392  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.694  10.049  -4.911  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.820  10.680  -5.714  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.132  16.414  -3.204  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.363  17.642  -3.126  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.820  18.658  -4.159  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.987  18.682  -4.551  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.486  18.225  -1.724  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.048  17.281  -0.606  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.247  17.965   0.724  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.605  16.848  -0.818  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.015  16.307  -2.707  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.316  17.408  -3.315  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.527  18.484  -1.547  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.885  19.132  -1.664  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.684  16.397  -0.616  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.960  17.280   1.526  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.295  18.237   0.839  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.630  18.860   0.772  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.315  16.163  -0.020  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.955  17.719  -0.805  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.512  16.336  -1.780  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.893  19.503  -4.590  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.203  20.568  -5.533  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.892  21.931  -4.938  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.788  22.162  -4.444  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.395  20.384  -6.834  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.681  21.541  -7.802  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.763  19.045  -7.472  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.950  19.414  -4.243  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.265  20.527  -5.772  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.331  20.401  -6.603  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.098  21.406  -8.712  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.406  22.485  -7.337  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.742  21.556  -8.049  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.188  18.911  -8.388  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.828  19.035  -7.706  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.537  18.230  -6.784  1.00 24.67           H  
ATOM    168  N   SER A  12       3.871  22.827  -4.992  1.00 24.67           N  
ATOM    169  CA  SER A  12       3.703  24.179  -4.484  1.00 24.67           C  
ATOM    170  C   SER A  12       3.762  25.198  -5.608  1.00 24.67           C  
ATOM    171  O   SER A  12       4.815  25.437  -6.195  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.766  24.497  -3.453  1.00 24.67           C  
ATOM    173  OG  SER A  12       4.663  25.831  -3.025  1.00 24.67           O  
ATOM    174  H   SER A  12       4.754  22.560  -5.403  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.724  24.254  -4.008  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.651  23.829  -2.600  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.753  24.321  -3.878  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.224  25.904  -2.247  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.618  25.801  -5.901  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.499  26.763  -6.991  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.707  28.199  -6.507  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.664  29.153  -7.290  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.138  26.610  -7.671  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.950  25.255  -8.361  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.399  25.149  -9.057  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.557  23.793  -9.743  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.889  23.649 -10.399  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.795  25.558  -5.368  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.274  26.546  -7.727  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.343  26.735  -6.935  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.018  27.390  -8.422  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.745  25.102  -9.092  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.014  24.466  -7.613  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.198  25.273  -8.324  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.489  25.939  -9.803  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.222  23.686 -10.496  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.440  23.003  -8.999  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.949  22.741 -10.840  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.619  23.735  -9.706  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.002  24.368 -11.098  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.945  28.372  -5.208  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.087  29.712  -4.645  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.475  30.300  -4.895  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.295  30.458  -3.985  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.819  29.710  -3.151  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.873  31.093  -2.523  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.602  31.076  -1.066  1.00 24.67           C  
ATOM    208  NE  ARG A  14       2.722  32.410  -0.494  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.647  32.694   0.820  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       2.455  31.731   1.695  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.764  33.945   1.232  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.018  27.563  -4.607  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.351  30.362  -5.119  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.836  29.283  -2.952  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.560  29.086  -2.651  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.853  31.521  -2.684  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.127  31.733  -3.000  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       1.591  30.714  -0.883  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.318  30.427  -0.572  1.00 24.67           H  
ATOM    220  HE  ARG A  14       2.863  33.182  -1.136  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.361  30.774   1.383  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.396  31.948   2.679  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       2.909  34.686   0.559  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.705  34.159   2.218  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.687  30.693  -6.143  1.00 24.67           N  
ATOM    226  CA  LYS A  15       5.949  31.244  -6.636  1.00 24.67           C  
ATOM    227  C   LYS A  15       6.307  32.570  -5.963  1.00 24.67           C  
ATOM    228  O   LYS A  15       7.469  32.976  -5.945  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.864  31.433  -8.150  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.806  30.120  -8.936  1.00 24.67           C  
ATOM    231  CD  LYS A  15       5.692  30.363 -10.435  1.00 24.67           C  
ATOM    232  CE  LYS A  15       5.611  29.050 -11.198  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       5.462  29.272 -12.660  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.927  30.508  -6.797  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.742  30.530  -6.417  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.972  32.009  -8.395  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.728  32.000  -8.495  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       6.706  29.538  -8.739  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.942  29.540  -8.605  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       4.794  30.949 -10.641  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.559  30.923 -10.784  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       6.519  28.477 -11.018  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.754  28.481 -10.837  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       5.411  28.381 -13.133  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       4.616  29.795 -12.836  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.256  29.791 -13.004  1.00 24.67           H  
ATOM    247  N   SER A  16       5.296  33.243  -5.421  1.00 24.67           N  
ATOM    248  CA  SER A  16       5.436  34.531  -4.757  1.00 24.67           C  
ATOM    249  C   SER A  16       5.933  34.443  -3.306  1.00 24.67           C  
ATOM    250  O   SER A  16       6.123  35.475  -2.661  1.00 24.67           O  
ATOM    251  CB  SER A  16       4.118  35.292  -4.807  1.00 24.67           C  
ATOM    252  OG  SER A  16       3.114  34.654  -4.061  1.00 24.67           O  
ATOM    253  H   SER A  16       4.379  32.828  -5.482  1.00 24.67           H  
ATOM    254  HA  SER A  16       6.172  35.110  -5.318  1.00 24.67           H  
ATOM    255 1HB  SER A  16       4.275  36.297  -4.419  1.00 24.67           H  
ATOM    256 2HB  SER A  16       3.796  35.391  -5.842  1.00 24.67           H  
ATOM    257  HG  SER A  16       2.394  35.292  -3.990  1.00 24.67           H  
ATOM    258  N   HIS A  17       6.095  33.231  -2.759  1.00 24.22           N  
ATOM    259  CA  HIS A  17       6.530  33.110  -1.367  1.00 24.22           C  
ATOM    260  C   HIS A  17       7.880  33.842  -1.234  1.00 24.22           C  
ATOM    261  O   HIS A  17       8.737  33.666  -2.094  1.00 24.22           O  
ATOM    262  CB  HIS A  17       6.731  31.627  -0.991  1.00 24.22           C  
ATOM    263  CG  HIS A  17       6.887  31.329   0.498  1.00 24.22           C  
ATOM    264  ND1 HIS A  17       8.001  31.693   1.233  1.00 24.22           N  
ATOM    265  CD2 HIS A  17       6.072  30.676   1.358  1.00 24.22           C  
ATOM    266  CE1 HIS A  17       7.857  31.277   2.480  1.00 24.22           C  
ATOM    267  NE2 HIS A  17       6.697  30.660   2.582  1.00 24.22           N  
ATOM    268  H   HIS A  17       5.921  32.388  -3.308  1.00 24.22           H  
ATOM    269  HA  HIS A  17       5.776  33.546  -0.725  1.00 24.22           H  
ATOM    270 1HB  HIS A  17       5.887  31.045  -1.362  1.00 24.22           H  
ATOM    271 2HB  HIS A  17       7.618  31.252  -1.499  1.00 24.22           H  
ATOM    272  HD2 HIS A  17       5.104  30.238   1.126  1.00 24.22           H  
ATOM    273  HE1 HIS A  17       8.577  31.422   3.285  1.00 24.22           H  
ATOM    274  HE2 HIS A  17       6.324  30.237   3.423  1.00 24.22           H  
ATOM    275  N   PRO A  18       8.118  34.662  -0.183  1.00 22.73           N  
ATOM    276  CA  PRO A  18       9.365  35.386   0.043  1.00 22.73           C  
ATOM    277  C   PRO A  18      10.594  34.505   0.284  1.00 22.73           C  
ATOM    278  O   PRO A  18      11.721  34.977   0.119  1.00 22.73           O  
ATOM    279  CB  PRO A  18       9.040  36.224   1.288  1.00 22.73           C  
ATOM    280  CG  PRO A  18       7.894  35.505   1.964  1.00 22.73           C  
ATOM    281  CD  PRO A  18       7.078  34.927   0.831  1.00 22.73           C  
ATOM    282  HA  PRO A  18       9.543  36.041  -0.819  1.00 22.73           H  
ATOM    283 1HB  PRO A  18       9.932  36.297   1.925  1.00 22.73           H  
ATOM    284 2HB  PRO A  18       8.775  37.248   0.984  1.00 22.73           H  
ATOM    285 1HG  PRO A  18       8.285  34.723   2.636  1.00 22.73           H  
ATOM    286 2HG  PRO A  18       7.321  36.203   2.590  1.00 22.73           H  
ATOM    287 1HD  PRO A  18       6.599  34.025   1.198  1.00 22.73           H  
ATOM    288 2HD  PRO A  18       6.355  35.658   0.441  1.00 22.73           H  
ATOM    289  N   LEU A  19      10.397  33.250   0.697  1.00 20.46           N  
ATOM    290  CA  LEU A  19      11.504  32.335   0.959  1.00 20.46           C  
ATOM    291  C   LEU A  19      12.563  32.929   1.889  1.00 20.46           C  
ATOM    292  O   LEU A  19      13.760  32.794   1.646  1.00 20.46           O  
ATOM    293  CB  LEU A  19      12.141  31.916  -0.369  1.00 20.46           C  
ATOM    294  CG  LEU A  19      11.176  31.229  -1.350  1.00 20.46           C  
ATOM    295  CD1 LEU A  19      11.894  30.947  -2.648  1.00 20.46           C  
ATOM    296  CD2 LEU A  19      10.640  29.954  -0.722  1.00 20.46           C  
ATOM    297  H   LEU A  19       9.459  32.882   0.824  1.00 20.46           H  
ATOM    298  HA  LEU A  19      11.098  31.445   1.435  1.00 20.46           H  
ATOM    299 1HB  LEU A  19      12.557  32.793  -0.860  1.00 20.46           H  
ATOM    300 2HB  LEU A  19      12.953  31.224  -0.158  1.00 20.46           H  
ATOM    301  HG  LEU A  19      10.349  31.892  -1.566  1.00 20.46           H  
ATOM    302 1HD1 LEU A  19      11.204  30.473  -3.348  1.00 20.46           H  
ATOM    303 2HD1 LEU A  19      12.254  31.886  -3.074  1.00 20.46           H  
ATOM    304 3HD1 LEU A  19      12.736  30.285  -2.462  1.00 20.46           H  
ATOM    305 1HD2 LEU A  19       9.947  29.471  -1.410  1.00 20.46           H  
ATOM    306 2HD2 LEU A  19      11.467  29.281  -0.504  1.00 20.46           H  
ATOM    307 3HD2 LEU A  19      10.120  30.199   0.203  1.00 20.46           H  
ATOM    308  N   LYS A  20      12.122  33.591   2.957  1.00 18.18           N  
ATOM    309  CA  LYS A  20      13.045  34.214   3.897  1.00 18.18           C  
ATOM    310  C   LYS A  20      14.071  33.236   4.447  1.00 18.18           C  
ATOM    311  O   LYS A  20      13.720  32.155   4.928  1.00 18.18           O  
ATOM    312  CB  LYS A  20      12.285  34.848   5.064  1.00 18.18           C  
ATOM    313  CG  LYS A  20      13.184  35.567   6.071  1.00 18.18           C  
ATOM    314  CD  LYS A  20      12.382  36.233   7.183  1.00 18.18           C  
ATOM    315  CE  LYS A  20      13.309  36.917   8.184  1.00 18.18           C  
ATOM    316  NZ  LYS A  20      12.553  37.566   9.295  1.00 18.18           N  
ATOM    317  H   LYS A  20      11.127  33.670   3.104  1.00 18.18           H  
ATOM    318  HA  LYS A  20      13.589  34.999   3.368  1.00 18.18           H  
ATOM    319 1HB  LYS A  20      11.562  35.567   4.680  1.00 18.18           H  
ATOM    320 2HB  LYS A  20      11.732  34.076   5.600  1.00 18.18           H  
ATOM    321 1HG  LYS A  20      13.874  34.848   6.521  1.00 18.18           H  
ATOM    322 2HG  LYS A  20      13.773  36.324   5.554  1.00 18.18           H  
ATOM    323 1HD  LYS A  20      11.707  36.974   6.755  1.00 18.18           H  
ATOM    324 2HD  LYS A  20      11.788  35.481   7.704  1.00 18.18           H  
ATOM    325 1HE  LYS A  20      13.987  36.172   8.603  1.00 18.18           H  
ATOM    326 2HE  LYS A  20      13.896  37.674   7.665  1.00 18.18           H  
ATOM    327 1HZ  LYS A  20      13.203  38.004   9.933  1.00 18.18           H  
ATOM    328 2HZ  LYS A  20      11.931  38.266   8.917  1.00 18.18           H  
ATOM    329 3HZ  LYS A  20      12.015  36.870   9.790  1.00 18.18           H  
ATOM    330  N   LEU A  21      15.335  33.634   4.385  1.00 16.17           N  
ATOM    331  CA  LEU A  21      16.439  32.832   4.884  1.00 16.17           C  
ATOM    332  C   LEU A  21      17.052  33.451   6.128  1.00 16.17           C  
ATOM    333  O   LEU A  21      17.103  34.672   6.258  1.00 16.17           O  
ATOM    334  CB  LEU A  21      17.529  32.719   3.811  1.00 16.17           C  
ATOM    335  CG  LEU A  21      17.089  32.113   2.482  1.00 16.17           C  
ATOM    336  CD1 LEU A  21      18.235  32.180   1.498  1.00 16.17           C  
ATOM    337  CD2 LEU A  21      16.649  30.677   2.711  1.00 16.17           C  
ATOM    338  H   LEU A  21      15.534  34.528   3.960  1.00 16.17           H  
ATOM    339  HA  LEU A  21      16.069  31.840   5.132  1.00 16.17           H  
ATOM    340 1HB  LEU A  21      17.922  33.715   3.607  1.00 16.17           H  
ATOM    341 2HB  LEU A  21      18.337  32.107   4.198  1.00 16.17           H  
ATOM    342  HG  LEU A  21      16.257  32.686   2.072  1.00 16.17           H  
ATOM    343 1HD1 LEU A  21      17.918  31.753   0.547  1.00 16.17           H  
ATOM    344 2HD1 LEU A  21      18.523  33.221   1.350  1.00 16.17           H  
ATOM    345 3HD1 LEU A  21      19.077  31.628   1.877  1.00 16.17           H  
ATOM    346 1HD2 LEU A  21      16.331  30.240   1.764  1.00 16.17           H  
ATOM    347 2HD2 LEU A  21      17.480  30.103   3.118  1.00 16.17           H  
ATOM    348 3HD2 LEU A  21      15.813  30.662   3.416  1.00 16.17           H  
ATOM    349  N   ALA A  22      17.563  32.602   7.016  1.00 14.40           N  
ATOM    350  CA  ALA A  22      18.332  33.055   8.175  1.00 14.40           C  
ATOM    351  C   ALA A  22      19.725  32.460   8.090  1.00 14.40           C  
ATOM    352  O   ALA A  22      20.507  32.500   9.037  1.00 14.40           O  
ATOM    353  CB  ALA A  22      17.657  32.653   9.471  1.00 14.40           C  
ATOM    354  H   ALA A  22      17.435  31.609   6.877  1.00 14.40           H  
ATOM    355  HA  ALA A  22      18.418  34.141   8.137  1.00 14.40           H  
ATOM    356 1HB  ALA A  22      18.258  33.010  10.315  1.00 14.40           H  
ATOM    357 2HB  ALA A  22      16.665  33.099   9.520  1.00 14.40           H  
ATOM    358 3HB  ALA A  22      17.572  31.569   9.520  1.00 14.40           H  
ATOM    359  N   LEU A  23      20.075  31.960   6.915  1.00 13.02           N  
ATOM    360  CA  LEU A  23      21.370  31.335   6.705  1.00 13.02           C  
ATOM    361  C   LEU A  23      22.488  32.333   6.940  1.00 13.02           C  
ATOM    362  O   LEU A  23      23.535  31.999   7.488  1.00 13.02           O  
ATOM    363  CB  LEU A  23      21.460  30.775   5.285  1.00 13.02           C  
ATOM    364  CG  LEU A  23      20.522  29.603   4.987  1.00 13.02           C  
ATOM    365  CD1 LEU A  23      20.613  29.249   3.518  1.00 13.02           C  
ATOM    366  CD2 LEU A  23      20.903  28.428   5.861  1.00 13.02           C  
ATOM    367  H   LEU A  23      19.413  31.992   6.152  1.00 13.02           H  
ATOM    368  HA  LEU A  23      21.481  30.516   7.422  1.00 13.02           H  
ATOM    369 1HB  LEU A  23      21.233  31.577   4.578  1.00 13.02           H  
ATOM    370 2HB  LEU A  23      22.482  30.443   5.102  1.00 13.02           H  
ATOM    371  HG  LEU A  23      19.494  29.893   5.199  1.00 13.02           H  
ATOM    372 1HD1 LEU A  23      19.939  28.421   3.298  1.00 13.02           H  
ATOM    373 2HD1 LEU A  23      20.338  30.103   2.924  1.00 13.02           H  
ATOM    374 3HD1 LEU A  23      21.635  28.957   3.279  1.00 13.02           H  
ATOM    375 1HD2 LEU A  23      20.236  27.589   5.657  1.00 13.02           H  
ATOM    376 2HD2 LEU A  23      21.932  28.134   5.646  1.00 13.02           H  
ATOM    377 3HD2 LEU A  23      20.819  28.713   6.910  1.00 13.02           H  
ATOM    378  N   ASP A  24      22.210  33.591   6.591  1.00 12.29           N  
ATOM    379  CA  ASP A  24      23.143  34.702   6.698  1.00 12.29           C  
ATOM    380  C   ASP A  24      23.644  34.921   8.126  1.00 12.29           C  
ATOM    381  O   ASP A  24      24.734  35.462   8.326  1.00 12.29           O  
ATOM    382  CB  ASP A  24      22.488  35.990   6.202  1.00 12.29           C  
ATOM    383  CG  ASP A  24      22.284  36.035   4.676  1.00 12.29           C  
ATOM    384  OD1 ASP A  24      22.838  35.210   3.985  1.00 12.29           O  
ATOM    385  OD2 ASP A  24      21.572  36.899   4.224  1.00 12.29           O  
ATOM    386  H   ASP A  24      21.302  33.773   6.194  1.00 12.29           H  
ATOM    387  HA  ASP A  24      23.996  34.496   6.057  1.00 12.29           H  
ATOM    388 1HB  ASP A  24      21.514  36.103   6.683  1.00 12.29           H  
ATOM    389 2HB  ASP A  24      23.097  36.844   6.497  1.00 12.29           H  
ATOM    390  N   GLU A  25      22.870  34.490   9.131  1.00 12.29           N  
ATOM    391  CA  GLU A  25      23.267  34.699  10.518  1.00 12.29           C  
ATOM    392  C   GLU A  25      24.565  33.952  10.838  1.00 12.29           C  
ATOM    393  O   GLU A  25      25.291  34.323  11.764  1.00 12.29           O  
ATOM    394  CB  GLU A  25      22.150  34.262  11.480  1.00 12.29           C  
ATOM    395  CG  GLU A  25      20.890  35.153  11.444  1.00 12.29           C  
ATOM    396  CD  GLU A  25      19.807  34.727  12.428  1.00 12.29           C  
ATOM    397  OE1 GLU A  25      19.951  33.697  13.044  1.00 12.29           O  
ATOM    398  OE2 GLU A  25      18.842  35.448  12.564  1.00 12.29           O  
ATOM    399  H   GLU A  25      22.004  33.984   8.945  1.00 12.29           H  
ATOM    400  HA  GLU A  25      23.444  35.763  10.665  1.00 12.29           H  
ATOM    401 1HB  GLU A  25      21.847  33.241  11.242  1.00 12.29           H  
ATOM    402 2HB  GLU A  25      22.531  34.261  12.501  1.00 12.29           H  
ATOM    403 1HG  GLU A  25      21.177  36.181  11.657  1.00 12.29           H  
ATOM    404 2HG  GLU A  25      20.480  35.120  10.433  1.00 12.29           H  
ATOM    405  N   GLY A  26      24.858  32.889  10.082  1.00 13.03           N  
ATOM    406  CA  GLY A  26      26.047  32.080  10.304  1.00 13.03           C  
ATOM    407  C   GLY A  26      27.266  32.569   9.518  1.00 13.03           C  
ATOM    408  O   GLY A  26      28.306  31.908   9.526  1.00 13.03           O  
ATOM    409  H   GLY A  26      24.246  32.638   9.303  1.00 13.03           H  
ATOM    410 1HA  GLY A  26      26.283  32.068  11.367  1.00 13.03           H  
ATOM    411 2HA  GLY A  26      25.829  31.051  10.019  1.00 13.03           H  
ATOM    412  N   TYR A  27      27.145  33.711   8.829  1.00 14.41           N  
ATOM    413  CA  TYR A  27      28.235  34.208   7.994  1.00 14.41           C  
ATOM    414  C   TYR A  27      28.820  35.559   8.396  1.00 14.41           C  
ATOM    415  O   TYR A  27      29.375  36.263   7.555  1.00 14.41           O  
ATOM    416  CB  TYR A  27      27.784  34.249   6.537  1.00 14.41           C  
ATOM    417  CG  TYR A  27      27.520  32.873   5.976  1.00 14.41           C  
ATOM    418  CD1 TYR A  27      26.256  32.357   6.018  1.00 14.41           C  
ATOM    419  CD2 TYR A  27      28.554  32.130   5.425  1.00 14.41           C  
ATOM    420  CE1 TYR A  27      25.990  31.103   5.519  1.00 14.41           C  
ATOM    421  CE2 TYR A  27      28.301  30.869   4.923  1.00 14.41           C  
ATOM    422  CZ  TYR A  27      27.020  30.355   4.969  1.00 14.41           C  
ATOM    423  OH  TYR A  27      26.761  29.094   4.473  1.00 14.41           O  
ATOM    424  H   TYR A  27      26.274  34.242   8.850  1.00 14.41           H  
ATOM    425  HA  TYR A  27      29.053  33.492   8.059  1.00 14.41           H  
ATOM    426 1HB  TYR A  27      26.863  34.835   6.459  1.00 14.41           H  
ATOM    427 2HB  TYR A  27      28.545  34.736   5.928  1.00 14.41           H  
ATOM    428  HD1 TYR A  27      25.471  32.942   6.452  1.00 14.41           H  
ATOM    429  HD2 TYR A  27      29.566  32.537   5.393  1.00 14.41           H  
ATOM    430  HE1 TYR A  27      24.977  30.704   5.563  1.00 14.41           H  
ATOM    431  HE2 TYR A  27      29.112  30.281   4.494  1.00 14.41           H  
ATOM    432  HH  TYR A  27      27.579  28.700   4.160  1.00 14.41           H  
ATOM    433  N   GLY A  28      28.718  35.957   9.659  1.00 16.19           N  
ATOM    434  CA  GLY A  28      29.378  37.214  10.007  1.00 16.19           C  
ATOM    435  C   GLY A  28      30.871  36.994   9.753  1.00 16.19           C  
ATOM    436  O   GLY A  28      31.472  36.067  10.309  1.00 16.19           O  
ATOM    437  H   GLY A  28      28.238  35.395  10.348  1.00 16.19           H  
ATOM    438 1HA  GLY A  28      28.996  38.027   9.388  1.00 16.19           H  
ATOM    439 2HA  GLY A  28      29.195  37.460  11.053  1.00 16.19           H  
ATOM    440  N   VAL A  29      31.507  37.842   8.953  1.00 18.23           N  
ATOM    441  CA  VAL A  29      32.880  37.497   8.610  1.00 18.23           C  
ATOM    442  C   VAL A  29      33.938  38.068   9.536  1.00 18.23           C  
ATOM    443  O   VAL A  29      34.514  39.132   9.283  1.00 18.23           O  
ATOM    444  CB  VAL A  29      33.214  37.905   7.175  1.00 18.23           C  
ATOM    445  CG1 VAL A  29      34.590  37.438   6.876  1.00 18.23           C  
ATOM    446  CG2 VAL A  29      32.223  37.288   6.200  1.00 18.23           C  
ATOM    447  H   VAL A  29      31.035  38.629   8.536  1.00 18.23           H  
ATOM    448  HA  VAL A  29      32.966  36.412   8.649  1.00 18.23           H  
ATOM    449  HB  VAL A  29      33.195  38.989   7.096  1.00 18.23           H  
ATOM    450 1HG1 VAL A  29      34.870  37.729   5.870  1.00 18.23           H  
ATOM    451 2HG1 VAL A  29      35.274  37.874   7.591  1.00 18.23           H  
ATOM    452 3HG1 VAL A  29      34.625  36.356   6.966  1.00 18.23           H  
ATOM    453 1HG2 VAL A  29      32.484  37.579   5.181  1.00 18.23           H  
ATOM    454 2HG2 VAL A  29      32.253  36.202   6.287  1.00 18.23           H  
ATOM    455 3HG2 VAL A  29      31.217  37.641   6.430  1.00 18.23           H  
ATOM    456  N   ASP A  30      34.182  37.296  10.587  1.00 20.21           N  
ATOM    457  CA  ASP A  30      35.179  37.541  11.632  1.00 20.21           C  
ATOM    458  C   ASP A  30      35.436  39.015  12.019  1.00 20.21           C  
ATOM    459  O   ASP A  30      34.585  39.652  12.641  1.00 20.21           O  
ATOM    460  CB  ASP A  30      36.469  36.771  11.285  1.00 20.21           C  
ATOM    461  CG  ASP A  30      37.104  37.098   9.917  1.00 20.21           C  
ATOM    462  OD1 ASP A  30      36.738  36.495   8.945  1.00 20.21           O  
ATOM    463  OD2 ASP A  30      37.916  37.985   9.854  1.00 20.21           O  
ATOM    464  H   ASP A  30      33.569  36.482  10.656  1.00 20.21           H  
ATOM    465  HA  ASP A  30      34.795  37.061  12.534  1.00 20.21           H  
ATOM    466 1HB  ASP A  30      37.214  36.951  12.062  1.00 20.21           H  
ATOM    467 2HB  ASP A  30      36.251  35.701  11.301  1.00 20.21           H  
ATOM    468  N   SER A  31      36.633  39.527  11.707  1.00 21.06           N  
ATOM    469  CA  SER A  31      37.033  40.890  12.021  1.00 21.06           C  
ATOM    470  C   SER A  31      37.917  41.383  10.889  1.00 21.06           C  
ATOM    471  O   SER A  31      38.979  40.821  10.626  1.00 21.06           O  
ATOM    472  CB  SER A  31      37.782  40.935  13.343  1.00 21.06           C  
ATOM    473  OG  SER A  31      38.196  42.242  13.656  1.00 21.06           O  
ATOM    474  H   SER A  31      37.292  38.968  11.177  1.00 21.06           H  
ATOM    475  HA  SER A  31      36.149  41.526  12.078  1.00 21.06           H  
ATOM    476 1HB  SER A  31      37.139  40.555  14.132  1.00 21.06           H  
ATOM    477 2HB  SER A  31      38.650  40.279  13.286  1.00 21.06           H  
ATOM    478  HG  SER A  31      38.800  42.520  12.946  1.00 21.06           H  
ATOM    479  N   ASP A  32      37.452  42.423  10.209  1.00 20.14           N  
ATOM    480  CA  ASP A  32      38.089  42.997   9.021  1.00 20.14           C  
ATOM    481  C   ASP A  32      38.021  42.089   7.779  1.00 20.14           C  
ATOM    482  O   ASP A  32      38.677  42.366   6.775  1.00 20.14           O  
ATOM    483  CB  ASP A  32      39.547  43.396   9.298  1.00 20.14           C  
ATOM    484  CG  ASP A  32      39.651  44.487  10.365  1.00 20.14           C  
ATOM    485  OD1 ASP A  32      38.891  45.427  10.302  1.00 20.14           O  
ATOM    486  OD2 ASP A  32      40.462  44.354  11.248  1.00 20.14           O  
ATOM    487  H   ASP A  32      36.578  42.826  10.518  1.00 20.14           H  
ATOM    488  HA  ASP A  32      37.558  43.916   8.776  1.00 20.14           H  
ATOM    489 1HB  ASP A  32      40.154  42.548   9.575  1.00 20.14           H  
ATOM    490 2HB  ASP A  32      39.976  43.791   8.377  1.00 20.14           H  
ATOM    491  N   GLY A  33      37.182  41.050   7.811  1.00 18.18           N  
ATOM    492  CA  GLY A  33      36.957  40.236   6.620  1.00 18.18           C  
ATOM    493  C   GLY A  33      38.030  39.207   6.216  1.00 18.18           C  
ATOM    494  O   GLY A  33      38.284  39.060   5.019  1.00 18.18           O  
ATOM    495  H   GLY A  33      36.677  40.826   8.662  1.00 18.18           H  
ATOM    496 1HA  GLY A  33      36.009  39.735   6.740  1.00 18.18           H  
ATOM    497 2HA  GLY A  33      36.810  40.912   5.779  1.00 18.18           H  
ATOM    498  N   SER A  34      38.709  38.532   7.160  1.00 16.15           N  
ATOM    499  CA  SER A  34      39.747  37.588   6.725  1.00 16.15           C  
ATOM    500  C   SER A  34      39.194  36.239   6.211  1.00 16.15           C  
ATOM    501  O   SER A  34      39.855  35.574   5.405  1.00 16.15           O  
ATOM    502  CB  SER A  34      40.765  37.377   7.841  1.00 16.15           C  
ATOM    503  OG  SER A  34      40.221  36.714   8.942  1.00 16.15           O  
ATOM    504  H   SER A  34      38.482  38.610   8.158  1.00 16.15           H  
ATOM    505  HA  SER A  34      40.283  38.050   5.898  1.00 16.15           H  
ATOM    506 1HB  SER A  34      41.609  36.810   7.456  1.00 16.15           H  
ATOM    507 2HB  SER A  34      41.140  38.349   8.160  1.00 16.15           H  
ATOM    508  HG  SER A  34      39.400  37.210   9.176  1.00 16.15           H  
ATOM    509  N   GLU A  35      37.953  35.900   6.585  1.00 14.56           N  
ATOM    510  CA  GLU A  35      37.270  34.660   6.196  1.00 14.56           C  
ATOM    511  C   GLU A  35      38.047  33.422   6.645  1.00 14.56           C  
ATOM    512  O   GLU A  35      39.042  33.516   7.366  1.00 14.56           O  
ATOM    513  CB  GLU A  35      37.033  34.601   4.665  1.00 14.56           C  
ATOM    514  CG  GLU A  35      36.082  35.668   4.101  1.00 14.56           C  
ATOM    515  CD  GLU A  35      35.861  35.553   2.596  1.00 14.56           C  
ATOM    516  OE1 GLU A  35      36.454  34.695   1.988  1.00 14.56           O  
ATOM    517  OE2 GLU A  35      35.095  36.325   2.063  1.00 14.56           O  
ATOM    518  H   GLU A  35      37.479  36.485   7.277  1.00 14.56           H  
ATOM    519  HA  GLU A  35      36.303  34.639   6.695  1.00 14.56           H  
ATOM    520 1HB  GLU A  35      37.973  34.674   4.130  1.00 14.56           H  
ATOM    521 2HB  GLU A  35      36.602  33.640   4.403  1.00 14.56           H  
ATOM    522 1HG  GLU A  35      35.120  35.572   4.600  1.00 14.56           H  
ATOM    523 2HG  GLU A  35      36.487  36.653   4.333  1.00 14.56           H  
ATOM    524  N   ASP A  36      37.572  32.242   6.258  1.00 13.70           N  
ATOM    525  CA  ASP A  36      38.263  31.026   6.646  1.00 13.70           C  
ATOM    526  C   ASP A  36      39.324  30.704   5.606  1.00 13.70           C  
ATOM    527  O   ASP A  36      39.005  30.402   4.457  1.00 13.70           O  
ATOM    528  CB  ASP A  36      37.277  29.862   6.761  1.00 13.70           C  
ATOM    529  CG  ASP A  36      36.296  30.015   7.926  1.00 13.70           C  
ATOM    530  OD1 ASP A  36      36.581  30.758   8.834  1.00 13.70           O  
ATOM    531  OD2 ASP A  36      35.268  29.389   7.886  1.00 13.70           O  
ATOM    532  H   ASP A  36      36.747  32.193   5.679  1.00 13.70           H  
ATOM    533  HA  ASP A  36      38.750  31.181   7.608  1.00 13.70           H  
ATOM    534 1HB  ASP A  36      36.708  29.774   5.836  1.00 13.70           H  
ATOM    535 2HB  ASP A  36      37.832  28.930   6.894  1.00 13.70           H  
ATOM    536  N   THR A  37      40.584  30.753   6.021  1.00 13.46           N  
ATOM    537  CA  THR A  37      41.697  30.542   5.104  1.00 13.46           C  
ATOM    538  C   THR A  37      42.327  29.167   5.292  1.00 13.46           C  
ATOM    539  O   THR A  37      43.105  28.708   4.455  1.00 13.46           O  
ATOM    540  CB  THR A  37      42.773  31.614   5.328  1.00 13.46           C  
ATOM    541  OG1 THR A  37      43.299  31.484   6.655  1.00 13.46           O  
ATOM    542  CG2 THR A  37      42.158  33.011   5.172  1.00 13.46           C  
ATOM    543  H   THR A  37      40.767  31.014   6.981  1.00 13.46           H  
ATOM    544  HA  THR A  37      41.329  30.614   4.082  1.00 13.46           H  
ATOM    545  HB  THR A  37      43.578  31.481   4.605  1.00 13.46           H  
ATOM    546  HG1 THR A  37      43.633  30.584   6.776  1.00 13.46           H  
ATOM    547 1HG2 THR A  37      42.922  33.770   5.338  1.00 13.46           H  
ATOM    548 2HG2 THR A  37      41.749  33.125   4.168  1.00 13.46           H  
ATOM    549 3HG2 THR A  37      41.354  33.147   5.901  1.00 13.46           H  
ATOM    550  N   GLU A  38      42.000  28.538   6.413  1.00 13.68           N  
ATOM    551  CA  GLU A  38      42.556  27.247   6.789  1.00 13.68           C  
ATOM    552  C   GLU A  38      41.574  26.455   7.641  1.00 13.68           C  
ATOM    553  O   GLU A  38      40.935  27.007   8.538  1.00 13.68           O  
ATOM    554  CB  GLU A  38      43.873  27.442   7.555  1.00 13.68           C  
ATOM    555  CG  GLU A  38      44.606  26.151   7.947  1.00 13.68           C  
ATOM    556  CD  GLU A  38      45.939  26.411   8.624  1.00 13.68           C  
ATOM    557  OE1 GLU A  38      46.293  27.556   8.780  1.00 13.68           O  
ATOM    558  OE2 GLU A  38      46.603  25.463   8.974  1.00 13.68           O  
ATOM    559  H   GLU A  38      41.337  28.982   7.028  1.00 13.68           H  
ATOM    560  HA  GLU A  38      42.755  26.676   5.881  1.00 13.68           H  
ATOM    561 1HB  GLU A  38      44.557  28.035   6.947  1.00 13.68           H  
ATOM    562 2HB  GLU A  38      43.680  28.006   8.467  1.00 13.68           H  
ATOM    563 1HG  GLU A  38      43.978  25.578   8.631  1.00 13.68           H  
ATOM    564 2HG  GLU A  38      44.765  25.548   7.055  1.00 13.68           H  
ATOM    565  N   VAL A  39      41.468  25.165   7.352  1.00 14.31           N  
ATOM    566  CA  VAL A  39      40.647  24.244   8.125  1.00 14.31           C  
ATOM    567  C   VAL A  39      41.540  23.127   8.631  1.00 14.31           C  
ATOM    568  O   VAL A  39      42.306  22.548   7.862  1.00 14.31           O  
ATOM    569  CB  VAL A  39      39.498  23.661   7.278  1.00 14.31           C  
ATOM    570  CG1 VAL A  39      38.686  22.655   8.115  1.00 14.31           C  
ATOM    571  CG2 VAL A  39      38.603  24.802   6.788  1.00 14.31           C  
ATOM    572  H   VAL A  39      42.009  24.800   6.582  1.00 14.31           H  
ATOM    573  HA  VAL A  39      40.224  24.772   8.979  1.00 14.31           H  
ATOM    574  HB  VAL A  39      39.913  23.125   6.426  1.00 14.31           H  
ATOM    575 1HG1 VAL A  39      37.881  22.242   7.506  1.00 14.31           H  
ATOM    576 2HG1 VAL A  39      39.333  21.846   8.449  1.00 14.31           H  
ATOM    577 3HG1 VAL A  39      38.261  23.161   8.981  1.00 14.31           H  
ATOM    578 1HG2 VAL A  39      37.792  24.393   6.185  1.00 14.31           H  
ATOM    579 2HG2 VAL A  39      38.186  25.331   7.647  1.00 14.31           H  
ATOM    580 3HG2 VAL A  39      39.184  25.496   6.184  1.00 14.31           H  
ATOM    581  N   LYS A  40      41.450  22.830   9.921  1.00 15.23           N  
ATOM    582  CA  LYS A  40      42.293  21.801  10.508  1.00 15.23           C  
ATOM    583  C   LYS A  40      41.568  20.974  11.562  1.00 15.23           C  
ATOM    584  O   LYS A  40      40.873  21.514  12.424  1.00 15.23           O  
ATOM    585  CB  LYS A  40      43.558  22.443  11.096  1.00 15.23           C  
ATOM    586  CG  LYS A  40      44.552  21.448  11.697  1.00 15.23           C  
ATOM    587  CD  LYS A  40      45.853  22.117  12.131  1.00 15.23           C  
ATOM    588  CE  LYS A  40      46.889  21.078  12.614  1.00 15.23           C  
ATOM    589  NZ  LYS A  40      46.540  20.470  13.946  1.00 15.23           N  
ATOM    590  H   LYS A  40      40.797  23.337  10.501  1.00 15.23           H  
ATOM    591  HA  LYS A  40      42.598  21.117   9.716  1.00 15.23           H  
ATOM    592 1HB  LYS A  40      44.078  23.008  10.316  1.00 15.23           H  
ATOM    593 2HB  LYS A  40      43.278  23.145  11.879  1.00 15.23           H  
ATOM    594 1HG  LYS A  40      44.098  21.010  12.575  1.00 15.23           H  
ATOM    595 2HG  LYS A  40      44.763  20.652  10.986  1.00 15.23           H  
ATOM    596 1HD  LYS A  40      46.271  22.681  11.292  1.00 15.23           H  
ATOM    597 2HD  LYS A  40      45.644  22.812  12.943  1.00 15.23           H  
ATOM    598 1HE  LYS A  40      46.953  20.281  11.875  1.00 15.23           H  
ATOM    599 2HE  LYS A  40      47.858  21.565  12.696  1.00 15.23           H  
ATOM    600 1HZ  LYS A  40      47.244  19.806  14.206  1.00 15.23           H  
ATOM    601 2HZ  LYS A  40      46.486  21.187  14.643  1.00 15.23           H  
ATOM    602 3HZ  LYS A  40      45.633  19.982  13.918  1.00 15.23           H  
ATOM    603  N   ASP A  41      41.738  19.654  11.461  1.00 16.22           N  
ATOM    604  CA  ASP A  41      41.185  18.657  12.384  1.00 16.22           C  
ATOM    605  C   ASP A  41      39.670  18.740  12.581  1.00 16.22           C  
ATOM    606  O   ASP A  41      39.173  18.608  13.700  1.00 16.22           O  
ATOM    607  CB  ASP A  41      41.864  18.793  13.748  1.00 16.22           C  
ATOM    608  CG  ASP A  41      43.372  18.567  13.673  1.00 16.22           C  
ATOM    609  OD1 ASP A  41      43.811  17.734  12.923  1.00 16.22           O  
ATOM    610  OD2 ASP A  41      44.087  19.286  14.343  1.00 16.22           O  
ATOM    611  H   ASP A  41      42.310  19.317  10.700  1.00 16.22           H  
ATOM    612  HA  ASP A  41      41.410  17.669  11.983  1.00 16.22           H  
ATOM    613 1HB  ASP A  41      41.672  19.785  14.160  1.00 16.22           H  
ATOM    614 2HB  ASP A  41      41.434  18.067  14.437  1.00 16.22           H  
ATOM    615  N   ALA A  42      38.928  18.946  11.496  1.00 17.31           N  
ATOM    616  CA  ALA A  42      37.476  18.992  11.601  1.00 17.31           C  
ATOM    617  C   ALA A  42      36.967  17.652  12.116  1.00 17.31           C  
ATOM    618  O   ALA A  42      37.478  16.601  11.717  1.00 17.31           O  
ATOM    619  CB  ALA A  42      36.854  19.327  10.257  1.00 17.31           C  
ATOM    620  H   ALA A  42      39.377  19.059  10.600  1.00 17.31           H  
ATOM    621  HA  ALA A  42      37.206  19.760  12.328  1.00 17.31           H  
ATOM    622 1HB  ALA A  42      35.769  19.365  10.362  1.00 17.31           H  
ATOM    623 2HB  ALA A  42      37.225  20.295   9.918  1.00 17.31           H  
ATOM    624 3HB  ALA A  42      37.122  18.561   9.533  1.00 17.31           H  
ATOM    625  N   SER A  43      35.965  17.681  12.988  1.00 18.77           N  
ATOM    626  CA  SER A  43      35.403  16.450  13.529  1.00 18.77           C  
ATOM    627  C   SER A  43      34.259  15.882  12.701  1.00 18.77           C  
ATOM    628  O   SER A  43      33.632  16.591  11.908  1.00 18.77           O  
ATOM    629  CB  SER A  43      34.934  16.686  14.949  1.00 18.77           C  
ATOM    630  OG  SER A  43      33.849  17.572  14.979  1.00 18.77           O  
ATOM    631  H   SER A  43      35.591  18.570  13.286  1.00 18.77           H  
ATOM    632  HA  SER A  43      36.198  15.703  13.553  1.00 18.77           H  
ATOM    633 1HB  SER A  43      34.644  15.737  15.401  1.00 18.77           H  
ATOM    634 2HB  SER A  43      35.756  17.093  15.537  1.00 18.77           H  
ATOM    635  HG  SER A  43      33.135  17.132  14.506  1.00 18.77           H  
ATOM    636  N   VAL A  44      33.956  14.612  12.952  1.00 20.51           N  
ATOM    637  CA  VAL A  44      32.840  13.896  12.348  1.00 20.51           C  
ATOM    638  C   VAL A  44      31.974  13.294  13.448  1.00 20.51           C  
ATOM    639  O   VAL A  44      32.502  12.703  14.394  1.00 20.51           O  
ATOM    640  CB  VAL A  44      33.343  12.783  11.402  1.00 20.51           C  
ATOM    641  CG1 VAL A  44      32.159  12.018  10.812  1.00 20.51           C  
ATOM    642  CG2 VAL A  44      34.191  13.402  10.287  1.00 20.51           C  
ATOM    643  H   VAL A  44      34.540  14.110  13.607  1.00 20.51           H  
ATOM    644  HA  VAL A  44      32.236  14.600  11.773  1.00 20.51           H  
ATOM    645  HB  VAL A  44      33.945  12.071  11.968  1.00 20.51           H  
ATOM    646 1HG1 VAL A  44      32.527  11.232  10.153  1.00 20.51           H  
ATOM    647 2HG1 VAL A  44      31.572  11.569  11.611  1.00 20.51           H  
ATOM    648 3HG1 VAL A  44      31.532  12.704  10.242  1.00 20.51           H  
ATOM    649 1HG2 VAL A  44      34.549  12.615   9.624  1.00 20.51           H  
ATOM    650 2HG2 VAL A  44      33.584  14.108   9.719  1.00 20.51           H  
ATOM    651 3HG2 VAL A  44      35.046  13.924  10.715  1.00 20.51           H  
ATOM    652  N   SER A  45      30.660  13.452  13.345  1.00 22.07           N  
ATOM    653  CA  SER A  45      29.760  12.909  14.354  1.00 22.07           C  
ATOM    654  C   SER A  45      28.405  12.506  13.783  1.00 22.07           C  
ATOM    655  O   SER A  45      28.012  12.952  12.705  1.00 22.07           O  
ATOM    656  CB  SER A  45      29.563  13.932  15.455  1.00 22.07           C  
ATOM    657  OG  SER A  45      28.938  15.085  14.956  1.00 22.07           O  
ATOM    658  H   SER A  45      30.280  13.948  12.550  1.00 22.07           H  
ATOM    659  HA  SER A  45      30.223  12.018  14.783  1.00 22.07           H  
ATOM    660 1HB  SER A  45      28.946  13.498  16.241  1.00 22.07           H  
ATOM    661 2HB  SER A  45      30.524  14.193  15.898  1.00 22.07           H  
ATOM    662  HG  SER A  45      28.643  15.589  15.728  1.00 22.07           H  
ATOM    663  N   ASP A  46      27.697  11.656  14.529  1.00 23.33           N  
ATOM    664  CA  ASP A  46      26.354  11.203  14.176  1.00 23.33           C  
ATOM    665  C   ASP A  46      25.297  11.744  15.127  1.00 23.33           C  
ATOM    666  O   ASP A  46      25.177  11.292  16.264  1.00 23.33           O  
ATOM    667  CB  ASP A  46      26.296   9.673  14.137  1.00 23.33           C  
ATOM    668  CG  ASP A  46      24.908   9.079  13.731  1.00 23.33           C  
ATOM    669  OD1 ASP A  46      23.906   9.802  13.655  1.00 23.33           O  
ATOM    670  OD2 ASP A  46      24.875   7.893  13.493  1.00 23.33           O  
ATOM    671  H   ASP A  46      28.104  11.325  15.391  1.00 23.33           H  
ATOM    672  HA  ASP A  46      26.123  11.572  13.177  1.00 23.33           H  
ATOM    673 1HB  ASP A  46      27.043   9.304  13.433  1.00 23.33           H  
ATOM    674 2HB  ASP A  46      26.560   9.282  15.119  1.00 23.33           H  
ATOM    675  N   GLU A  47      24.545  12.728  14.651  1.00 24.30           N  
ATOM    676  CA  GLU A  47      23.516  13.394  15.440  1.00 24.30           C  
ATOM    677  C   GLU A  47      22.116  13.043  14.927  1.00 24.30           C  
ATOM    678  O   GLU A  47      21.148  13.763  15.198  1.00 24.30           O  
ATOM    679  CB  GLU A  47      23.725  14.913  15.423  1.00 24.30           C  
ATOM    680  CG  GLU A  47      25.037  15.370  16.066  1.00 24.30           C  
ATOM    681  CD  GLU A  47      25.192  16.879  16.119  1.00 24.30           C  
ATOM    682  OE1 GLU A  47      24.322  17.569  15.642  1.00 24.30           O  
ATOM    683  OE2 GLU A  47      26.180  17.335  16.649  1.00 24.30           O  
ATOM    684  H   GLU A  47      24.705  13.032  13.701  1.00 24.30           H  
ATOM    685  HA  GLU A  47      23.592  13.049  16.471  1.00 24.30           H  
ATOM    686 1HB  GLU A  47      23.714  15.270  14.393  1.00 24.30           H  
ATOM    687 2HB  GLU A  47      22.904  15.399  15.949  1.00 24.30           H  
ATOM    688 1HG  GLU A  47      25.087  14.973  17.080  1.00 24.30           H  
ATOM    689 2HG  GLU A  47      25.870  14.945  15.501  1.00 24.30           H  
ATOM    690  N   SER A  48      21.995  11.920  14.199  1.00 24.67           N  
ATOM    691  CA  SER A  48      20.712  11.514  13.616  1.00 24.67           C  
ATOM    692  C   SER A  48      19.631  11.223  14.658  1.00 24.67           C  
ATOM    693  O   SER A  48      18.444  11.249  14.345  1.00 24.67           O  
ATOM    694  CB  SER A  48      20.881  10.312  12.702  1.00 24.67           C  
ATOM    695  OG  SER A  48      21.255   9.171  13.411  1.00 24.67           O  
ATOM    696  H   SER A  48      22.818  11.317  14.033  1.00 24.67           H  
ATOM    697  HA  SER A  48      20.356  12.339  12.999  1.00 24.67           H  
ATOM    698 1HB  SER A  48      19.943  10.127  12.183  1.00 24.67           H  
ATOM    699 2HB  SER A  48      21.637  10.532  11.948  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.228   9.269  13.567  1.00 24.67           H  
ATOM    701  N   GLU A  49      20.012  11.018  15.918  1.00 24.67           N  
ATOM    702  CA  GLU A  49      19.034  10.779  16.976  1.00 24.67           C  
ATOM    703  C   GLU A  49      18.122  11.996  17.144  1.00 24.67           C  
ATOM    704  O   GLU A  49      17.002  11.887  17.636  1.00 24.67           O  
ATOM    705  CB  GLU A  49      19.715  10.444  18.305  1.00 24.67           C  
ATOM    706  CG  GLU A  49      20.399   9.085  18.328  1.00 24.67           C  
ATOM    707  CD  GLU A  49      21.060   8.768  19.649  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      21.074   9.615  20.510  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.548   7.670  19.795  1.00 24.67           O  
ATOM    710  H   GLU A  49      20.997  11.012  16.133  1.00 24.67           H  
ATOM    711  HA  GLU A  49      18.421   9.928  16.686  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      20.464  11.203  18.531  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      18.975  10.461  19.103  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      19.656   8.316  18.114  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      21.147   9.057  17.535  1.00 24.67           H  
ATOM    716  N   GLY A  50      18.580  13.175  16.719  1.00 24.67           N  
ATOM    717  CA  GLY A  50      17.767  14.376  16.819  1.00 24.67           C  
ATOM    718  C   GLY A  50      16.497  14.274  15.960  1.00 24.67           C  
ATOM    719  O   GLY A  50      15.503  14.950  16.225  1.00 24.67           O  
ATOM    720  H   GLY A  50      19.504  13.246  16.289  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      17.496  14.547  17.860  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      18.358  15.233  16.496  1.00 24.67           H  
ATOM    723  N   THR A  51      16.483  13.361  14.981  1.00 24.67           N  
ATOM    724  CA  THR A  51      15.347  13.217  14.087  1.00 24.67           C  
ATOM    725  C   THR A  51      14.287  12.323  14.713  1.00 24.67           C  
ATOM    726  O   THR A  51      13.235  12.083  14.120  1.00 24.67           O  
ATOM    727  CB  THR A  51      15.773  12.647  12.713  1.00 24.67           C  
ATOM    728  OG1 THR A  51      16.295  11.321  12.855  1.00 24.67           O  
ATOM    729  CG2 THR A  51      16.865  13.526  12.126  1.00 24.67           C  
ATOM    730  H   THR A  51      17.292  12.762  14.825  1.00 24.67           H  
ATOM    731  HA  THR A  51      14.906  14.200  13.923  1.00 24.67           H  
ATOM    732  HB  THR A  51      14.918  12.629  12.041  1.00 24.67           H  
ATOM    733  HG1 THR A  51      17.016  11.316  13.518  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      17.169  13.130  11.158  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      16.489  14.540  12.004  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      17.722  13.532  12.803  1.00 24.67           H  
ATOM    737  N   LEU A  52      14.562  11.828  15.920  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.628  10.985  16.627  1.00 24.67           C  
ATOM    739  C   LEU A  52      12.685  11.818  17.497  1.00 24.67           C  
ATOM    740  O   LEU A  52      11.787  11.268  18.136  1.00 24.67           O  
ATOM    741  CB  LEU A  52      14.393   9.997  17.509  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.332   9.052  16.753  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      16.116   8.207  17.753  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      14.520   8.192  15.805  1.00 24.67           C  
ATOM    745  H   LEU A  52      15.450  12.036  16.377  1.00 24.67           H  
ATOM    746  HA  LEU A  52      13.034  10.434  15.899  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      14.982  10.558  18.231  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      13.674   9.389  18.054  1.00 24.67           H  
ATOM    749  HG  LEU A  52      16.047   9.640  16.176  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      16.798   7.546  17.219  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      16.691   8.869  18.409  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      15.425   7.614  18.350  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      15.187   7.528  15.255  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      13.801   7.600  16.371  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.989   8.839  15.103  1.00 24.67           H  
ATOM    756  N   GLU A  53      12.884  13.146  17.554  1.00 24.67           N  
ATOM    757  CA  GLU A  53      11.998  13.955  18.388  1.00 24.67           C  
ATOM    758  C   GLU A  53      10.553  13.751  17.931  1.00 24.67           C  
ATOM    759  O   GLU A  53      10.251  13.848  16.741  1.00 24.67           O  
ATOM    760  CB  GLU A  53      12.379  15.442  18.333  1.00 24.67           C  
ATOM    761  CG  GLU A  53      11.567  16.336  19.307  1.00 24.67           C  
ATOM    762  CD  GLU A  53      11.974  17.810  19.309  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      12.787  18.194  18.506  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      11.472  18.540  20.135  1.00 24.67           O  
ATOM    765  H   GLU A  53      13.639  13.595  17.029  1.00 24.67           H  
ATOM    766  HA  GLU A  53      12.083  13.614  19.420  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      13.439  15.555  18.565  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      12.224  15.817  17.322  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      10.513  16.273  19.032  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      11.667  15.935  20.315  1.00 24.67           H  
ATOM    771  N   GLY A  54       9.656  13.481  18.874  1.00 24.67           N  
ATOM    772  CA  GLY A  54       8.262  13.250  18.523  1.00 24.67           C  
ATOM    773  C   GLY A  54       7.595  14.516  18.008  1.00 24.67           C  
ATOM    774  O   GLY A  54       7.921  15.621  18.436  1.00 24.67           O  
ATOM    775  H   GLY A  54       9.952  13.414  19.835  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       8.211  12.474  17.759  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       7.725  12.878  19.393  1.00 24.67           H  
ATOM    778  N   ALA A  55       6.600  14.344  17.143  1.00 24.67           N  
ATOM    779  CA  ALA A  55       5.847  15.463  16.589  1.00 24.67           C  
ATOM    780  C   ALA A  55       4.357  15.162  16.643  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.622  15.363  15.680  1.00 24.67           O  
ATOM    782  CB  ALA A  55       6.287  15.736  15.160  1.00 24.67           C  
ATOM    783  H   ALA A  55       6.373  13.407  16.842  1.00 24.67           H  
ATOM    784  HA  ALA A  55       6.037  16.346  17.198  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       5.733  16.583  14.762  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       7.353  15.966  15.147  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       6.097  14.860  14.542  1.00 24.67           H  
ATOM    788  N   GLU A  56       3.899  14.732  17.813  1.00 24.67           N  
ATOM    789  CA  GLU A  56       2.502  14.344  18.026  1.00 24.67           C  
ATOM    790  C   GLU A  56       1.554  15.510  17.766  1.00 24.67           C  
ATOM    791  O   GLU A  56       0.423  15.320  17.302  1.00 24.67           O  
ATOM    792  CB  GLU A  56       2.322  13.841  19.461  1.00 24.67           C  
ATOM    793  CG  GLU A  56       3.021  12.513  19.748  1.00 24.67           C  
ATOM    794  CD  GLU A  56       2.877  12.056  21.183  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       2.370  12.806  21.983  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       3.279  10.952  21.475  1.00 24.67           O  
ATOM    797  H   GLU A  56       4.559  14.626  18.570  1.00 24.67           H  
ATOM    798  HA  GLU A  56       2.256  13.540  17.335  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       2.702  14.585  20.162  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       1.259  13.711  19.666  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       2.606  11.749  19.092  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       4.080  12.621  19.510  1.00 24.67           H  
ATOM    803  N   ALA A  57       2.045  16.723  18.015  1.00 24.67           N  
ATOM    804  CA  ALA A  57       1.303  17.967  17.856  1.00 24.67           C  
ATOM    805  C   ALA A  57       0.785  18.153  16.433  1.00 24.67           C  
ATOM    806  O   ALA A  57      -0.239  18.815  16.233  1.00 24.67           O  
ATOM    807  CB  ALA A  57       2.191  19.141  18.221  1.00 24.67           C  
ATOM    808  H   ALA A  57       2.989  16.774  18.365  1.00 24.67           H  
ATOM    809  HA  ALA A  57       0.448  17.937  18.529  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       1.624  20.067  18.129  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       2.540  19.028  19.246  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       3.045  19.170  17.546  1.00 24.67           H  
ATOM    813  N   GLU A  58       1.451  17.552  15.439  1.00 24.67           N  
ATOM    814  CA  GLU A  58       1.050  17.686  14.040  1.00 24.67           C  
ATOM    815  C   GLU A  58      -0.331  17.073  13.787  1.00 24.67           C  
ATOM    816  O   GLU A  58      -0.953  17.337  12.761  1.00 24.67           O  
ATOM    817  CB  GLU A  58       2.089  17.084  13.091  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.408  17.869  13.038  1.00 24.67           C  
ATOM    819  CD  GLU A  58       4.428  17.317  12.044  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       4.169  16.303  11.439  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       5.462  17.933  11.887  1.00 24.67           O  
ATOM    822  H   GLU A  58       2.258  16.959  15.649  1.00 24.67           H  
ATOM    823  HA  GLU A  58       0.981  18.751  13.813  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       2.317  16.064  13.406  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       1.679  17.035  12.083  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       3.187  18.902  12.775  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       3.842  17.867  14.037  1.00 24.67           H  
ATOM    828  N   THR A  59      -0.788  16.228  14.715  1.00 24.67           N  
ATOM    829  CA  THR A  59      -2.087  15.578  14.649  1.00 24.67           C  
ATOM    830  C   THR A  59      -3.246  16.583  14.608  1.00 24.67           C  
ATOM    831  O   THR A  59      -4.293  16.283  14.029  1.00 24.67           O  
ATOM    832  CB  THR A  59      -2.306  14.682  15.881  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -1.282  13.692  15.944  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -3.659  14.005  15.792  1.00 24.67           C  
ATOM    835  H   THR A  59      -0.220  16.037  15.538  1.00 24.67           H  
ATOM    836  HA  THR A  59      -2.125  14.970  13.749  1.00 24.67           H  
ATOM    837  HB  THR A  59      -2.265  15.290  16.784  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -0.477  14.119  16.317  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -3.807  13.376  16.667  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -4.440  14.765  15.752  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -3.701  13.394  14.892  1.00 24.67           H  
ATOM    842  N   SER A  60      -3.099  17.703  15.329  1.00 24.67           N  
ATOM    843  CA  SER A  60      -4.151  18.706  15.480  1.00 24.67           C  
ATOM    844  C   SER A  60      -4.411  19.508  14.204  1.00 24.67           C  
ATOM    845  O   SER A  60      -5.539  19.508  13.707  1.00 24.67           O  
ATOM    846  OXT SER A  60      -3.655  20.444  13.947  1.00 24.67           O  
ATOM    847  CB  SER A  60      -3.786  19.650  16.607  1.00 24.67           C  
ATOM    848  OG  SER A  60      -4.726  20.683  16.728  1.00 24.67           O  
ATOM    849  H   SER A  60      -2.185  17.896  15.747  1.00 24.67           H  
ATOM    850  HA  SER A  60      -5.072  18.187  15.746  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -3.726  19.094  17.542  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -2.797  20.072  16.415  1.00 24.67           H  
ATOM    853  HG  SER A  60      -4.401  21.251  17.429  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643908 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      -0.287  -0.678   0.381  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.031  -0.300  -0.111  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.203   1.212  -0.059  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.389   1.786   1.012  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.258  -0.833  -1.530  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.392  -2.350  -1.625  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.632  -2.795  -3.068  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.780  -4.310  -3.171  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.987  -4.751  -4.578  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.538  -1.586   0.018  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.273  -0.707   1.389  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.963   0.008   0.074  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.784  -0.744   0.542  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.427  -0.540  -2.170  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.171  -0.400  -1.942  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.228  -2.680  -1.008  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.482  -2.819  -1.254  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.793  -2.479  -3.690  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.539  -2.324  -3.447  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.634  -4.626  -2.573  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.880  -4.784  -2.781  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.080  -5.756  -4.607  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.194  -4.471  -5.139  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.825  -4.325  -4.946  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.162   1.863  -1.218  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.306   3.315  -1.282  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.187   4.050  -0.550  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.997   3.750  -0.718  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.424   3.777  -2.742  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.638   5.301  -2.978  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.965   5.754  -2.389  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.635   5.561  -4.480  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.019   1.363  -2.082  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.241   3.577  -0.786  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.257   3.254  -3.204  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.510   3.498  -3.266  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.839   5.860  -2.504  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.091   6.823  -2.574  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.976   5.571  -1.318  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.777   5.205  -2.859  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.781   6.626  -4.665  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.439   5.000  -4.949  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.675   5.248  -4.900  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.606   4.994   0.278  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.219   5.855   1.113  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.712   7.068   0.340  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.396   7.227  -0.841  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.582   6.320   2.333  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.014   5.198   3.267  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.774   5.699   4.476  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.097   6.863   4.509  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.026   4.918   5.367  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.605   5.124   0.337  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.087   5.284   1.451  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.480   6.841   1.998  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.002   7.025   2.919  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.128   4.660   3.604  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.639   4.499   2.710  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.441   7.962   1.027  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -2.052   9.179   0.454  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.065  10.094  -0.296  1.00 24.67           C  
ATOM     62  O   GLY A   4      -1.473  11.005  -1.024  1.00 24.67           O  
ATOM     63  H   GLY A   4      -1.623   7.766   2.003  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.850   8.881  -0.228  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.530   9.744   1.254  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.229   9.797  -0.191  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.283  10.510  -0.892  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.989  10.456  -2.393  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.420  11.310  -3.163  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.632   9.882  -0.600  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.489   9.033   0.413  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.281  11.554  -0.570  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.409  10.424  -1.135  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.826   9.926   0.471  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.619   8.840  -0.926  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.283   9.418  -2.843  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.052   9.364  -4.255  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.837  10.617  -4.648  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.560  11.245  -5.667  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.928   8.150  -4.575  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.246   7.989  -6.075  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.059   6.745  -6.413  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.405   6.011  -5.521  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.322   6.534  -7.576  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.039   8.697  -2.194  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.869   9.322  -4.837  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.480   7.256  -4.196  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.880   8.263  -4.053  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.805   8.868  -6.403  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.309   7.965  -6.628  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.818  10.999  -3.813  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -2.689  12.134  -4.101  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.892  13.419  -4.194  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.144  14.278  -5.048  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -3.747  12.270  -3.030  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.945  10.505  -2.937  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -3.177  11.950  -5.042  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -4.405  13.101  -3.274  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -4.327  11.349  -2.977  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -3.269  12.454  -2.072  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.867  13.508  -3.358  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.006  14.683  -3.286  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.755  14.935  -4.590  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.206  16.056  -4.839  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.995  14.566  -2.126  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.368  14.630  -0.732  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.389  14.535   0.396  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.545  14.312   0.118  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.005  14.699   1.532  1.00 24.67           O  
ATOM    110  H   GLU A   8      -0.732  12.732  -2.703  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.637  15.550  -3.097  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.541  13.632  -2.208  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.725  15.371  -2.198  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.183  15.564  -0.636  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.345  13.807  -0.640  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.931  13.894  -5.405  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.672  14.011  -6.643  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.772  14.038  -7.882  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.260  13.966  -9.016  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.690  12.873  -6.732  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.766  12.963  -5.666  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.587  12.502  -4.375  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.020  13.471  -5.713  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.683  12.724  -3.674  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.573  13.310  -4.462  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.512  12.990  -5.185  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.230  14.946  -6.635  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.168  11.917  -6.612  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.165  12.875  -7.711  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       2.758  12.068  -3.985  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.597  13.943  -6.509  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.731  12.430  -2.624  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.537  14.225  -7.701  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.426  14.262  -8.864  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.458  15.655  -9.483  1.00 24.67           C  
ATOM    136  O   LEU A  10      -2.428  16.403  -9.363  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.835  13.806  -8.485  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.914  12.385  -7.953  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -4.353  12.064  -7.577  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.372  11.417  -8.979  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.932  14.303  -6.761  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.044  13.569  -9.611  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.212  14.467  -7.704  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.483  13.886  -9.356  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.306  12.314  -7.072  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.408  11.053  -7.172  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.695  12.778  -6.826  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.982  12.138  -8.461  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.414  10.401  -8.574  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.969  11.472  -9.888  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -1.337  11.675  -9.206  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.360  15.982 -10.144  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.124  17.295 -10.732  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.861  17.522 -12.046  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.777  16.713 -12.970  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.389  17.472 -10.965  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.666  18.783 -11.677  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.107  17.429  -9.622  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.368  15.270 -10.172  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.455  18.048 -10.016  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.751  16.664 -11.600  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.738  18.888 -11.839  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.155  18.795 -12.641  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.309  19.613 -11.069  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.179  17.541  -9.780  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.745  18.238  -8.989  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.912  16.478  -9.136  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.580  18.642 -12.122  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.311  19.012 -13.328  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.421  19.761 -14.302  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.610  20.595 -13.905  1.00 24.67           O  
ATOM    172  CB  SER A  12      -3.509  19.879 -13.003  1.00 24.67           C  
ATOM    173  OG  SER A  12      -4.110  20.366 -14.188  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.615  19.249 -11.316  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.659  18.099 -13.813  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.235  19.300 -12.433  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.195  20.715 -12.381  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.396  20.826 -14.643  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.644  19.518 -15.587  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.916  20.206 -16.646  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.742  21.331 -17.267  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.343  21.946 -18.259  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.474  19.197 -17.701  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.458  18.113 -17.144  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.789  18.709 -16.688  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.738  17.634 -16.177  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.069  18.199 -15.800  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.324  18.814 -15.836  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.020  20.653 -16.213  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.347  18.708 -18.134  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.049  19.714 -18.505  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.017  17.621 -16.293  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.649  17.367 -17.914  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.259  19.234 -17.521  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.606  19.428 -15.884  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.292  17.166 -15.298  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.879  16.878 -16.949  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.666  17.458 -15.459  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.493  18.623 -16.612  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.957  18.899 -15.081  1.00 24.67           H  
ATOM    201  N   ARG A  14      -2.895  21.638 -16.662  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -3.773  22.676 -17.202  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.265  24.068 -16.824  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.880  24.789 -16.041  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.180  22.509 -16.656  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -5.898  21.236 -17.057  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.226  21.142 -16.387  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -7.094  20.985 -14.929  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -8.116  21.127 -14.051  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -9.323  21.423 -14.489  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -7.912  20.972 -12.753  1.00 24.67           N  
ATOM    212  H   ARG A  14      -3.183  21.135 -15.829  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.796  22.590 -18.288  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.154  22.545 -15.567  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.793  23.343 -16.993  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.048  21.222 -18.137  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.299  20.373 -16.761  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -7.795  22.050 -16.582  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.770  20.281 -16.775  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.163  20.754 -14.557  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -9.487  21.544 -15.478  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.085  21.532 -13.834  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -6.991  20.742 -12.404  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -8.678  21.084 -12.108  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.153  24.449 -17.440  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -1.442  25.698 -17.161  1.00 24.67           C  
ATOM    227  C   LYS A  15      -2.268  26.948 -17.456  1.00 24.67           C  
ATOM    228  O   LYS A  15      -2.025  28.009 -16.884  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -0.147  25.730 -17.968  1.00 24.67           C  
ATOM    230  CG  LYS A  15       0.896  24.720 -17.499  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.153  24.779 -18.353  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.184  23.762 -17.891  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       4.412  23.799 -18.739  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.745  23.771 -18.082  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -1.186  25.712 -16.102  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -0.368  25.523 -19.014  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       0.294  26.725 -17.915  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.159  24.926 -16.462  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.477  23.714 -17.554  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.898  24.575 -19.393  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.591  25.775 -18.291  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       3.459  23.976 -16.861  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.749  22.761 -17.941  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       5.076  23.116 -18.405  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       4.169  23.590 -19.697  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       4.827  24.718 -18.690  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.234  26.825 -18.360  1.00 24.67           N  
ATOM    248  CA  SER A  16      -4.098  27.936 -18.738  1.00 24.67           C  
ATOM    249  C   SER A  16      -5.252  28.181 -17.753  1.00 24.67           C  
ATOM    250  O   SER A  16      -5.997  29.151 -17.903  1.00 24.67           O  
ATOM    251  CB  SER A  16      -4.654  27.707 -20.131  1.00 24.67           C  
ATOM    252  OG  SER A  16      -5.517  26.603 -20.158  1.00 24.67           O  
ATOM    253  H   SER A  16      -3.374  25.923 -18.791  1.00 24.67           H  
ATOM    254  HA  SER A  16      -3.488  28.840 -18.760  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -5.193  28.597 -20.450  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -3.837  27.551 -20.833  1.00 24.67           H  
ATOM    257  HG  SER A  16      -6.117  26.725 -19.418  1.00 24.67           H  
ATOM    258  N   HIS A  17      -5.446  27.286 -16.782  1.00 24.38           N  
ATOM    259  CA  HIS A  17      -6.560  27.431 -15.850  1.00 24.38           C  
ATOM    260  C   HIS A  17      -6.362  28.693 -14.979  1.00 24.38           C  
ATOM    261  O   HIS A  17      -5.286  28.886 -14.410  1.00 24.38           O  
ATOM    262  CB  HIS A  17      -6.643  26.191 -14.941  1.00 24.38           C  
ATOM    263  CG  HIS A  17      -7.905  26.061 -14.123  1.00 24.38           C  
ATOM    264  ND1 HIS A  17      -8.195  26.878 -13.061  1.00 24.38           N  
ATOM    265  CD2 HIS A  17      -8.936  25.195 -14.224  1.00 24.38           C  
ATOM    266  CE1 HIS A  17      -9.354  26.533 -12.543  1.00 24.38           C  
ATOM    267  NE2 HIS A  17      -9.827  25.506 -13.227  1.00 24.38           N  
ATOM    268  H   HIS A  17      -4.807  26.497 -16.664  1.00 24.38           H  
ATOM    269  HA  HIS A  17      -7.477  27.498 -16.422  1.00 24.38           H  
ATOM    270 1HB  HIS A  17      -6.563  25.295 -15.560  1.00 24.38           H  
ATOM    271 2HB  HIS A  17      -5.792  26.177 -14.270  1.00 24.38           H  
ATOM    272  HD1 HIS A  17      -7.640  27.650 -12.748  1.00 24.38           H  
ATOM    273  HD2 HIS A  17      -9.144  24.370 -14.907  1.00 24.38           H  
ATOM    274  HE1 HIS A  17      -9.756  27.079 -11.687  1.00 24.38           H  
ATOM    275  N   PRO A  18      -7.395  29.532 -14.759  1.00 23.60           N  
ATOM    276  CA  PRO A  18      -7.338  30.732 -13.933  1.00 23.60           C  
ATOM    277  C   PRO A  18      -7.376  30.372 -12.456  1.00 23.60           C  
ATOM    278  O   PRO A  18      -8.329  30.671 -11.750  1.00 23.60           O  
ATOM    279  CB  PRO A  18      -8.595  31.491 -14.373  1.00 23.60           C  
ATOM    280  CG  PRO A  18      -9.573  30.401 -14.751  1.00 23.60           C  
ATOM    281  CD  PRO A  18      -8.710  29.326 -15.415  1.00 23.60           C  
ATOM    282  HA  PRO A  18      -6.425  31.296 -14.177  1.00 23.60           H  
ATOM    283 1HB  PRO A  18      -8.957  32.123 -13.549  1.00 23.60           H  
ATOM    284 2HB  PRO A  18      -8.357  32.161 -15.214  1.00 23.60           H  
ATOM    285 1HG  PRO A  18     -10.091  30.028 -13.852  1.00 23.60           H  
ATOM    286 2HG  PRO A  18     -10.348  30.800 -15.422  1.00 23.60           H  
ATOM    287 1HD  PRO A  18      -9.142  28.348 -15.195  1.00 23.60           H  
ATOM    288 2HD  PRO A  18      -8.628  29.514 -16.501  1.00 23.60           H  
ATOM    289  N   LEU A  19      -6.322  29.719 -11.999  1.00 22.59           N  
ATOM    290  CA  LEU A  19      -6.231  29.193 -10.642  1.00 22.59           C  
ATOM    291  C   LEU A  19      -6.285  30.244  -9.536  1.00 22.59           C  
ATOM    292  O   LEU A  19      -6.831  29.992  -8.465  1.00 22.59           O  
ATOM    293  CB  LEU A  19      -4.924  28.405 -10.516  1.00 22.59           C  
ATOM    294  CG  LEU A  19      -4.866  27.106 -11.321  1.00 22.59           C  
ATOM    295  CD1 LEU A  19      -3.463  26.550 -11.298  1.00 22.59           C  
ATOM    296  CD2 LEU A  19      -5.834  26.103 -10.720  1.00 22.59           C  
ATOM    297  H   LEU A  19      -5.566  29.534 -12.662  1.00 22.59           H  
ATOM    298  HA  LEU A  19      -7.069  28.510 -10.494  1.00 22.59           H  
ATOM    299 1HB  LEU A  19      -4.105  29.037 -10.853  1.00 22.59           H  
ATOM    300 2HB  LEU A  19      -4.762  28.164  -9.468  1.00 22.59           H  
ATOM    301  HG  LEU A  19      -5.139  27.310 -12.349  1.00 22.59           H  
ATOM    302 1HD1 LEU A  19      -3.431  25.628 -11.878  1.00 22.59           H  
ATOM    303 2HD1 LEU A  19      -2.778  27.277 -11.737  1.00 22.59           H  
ATOM    304 3HD1 LEU A  19      -3.168  26.345 -10.271  1.00 22.59           H  
ATOM    305 1HD2 LEU A  19      -5.803  25.178 -11.299  1.00 22.59           H  
ATOM    306 2HD2 LEU A  19      -5.546  25.898  -9.688  1.00 22.59           H  
ATOM    307 3HD2 LEU A  19      -6.838  26.507 -10.735  1.00 22.59           H  
ATOM    308  N   LYS A  20      -5.695  31.415  -9.774  1.00 21.61           N  
ATOM    309  CA  LYS A  20      -5.657  32.455  -8.744  1.00 21.61           C  
ATOM    310  C   LYS A  20      -7.024  33.072  -8.436  1.00 21.61           C  
ATOM    311  O   LYS A  20      -7.301  33.441  -7.296  1.00 21.61           O  
ATOM    312  CB  LYS A  20      -4.682  33.561  -9.148  1.00 21.61           C  
ATOM    313  CG  LYS A  20      -3.216  33.141  -9.115  1.00 21.61           C  
ATOM    314  CD  LYS A  20      -2.288  34.276  -9.542  1.00 21.61           C  
ATOM    315  CE  LYS A  20      -0.827  33.834  -9.512  1.00 21.61           C  
ATOM    316  NZ  LYS A  20       0.093  34.913  -9.970  1.00 21.61           N  
ATOM    317  H   LYS A  20      -5.265  31.575 -10.674  1.00 21.61           H  
ATOM    318  HA  LYS A  20      -5.294  31.999  -7.821  1.00 21.61           H  
ATOM    319 1HB  LYS A  20      -4.914  33.899 -10.158  1.00 21.61           H  
ATOM    320 2HB  LYS A  20      -4.806  34.414  -8.480  1.00 21.61           H  
ATOM    321 1HG  LYS A  20      -2.953  32.829  -8.102  1.00 21.61           H  
ATOM    322 2HG  LYS A  20      -3.071  32.292  -9.783  1.00 21.61           H  
ATOM    323 1HD  LYS A  20      -2.540  34.591 -10.555  1.00 21.61           H  
ATOM    324 2HD  LYS A  20      -2.417  35.126  -8.872  1.00 21.61           H  
ATOM    325 1HE  LYS A  20      -0.561  33.551  -8.494  1.00 21.61           H  
ATOM    326 2HE  LYS A  20      -0.705  32.968 -10.162  1.00 21.61           H  
ATOM    327 1HZ  LYS A  20       1.046  34.579  -9.936  1.00 21.61           H  
ATOM    328 2HZ  LYS A  20      -0.139  35.173 -10.918  1.00 21.61           H  
ATOM    329 3HZ  LYS A  20      -0.003  35.718  -9.368  1.00 21.61           H  
ATOM    330  N   LEU A  21      -7.840  33.255  -9.477  1.00 20.60           N  
ATOM    331  CA  LEU A  21      -9.161  33.887  -9.370  1.00 20.60           C  
ATOM    332  C   LEU A  21      -9.131  35.266  -8.697  1.00 20.60           C  
ATOM    333  O   LEU A  21     -10.102  35.667  -8.058  1.00 20.60           O  
ATOM    334  CB  LEU A  21     -10.113  32.972  -8.593  1.00 20.60           C  
ATOM    335  CG  LEU A  21     -10.302  31.576  -9.192  1.00 20.60           C  
ATOM    336  CD1 LEU A  21     -11.188  30.750  -8.286  1.00 20.60           C  
ATOM    337  CD2 LEU A  21     -10.914  31.710 -10.579  1.00 20.60           C  
ATOM    338  H   LEU A  21      -7.551  32.902 -10.377  1.00 20.60           H  
ATOM    339  HA  LEU A  21      -9.554  34.013 -10.379  1.00 20.60           H  
ATOM    340 1HB  LEU A  21      -9.745  32.853  -7.576  1.00 20.60           H  
ATOM    341 2HB  LEU A  21     -11.091  33.448  -8.549  1.00 20.60           H  
ATOM    342  HG  LEU A  21      -9.334  31.075  -9.271  1.00 20.60           H  
ATOM    343 1HD1 LEU A  21     -11.314  29.756  -8.713  1.00 20.60           H  
ATOM    344 2HD1 LEU A  21     -10.721  30.668  -7.304  1.00 20.60           H  
ATOM    345 3HD1 LEU A  21     -12.160  31.231  -8.189  1.00 20.60           H  
ATOM    346 1HD2 LEU A  21     -11.038  30.719 -11.018  1.00 20.60           H  
ATOM    347 2HD2 LEU A  21     -11.882  32.201 -10.507  1.00 20.60           H  
ATOM    348 3HD2 LEU A  21     -10.250  32.301 -11.209  1.00 20.60           H  
ATOM    349  N   ALA A  22      -8.021  35.990  -8.829  1.00 19.49           N  
ATOM    350  CA  ALA A  22      -7.908  37.294  -8.199  1.00 19.49           C  
ATOM    351  C   ALA A  22      -8.938  38.251  -8.764  1.00 19.49           C  
ATOM    352  O   ALA A  22      -9.160  38.285  -9.976  1.00 19.49           O  
ATOM    353  CB  ALA A  22      -6.511  37.855  -8.392  1.00 19.49           C  
ATOM    354  H   ALA A  22      -7.252  35.617  -9.363  1.00 19.49           H  
ATOM    355  HA  ALA A  22      -8.106  37.175  -7.133  1.00 19.49           H  
ATOM    356 1HB  ALA A  22      -6.439  38.823  -7.895  1.00 19.49           H  
ATOM    357 2HB  ALA A  22      -5.783  37.166  -7.961  1.00 19.49           H  
ATOM    358 3HB  ALA A  22      -6.312  37.976  -9.454  1.00 19.49           H  
ATOM    359  N   LEU A  23      -9.536  39.054  -7.892  1.00 18.59           N  
ATOM    360  CA  LEU A  23     -10.521  40.033  -8.322  1.00 18.59           C  
ATOM    361  C   LEU A  23     -10.020  41.452  -8.087  1.00 18.59           C  
ATOM    362  O   LEU A  23      -9.268  41.701  -7.148  1.00 18.59           O  
ATOM    363  CB  LEU A  23     -11.835  39.825  -7.566  1.00 18.59           C  
ATOM    364  CG  LEU A  23     -12.457  38.410  -7.649  1.00 18.59           C  
ATOM    365  CD1 LEU A  23     -13.719  38.398  -6.826  1.00 18.59           C  
ATOM    366  CD2 LEU A  23     -12.736  38.011  -9.082  1.00 18.59           C  
ATOM    367  H   LEU A  23      -9.310  38.971  -6.913  1.00 18.59           H  
ATOM    368  HA  LEU A  23     -10.704  39.903  -9.387  1.00 18.59           H  
ATOM    369 1HB  LEU A  23     -11.662  40.042  -6.513  1.00 18.59           H  
ATOM    370 2HB  LEU A  23     -12.564  40.528  -7.937  1.00 18.59           H  
ATOM    371  HG  LEU A  23     -11.760  37.688  -7.217  1.00 18.59           H  
ATOM    372 1HD1 LEU A  23     -14.159  37.401  -6.850  1.00 18.59           H  
ATOM    373 2HD1 LEU A  23     -13.486  38.667  -5.797  1.00 18.59           H  
ATOM    374 3HD1 LEU A  23     -14.423  39.117  -7.241  1.00 18.59           H  
ATOM    375 1HD2 LEU A  23     -13.162  37.009  -9.095  1.00 18.59           H  
ATOM    376 2HD2 LEU A  23     -13.431  38.693  -9.517  1.00 18.59           H  
ATOM    377 3HD2 LEU A  23     -11.811  38.015  -9.659  1.00 18.59           H  
ATOM    378  N   ASP A  24     -10.489  42.393  -8.909  1.00 18.10           N  
ATOM    379  CA  ASP A  24     -10.192  43.824  -8.739  1.00 18.10           C  
ATOM    380  C   ASP A  24     -11.289  44.534  -7.929  1.00 18.10           C  
ATOM    381  O   ASP A  24     -11.363  45.759  -7.894  1.00 18.10           O  
ATOM    382  CB  ASP A  24     -10.047  44.514 -10.100  1.00 18.10           C  
ATOM    383  CG  ASP A  24     -11.338  44.537 -10.917  1.00 18.10           C  
ATOM    384  OD1 ASP A  24     -12.333  44.016 -10.443  1.00 18.10           O  
ATOM    385  OD2 ASP A  24     -11.320  45.053 -12.011  1.00 18.10           O  
ATOM    386  H   ASP A  24     -11.068  42.107  -9.682  1.00 18.10           H  
ATOM    387  HA  ASP A  24      -9.253  43.923  -8.194  1.00 18.10           H  
ATOM    388 1HB  ASP A  24      -9.725  45.544  -9.943  1.00 18.10           H  
ATOM    389 2HB  ASP A  24      -9.271  44.017 -10.681  1.00 18.10           H  
ATOM    390  N   GLU A  25     -12.168  43.725  -7.340  1.00 18.11           N  
ATOM    391  CA  GLU A  25     -13.335  44.115  -6.546  1.00 18.11           C  
ATOM    392  C   GLU A  25     -14.397  44.921  -7.314  1.00 18.11           C  
ATOM    393  O   GLU A  25     -15.301  45.501  -6.708  1.00 18.11           O  
ATOM    394  CB  GLU A  25     -12.902  44.887  -5.293  1.00 18.11           C  
ATOM    395  CG  GLU A  25     -12.001  44.086  -4.347  1.00 18.11           C  
ATOM    396  CD  GLU A  25     -11.661  44.822  -3.060  1.00 18.11           C  
ATOM    397  OE1 GLU A  25     -11.815  46.019  -3.014  1.00 18.11           O  
ATOM    398  OE2 GLU A  25     -11.247  44.174  -2.126  1.00 18.11           O  
ATOM    399  H   GLU A  25     -11.997  42.740  -7.451  1.00 18.11           H  
ATOM    400  HA  GLU A  25     -13.813  43.195  -6.207  1.00 18.11           H  
ATOM    401 1HB  GLU A  25     -12.371  45.792  -5.578  1.00 18.11           H  
ATOM    402 2HB  GLU A  25     -13.785  45.192  -4.733  1.00 18.11           H  
ATOM    403 1HG  GLU A  25     -12.508  43.155  -4.094  1.00 18.11           H  
ATOM    404 2HG  GLU A  25     -11.081  43.833  -4.871  1.00 18.11           H  
ATOM    405  N   GLY A  26     -14.394  44.819  -8.646  1.00 18.63           N  
ATOM    406  CA  GLY A  26     -15.409  45.421  -9.510  1.00 18.63           C  
ATOM    407  C   GLY A  26     -16.560  44.438  -9.749  1.00 18.63           C  
ATOM    408  O   GLY A  26     -17.402  44.636 -10.625  1.00 18.63           O  
ATOM    409  H   GLY A  26     -13.608  44.355  -9.121  1.00 18.63           H  
ATOM    410 1HA  GLY A  26     -15.782  46.338  -9.057  1.00 18.63           H  
ATOM    411 2HA  GLY A  26     -14.948  45.688 -10.462  1.00 18.63           H  
ATOM    412  N   TYR A  27     -16.551  43.364  -8.968  1.00 19.55           N  
ATOM    413  CA  TYR A  27     -17.464  42.236  -9.051  1.00 19.55           C  
ATOM    414  C   TYR A  27     -18.586  42.275  -8.017  1.00 19.55           C  
ATOM    415  O   TYR A  27     -19.295  41.284  -7.835  1.00 19.55           O  
ATOM    416  CB  TYR A  27     -16.652  40.958  -8.868  1.00 19.55           C  
ATOM    417  CG  TYR A  27     -15.650  40.727  -9.966  1.00 19.55           C  
ATOM    418  CD1 TYR A  27     -14.408  41.342  -9.912  1.00 19.55           C  
ATOM    419  CD2 TYR A  27     -15.963  39.894 -11.022  1.00 19.55           C  
ATOM    420  CE1 TYR A  27     -13.485  41.121 -10.917  1.00 19.55           C  
ATOM    421  CE2 TYR A  27     -15.040  39.671 -12.023  1.00 19.55           C  
ATOM    422  CZ  TYR A  27     -13.807  40.286 -11.975  1.00 19.55           C  
ATOM    423  OH  TYR A  27     -12.890  40.066 -12.976  1.00 19.55           O  
ATOM    424  H   TYR A  27     -15.828  43.325  -8.270  1.00 19.55           H  
ATOM    425  HA  TYR A  27     -17.924  42.239 -10.041  1.00 19.55           H  
ATOM    426 1HB  TYR A  27     -16.110  41.004  -7.919  1.00 19.55           H  
ATOM    427 2HB  TYR A  27     -17.320  40.101  -8.825  1.00 19.55           H  
ATOM    428  HD1 TYR A  27     -14.156  41.999  -9.080  1.00 19.55           H  
ATOM    429  HD2 TYR A  27     -16.938  39.410 -11.064  1.00 19.55           H  
ATOM    430  HE1 TYR A  27     -12.513  41.602 -10.882  1.00 19.55           H  
ATOM    431  HE2 TYR A  27     -15.289  39.013 -12.858  1.00 19.55           H  
ATOM    432  HH  TYR A  27     -12.105  40.597 -12.809  1.00 19.55           H  
ATOM    433  N   GLY A  28     -18.731  43.389  -7.308  1.00 20.65           N  
ATOM    434  CA  GLY A  28     -19.795  43.477  -6.320  1.00 20.65           C  
ATOM    435  C   GLY A  28     -21.092  43.820  -7.030  1.00 20.65           C  
ATOM    436  O   GLY A  28     -21.089  44.060  -8.238  1.00 20.65           O  
ATOM    437  H   GLY A  28     -18.121  44.177  -7.477  1.00 20.65           H  
ATOM    438 1HA  GLY A  28     -19.896  42.529  -5.792  1.00 20.65           H  
ATOM    439 2HA  GLY A  28     -19.556  44.245  -5.584  1.00 20.65           H  
ATOM    440  N   VAL A  29     -22.191  43.854  -6.283  1.00 21.91           N  
ATOM    441  CA  VAL A  29     -23.491  44.147  -6.874  1.00 21.91           C  
ATOM    442  C   VAL A  29     -24.268  45.198  -6.100  1.00 21.91           C  
ATOM    443  O   VAL A  29     -24.015  45.440  -4.922  1.00 21.91           O  
ATOM    444  CB  VAL A  29     -24.357  42.871  -6.944  1.00 21.91           C  
ATOM    445  CG1 VAL A  29     -23.686  41.802  -7.806  1.00 21.91           C  
ATOM    446  CG2 VAL A  29     -24.597  42.352  -5.532  1.00 21.91           C  
ATOM    447  H   VAL A  29     -22.125  43.661  -5.296  1.00 21.91           H  
ATOM    448  HA  VAL A  29     -23.334  44.515  -7.887  1.00 21.91           H  
ATOM    449  HB  VAL A  29     -25.309  43.117  -7.413  1.00 21.91           H  
ATOM    450 1HG1 VAL A  29     -24.325  40.921  -7.856  1.00 21.91           H  
ATOM    451 2HG1 VAL A  29     -23.530  42.195  -8.813  1.00 21.91           H  
ATOM    452 3HG1 VAL A  29     -22.725  41.520  -7.379  1.00 21.91           H  
ATOM    453 1HG2 VAL A  29     -25.226  41.461  -5.572  1.00 21.91           H  
ATOM    454 2HG2 VAL A  29     -23.642  42.101  -5.074  1.00 21.91           H  
ATOM    455 3HG2 VAL A  29     -25.090  43.116  -4.935  1.00 21.91           H  
ATOM    456  N   ASP A  30     -25.281  45.754  -6.766  1.00 22.85           N  
ATOM    457  CA  ASP A  30     -26.242  46.684  -6.171  1.00 22.85           C  
ATOM    458  C   ASP A  30     -27.474  45.976  -5.610  1.00 22.85           C  
ATOM    459  O   ASP A  30     -28.449  46.612  -5.227  1.00 22.85           O  
ATOM    460  CB  ASP A  30     -26.700  47.701  -7.221  1.00 22.85           C  
ATOM    461  CG  ASP A  30     -27.452  47.063  -8.440  1.00 22.85           C  
ATOM    462  OD1 ASP A  30     -27.563  45.834  -8.532  1.00 22.85           O  
ATOM    463  OD2 ASP A  30     -27.937  47.801  -9.243  1.00 22.85           O  
ATOM    464  H   ASP A  30     -25.380  45.525  -7.744  1.00 22.85           H  
ATOM    465  HA  ASP A  30     -25.751  47.214  -5.354  1.00 22.85           H  
ATOM    466 1HB  ASP A  30     -27.365  48.428  -6.748  1.00 22.85           H  
ATOM    467 2HB  ASP A  30     -25.833  48.251  -7.594  1.00 22.85           H  
ATOM    468  N   SER A  31     -27.416  44.647  -5.598  1.00 22.76           N  
ATOM    469  CA  SER A  31     -28.457  43.716  -5.153  1.00 22.76           C  
ATOM    470  C   SER A  31     -29.620  43.532  -6.153  1.00 22.76           C  
ATOM    471  O   SER A  31     -30.452  42.648  -5.954  1.00 22.76           O  
ATOM    472  CB  SER A  31     -29.000  44.103  -3.781  1.00 22.76           C  
ATOM    473  OG  SER A  31     -30.017  45.059  -3.863  1.00 22.76           O  
ATOM    474  H   SER A  31     -26.556  44.247  -5.933  1.00 22.76           H  
ATOM    475  HA  SER A  31     -27.982  42.741  -5.037  1.00 22.76           H  
ATOM    476 1HB  SER A  31     -29.376  43.214  -3.279  1.00 22.76           H  
ATOM    477 2HB  SER A  31     -28.184  44.496  -3.176  1.00 22.76           H  
ATOM    478  HG  SER A  31     -29.664  45.774  -4.416  1.00 22.76           H  
ATOM    479  N   ASP A  32     -29.674  44.347  -7.226  1.00 21.67           N  
ATOM    480  CA  ASP A  32     -30.701  44.182  -8.263  1.00 21.67           C  
ATOM    481  C   ASP A  32     -30.120  43.434  -9.460  1.00 21.67           C  
ATOM    482  O   ASP A  32     -30.814  42.651 -10.114  1.00 21.67           O  
ATOM    483  CB  ASP A  32     -31.308  45.522  -8.721  1.00 21.67           C  
ATOM    484  CG  ASP A  32     -32.149  46.242  -7.645  1.00 21.67           C  
ATOM    485  OD1 ASP A  32     -33.054  45.627  -7.130  1.00 21.67           O  
ATOM    486  OD2 ASP A  32     -31.919  47.401  -7.392  1.00 21.67           O  
ATOM    487  H   ASP A  32     -28.956  45.056  -7.371  1.00 21.67           H  
ATOM    488  HA  ASP A  32     -31.510  43.581  -7.855  1.00 21.67           H  
ATOM    489 1HB  ASP A  32     -30.494  46.191  -9.023  1.00 21.67           H  
ATOM    490 2HB  ASP A  32     -31.931  45.352  -9.599  1.00 21.67           H  
ATOM    491  N   GLY A  33     -28.831  43.650  -9.722  1.00 20.32           N  
ATOM    492  CA  GLY A  33     -28.146  43.021 -10.845  1.00 20.32           C  
ATOM    493  C   GLY A  33     -27.827  44.000 -11.971  1.00 20.32           C  
ATOM    494  O   GLY A  33     -27.764  43.606 -13.137  1.00 20.32           O  
ATOM    495  H   GLY A  33     -28.328  44.333  -9.157  1.00 20.32           H  
ATOM    496 1HA  GLY A  33     -27.219  42.573 -10.489  1.00 20.32           H  
ATOM    497 2HA  GLY A  33     -28.759  42.210 -11.235  1.00 20.32           H  
ATOM    498  N   SER A  34     -27.630  45.273 -11.626  1.00 19.02           N  
ATOM    499  CA  SER A  34     -27.313  46.282 -12.645  1.00 19.02           C  
ATOM    500  C   SER A  34     -25.867  46.771 -12.573  1.00 19.02           C  
ATOM    501  O   SER A  34     -25.175  46.583 -11.572  1.00 19.02           O  
ATOM    502  CB  SER A  34     -28.244  47.477 -12.545  1.00 19.02           C  
ATOM    503  OG  SER A  34     -29.576  47.111 -12.792  1.00 19.02           O  
ATOM    504  H   SER A  34     -27.691  45.539 -10.632  1.00 19.02           H  
ATOM    505  HA  SER A  34     -27.458  45.832 -13.626  1.00 19.02           H  
ATOM    506 1HB  SER A  34     -28.162  47.929 -11.570  1.00 19.02           H  
ATOM    507 2HB  SER A  34     -27.935  48.226 -13.270  1.00 19.02           H  
ATOM    508  HG  SER A  34     -29.890  46.712 -11.977  1.00 19.02           H  
ATOM    509  N   GLU A  35     -25.413  47.383 -13.665  1.00 17.77           N  
ATOM    510  CA  GLU A  35     -24.076  47.961 -13.745  1.00 17.77           C  
ATOM    511  C   GLU A  35     -24.167  49.413 -14.198  1.00 17.77           C  
ATOM    512  O   GLU A  35     -25.081  49.789 -14.940  1.00 17.77           O  
ATOM    513  CB  GLU A  35     -23.192  47.161 -14.710  1.00 17.77           C  
ATOM    514  CG  GLU A  35     -22.942  45.709 -14.295  1.00 17.77           C  
ATOM    515  CD  GLU A  35     -22.024  44.963 -15.239  1.00 17.77           C  
ATOM    516  OE1 GLU A  35     -21.581  45.550 -16.197  1.00 17.77           O  
ATOM    517  OE2 GLU A  35     -21.766  43.807 -14.995  1.00 17.77           O  
ATOM    518  H   GLU A  35     -26.029  47.473 -14.460  1.00 17.77           H  
ATOM    519  HA  GLU A  35     -23.622  47.944 -12.753  1.00 17.77           H  
ATOM    520 1HB  GLU A  35     -23.653  47.154 -15.699  1.00 17.77           H  
ATOM    521 2HB  GLU A  35     -22.225  47.655 -14.806  1.00 17.77           H  
ATOM    522 1HG  GLU A  35     -22.509  45.702 -13.295  1.00 17.77           H  
ATOM    523 2HG  GLU A  35     -23.898  45.189 -14.247  1.00 17.77           H  
ATOM    524  N   ASP A  36     -23.186  50.225 -13.823  1.00 16.88           N  
ATOM    525  CA  ASP A  36     -23.200  51.643 -14.179  1.00 16.88           C  
ATOM    526  C   ASP A  36     -22.724  51.903 -15.608  1.00 16.88           C  
ATOM    527  O   ASP A  36     -21.652  52.451 -15.841  1.00 16.88           O  
ATOM    528  CB  ASP A  36     -22.339  52.424 -13.192  1.00 16.88           C  
ATOM    529  CG  ASP A  36     -22.939  52.425 -11.795  1.00 16.88           C  
ATOM    530  OD1 ASP A  36     -24.134  52.548 -11.677  1.00 16.88           O  
ATOM    531  OD2 ASP A  36     -22.197  52.275 -10.859  1.00 16.88           O  
ATOM    532  H   ASP A  36     -22.440  49.864 -13.246  1.00 16.88           H  
ATOM    533  HA  ASP A  36     -24.224  52.005 -14.095  1.00 16.88           H  
ATOM    534 1HB  ASP A  36     -21.340  51.993 -13.151  1.00 16.88           H  
ATOM    535 2HB  ASP A  36     -22.242  53.456 -13.534  1.00 16.88           H  
ATOM    536  N   THR A  37     -23.561  51.479 -16.551  1.00 16.33           N  
ATOM    537  CA  THR A  37     -23.302  51.576 -17.985  1.00 16.33           C  
ATOM    538  C   THR A  37     -23.255  53.016 -18.497  1.00 16.33           C  
ATOM    539  O   THR A  37     -22.414  53.363 -19.330  1.00 16.33           O  
ATOM    540  CB  THR A  37     -24.403  50.835 -18.770  1.00 16.33           C  
ATOM    541  OG1 THR A  37     -24.405  49.448 -18.408  1.00 16.33           O  
ATOM    542  CG2 THR A  37     -24.160  50.966 -20.263  1.00 16.33           C  
ATOM    543  H   THR A  37     -24.408  51.024 -16.217  1.00 16.33           H  
ATOM    544  HA  THR A  37     -22.345  51.108 -18.194  1.00 16.33           H  
ATOM    545  HB  THR A  37     -25.374  51.264 -18.531  1.00 16.33           H  
ATOM    546  HG1 THR A  37     -24.714  49.362 -17.493  1.00 16.33           H  
ATOM    547 1HG2 THR A  37     -24.945  50.441 -20.806  1.00 16.33           H  
ATOM    548 2HG2 THR A  37     -24.170  52.021 -20.540  1.00 16.33           H  
ATOM    549 3HG2 THR A  37     -23.193  50.534 -20.513  1.00 16.33           H  
ATOM    550  N   GLU A  38     -24.191  53.837 -18.040  1.00 15.92           N  
ATOM    551  CA  GLU A  38     -24.289  55.216 -18.496  1.00 15.92           C  
ATOM    552  C   GLU A  38     -23.323  56.122 -17.752  1.00 15.92           C  
ATOM    553  O   GLU A  38     -23.251  56.097 -16.523  1.00 15.92           O  
ATOM    554  CB  GLU A  38     -25.723  55.732 -18.330  1.00 15.92           C  
ATOM    555  CG  GLU A  38     -25.969  57.145 -18.864  1.00 15.92           C  
ATOM    556  CD  GLU A  38     -27.409  57.578 -18.741  1.00 15.92           C  
ATOM    557  OE1 GLU A  38     -28.195  56.832 -18.215  1.00 15.92           O  
ATOM    558  OE2 GLU A  38     -27.728  58.680 -19.166  1.00 15.92           O  
ATOM    559  H   GLU A  38     -24.843  53.492 -17.351  1.00 15.92           H  
ATOM    560  HA  GLU A  38     -24.031  55.248 -19.555  1.00 15.92           H  
ATOM    561 1HB  GLU A  38     -26.410  55.057 -18.839  1.00 15.92           H  
ATOM    562 2HB  GLU A  38     -25.986  55.729 -17.272  1.00 15.92           H  
ATOM    563 1HG  GLU A  38     -25.350  57.849 -18.303  1.00 15.92           H  
ATOM    564 2HG  GLU A  38     -25.662  57.190 -19.907  1.00 15.92           H  
ATOM    565  N   VAL A  39     -22.599  56.939 -18.507  1.00 15.58           N  
ATOM    566  CA  VAL A  39     -21.660  57.888 -17.933  1.00 15.58           C  
ATOM    567  C   VAL A  39     -22.028  59.310 -18.298  1.00 15.58           C  
ATOM    568  O   VAL A  39     -22.200  59.632 -19.472  1.00 15.58           O  
ATOM    569  CB  VAL A  39     -20.236  57.597 -18.421  1.00 15.58           C  
ATOM    570  CG1 VAL A  39     -19.275  58.642 -17.860  1.00 15.58           C  
ATOM    571  CG2 VAL A  39     -19.830  56.193 -17.979  1.00 15.58           C  
ATOM    572  H   VAL A  39     -22.706  56.896 -19.509  1.00 15.58           H  
ATOM    573  HA  VAL A  39     -21.684  57.788 -16.849  1.00 15.58           H  
ATOM    574  HB  VAL A  39     -20.204  57.660 -19.510  1.00 15.58           H  
ATOM    575 1HG1 VAL A  39     -18.272  58.430 -18.221  1.00 15.58           H  
ATOM    576 2HG1 VAL A  39     -19.575  59.634 -18.194  1.00 15.58           H  
ATOM    577 3HG1 VAL A  39     -19.290  58.602 -16.772  1.00 15.58           H  
ATOM    578 1HG2 VAL A  39     -18.821  55.982 -18.325  1.00 15.58           H  
ATOM    579 2HG2 VAL A  39     -19.862  56.130 -16.890  1.00 15.58           H  
ATOM    580 3HG2 VAL A  39     -20.517  55.454 -18.401  1.00 15.58           H  
ATOM    581  N   LYS A  40     -22.140  60.162 -17.287  1.00 15.40           N  
ATOM    582  CA  LYS A  40     -22.506  61.550 -17.522  1.00 15.40           C  
ATOM    583  C   LYS A  40     -21.391  62.565 -17.234  1.00 15.40           C  
ATOM    584  O   LYS A  40     -21.408  63.661 -17.788  1.00 15.40           O  
ATOM    585  CB  LYS A  40     -23.746  61.896 -16.698  1.00 15.40           C  
ATOM    586  CG  LYS A  40     -25.002  61.113 -17.108  1.00 15.40           C  
ATOM    587  CD  LYS A  40     -26.220  61.525 -16.288  1.00 15.40           C  
ATOM    588  CE  LYS A  40     -27.442  60.693 -16.661  1.00 15.40           C  
ATOM    589  NZ  LYS A  40     -27.900  60.964 -18.050  1.00 15.40           N  
ATOM    590  H   LYS A  40     -21.998  59.828 -16.346  1.00 15.40           H  
ATOM    591  HA  LYS A  40     -22.767  61.656 -18.576  1.00 15.40           H  
ATOM    592 1HB  LYS A  40     -23.550  61.700 -15.645  1.00 15.40           H  
ATOM    593 2HB  LYS A  40     -23.962  62.959 -16.799  1.00 15.40           H  
ATOM    594 1HG  LYS A  40     -25.211  61.283 -18.166  1.00 15.40           H  
ATOM    595 2HG  LYS A  40     -24.832  60.045 -16.964  1.00 15.40           H  
ATOM    596 1HD  LYS A  40     -26.010  61.394 -15.227  1.00 15.40           H  
ATOM    597 2HD  LYS A  40     -26.443  62.576 -16.471  1.00 15.40           H  
ATOM    598 1HE  LYS A  40     -27.192  59.635 -16.574  1.00 15.40           H  
ATOM    599 2HE  LYS A  40     -28.255  60.920 -15.974  1.00 15.40           H  
ATOM    600 1HZ  LYS A  40     -28.713  60.383 -18.260  1.00 15.40           H  
ATOM    601 2HZ  LYS A  40     -28.147  61.930 -18.147  1.00 15.40           H  
ATOM    602 3HZ  LYS A  40     -27.158  60.739 -18.710  1.00 15.40           H  
ATOM    603  N   ASP A  41     -20.446  62.230 -16.343  1.00 15.42           N  
ATOM    604  CA  ASP A  41     -19.441  63.217 -15.934  1.00 15.42           C  
ATOM    605  C   ASP A  41     -18.089  62.614 -15.521  1.00 15.42           C  
ATOM    606  O   ASP A  41     -17.546  62.973 -14.480  1.00 15.42           O  
ATOM    607  CB  ASP A  41     -19.995  64.052 -14.764  1.00 15.42           C  
ATOM    608  CG  ASP A  41     -19.212  65.357 -14.460  1.00 15.42           C  
ATOM    609  OD1 ASP A  41     -18.606  65.901 -15.353  1.00 15.42           O  
ATOM    610  OD2 ASP A  41     -19.252  65.796 -13.329  1.00 15.42           O  
ATOM    611  H   ASP A  41     -20.441  61.312 -15.930  1.00 15.42           H  
ATOM    612  HA  ASP A  41     -19.258  63.882 -16.778  1.00 15.42           H  
ATOM    613 1HB  ASP A  41     -21.032  64.318 -14.971  1.00 15.42           H  
ATOM    614 2HB  ASP A  41     -19.991  63.441 -13.861  1.00 15.42           H  
ATOM    615  N   ALA A  42     -17.554  61.677 -16.299  1.00 15.91           N  
ATOM    616  CA  ALA A  42     -16.242  61.114 -15.961  1.00 15.91           C  
ATOM    617  C   ALA A  42     -15.147  62.141 -16.238  1.00 15.91           C  
ATOM    618  O   ALA A  42     -15.272  62.946 -17.162  1.00 15.91           O  
ATOM    619  CB  ALA A  42     -15.966  59.845 -16.744  1.00 15.91           C  
ATOM    620  H   ALA A  42     -18.031  61.390 -17.139  1.00 15.91           H  
ATOM    621  HA  ALA A  42     -16.229  60.886 -14.895  1.00 15.91           H  
ATOM    622 1HB  ALA A  42     -14.990  59.450 -16.459  1.00 15.91           H  
ATOM    623 2HB  ALA A  42     -16.730  59.109 -16.517  1.00 15.91           H  
ATOM    624 3HB  ALA A  42     -15.971  60.063 -17.811  1.00 15.91           H  
ATOM    625  N   SER A  43     -14.049  62.076 -15.487  1.00 17.07           N  
ATOM    626  CA  SER A  43     -12.922  62.971 -15.735  1.00 17.07           C  
ATOM    627  C   SER A  43     -11.596  62.352 -15.312  1.00 17.07           C  
ATOM    628  O   SER A  43     -11.563  61.391 -14.542  1.00 17.07           O  
ATOM    629  CB  SER A  43     -13.115  64.275 -14.990  1.00 17.07           C  
ATOM    630  OG  SER A  43     -13.044  64.072 -13.605  1.00 17.07           O  
ATOM    631  H   SER A  43     -13.997  61.407 -14.732  1.00 17.07           H  
ATOM    632  HA  SER A  43     -12.876  63.178 -16.805  1.00 17.07           H  
ATOM    633 1HB  SER A  43     -12.348  64.986 -15.295  1.00 17.07           H  
ATOM    634 2HB  SER A  43     -14.085  64.705 -15.249  1.00 17.07           H  
ATOM    635  HG  SER A  43     -12.175  63.691 -13.441  1.00 17.07           H  
ATOM    636  N   VAL A  44     -10.506  62.923 -15.821  1.00 18.69           N  
ATOM    637  CA  VAL A  44      -9.144  62.503 -15.503  1.00 18.69           C  
ATOM    638  C   VAL A  44      -8.296  63.661 -14.999  1.00 18.69           C  
ATOM    639  O   VAL A  44      -8.311  64.745 -15.586  1.00 18.69           O  
ATOM    640  CB  VAL A  44      -8.463  61.890 -16.748  1.00 18.69           C  
ATOM    641  CG1 VAL A  44      -7.002  61.502 -16.430  1.00 18.69           C  
ATOM    642  CG2 VAL A  44      -9.246  60.663 -17.204  1.00 18.69           C  
ATOM    643  H   VAL A  44     -10.627  63.699 -16.457  1.00 18.69           H  
ATOM    644  HA  VAL A  44      -9.191  61.743 -14.721  1.00 18.69           H  
ATOM    645  HB  VAL A  44      -8.440  62.629 -17.547  1.00 18.69           H  
ATOM    646 1HG1 VAL A  44      -6.536  61.079 -17.320  1.00 18.69           H  
ATOM    647 2HG1 VAL A  44      -6.431  62.381 -16.123  1.00 18.69           H  
ATOM    648 3HG1 VAL A  44      -6.985  60.764 -15.630  1.00 18.69           H  
ATOM    649 1HG2 VAL A  44      -8.768  60.238 -18.085  1.00 18.69           H  
ATOM    650 2HG2 VAL A  44      -9.258  59.924 -16.402  1.00 18.69           H  
ATOM    651 3HG2 VAL A  44     -10.266  60.943 -17.452  1.00 18.69           H  
ATOM    652  N   SER A  45      -7.563  63.439 -13.913  1.00 20.37           N  
ATOM    653  CA  SER A  45      -6.667  64.459 -13.386  1.00 20.37           C  
ATOM    654  C   SER A  45      -5.311  63.842 -13.058  1.00 20.37           C  
ATOM    655  O   SER A  45      -5.149  63.164 -12.032  1.00 20.37           O  
ATOM    656  CB  SER A  45      -7.267  65.099 -12.150  1.00 20.37           C  
ATOM    657  OG  SER A  45      -6.398  66.057 -11.600  1.00 20.37           O  
ATOM    658  H   SER A  45      -7.607  62.533 -13.465  1.00 20.37           H  
ATOM    659  HA  SER A  45      -6.520  65.227 -14.149  1.00 20.37           H  
ATOM    660 1HB  SER A  45      -8.218  65.570 -12.407  1.00 20.37           H  
ATOM    661 2HB  SER A  45      -7.472  64.328 -11.409  1.00 20.37           H  
ATOM    662  HG  SER A  45      -6.340  66.770 -12.246  1.00 20.37           H  
ATOM    663  N   ASP A  46      -4.328  64.137 -13.914  1.00 22.01           N  
ATOM    664  CA  ASP A  46      -2.973  63.581 -13.861  1.00 22.01           C  
ATOM    665  C   ASP A  46      -2.222  63.972 -12.592  1.00 22.01           C  
ATOM    666  O   ASP A  46      -1.284  63.300 -12.170  1.00 22.01           O  
ATOM    667  CB  ASP A  46      -2.169  64.035 -15.077  1.00 22.01           C  
ATOM    668  CG  ASP A  46      -2.661  63.415 -16.390  1.00 22.01           C  
ATOM    669  OD1 ASP A  46      -3.451  62.501 -16.345  1.00 22.01           O  
ATOM    670  OD2 ASP A  46      -2.239  63.869 -17.425  1.00 22.01           O  
ATOM    671  H   ASP A  46      -4.557  64.742 -14.694  1.00 22.01           H  
ATOM    672  HA  ASP A  46      -3.050  62.492 -13.885  1.00 22.01           H  
ATOM    673 1HB  ASP A  46      -2.215  65.121 -15.160  1.00 22.01           H  
ATOM    674 2HB  ASP A  46      -1.120  63.766 -14.937  1.00 22.01           H  
ATOM    675  N   GLU A  47      -2.664  65.052 -11.963  1.00 23.53           N  
ATOM    676  CA  GLU A  47      -2.051  65.563 -10.748  1.00 23.53           C  
ATOM    677  C   GLU A  47      -2.145  64.543  -9.612  1.00 23.53           C  
ATOM    678  O   GLU A  47      -1.358  64.586  -8.665  1.00 23.53           O  
ATOM    679  CB  GLU A  47      -2.721  66.876 -10.333  1.00 23.53           C  
ATOM    680  CG  GLU A  47      -2.461  68.038 -11.290  1.00 23.53           C  
ATOM    681  CD  GLU A  47      -3.139  69.329 -10.878  1.00 23.53           C  
ATOM    682  OE1 GLU A  47      -3.852  69.329  -9.903  1.00 23.53           O  
ATOM    683  OE2 GLU A  47      -2.943  70.314 -11.550  1.00 23.53           O  
ATOM    684  H   GLU A  47      -3.456  65.542 -12.351  1.00 23.53           H  
ATOM    685  HA  GLU A  47      -0.996  65.757 -10.948  1.00 23.53           H  
ATOM    686 1HB  GLU A  47      -3.801  66.726 -10.267  1.00 23.53           H  
ATOM    687 2HB  GLU A  47      -2.370  67.167  -9.343  1.00 23.53           H  
ATOM    688 1HG  GLU A  47      -1.387  68.209 -11.350  1.00 23.53           H  
ATOM    689 2HG  GLU A  47      -2.811  67.751 -12.280  1.00 23.53           H  
ATOM    690  N   SER A  48      -3.120  63.629  -9.695  1.00 24.43           N  
ATOM    691  CA  SER A  48      -3.318  62.613  -8.675  1.00 24.43           C  
ATOM    692  C   SER A  48      -2.364  61.413  -8.820  1.00 24.43           C  
ATOM    693  O   SER A  48      -2.309  60.553  -7.938  1.00 24.43           O  
ATOM    694  CB  SER A  48      -4.763  62.139  -8.678  1.00 24.43           C  
ATOM    695  OG  SER A  48      -5.084  61.435  -9.850  1.00 24.43           O  
ATOM    696  H   SER A  48      -3.741  63.618 -10.506  1.00 24.43           H  
ATOM    697  HA  SER A  48      -3.125  63.075  -7.706  1.00 24.43           H  
ATOM    698 1HB  SER A  48      -4.937  61.503  -7.812  1.00 24.43           H  
ATOM    699 2HB  SER A  48      -5.421  63.002  -8.586  1.00 24.43           H  
ATOM    700  HG  SER A  48      -4.918  62.051 -10.603  1.00 24.43           H  
ATOM    701  N   GLU A  49      -1.579  61.338  -9.905  1.00 24.58           N  
ATOM    702  CA  GLU A  49      -0.718  60.166 -10.140  1.00 24.58           C  
ATOM    703  C   GLU A  49       0.588  60.192  -9.330  1.00 24.58           C  
ATOM    704  O   GLU A  49       1.688  60.188  -9.883  1.00 24.58           O  
ATOM    705  CB  GLU A  49      -0.373  60.063 -11.633  1.00 24.58           C  
ATOM    706  CG  GLU A  49      -1.560  59.798 -12.570  1.00 24.58           C  
ATOM    707  CD  GLU A  49      -2.144  58.408 -12.458  1.00 24.58           C  
ATOM    708  OE1 GLU A  49      -1.570  57.589 -11.784  1.00 24.58           O  
ATOM    709  OE2 GLU A  49      -3.165  58.168 -13.061  1.00 24.58           O  
ATOM    710  H   GLU A  49      -1.587  62.084 -10.600  1.00 24.58           H  
ATOM    711  HA  GLU A  49      -1.277  59.276  -9.851  1.00 24.58           H  
ATOM    712 1HB  GLU A  49       0.097  60.992 -11.957  1.00 24.58           H  
ATOM    713 2HB  GLU A  49       0.351  59.263 -11.783  1.00 24.58           H  
ATOM    714 1HG  GLU A  49      -2.343  60.522 -12.336  1.00 24.58           H  
ATOM    715 2HG  GLU A  49      -1.244  59.976 -13.598  1.00 24.58           H  
ATOM    716  N   GLY A  50       0.445  60.184  -8.010  1.00 24.33           N  
ATOM    717  CA  GLY A  50       1.556  60.217  -7.057  1.00 24.33           C  
ATOM    718  C   GLY A  50       1.473  59.062  -6.062  1.00 24.33           C  
ATOM    719  O   GLY A  50       1.990  59.153  -4.950  1.00 24.33           O  
ATOM    720  H   GLY A  50      -0.516  60.181  -7.672  1.00 24.33           H  
ATOM    721 1HA  GLY A  50       2.501  60.172  -7.596  1.00 24.33           H  
ATOM    722 2HA  GLY A  50       1.539  61.164  -6.520  1.00 24.33           H  
ATOM    723  N   THR A  51       0.801  57.986  -6.467  1.00 23.76           N  
ATOM    724  CA  THR A  51       0.557  56.841  -5.592  1.00 23.76           C  
ATOM    725  C   THR A  51       1.339  55.568  -5.930  1.00 23.76           C  
ATOM    726  O   THR A  51       1.074  54.507  -5.356  1.00 23.76           O  
ATOM    727  CB  THR A  51      -0.945  56.508  -5.598  1.00 23.76           C  
ATOM    728  OG1 THR A  51      -1.356  56.170  -6.930  1.00 23.76           O  
ATOM    729  CG2 THR A  51      -1.742  57.724  -5.133  1.00 23.76           C  
ATOM    730  H   THR A  51       0.424  57.981  -7.404  1.00 23.76           H  
ATOM    731  HA  THR A  51       0.834  57.130  -4.578  1.00 23.76           H  
ATOM    732  HB  THR A  51      -1.138  55.666  -4.934  1.00 23.76           H  
ATOM    733  HG1 THR A  51      -2.313  56.099  -6.965  1.00 23.76           H  
ATOM    734 1HG2 THR A  51      -2.805  57.487  -5.143  1.00 23.76           H  
ATOM    735 2HG2 THR A  51      -1.438  57.993  -4.122  1.00 23.76           H  
ATOM    736 3HG2 THR A  51      -1.555  58.564  -5.803  1.00 23.76           H  
ATOM    737  N   LEU A  52       2.292  55.632  -6.860  1.00 22.82           N  
ATOM    738  CA  LEU A  52       2.978  54.392  -7.219  1.00 22.82           C  
ATOM    739  C   LEU A  52       4.021  53.917  -6.224  1.00 22.82           C  
ATOM    740  O   LEU A  52       5.227  54.036  -6.442  1.00 22.82           O  
ATOM    741  CB  LEU A  52       3.660  54.483  -8.580  1.00 22.82           C  
ATOM    742  CG  LEU A  52       4.334  53.156  -9.004  1.00 22.82           C  
ATOM    743  CD1 LEU A  52       3.292  52.062  -9.105  1.00 22.82           C  
ATOM    744  CD2 LEU A  52       5.054  53.342 -10.325  1.00 22.82           C  
ATOM    745  H   LEU A  52       2.515  56.508  -7.306  1.00 22.82           H  
ATOM    746  HA  LEU A  52       2.218  53.614  -7.291  1.00 22.82           H  
ATOM    747 1HB  LEU A  52       2.921  54.753  -9.333  1.00 22.82           H  
ATOM    748 2HB  LEU A  52       4.426  55.257  -8.543  1.00 22.82           H  
ATOM    749  HG  LEU A  52       5.043  52.862  -8.240  1.00 22.82           H  
ATOM    750 1HD1 LEU A  52       3.779  51.125  -9.383  1.00 22.82           H  
ATOM    751 2HD1 LEU A  52       2.797  51.940  -8.144  1.00 22.82           H  
ATOM    752 3HD1 LEU A  52       2.556  52.329  -9.861  1.00 22.82           H  
ATOM    753 1HD2 LEU A  52       5.535  52.405 -10.611  1.00 22.82           H  
ATOM    754 2HD2 LEU A  52       4.338  53.631 -11.094  1.00 22.82           H  
ATOM    755 3HD2 LEU A  52       5.809  54.121 -10.222  1.00 22.82           H  
ATOM    756  N   GLU A  53       3.532  53.272  -5.177  1.00 21.79           N  
ATOM    757  CA  GLU A  53       4.370  52.700  -4.126  1.00 21.79           C  
ATOM    758  C   GLU A  53       4.774  51.269  -4.502  1.00 21.79           C  
ATOM    759  O   GLU A  53       5.541  50.613  -3.803  1.00 21.79           O  
ATOM    760  CB  GLU A  53       3.637  52.713  -2.780  1.00 21.79           C  
ATOM    761  CG  GLU A  53       3.341  54.116  -2.235  1.00 21.79           C  
ATOM    762  CD  GLU A  53       2.617  54.105  -0.900  1.00 21.79           C  
ATOM    763  OE1 GLU A  53       2.331  53.039  -0.403  1.00 21.79           O  
ATOM    764  OE2 GLU A  53       2.359  55.167  -0.378  1.00 21.79           O  
ATOM    765  H   GLU A  53       2.515  53.262  -5.093  1.00 21.79           H  
ATOM    766  HA  GLU A  53       5.276  53.300  -4.035  1.00 21.79           H  
ATOM    767 1HB  GLU A  53       2.687  52.190  -2.882  1.00 21.79           H  
ATOM    768 2HB  GLU A  53       4.228  52.179  -2.037  1.00 21.79           H  
ATOM    769 1HG  GLU A  53       4.281  54.654  -2.122  1.00 21.79           H  
ATOM    770 2HG  GLU A  53       2.735  54.652  -2.968  1.00 21.79           H  
ATOM    771  N   GLY A  54       4.251  50.812  -5.637  1.00 20.94           N  
ATOM    772  CA  GLY A  54       4.451  49.478  -6.192  1.00 20.94           C  
ATOM    773  C   GLY A  54       5.641  49.414  -7.142  1.00 20.94           C  
ATOM    774  O   GLY A  54       5.803  48.449  -7.894  1.00 20.94           O  
ATOM    775  H   GLY A  54       3.652  51.443  -6.145  1.00 20.94           H  
ATOM    776 1HA  GLY A  54       4.599  48.767  -5.378  1.00 20.94           H  
ATOM    777 2HA  GLY A  54       3.549  49.170  -6.720  1.00 20.94           H  
ATOM    778  N   ALA A  55       6.483  50.439  -7.133  1.00 20.46           N  
ATOM    779  CA  ALA A  55       7.623  50.510  -8.043  1.00 20.46           C  
ATOM    780  C   ALA A  55       8.764  49.591  -7.587  1.00 20.46           C  
ATOM    781  O   ALA A  55       9.849  50.048  -7.228  1.00 20.46           O  
ATOM    782  CB  ALA A  55       8.126  51.940  -8.138  1.00 20.46           C  
ATOM    783  H   ALA A  55       6.321  51.196  -6.482  1.00 20.46           H  
ATOM    784  HA  ALA A  55       7.291  50.178  -9.028  1.00 20.46           H  
ATOM    785 1HB  ALA A  55       8.961  51.985  -8.837  1.00 20.46           H  
ATOM    786 2HB  ALA A  55       7.333  52.590  -8.484  1.00 20.46           H  
ATOM    787 3HB  ALA A  55       8.456  52.271  -7.154  1.00 20.46           H  
ATOM    788  N   GLU A  56       8.526  48.286  -7.655  1.00 20.47           N  
ATOM    789  CA  GLU A  56       9.474  47.267  -7.209  1.00 20.47           C  
ATOM    790  C   GLU A  56      10.471  46.876  -8.294  1.00 20.47           C  
ATOM    791  O   GLU A  56      11.375  46.076  -8.063  1.00 20.47           O  
ATOM    792  CB  GLU A  56       8.732  46.015  -6.727  1.00 20.47           C  
ATOM    793  CG  GLU A  56       7.870  46.227  -5.478  1.00 20.47           C  
ATOM    794  CD  GLU A  56       7.145  44.969  -5.014  1.00 20.47           C  
ATOM    795  OE1 GLU A  56       7.290  43.946  -5.645  1.00 20.47           O  
ATOM    796  OE2 GLU A  56       6.454  45.040  -4.022  1.00 20.47           O  
ATOM    797  H   GLU A  56       7.595  48.014  -7.973  1.00 20.47           H  
ATOM    798  HA  GLU A  56      10.038  47.672  -6.367  1.00 20.47           H  
ATOM    799 1HB  GLU A  56       8.081  45.651  -7.523  1.00 20.47           H  
ATOM    800 2HB  GLU A  56       9.455  45.228  -6.509  1.00 20.47           H  
ATOM    801 1HG  GLU A  56       8.507  46.585  -4.669  1.00 20.47           H  
ATOM    802 2HG  GLU A  56       7.135  47.005  -5.692  1.00 20.47           H  
ATOM    803  N   ALA A  57      10.339  47.467  -9.479  1.00 20.96           N  
ATOM    804  CA  ALA A  57      11.213  47.157 -10.608  1.00 20.96           C  
ATOM    805  C   ALA A  57      12.678  47.404 -10.265  1.00 20.96           C  
ATOM    806  O   ALA A  57      13.563  46.678 -10.704  1.00 20.96           O  
ATOM    807  CB  ALA A  57      10.827  47.996 -11.811  1.00 20.96           C  
ATOM    808  H   ALA A  57       9.590  48.131  -9.598  1.00 20.96           H  
ATOM    809  HA  ALA A  57      11.095  46.100 -10.852  1.00 20.96           H  
ATOM    810 1HB  ALA A  57      11.470  47.739 -12.653  1.00 20.96           H  
ATOM    811 2HB  ALA A  57       9.788  47.799 -12.072  1.00 20.96           H  
ATOM    812 3HB  ALA A  57      10.949  49.050 -11.568  1.00 20.96           H  
ATOM    813  N   GLU A  58      12.934  48.391  -9.415  1.00 21.83           N  
ATOM    814  CA  GLU A  58      14.292  48.742  -9.023  1.00 21.83           C  
ATOM    815  C   GLU A  58      14.992  47.613  -8.258  1.00 21.83           C  
ATOM    816  O   GLU A  58      16.220  47.610  -8.143  1.00 21.83           O  
ATOM    817  CB  GLU A  58      14.293  50.012  -8.170  1.00 21.83           C  
ATOM    818  CG  GLU A  58      13.897  51.278  -8.929  1.00 21.83           C  
ATOM    819  CD  GLU A  58      13.957  52.537  -8.084  1.00 21.83           C  
ATOM    820  OE1 GLU A  58      14.284  52.446  -6.923  1.00 21.83           O  
ATOM    821  OE2 GLU A  58      13.680  53.591  -8.611  1.00 21.83           O  
ATOM    822  H   GLU A  58      12.164  48.934  -9.052  1.00 21.83           H  
ATOM    823  HA  GLU A  58      14.867  48.939  -9.928  1.00 21.83           H  
ATOM    824 1HB  GLU A  58      13.598  49.887  -7.336  1.00 21.83           H  
ATOM    825 2HB  GLU A  58      15.285  50.167  -7.748  1.00 21.83           H  
ATOM    826 1HG  GLU A  58      14.562  51.394  -9.785  1.00 21.83           H  
ATOM    827 2HG  GLU A  58      12.883  51.149  -9.308  1.00 21.83           H  
ATOM    828  N   THR A  59      14.214  46.684  -7.695  1.00 22.86           N  
ATOM    829  CA  THR A  59      14.764  45.599  -6.903  1.00 22.86           C  
ATOM    830  C   THR A  59      14.856  44.276  -7.680  1.00 22.86           C  
ATOM    831  O   THR A  59      15.266  43.261  -7.109  1.00 22.86           O  
ATOM    832  CB  THR A  59      13.910  45.382  -5.637  1.00 22.86           C  
ATOM    833  OG1 THR A  59      12.595  44.939  -5.992  1.00 22.86           O  
ATOM    834  CG2 THR A  59      13.777  46.706  -4.908  1.00 22.86           C  
ATOM    835  H   THR A  59      13.207  46.705  -7.836  1.00 22.86           H  
ATOM    836  HA  THR A  59      15.770  45.875  -6.594  1.00 22.86           H  
ATOM    837  HB  THR A  59      14.383  44.647  -4.988  1.00 22.86           H  
ATOM    838  HG1 THR A  59      12.281  45.421  -6.786  1.00 22.86           H  
ATOM    839 1HG2 THR A  59      13.172  46.567  -4.013  1.00 22.86           H  
ATOM    840 2HG2 THR A  59      14.765  47.067  -4.629  1.00 22.86           H  
ATOM    841 3HG2 THR A  59      13.294  47.433  -5.566  1.00 22.86           H  
ATOM    842  N   SER A  60      14.452  44.270  -8.960  1.00 23.79           N  
ATOM    843  CA  SER A  60      14.447  43.025  -9.728  1.00 23.79           C  
ATOM    844  C   SER A  60      14.535  43.256 -11.235  1.00 23.79           C  
ATOM    845  O   SER A  60      15.613  43.105 -11.816  1.00 23.79           O  
ATOM    846  OXT SER A  60      13.492  43.226 -11.890  1.00 23.79           O  
ATOM    847  CB  SER A  60      13.190  42.235  -9.411  1.00 23.79           C  
ATOM    848  OG  SER A  60      13.140  41.045 -10.150  1.00 23.79           O  
ATOM    849  H   SER A  60      14.145  45.134  -9.411  1.00 23.79           H  
ATOM    850  HA  SER A  60      15.314  42.437  -9.427  1.00 23.79           H  
ATOM    851 1HB  SER A  60      13.162  42.006  -8.344  1.00 23.79           H  
ATOM    852 2HB  SER A  60      12.315  42.846  -9.635  1.00 23.79           H  
ATOM    853  HG  SER A  60      13.904  40.531  -9.873  1.00 23.79           H  
TER     854
ENDMDL

