REMARK ID 643815 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      -0.059  -0.856  -0.472  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.307  -0.554  -0.065  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.631   0.923  -0.236  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.213   1.326  -1.244  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.310  -1.395  -0.858  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.234  -2.902  -0.599  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.267  -3.659  -1.435  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.218  -5.162  -1.169  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.214  -5.903  -1.992  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.044  -1.365  -1.345  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.507  -1.418   0.237  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.571   0.005  -0.595  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.414  -0.794   0.993  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.155  -1.231  -1.925  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.322  -1.066  -0.622  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.416  -3.099   0.458  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.238  -3.263  -0.853  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.076  -3.482  -2.494  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.265  -3.292  -1.198  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.425  -5.344  -0.115  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.220  -5.535  -1.401  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.153  -6.890  -1.788  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.022  -5.749  -2.972  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.143  -5.572  -1.775  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.239   1.736   0.740  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.537   3.167   0.699  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.715   3.516   1.590  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.948   2.861   2.608  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.335   4.001   1.135  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.926   3.855   0.302  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.025   4.702   0.921  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.631   4.290  -1.127  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.758   1.367   1.549  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.796   3.442  -0.323  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.088   3.737   2.161  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.628   5.053   1.121  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.254   2.820   0.305  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.938   4.600   0.333  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.211   4.366   1.942  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.716   5.747   0.934  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.534   4.189  -1.732  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.305   5.330  -1.134  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.159   3.663  -1.543  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.440   4.555   1.205  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.538   5.088   1.995  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.016   6.139   2.967  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.998   6.779   2.701  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.611   5.696   1.084  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.295   4.684   0.159  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.380   5.295  -0.708  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.441   6.498  -0.796  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.145   4.552  -1.276  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.197   5.014   0.337  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.984   4.275   2.571  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.157   6.470   0.464  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.378   6.170   1.692  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.736   3.894   0.769  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.540   4.229  -0.481  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.754   6.381   4.057  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.404   7.425   5.035  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.364   8.821   4.404  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.703   9.734   4.905  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.574   5.815   4.221  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.431   7.196   5.473  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.128   7.413   5.849  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.003   8.953   3.248  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.033  10.184   2.482  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.617  10.636   2.141  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.370  11.818   1.923  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.830   9.990   1.210  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.506   8.154   2.894  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.506  10.957   3.092  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.862  10.924   0.652  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.844   9.680   1.460  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.355   9.215   0.603  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.669   9.702   2.041  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.323  10.140   1.718  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.773  10.972   2.883  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.090  11.972   2.675  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.406   8.939   1.471  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.732   8.107   0.215  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.591   8.854  -1.090  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.445   9.432  -1.319  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.524   8.835  -1.862  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.862   8.718   2.225  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.353  10.762   0.824  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.464   8.266   2.326  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.625   9.283   1.393  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.753   7.729   0.298  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.067   7.255   0.199  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.109  10.587   4.126  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.602  11.286   5.309  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.093  12.720   5.322  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.368  13.653   5.690  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.041  10.583   6.578  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.753   9.818   4.258  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.475  11.281   5.266  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.630  11.108   7.439  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.675   9.558   6.566  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.124  10.582   6.641  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.315  12.897   4.837  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.971  14.198   4.793  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.233  15.191   3.891  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.422  16.404   4.019  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.430  14.062   4.327  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.348  13.331   5.312  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.797  13.245   4.848  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.082  13.657   3.746  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.615  12.773   5.606  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.826  12.059   4.549  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.978  14.604   5.803  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.457  13.538   3.379  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.847  15.054   4.156  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.311  13.838   6.275  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.960  12.320   5.450  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.420  14.691   2.959  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.710  15.549   2.036  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.767  15.730   2.400  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.537  16.319   1.634  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.852  15.003   0.615  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.276  15.064   0.097  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.223  14.100   0.385  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.898  15.986  -0.674  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.367  14.426  -0.188  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.200  15.569  -0.841  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.256  13.684   2.900  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.163  16.539   2.053  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.532  13.955   0.605  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.202  15.557  -0.061  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.120  13.266   0.956  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.560  16.919  -1.132  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.240  13.781  -0.074  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.168  15.313   3.604  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.570  15.464   3.990  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.861  16.863   4.523  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.074  17.080   5.715  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.953  14.411   5.032  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.823  12.978   4.550  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.161  12.031   5.690  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.725  12.760   3.352  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.521  14.846   4.242  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.188  15.304   3.111  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.299  14.528   5.896  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.982  14.578   5.343  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.804  12.802   4.245  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.051  11.000   5.351  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.481  12.215   6.524  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.186  12.201   6.011  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.614  11.734   2.999  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.761  12.939   3.637  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.439  13.450   2.558  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.868  17.812   3.598  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.060  19.222   3.909  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.536  19.556   4.106  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.378  19.222   3.273  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.479  20.091   2.776  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.755  21.566   3.050  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.985  19.827   2.665  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.673  17.512   2.646  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.524  19.449   4.828  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.966  19.833   1.836  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.346  22.170   2.242  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -3.831  21.737   3.114  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.287  21.857   3.990  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.569  20.432   1.857  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.497  20.088   3.604  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.817  18.774   2.450  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.839  20.210   5.223  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.206  20.595   5.547  1.00 24.67           C  
ATOM    170  C   SER A  12      -6.572  21.928   4.923  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.729  22.808   4.774  1.00 24.67           O  
ATOM    172  CB  SER A  12      -6.404  20.679   7.044  1.00 24.67           C  
ATOM    173  OG  SER A  12      -7.693  21.162   7.357  1.00 24.67           O  
ATOM    174  H   SER A  12      -4.094  20.439   5.863  1.00 24.67           H  
ATOM    175  HA  SER A  12      -6.879  19.836   5.149  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -6.272  19.689   7.477  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.652  21.333   7.481  1.00 24.67           H  
ATOM    178  HG  SER A  12      -7.850  20.896   8.271  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.849  22.071   4.585  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -8.381  23.311   4.033  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.882  24.263   5.123  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.382  25.349   4.825  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -9.506  23.003   3.048  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -9.052  22.253   1.799  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -10.216  21.987   0.855  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -9.757  21.243  -0.394  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -10.895  20.935  -1.306  1.00 24.67           N  
ATOM    188  H   LYS A  13      -8.473  21.291   4.732  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -7.579  23.818   3.499  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -10.271  22.408   3.544  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -9.974  23.936   2.728  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.298  22.841   1.277  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.607  21.301   2.091  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -10.970  21.389   1.367  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -10.667  22.934   0.557  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -9.034  21.856  -0.929  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -9.281  20.309  -0.097  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -10.551  20.443  -2.117  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -11.568  20.357  -0.821  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -11.339  21.795  -1.595  1.00 24.67           H  
ATOM    201  N   ARG A  14      -8.794  23.841   6.386  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -9.268  24.668   7.492  1.00 24.67           C  
ATOM    203  C   ARG A  14      -8.507  25.992   7.520  1.00 24.67           C  
ATOM    204  O   ARG A  14      -7.295  26.012   7.300  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -9.097  23.955   8.833  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -9.981  24.495   9.969  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -9.888  23.689  11.234  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -8.620  23.877  11.955  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -8.159  23.038  12.905  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.841  21.955  13.227  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -7.021  23.310  13.510  1.00 24.67           N  
ATOM    212  H   ARG A  14      -8.377  22.934   6.592  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -10.328  24.877   7.340  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.323  22.899   8.711  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.056  24.035   9.155  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -9.675  25.486  10.206  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -11.022  24.507   9.646  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -10.698  23.982  11.901  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -9.984  22.631  10.995  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.058  24.731  11.775  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -9.716  21.751  12.764  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -8.491  21.331  13.939  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -6.508  24.148  13.240  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.664  22.692  14.220  1.00 24.67           H  
ATOM    225  N   LYS A  15      -9.229  27.090   7.767  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -8.629  28.426   7.851  1.00 24.67           C  
ATOM    227  C   LYS A  15      -8.245  28.827   9.282  1.00 24.67           C  
ATOM    228  O   LYS A  15      -7.624  29.869   9.505  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.588  29.451   7.260  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -9.842  29.252   5.766  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -10.813  30.287   5.209  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -11.053  30.065   3.717  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -12.037  31.037   3.156  1.00 24.67           N  
ATOM    234  H   LYS A  15     -10.227  26.998   7.889  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -7.717  28.424   7.255  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -10.546  29.400   7.779  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.188  30.454   7.406  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -8.897  29.327   5.228  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.250  28.251   5.598  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -11.764  30.216   5.737  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -10.406  31.288   5.359  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -10.109  30.172   3.185  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -11.430  29.053   3.565  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -12.167  30.854   2.170  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -12.921  30.936   3.635  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -11.692  31.977   3.281  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.639  28.012  10.247  1.00 24.23           N  
ATOM    248  CA  SER A  16      -8.366  28.266  11.659  1.00 24.23           C  
ATOM    249  C   SER A  16      -7.041  27.636  12.087  1.00 24.23           C  
ATOM    250  O   SER A  16      -6.917  26.406  12.156  1.00 24.23           O  
ATOM    251  CB  SER A  16      -9.498  27.735  12.519  1.00 24.23           C  
ATOM    252  OG  SER A  16      -9.219  27.897  13.881  1.00 24.23           O  
ATOM    253  H   SER A  16      -9.141  27.184   9.983  1.00 24.23           H  
ATOM    254  HA  SER A  16      -8.294  29.344  11.806  1.00 24.23           H  
ATOM    255 1HB  SER A  16     -10.419  28.260  12.269  1.00 24.23           H  
ATOM    256 2HB  SER A  16      -9.658  26.686  12.309  1.00 24.23           H  
ATOM    257  HG  SER A  16      -9.079  28.838  14.013  1.00 24.23           H  
ATOM    258  N   HIS A  17      -6.060  28.500  12.380  1.00 23.08           N  
ATOM    259  CA  HIS A  17      -4.699  28.088  12.725  1.00 23.08           C  
ATOM    260  C   HIS A  17      -4.132  28.796  13.968  1.00 23.08           C  
ATOM    261  O   HIS A  17      -3.205  29.602  13.852  1.00 23.08           O  
ATOM    262  CB  HIS A  17      -3.776  28.324  11.523  1.00 23.08           C  
ATOM    263  CG  HIS A  17      -4.204  27.531  10.347  1.00 23.08           C  
ATOM    264  ND1 HIS A  17      -3.977  26.176  10.244  1.00 23.08           N  
ATOM    265  CD2 HIS A  17      -4.900  27.880   9.247  1.00 23.08           C  
ATOM    266  CE1 HIS A  17      -4.521  25.731   9.129  1.00 23.08           C  
ATOM    267  NE2 HIS A  17      -5.089  26.742   8.516  1.00 23.08           N  
ATOM    268  H   HIS A  17      -6.267  29.487  12.310  1.00 23.08           H  
ATOM    269  HA  HIS A  17      -4.689  27.019  12.910  1.00 23.08           H  
ATOM    270 1HB  HIS A  17      -3.783  29.380  11.252  1.00 23.08           H  
ATOM    271 2HB  HIS A  17      -2.757  28.050  11.776  1.00 23.08           H  
ATOM    272  HD2 HIS A  17      -5.268  28.875   9.001  1.00 23.08           H  
ATOM    273  HE1 HIS A  17      -4.524  24.701   8.779  1.00 23.08           H  
ATOM    274  HE2 HIS A  17      -5.617  26.672   7.642  1.00 23.08           H  
ATOM    275  N   PRO A  18      -4.631  28.498  15.184  1.00 21.60           N  
ATOM    276  CA  PRO A  18      -4.256  29.128  16.444  1.00 21.60           C  
ATOM    277  C   PRO A  18      -2.917  28.581  16.922  1.00 21.60           C  
ATOM    278  O   PRO A  18      -2.834  27.879  17.927  1.00 21.60           O  
ATOM    279  CB  PRO A  18      -5.400  28.713  17.367  1.00 21.60           C  
ATOM    280  CG  PRO A  18      -5.808  27.349  16.850  1.00 21.60           C  
ATOM    281  CD  PRO A  18      -5.643  27.431  15.339  1.00 21.60           C  
ATOM    282  HA  PRO A  18      -4.214  30.219  16.312  1.00 21.60           H  
ATOM    283 1HB  PRO A  18      -5.050  28.690  18.408  1.00 21.60           H  
ATOM    284 2HB  PRO A  18      -6.214  29.450  17.314  1.00 21.60           H  
ATOM    285 1HG  PRO A  18      -5.175  26.571  17.299  1.00 21.60           H  
ATOM    286 2HG  PRO A  18      -6.844  27.128  17.144  1.00 21.60           H  
ATOM    287 1HD  PRO A  18      -5.275  26.468  14.960  1.00 21.60           H  
ATOM    288 2HD  PRO A  18      -6.598  27.718  14.892  1.00 21.60           H  
ATOM    289  N   LEU A  19      -1.874  28.904  16.173  1.00 20.21           N  
ATOM    290  CA  LEU A  19      -0.546  28.344  16.378  1.00 20.21           C  
ATOM    291  C   LEU A  19       0.397  29.208  17.210  1.00 20.21           C  
ATOM    292  O   LEU A  19       1.594  28.921  17.320  1.00 20.21           O  
ATOM    293  CB  LEU A  19       0.060  28.049  15.013  1.00 20.21           C  
ATOM    294  CG  LEU A  19      -0.752  27.045  14.191  1.00 20.21           C  
ATOM    295  CD1 LEU A  19      -0.109  26.859  12.836  1.00 20.21           C  
ATOM    296  CD2 LEU A  19      -0.869  25.749  14.961  1.00 20.21           C  
ATOM    297  H   LEU A  19      -2.042  29.510  15.369  1.00 20.21           H  
ATOM    298  HA  LEU A  19      -0.666  27.395  16.902  1.00 20.21           H  
ATOM    299 1HB  LEU A  19       0.119  28.980  14.449  1.00 20.21           H  
ATOM    300 2HB  LEU A  19       1.064  27.653  15.149  1.00 20.21           H  
ATOM    301  HG  LEU A  19      -1.735  27.436  14.028  1.00 20.21           H  
ATOM    302 1HD1 LEU A  19      -0.701  26.157  12.244  1.00 20.21           H  
ATOM    303 2HD1 LEU A  19      -0.066  27.818  12.322  1.00 20.21           H  
ATOM    304 3HD1 LEU A  19       0.898  26.466  12.961  1.00 20.21           H  
ATOM    305 1HD2 LEU A  19      -1.463  25.040  14.384  1.00 20.21           H  
ATOM    306 2HD2 LEU A  19       0.124  25.337  15.135  1.00 20.21           H  
ATOM    307 3HD2 LEU A  19      -1.358  25.938  15.920  1.00 20.21           H  
ATOM    308  N   LYS A  20      -0.122  30.254  17.840  1.00 19.25           N  
ATOM    309  CA  LYS A  20       0.715  31.115  18.676  1.00 19.25           C  
ATOM    310  C   LYS A  20       0.929  30.448  20.037  1.00 19.25           C  
ATOM    311  O   LYS A  20       0.381  30.864  21.057  1.00 19.25           O  
ATOM    312  CB  LYS A  20       0.081  32.496  18.836  1.00 19.25           C  
ATOM    313  CG  LYS A  20      -0.014  33.296  17.535  1.00 19.25           C  
ATOM    314  CD  LYS A  20      -0.651  34.665  17.762  1.00 19.25           C  
ATOM    315  CE  LYS A  20      -0.742  35.463  16.463  1.00 19.25           C  
ATOM    316  NZ  LYS A  20      -1.374  36.797  16.671  1.00 19.25           N  
ATOM    317  H   LYS A  20      -1.108  30.448  17.738  1.00 19.25           H  
ATOM    318  HA  LYS A  20       1.688  31.233  18.199  1.00 19.25           H  
ATOM    319 1HB  LYS A  20      -0.928  32.387  19.238  1.00 19.25           H  
ATOM    320 2HB  LYS A  20       0.657  33.081  19.554  1.00 19.25           H  
ATOM    321 1HG  LYS A  20       0.987  33.435  17.121  1.00 19.25           H  
ATOM    322 2HG  LYS A  20      -0.611  32.742  16.812  1.00 19.25           H  
ATOM    323 1HD  LYS A  20      -1.654  34.537  18.171  1.00 19.25           H  
ATOM    324 2HD  LYS A  20      -0.055  35.229  18.481  1.00 19.25           H  
ATOM    325 1HE  LYS A  20       0.261  35.606  16.063  1.00 19.25           H  
ATOM    326 2HE  LYS A  20      -1.334  34.902  15.741  1.00 19.25           H  
ATOM    327 1HZ  LYS A  20      -1.415  37.292  15.790  1.00 19.25           H  
ATOM    328 2HZ  LYS A  20      -2.310  36.675  17.031  1.00 19.25           H  
ATOM    329 3HZ  LYS A  20      -0.827  37.331  17.330  1.00 19.25           H  
ATOM    330  N   LEU A  21       1.760  29.418  20.031  1.00 18.51           N  
ATOM    331  CA  LEU A  21       1.987  28.544  21.180  1.00 18.51           C  
ATOM    332  C   LEU A  21       3.203  28.954  22.008  1.00 18.51           C  
ATOM    333  O   LEU A  21       3.593  28.278  22.952  1.00 18.51           O  
ATOM    334  CB  LEU A  21       2.161  27.112  20.671  1.00 18.51           C  
ATOM    335  CG  LEU A  21       0.956  26.574  19.871  1.00 18.51           C  
ATOM    336  CD1 LEU A  21       1.251  25.180  19.366  1.00 18.51           C  
ATOM    337  CD2 LEU A  21      -0.283  26.621  20.727  1.00 18.51           C  
ATOM    338  H   LEU A  21       2.166  29.177  19.124  1.00 18.51           H  
ATOM    339  HA  LEU A  21       1.108  28.585  21.825  1.00 18.51           H  
ATOM    340 1HB  LEU A  21       3.039  27.069  20.031  1.00 18.51           H  
ATOM    341 2HB  LEU A  21       2.314  26.453  21.531  1.00 18.51           H  
ATOM    342  HG  LEU A  21       0.802  27.191  19.016  1.00 18.51           H  
ATOM    343 1HD1 LEU A  21       0.406  24.819  18.781  1.00 18.51           H  
ATOM    344 2HD1 LEU A  21       2.143  25.203  18.738  1.00 18.51           H  
ATOM    345 3HD1 LEU A  21       1.421  24.516  20.215  1.00 18.51           H  
ATOM    346 1HD2 LEU A  21      -1.137  26.262  20.149  1.00 18.51           H  
ATOM    347 2HD2 LEU A  21      -0.143  25.989  21.610  1.00 18.51           H  
ATOM    348 3HD2 LEU A  21      -0.468  27.648  21.043  1.00 18.51           H  
ATOM    349  N   ALA A  22       3.792  30.101  21.682  1.00 17.78           N  
ATOM    350  CA  ALA A  22       4.969  30.601  22.397  1.00 17.78           C  
ATOM    351  C   ALA A  22       4.679  30.788  23.886  1.00 17.78           C  
ATOM    352  O   ALA A  22       5.550  30.582  24.736  1.00 17.78           O  
ATOM    353  CB  ALA A  22       5.412  31.926  21.802  1.00 17.78           C  
ATOM    354  H   ALA A  22       3.419  30.624  20.906  1.00 17.78           H  
ATOM    355  HA  ALA A  22       5.768  29.873  22.295  1.00 17.78           H  
ATOM    356 1HB  ALA A  22       6.299  32.279  22.325  1.00 17.78           H  
ATOM    357 2HB  ALA A  22       5.642  31.792  20.744  1.00 17.78           H  
ATOM    358 3HB  ALA A  22       4.613  32.658  21.909  1.00 17.78           H  
ATOM    359  N   LEU A  23       3.443  31.139  24.209  1.00 17.23           N  
ATOM    360  CA  LEU A  23       3.032  31.388  25.580  1.00 17.23           C  
ATOM    361  C   LEU A  23       3.129  30.146  26.455  1.00 17.23           C  
ATOM    362  O   LEU A  23       3.235  30.260  27.679  1.00 17.23           O  
ATOM    363  CB  LEU A  23       1.600  31.918  25.617  1.00 17.23           C  
ATOM    364  CG  LEU A  23       1.408  33.303  25.006  1.00 17.23           C  
ATOM    365  CD1 LEU A  23      -0.072  33.649  25.002  1.00 17.23           C  
ATOM    366  CD2 LEU A  23       2.217  34.312  25.796  1.00 17.23           C  
ATOM    367  H   LEU A  23       2.766  31.259  23.470  1.00 17.23           H  
ATOM    368  HA  LEU A  23       3.694  32.146  25.998  1.00 17.23           H  
ATOM    369 1HB  LEU A  23       0.960  31.221  25.079  1.00 17.23           H  
ATOM    370 2HB  LEU A  23       1.269  31.960  26.654  1.00 17.23           H  
ATOM    371  HG  LEU A  23       1.753  33.297  23.970  1.00 17.23           H  
ATOM    372 1HD1 LEU A  23      -0.215  34.633  24.557  1.00 17.23           H  
ATOM    373 2HD1 LEU A  23      -0.616  32.904  24.420  1.00 17.23           H  
ATOM    374 3HD1 LEU A  23      -0.446  33.656  26.027  1.00 17.23           H  
ATOM    375 1HD2 LEU A  23       2.090  35.304  25.362  1.00 17.23           H  
ATOM    376 2HD2 LEU A  23       1.874  34.322  26.831  1.00 17.23           H  
ATOM    377 3HD2 LEU A  23       3.272  34.034  25.766  1.00 17.23           H  
ATOM    378  N   ASP A  24       3.125  28.951  25.846  1.00 17.01           N  
ATOM    379  CA  ASP A  24       3.184  27.708  26.608  1.00 17.01           C  
ATOM    380  C   ASP A  24       4.446  27.613  27.475  1.00 17.01           C  
ATOM    381  O   ASP A  24       4.459  26.900  28.481  1.00 17.01           O  
ATOM    382  CB  ASP A  24       3.087  26.476  25.703  1.00 17.01           C  
ATOM    383  CG  ASP A  24       1.668  26.237  25.119  1.00 17.01           C  
ATOM    384  OD1 ASP A  24       0.737  26.874  25.566  1.00 17.01           O  
ATOM    385  OD2 ASP A  24       1.532  25.397  24.258  1.00 17.01           O  
ATOM    386  H   ASP A  24       3.106  28.888  24.827  1.00 17.01           H  
ATOM    387  HA  ASP A  24       2.318  27.676  27.259  1.00 17.01           H  
ATOM    388 1HB  ASP A  24       3.789  26.585  24.873  1.00 17.01           H  
ATOM    389 2HB  ASP A  24       3.384  25.592  26.265  1.00 17.01           H  
ATOM    390  N   GLU A  25       5.510  28.347  27.125  1.00 17.14           N  
ATOM    391  CA  GLU A  25       6.741  28.283  27.910  1.00 17.14           C  
ATOM    392  C   GLU A  25       6.542  28.801  29.342  1.00 17.14           C  
ATOM    393  O   GLU A  25       7.316  28.466  30.241  1.00 17.14           O  
ATOM    394  CB  GLU A  25       7.884  29.057  27.240  1.00 17.14           C  
ATOM    395  CG  GLU A  25       8.406  28.428  25.945  1.00 17.14           C  
ATOM    396  CD  GLU A  25       9.615  29.152  25.359  1.00 17.14           C  
ATOM    397  OE1 GLU A  25      10.014  30.159  25.902  1.00 17.14           O  
ATOM    398  OE2 GLU A  25      10.145  28.679  24.376  1.00 17.14           O  
ATOM    399  H   GLU A  25       5.466  28.966  26.311  1.00 17.14           H  
ATOM    400  HA  GLU A  25       7.043  27.237  27.976  1.00 17.14           H  
ATOM    401 1HB  GLU A  25       7.542  30.068  27.006  1.00 17.14           H  
ATOM    402 2HB  GLU A  25       8.720  29.146  27.933  1.00 17.14           H  
ATOM    403 1HG  GLU A  25       8.674  27.391  26.142  1.00 17.14           H  
ATOM    404 2HG  GLU A  25       7.595  28.434  25.213  1.00 17.14           H  
ATOM    405  N   GLY A  26       5.512  29.627  29.562  1.00 17.62           N  
ATOM    406  CA  GLY A  26       5.252  30.202  30.876  1.00 17.62           C  
ATOM    407  C   GLY A  26       4.429  29.278  31.778  1.00 17.62           C  
ATOM    408  O   GLY A  26       4.110  29.636  32.910  1.00 17.62           O  
ATOM    409  H   GLY A  26       4.873  29.854  28.798  1.00 17.62           H  
ATOM    410 1HA  GLY A  26       6.199  30.436  31.359  1.00 17.62           H  
ATOM    411 2HA  GLY A  26       4.719  31.143  30.748  1.00 17.62           H  
ATOM    412  N   TYR A  27       4.101  28.082  31.284  1.00 18.32           N  
ATOM    413  CA  TYR A  27       3.270  27.109  31.984  1.00 18.32           C  
ATOM    414  C   TYR A  27       4.055  25.848  32.330  1.00 18.32           C  
ATOM    415  O   TYR A  27       3.543  24.725  32.272  1.00 18.32           O  
ATOM    416  CB  TYR A  27       2.041  26.817  31.139  1.00 18.32           C  
ATOM    417  CG  TYR A  27       1.190  28.060  30.972  1.00 18.32           C  
ATOM    418  CD1 TYR A  27       1.382  28.874  29.886  1.00 18.32           C  
ATOM    419  CD2 TYR A  27       0.229  28.382  31.908  1.00 18.32           C  
ATOM    420  CE1 TYR A  27       0.627  30.011  29.710  1.00 18.32           C  
ATOM    421  CE2 TYR A  27      -0.537  29.522  31.746  1.00 18.32           C  
ATOM    422  CZ  TYR A  27      -0.339  30.336  30.648  1.00 18.32           C  
ATOM    423  OH  TYR A  27      -1.100  31.474  30.486  1.00 18.32           O  
ATOM    424  H   TYR A  27       4.409  27.828  30.343  1.00 18.32           H  
ATOM    425  HA  TYR A  27       2.936  27.551  32.924  1.00 18.32           H  
ATOM    426 1HB  TYR A  27       2.344  26.468  30.146  1.00 18.32           H  
ATOM    427 2HB  TYR A  27       1.439  26.038  31.606  1.00 18.32           H  
ATOM    428  HD1 TYR A  27       2.138  28.616  29.175  1.00 18.32           H  
ATOM    429  HD2 TYR A  27       0.074  27.739  32.777  1.00 18.32           H  
ATOM    430  HE1 TYR A  27       0.796  30.647  28.841  1.00 18.32           H  
ATOM    431  HE2 TYR A  27      -1.298  29.776  32.490  1.00 18.32           H  
ATOM    432  HH  TYR A  27      -1.701  31.563  31.229  1.00 18.32           H  
ATOM    433  N   GLY A  28       5.320  26.033  32.694  1.00 19.42           N  
ATOM    434  CA  GLY A  28       6.243  24.942  33.016  1.00 19.42           C  
ATOM    435  C   GLY A  28       5.923  24.215  34.331  1.00 19.42           C  
ATOM    436  O   GLY A  28       6.670  24.301  35.303  1.00 19.42           O  
ATOM    437  H   GLY A  28       5.663  26.985  32.728  1.00 19.42           H  
ATOM    438 1HA  GLY A  28       6.233  24.222  32.196  1.00 19.42           H  
ATOM    439 2HA  GLY A  28       7.258  25.342  33.068  1.00 19.42           H  
ATOM    440  N   VAL A  29       4.815  23.485  34.321  1.00 21.03           N  
ATOM    441  CA  VAL A  29       4.315  22.689  35.446  1.00 21.03           C  
ATOM    442  C   VAL A  29       5.291  21.603  35.854  1.00 21.03           C  
ATOM    443  O   VAL A  29       5.853  20.913  34.996  1.00 21.03           O  
ATOM    444  CB  VAL A  29       2.960  22.052  35.096  1.00 21.03           C  
ATOM    445  CG1 VAL A  29       2.547  21.072  36.175  1.00 21.03           C  
ATOM    446  CG2 VAL A  29       1.927  23.136  34.988  1.00 21.03           C  
ATOM    447  H   VAL A  29       4.269  23.525  33.464  1.00 21.03           H  
ATOM    448  HA  VAL A  29       4.166  23.346  36.293  1.00 21.03           H  
ATOM    449  HB  VAL A  29       3.038  21.515  34.152  1.00 21.03           H  
ATOM    450 1HG1 VAL A  29       1.583  20.634  35.930  1.00 21.03           H  
ATOM    451 2HG1 VAL A  29       3.278  20.271  36.266  1.00 21.03           H  
ATOM    452 3HG1 VAL A  29       2.470  21.596  37.117  1.00 21.03           H  
ATOM    453 1HG2 VAL A  29       0.962  22.699  34.742  1.00 21.03           H  
ATOM    454 2HG2 VAL A  29       1.864  23.640  35.939  1.00 21.03           H  
ATOM    455 3HG2 VAL A  29       2.210  23.847  34.216  1.00 21.03           H  
ATOM    456  N   ASP A  30       5.504  21.428  37.167  1.00 22.38           N  
ATOM    457  CA  ASP A  30       6.471  20.445  37.657  1.00 22.38           C  
ATOM    458  C   ASP A  30       5.984  18.992  37.516  1.00 22.38           C  
ATOM    459  O   ASP A  30       5.730  18.276  38.496  1.00 22.38           O  
ATOM    460  CB  ASP A  30       6.761  20.732  39.140  1.00 22.38           C  
ATOM    461  CG  ASP A  30       7.913  19.907  39.746  1.00 22.38           C  
ATOM    462  OD1 ASP A  30       8.717  19.393  39.005  1.00 22.38           O  
ATOM    463  OD2 ASP A  30       7.965  19.800  40.954  1.00 22.38           O  
ATOM    464  H   ASP A  30       5.008  22.005  37.850  1.00 22.38           H  
ATOM    465  HA  ASP A  30       7.391  20.560  37.085  1.00 22.38           H  
ATOM    466 1HB  ASP A  30       6.998  21.793  39.255  1.00 22.38           H  
ATOM    467 2HB  ASP A  30       5.854  20.550  39.721  1.00 22.38           H  
ATOM    468  N   SER A  31       5.915  18.537  36.269  1.00 22.59           N  
ATOM    469  CA  SER A  31       5.464  17.191  35.950  1.00 22.59           C  
ATOM    470  C   SER A  31       4.108  16.866  36.565  1.00 22.59           C  
ATOM    471  O   SER A  31       3.063  17.122  35.969  1.00 22.59           O  
ATOM    472  CB  SER A  31       6.502  16.143  36.336  1.00 22.59           C  
ATOM    473  OG  SER A  31       6.157  14.868  35.818  1.00 22.59           O  
ATOM    474  H   SER A  31       6.146  19.190  35.525  1.00 22.59           H  
ATOM    475  HA  SER A  31       5.346  17.135  34.867  1.00 22.59           H  
ATOM    476 1HB  SER A  31       7.461  16.445  35.920  1.00 22.59           H  
ATOM    477 2HB  SER A  31       6.637  16.083  37.408  1.00 22.59           H  
ATOM    478  HG  SER A  31       5.324  14.560  36.291  1.00 22.59           H  
ATOM    479  N   ASP A  32       4.155  16.198  37.709  1.00 21.60           N  
ATOM    480  CA  ASP A  32       2.983  15.673  38.382  1.00 21.60           C  
ATOM    481  C   ASP A  32       2.350  16.706  39.313  1.00 21.60           C  
ATOM    482  O   ASP A  32       1.235  16.515  39.809  1.00 21.60           O  
ATOM    483  CB  ASP A  32       3.401  14.458  39.192  1.00 21.60           C  
ATOM    484  CG  ASP A  32       4.017  13.400  38.296  1.00 21.60           C  
ATOM    485  OD1 ASP A  32       3.945  13.554  37.088  1.00 21.60           O  
ATOM    486  OD2 ASP A  32       4.565  12.462  38.808  1.00 21.60           O  
ATOM    487  H   ASP A  32       5.057  16.128  38.155  1.00 21.60           H  
ATOM    488  HA  ASP A  32       2.248  15.383  37.632  1.00 21.60           H  
ATOM    489 1HB  ASP A  32       4.125  14.753  39.953  1.00 21.60           H  
ATOM    490 2HB  ASP A  32       2.534  14.037  39.701  1.00 21.60           H  
ATOM    491  N   GLY A  33       3.101  17.766  39.594  1.00 20.21           N  
ATOM    492  CA  GLY A  33       2.692  18.806  40.517  1.00 20.21           C  
ATOM    493  C   GLY A  33       2.129  20.037  39.820  1.00 20.21           C  
ATOM    494  O   GLY A  33       1.500  19.954  38.768  1.00 20.21           O  
ATOM    495  H   GLY A  33       4.011  17.859  39.146  1.00 20.21           H  
ATOM    496 1HA  GLY A  33       1.948  18.409  41.206  1.00 20.21           H  
ATOM    497 2HA  GLY A  33       3.554  19.099  41.118  1.00 20.21           H  
ATOM    498  N   SER A  34       2.316  21.172  40.477  1.00 18.84           N  
ATOM    499  CA  SER A  34       1.842  22.484  40.059  1.00 18.84           C  
ATOM    500  C   SER A  34       2.947  23.332  39.440  1.00 18.84           C  
ATOM    501  O   SER A  34       4.107  22.914  39.399  1.00 18.84           O  
ATOM    502  CB  SER A  34       1.252  23.192  41.256  1.00 18.84           C  
ATOM    503  OG  SER A  34       2.239  23.414  42.217  1.00 18.84           O  
ATOM    504  H   SER A  34       2.845  21.125  41.336  1.00 18.84           H  
ATOM    505  HA  SER A  34       1.062  22.345  39.309  1.00 18.84           H  
ATOM    506 1HB  SER A  34       0.839  24.148  40.939  1.00 18.84           H  
ATOM    507 2HB  SER A  34       0.440  22.607  41.683  1.00 18.84           H  
ATOM    508  HG  SER A  34       2.079  24.313  42.571  1.00 18.84           H  
ATOM    509  N   GLU A  35       2.574  24.518  38.945  1.00 17.46           N  
ATOM    510  CA  GLU A  35       3.527  25.500  38.415  1.00 17.46           C  
ATOM    511  C   GLU A  35       4.465  25.981  39.535  1.00 17.46           C  
ATOM    512  O   GLU A  35       5.659  26.196  39.332  1.00 17.46           O  
ATOM    513  CB  GLU A  35       2.755  26.710  37.880  1.00 17.46           C  
ATOM    514  CG  GLU A  35       1.893  26.457  36.647  1.00 17.46           C  
ATOM    515  CD  GLU A  35       1.029  27.650  36.288  1.00 17.46           C  
ATOM    516  OE1 GLU A  35       1.051  28.608  37.022  1.00 17.46           O  
ATOM    517  OE2 GLU A  35       0.327  27.594  35.307  1.00 17.46           O  
ATOM    518  H   GLU A  35       1.594  24.761  38.973  1.00 17.46           H  
ATOM    519  HA  GLU A  35       4.128  25.053  37.632  1.00 17.46           H  
ATOM    520 1HB  GLU A  35       2.105  27.098  38.664  1.00 17.46           H  
ATOM    521 2HB  GLU A  35       3.462  27.501  37.627  1.00 17.46           H  
ATOM    522 1HG  GLU A  35       2.535  26.201  35.797  1.00 17.46           H  
ATOM    523 2HG  GLU A  35       1.244  25.613  36.854  1.00 17.46           H  
ATOM    524  N   ASP A  36       3.870  26.163  40.716  1.00 16.41           N  
ATOM    525  CA  ASP A  36       4.521  26.598  41.951  1.00 16.41           C  
ATOM    526  C   ASP A  36       3.595  26.313  43.127  1.00 16.41           C  
ATOM    527  O   ASP A  36       2.425  25.958  42.942  1.00 16.41           O  
ATOM    528  CB  ASP A  36       4.884  28.100  41.892  1.00 16.41           C  
ATOM    529  CG  ASP A  36       6.014  28.576  42.895  1.00 16.41           C  
ATOM    530  OD1 ASP A  36       6.256  27.907  43.902  1.00 16.41           O  
ATOM    531  OD2 ASP A  36       6.601  29.594  42.627  1.00 16.41           O  
ATOM    532  H   ASP A  36       2.885  25.964  40.755  1.00 16.41           H  
ATOM    533  HA  ASP A  36       5.437  26.022  42.085  1.00 16.41           H  
ATOM    534 1HB  ASP A  36       5.213  28.347  40.879  1.00 16.41           H  
ATOM    535 2HB  ASP A  36       3.988  28.689  42.086  1.00 16.41           H  
ATOM    536  N   THR A  37       4.121  26.494  44.330  1.00 15.91           N  
ATOM    537  CA  THR A  37       3.332  26.357  45.541  1.00 15.91           C  
ATOM    538  C   THR A  37       3.452  27.569  46.466  1.00 15.91           C  
ATOM    539  O   THR A  37       2.559  27.800  47.287  1.00 15.91           O  
ATOM    540  CB  THR A  37       3.756  25.105  46.338  1.00 15.91           C  
ATOM    541  OG1 THR A  37       5.118  25.246  46.753  1.00 15.91           O  
ATOM    542  CG2 THR A  37       3.625  23.842  45.488  1.00 15.91           C  
ATOM    543  H   THR A  37       5.092  26.779  44.381  1.00 15.91           H  
ATOM    544  HA  THR A  37       2.284  26.254  45.263  1.00 15.91           H  
ATOM    545  HB  THR A  37       3.122  25.015  47.219  1.00 15.91           H  
ATOM    546  HG1 THR A  37       5.222  26.095  47.208  1.00 15.91           H  
ATOM    547 1HG2 THR A  37       3.925  22.977  46.078  1.00 15.91           H  
ATOM    548 2HG2 THR A  37       2.587  23.723  45.170  1.00 15.91           H  
ATOM    549 3HG2 THR A  37       4.263  23.916  44.611  1.00 15.91           H  
ATOM    550  N   GLU A  38       4.563  28.315  46.383  1.00 16.04           N  
ATOM    551  CA  GLU A  38       4.746  29.409  47.346  1.00 16.04           C  
ATOM    552  C   GLU A  38       5.793  30.448  46.945  1.00 16.04           C  
ATOM    553  O   GLU A  38       6.909  30.101  46.563  1.00 16.04           O  
ATOM    554  CB  GLU A  38       5.120  28.834  48.725  1.00 16.04           C  
ATOM    555  CG  GLU A  38       5.225  29.876  49.846  1.00 16.04           C  
ATOM    556  CD  GLU A  38       5.533  29.282  51.200  1.00 16.04           C  
ATOM    557  OE1 GLU A  38       5.692  28.094  51.302  1.00 16.04           O  
ATOM    558  OE2 GLU A  38       5.648  30.039  52.147  1.00 16.04           O  
ATOM    559  H   GLU A  38       5.260  28.138  45.646  1.00 16.04           H  
ATOM    560  HA  GLU A  38       3.793  29.929  47.441  1.00 16.04           H  
ATOM    561 1HB  GLU A  38       4.385  28.095  49.035  1.00 16.04           H  
ATOM    562 2HB  GLU A  38       6.081  28.326  48.653  1.00 16.04           H  
ATOM    563 1HG  GLU A  38       6.014  30.583  49.601  1.00 16.04           H  
ATOM    564 2HG  GLU A  38       4.288  30.429  49.900  1.00 16.04           H  
ATOM    565  N   VAL A  39       5.473  31.725  47.142  1.00 16.78           N  
ATOM    566  CA  VAL A  39       6.452  32.780  46.917  1.00 16.78           C  
ATOM    567  C   VAL A  39       6.716  33.529  48.212  1.00 16.78           C  
ATOM    568  O   VAL A  39       5.808  34.124  48.791  1.00 16.78           O  
ATOM    569  CB  VAL A  39       5.972  33.758  45.832  1.00 16.78           C  
ATOM    570  CG1 VAL A  39       7.002  34.878  45.648  1.00 16.78           C  
ATOM    571  CG2 VAL A  39       5.765  32.993  44.525  1.00 16.78           C  
ATOM    572  H   VAL A  39       4.543  31.963  47.458  1.00 16.78           H  
ATOM    573  HA  VAL A  39       7.386  32.327  46.581  1.00 16.78           H  
ATOM    574  HB  VAL A  39       5.035  34.217  46.144  1.00 16.78           H  
ATOM    575 1HG1 VAL A  39       6.653  35.570  44.883  1.00 16.78           H  
ATOM    576 2HG1 VAL A  39       7.121  35.409  46.584  1.00 16.78           H  
ATOM    577 3HG1 VAL A  39       7.957  34.453  45.342  1.00 16.78           H  
ATOM    578 1HG2 VAL A  39       5.422  33.680  43.754  1.00 16.78           H  
ATOM    579 2HG2 VAL A  39       6.708  32.536  44.211  1.00 16.78           H  
ATOM    580 3HG2 VAL A  39       5.021  32.211  44.664  1.00 16.78           H  
ATOM    581  N   LYS A  40       7.969  33.506  48.658  1.00 18.00           N  
ATOM    582  CA  LYS A  40       8.353  34.137  49.919  1.00 18.00           C  
ATOM    583  C   LYS A  40       9.047  35.491  49.748  1.00 18.00           C  
ATOM    584  O   LYS A  40       9.444  36.111  50.732  1.00 18.00           O  
ATOM    585  CB  LYS A  40       9.274  33.205  50.713  1.00 18.00           C  
ATOM    586  CG  LYS A  40       8.625  31.895  51.183  1.00 18.00           C  
ATOM    587  CD  LYS A  40       9.602  31.061  52.020  1.00 18.00           C  
ATOM    588  CE  LYS A  40       9.000  29.711  52.435  1.00 18.00           C  
ATOM    589  NZ  LYS A  40       7.844  29.863  53.359  1.00 18.00           N  
ATOM    590  H   LYS A  40       8.665  32.999  48.127  1.00 18.00           H  
ATOM    591  HA  LYS A  40       7.447  34.304  50.503  1.00 18.00           H  
ATOM    592 1HB  LYS A  40      10.141  32.950  50.105  1.00 18.00           H  
ATOM    593 2HB  LYS A  40       9.639  33.728  51.597  1.00 18.00           H  
ATOM    594 1HG  LYS A  40       7.733  32.111  51.778  1.00 18.00           H  
ATOM    595 2HG  LYS A  40       8.317  31.309  50.316  1.00 18.00           H  
ATOM    596 1HD  LYS A  40      10.509  30.880  51.444  1.00 18.00           H  
ATOM    597 2HD  LYS A  40       9.871  31.614  52.920  1.00 18.00           H  
ATOM    598 1HE  LYS A  40       8.662  29.185  51.541  1.00 18.00           H  
ATOM    599 2HE  LYS A  40       9.769  29.118  52.927  1.00 18.00           H  
ATOM    600 1HZ  LYS A  40       7.474  28.953  53.587  1.00 18.00           H  
ATOM    601 2HZ  LYS A  40       8.120  30.335  54.200  1.00 18.00           H  
ATOM    602 3HZ  LYS A  40       7.100  30.397  52.893  1.00 18.00           H  
ATOM    603  N   ASP A  41       9.232  35.928  48.503  1.00 19.42           N  
ATOM    604  CA  ASP A  41       9.965  37.167  48.233  1.00 19.42           C  
ATOM    605  C   ASP A  41       9.499  37.881  46.966  1.00 19.42           C  
ATOM    606  O   ASP A  41      10.301  38.174  46.081  1.00 19.42           O  
ATOM    607  CB  ASP A  41      11.471  36.873  48.129  1.00 19.42           C  
ATOM    608  CG  ASP A  41      12.374  38.131  48.172  1.00 19.42           C  
ATOM    609  OD1 ASP A  41      11.979  39.115  48.749  1.00 19.42           O  
ATOM    610  OD2 ASP A  41      13.458  38.074  47.630  1.00 19.42           O  
ATOM    611  H   ASP A  41       8.865  35.388  47.735  1.00 19.42           H  
ATOM    612  HA  ASP A  41       9.806  37.846  49.071  1.00 19.42           H  
ATOM    613 1HB  ASP A  41      11.765  36.218  48.950  1.00 19.42           H  
ATOM    614 2HB  ASP A  41      11.668  36.339  47.200  1.00 19.42           H  
ATOM    615  N   ALA A  42       8.198  38.125  46.841  1.00 21.03           N  
ATOM    616  CA  ALA A  42       7.720  38.832  45.657  1.00 21.03           C  
ATOM    617  C   ALA A  42       8.340  40.225  45.629  1.00 21.03           C  
ATOM    618  O   ALA A  42       8.467  40.867  46.673  1.00 21.03           O  
ATOM    619  CB  ALA A  42       6.206  38.926  45.653  1.00 21.03           C  
ATOM    620  H   ALA A  42       7.560  37.859  47.576  1.00 21.03           H  
ATOM    621  HA  ALA A  42       8.051  38.290  44.772  1.00 21.03           H  
ATOM    622 1HB  ALA A  42       5.880  39.451  44.756  1.00 21.03           H  
ATOM    623 2HB  ALA A  42       5.779  37.923  45.663  1.00 21.03           H  
ATOM    624 3HB  ALA A  42       5.873  39.471  46.533  1.00 21.03           H  
ATOM    625  N   SER A  43       8.686  40.705  44.438  1.00 22.78           N  
ATOM    626  CA  SER A  43       9.276  42.032  44.285  1.00 22.78           C  
ATOM    627  C   SER A  43       9.101  42.543  42.859  1.00 22.78           C  
ATOM    628  O   SER A  43       9.080  41.754  41.913  1.00 22.78           O  
ATOM    629  CB  SER A  43      10.748  41.998  44.654  1.00 22.78           C  
ATOM    630  OG  SER A  43      11.328  43.267  44.522  1.00 22.78           O  
ATOM    631  H   SER A  43       8.556  40.130  43.620  1.00 22.78           H  
ATOM    632  HA  SER A  43       8.763  42.719  44.959  1.00 22.78           H  
ATOM    633 1HB  SER A  43      10.863  41.645  45.683  1.00 22.78           H  
ATOM    634 2HB  SER A  43      11.266  41.290  44.010  1.00 22.78           H  
ATOM    635  HG  SER A  43      11.162  43.539  43.612  1.00 22.78           H  
ATOM    636  N   VAL A  44       8.978  43.859  42.712  1.00 24.15           N  
ATOM    637  CA  VAL A  44       8.850  44.482  41.395  1.00 24.15           C  
ATOM    638  C   VAL A  44      10.041  45.376  41.061  1.00 24.15           C  
ATOM    639  O   VAL A  44      10.420  46.237  41.854  1.00 24.15           O  
ATOM    640  CB  VAL A  44       7.550  45.309  41.332  1.00 24.15           C  
ATOM    641  CG1 VAL A  44       7.432  46.011  39.985  1.00 24.15           C  
ATOM    642  CG2 VAL A  44       6.361  44.384  41.553  1.00 24.15           C  
ATOM    643  H   VAL A  44       8.986  44.445  43.536  1.00 24.15           H  
ATOM    644  HA  VAL A  44       8.790  43.695  40.644  1.00 24.15           H  
ATOM    645  HB  VAL A  44       7.570  46.076  42.105  1.00 24.15           H  
ATOM    646 1HG1 VAL A  44       6.513  46.593  39.958  1.00 24.15           H  
ATOM    647 2HG1 VAL A  44       8.284  46.679  39.840  1.00 24.15           H  
ATOM    648 3HG1 VAL A  44       7.415  45.269  39.188  1.00 24.15           H  
ATOM    649 1HG2 VAL A  44       5.439  44.962  41.515  1.00 24.15           H  
ATOM    650 2HG2 VAL A  44       6.346  43.622  40.770  1.00 24.15           H  
ATOM    651 3HG2 VAL A  44       6.442  43.902  42.524  1.00 24.15           H  
ATOM    652  N   SER A  45      10.636  45.134  39.894  1.00 24.67           N  
ATOM    653  CA  SER A  45      11.779  45.896  39.400  1.00 24.67           C  
ATOM    654  C   SER A  45      11.351  47.035  38.489  1.00 24.67           C  
ATOM    655  O   SER A  45      10.376  46.911  37.753  1.00 24.67           O  
ATOM    656  CB  SER A  45      12.740  45.002  38.649  1.00 24.67           C  
ATOM    657  OG  SER A  45      13.790  45.760  38.090  1.00 24.67           O  
ATOM    658  H   SER A  45      10.263  44.393  39.317  1.00 24.67           H  
ATOM    659  HA  SER A  45      12.300  46.327  40.256  1.00 24.67           H  
ATOM    660 1HB  SER A  45      13.149  44.255  39.327  1.00 24.67           H  
ATOM    661 2HB  SER A  45      12.209  44.475  37.858  1.00 24.67           H  
ATOM    662  HG  SER A  45      14.374  45.120  37.658  1.00 24.67           H  
ATOM    663  N   ASP A  46      12.133  48.112  38.494  1.00 24.67           N  
ATOM    664  CA  ASP A  46      11.901  49.250  37.606  1.00 24.67           C  
ATOM    665  C   ASP A  46      12.662  49.124  36.280  1.00 24.67           C  
ATOM    666  O   ASP A  46      12.606  50.024  35.438  1.00 24.67           O  
ATOM    667  CB  ASP A  46      12.316  50.551  38.296  1.00 24.67           C  
ATOM    668  CG  ASP A  46      11.435  50.905  39.488  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      10.243  50.740  39.397  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      11.969  51.316  40.486  1.00 24.67           O  
ATOM    671  H   ASP A  46      12.917  48.135  39.129  1.00 24.67           H  
ATOM    672  HA  ASP A  46      10.835  49.298  37.382  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      13.348  50.465  38.637  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      12.276  51.369  37.578  1.00 24.67           H  
ATOM    675  N   GLU A  47      13.398  48.027  36.104  1.00 24.67           N  
ATOM    676  CA  GLU A  47      14.160  47.809  34.876  1.00 24.67           C  
ATOM    677  C   GLU A  47      13.232  47.799  33.661  1.00 24.67           C  
ATOM    678  O   GLU A  47      12.187  47.146  33.679  1.00 24.67           O  
ATOM    679  CB  GLU A  47      14.948  46.495  34.953  1.00 24.67           C  
ATOM    680  CG  GLU A  47      15.855  46.219  33.749  1.00 24.67           C  
ATOM    681  CD  GLU A  47      16.681  44.957  33.895  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      16.544  44.284  34.890  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      17.452  44.675  33.009  1.00 24.67           O  
ATOM    684  H   GLU A  47      13.421  47.311  36.828  1.00 24.67           H  
ATOM    685  HA  GLU A  47      14.866  48.631  34.756  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      15.570  46.499  35.848  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      14.249  45.664  35.045  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      15.235  46.122  32.858  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      16.518  47.071  33.604  1.00 24.67           H  
ATOM    690  N   SER A  48      13.622  48.501  32.596  1.00 24.67           N  
ATOM    691  CA  SER A  48      12.791  48.546  31.398  1.00 24.67           C  
ATOM    692  C   SER A  48      13.565  48.781  30.111  1.00 24.67           C  
ATOM    693  O   SER A  48      14.535  49.536  30.062  1.00 24.67           O  
ATOM    694  CB  SER A  48      11.734  49.626  31.529  1.00 24.67           C  
ATOM    695  OG  SER A  48      10.944  49.713  30.359  1.00 24.67           O  
ATOM    696  H   SER A  48      14.488  49.016  32.630  1.00 24.67           H  
ATOM    697  HA  SER A  48      12.285  47.583  31.309  1.00 24.67           H  
ATOM    698 1HB  SER A  48      11.095  49.391  32.383  1.00 24.67           H  
ATOM    699 2HB  SER A  48      12.207  50.585  31.731  1.00 24.67           H  
ATOM    700  HG  SER A  48      10.123  50.143  30.636  1.00 24.67           H  
ATOM    701  N   GLU A  49      13.063  48.158  29.052  1.00 24.67           N  
ATOM    702  CA  GLU A  49      13.591  48.285  27.702  1.00 24.67           C  
ATOM    703  C   GLU A  49      12.956  49.445  26.940  1.00 24.67           C  
ATOM    704  O   GLU A  49      13.284  49.682  25.781  1.00 24.67           O  
ATOM    705  CB  GLU A  49      13.393  46.982  26.931  1.00 24.67           C  
ATOM    706  CG  GLU A  49      14.191  45.804  27.470  1.00 24.67           C  
ATOM    707  CD  GLU A  49      13.978  44.534  26.681  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      13.212  44.555  25.745  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      14.586  43.544  27.014  1.00 24.67           O  
ATOM    710  H   GLU A  49      12.260  47.561  29.198  1.00 24.67           H  
ATOM    711  HA  GLU A  49      14.663  48.478  27.771  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      12.339  46.707  26.951  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      13.669  47.130  25.900  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      15.251  46.059  27.445  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      13.911  45.635  28.510  1.00 24.67           H  
ATOM    716  N   GLY A  50      12.067  50.202  27.598  1.00 24.67           N  
ATOM    717  CA  GLY A  50      11.384  51.340  26.969  1.00 24.67           C  
ATOM    718  C   GLY A  50      12.358  52.387  26.417  1.00 24.67           C  
ATOM    719  O   GLY A  50      12.033  53.137  25.501  1.00 24.67           O  
ATOM    720  H   GLY A  50      11.828  49.971  28.561  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      10.746  50.977  26.161  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      10.726  51.808  27.701  1.00 24.67           H  
ATOM    723  N   THR A  51      13.584  52.397  26.925  1.00 24.67           N  
ATOM    724  CA  THR A  51      14.622  53.306  26.462  1.00 24.67           C  
ATOM    725  C   THR A  51      14.922  53.094  24.973  1.00 24.67           C  
ATOM    726  O   THR A  51      15.359  54.012  24.272  1.00 24.67           O  
ATOM    727  CB  THR A  51      15.908  53.094  27.285  1.00 24.67           C  
ATOM    728  OG1 THR A  51      16.838  54.146  27.002  1.00 24.67           O  
ATOM    729  CG2 THR A  51      16.552  51.726  26.955  1.00 24.67           C  
ATOM    730  H   THR A  51      13.798  51.751  27.670  1.00 24.67           H  
ATOM    731  HA  THR A  51      14.276  54.331  26.600  1.00 24.67           H  
ATOM    732  HB  THR A  51      15.657  53.117  28.345  1.00 24.67           H  
ATOM    733  HG1 THR A  51      17.645  53.999  27.493  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      17.447  51.597  27.560  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      15.844  50.925  27.179  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      16.829  51.685  25.907  1.00 24.67           H  
ATOM    737  N   LEU A  52      14.642  51.889  24.467  1.00 24.67           N  
ATOM    738  CA  LEU A  52      14.937  51.537  23.094  1.00 24.67           C  
ATOM    739  C   LEU A  52      14.026  52.272  22.122  1.00 24.67           C  
ATOM    740  O   LEU A  52      14.337  52.374  20.936  1.00 24.67           O  
ATOM    741  CB  LEU A  52      14.801  50.030  22.903  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.818  49.190  23.693  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      15.512  47.718  23.494  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      17.227  49.540  23.242  1.00 24.67           C  
ATOM    745  H   LEU A  52      14.225  51.178  25.066  1.00 24.67           H  
ATOM    746  HA  LEU A  52      15.966  51.823  22.883  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      13.803  49.730  23.221  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      14.915  49.798  21.846  1.00 24.67           H  
ATOM    749  HG  LEU A  52      15.713  49.409  24.758  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      16.214  47.114  24.070  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      14.499  47.512  23.829  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      15.600  47.467  22.440  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      17.947  48.950  23.811  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      17.337  49.319  22.179  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      17.411  50.601  23.414  1.00 24.67           H  
ATOM    756  N   GLU A  53      12.915  52.829  22.607  1.00 24.67           N  
ATOM    757  CA  GLU A  53      12.006  53.558  21.734  1.00 24.67           C  
ATOM    758  C   GLU A  53      12.678  54.818  21.179  1.00 24.67           C  
ATOM    759  O   GLU A  53      12.235  55.368  20.173  1.00 24.67           O  
ATOM    760  CB  GLU A  53      10.693  53.918  22.446  1.00 24.67           C  
ATOM    761  CG  GLU A  53       9.789  52.710  22.766  1.00 24.67           C  
ATOM    762  CD  GLU A  53       8.456  53.085  23.412  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       8.236  54.246  23.668  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       7.659  52.197  23.634  1.00 24.67           O  
ATOM    765  H   GLU A  53      12.692  52.767  23.602  1.00 24.67           H  
ATOM    766  HA  GLU A  53      11.756  52.916  20.890  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      10.921  54.424  23.386  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      10.124  54.614  21.831  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       9.591  52.170  21.840  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      10.335  52.041  23.434  1.00 24.67           H  
ATOM    771  N   GLY A  54      13.732  55.296  21.857  1.00 24.67           N  
ATOM    772  CA  GLY A  54      14.450  56.486  21.424  1.00 24.67           C  
ATOM    773  C   GLY A  54      15.589  56.151  20.448  1.00 24.67           C  
ATOM    774  O   GLY A  54      16.364  57.037  20.074  1.00 24.67           O  
ATOM    775  H   GLY A  54      14.078  54.805  22.684  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      13.754  57.176  20.949  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      14.857  56.992  22.296  1.00 24.67           H  
ATOM    778  N   ALA A  55      15.723  54.876  20.070  1.00 24.67           N  
ATOM    779  CA  ALA A  55      16.790  54.426  19.180  1.00 24.67           C  
ATOM    780  C   ALA A  55      16.696  55.098  17.812  1.00 24.67           C  
ATOM    781  O   ALA A  55      15.593  55.367  17.324  1.00 24.67           O  
ATOM    782  CB  ALA A  55      16.725  52.919  19.028  1.00 24.67           C  
ATOM    783  H   ALA A  55      15.065  54.173  20.404  1.00 24.67           H  
ATOM    784  HA  ALA A  55      17.751  54.698  19.622  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      17.529  52.596  18.390  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      16.822  52.451  20.009  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      15.769  52.639  18.587  1.00 24.67           H  
ATOM    788  N   GLU A  56      17.846  55.394  17.202  1.00 24.67           N  
ATOM    789  CA  GLU A  56      17.860  56.012  15.874  1.00 24.67           C  
ATOM    790  C   GLU A  56      18.854  55.354  14.921  1.00 24.67           C  
ATOM    791  O   GLU A  56      18.474  54.704  13.945  1.00 24.67           O  
ATOM    792  CB  GLU A  56      18.172  57.510  15.992  1.00 24.67           C  
ATOM    793  CG  GLU A  56      18.155  58.277  14.665  1.00 24.67           C  
ATOM    794  CD  GLU A  56      18.383  59.768  14.828  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      18.547  60.214  15.941  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      18.391  60.456  13.835  1.00 24.67           O  
ATOM    797  H   GLU A  56      18.725  55.108  17.646  1.00 24.67           H  
ATOM    798  HA  GLU A  56      16.866  55.901  15.441  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      17.441  57.976  16.654  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      19.152  57.646  16.447  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      18.928  57.874  14.014  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      17.192  58.111  14.183  1.00 24.67           H  
ATOM    803  N   ALA A  57      20.146  55.473  15.234  1.00 24.67           N  
ATOM    804  CA  ALA A  57      21.211  54.921  14.391  1.00 24.67           C  
ATOM    805  C   ALA A  57      21.061  53.418  14.241  1.00 24.67           C  
ATOM    806  O   ALA A  57      21.332  52.841  13.191  1.00 24.67           O  
ATOM    807  CB  ALA A  57      22.567  55.237  14.992  1.00 24.67           C  
ATOM    808  H   ALA A  57      20.399  55.988  16.066  1.00 24.67           H  
ATOM    809  HA  ALA A  57      21.135  55.376  13.404  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      23.348  54.840  14.350  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      22.681  56.318  15.084  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      22.633  54.777  15.981  1.00 24.67           H  
ATOM    813  N   GLU A  58      20.562  52.808  15.298  1.00 24.67           N  
ATOM    814  CA  GLU A  58      20.351  51.384  15.429  1.00 24.67           C  
ATOM    815  C   GLU A  58      19.321  50.832  14.437  1.00 24.67           C  
ATOM    816  O   GLU A  58      19.232  49.619  14.248  1.00 24.67           O  
ATOM    817  CB  GLU A  58      19.903  51.091  16.856  1.00 24.67           C  
ATOM    818  CG  GLU A  58      20.910  51.519  17.948  1.00 24.67           C  
ATOM    819  CD  GLU A  58      20.806  53.006  18.369  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      19.959  53.706  17.853  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      21.576  53.418  19.195  1.00 24.67           O  
ATOM    822  H   GLU A  58      20.343  53.384  16.090  1.00 24.67           H  
ATOM    823  HA  GLU A  58      21.301  50.881  15.247  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      18.966  51.593  17.033  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      19.727  50.023  16.967  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      20.752  50.899  18.829  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      21.917  51.328  17.580  1.00 24.67           H  
ATOM    828  N   THR A  59      18.504  51.717  13.851  1.00 24.67           N  
ATOM    829  CA  THR A  59      17.457  51.311  12.931  1.00 24.67           C  
ATOM    830  C   THR A  59      17.878  51.493  11.466  1.00 24.67           C  
ATOM    831  O   THR A  59      17.076  51.234  10.564  1.00 24.67           O  
ATOM    832  CB  THR A  59      16.172  52.130  13.188  1.00 24.67           C  
ATOM    833  OG1 THR A  59      16.383  53.503  12.834  1.00 24.67           O  
ATOM    834  CG2 THR A  59      15.846  52.084  14.695  1.00 24.67           C  
ATOM    835  H   THR A  59      18.616  52.716  14.025  1.00 24.67           H  
ATOM    836  HA  THR A  59      17.241  50.256  13.090  1.00 24.67           H  
ATOM    837  HB  THR A  59      15.345  51.722  12.611  1.00 24.67           H  
ATOM    838  HG1 THR A  59      17.211  53.831  13.239  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.944  52.669  14.890  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      15.683  51.053  15.002  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      16.680  52.510  15.263  1.00 24.67           H  
ATOM    842  N   SER A  60      19.105  51.983  11.240  1.00 24.67           N  
ATOM    843  CA  SER A  60      19.602  52.258   9.895  1.00 24.67           C  
ATOM    844  C   SER A  60      19.806  50.988   9.070  1.00 24.67           C  
ATOM    845  O   SER A  60      19.720  51.036   7.842  1.00 24.67           O  
ATOM    846  OXT SER A  60      20.346  50.015   9.594  1.00 24.67           O  
ATOM    847  CB  SER A  60      20.906  53.024   9.981  1.00 24.67           C  
ATOM    848  OG  SER A  60      21.457  53.233   8.709  1.00 24.67           O  
ATOM    849  H   SER A  60      19.729  52.177  12.025  1.00 24.67           H  
ATOM    850  HA  SER A  60      18.866  52.881   9.386  1.00 24.67           H  
ATOM    851 1HB  SER A  60      20.737  53.978  10.475  1.00 24.67           H  
ATOM    852 2HB  SER A  60      21.616  52.463  10.596  1.00 24.67           H  
ATOM    853  HG  SER A  60      22.285  53.694   8.857  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643815 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       1.603   0.230  -0.030  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.023   0.452   0.215  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.416   1.894  -0.051  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.957   2.209  -1.107  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.880  -0.471  -0.652  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.744  -1.955  -0.344  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.645  -2.782  -1.255  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.537  -4.268  -0.951  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.407  -5.078  -1.846  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.180  -0.194   0.783  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.156   1.115  -0.222  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.492  -0.381  -0.825  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.233   0.237   1.263  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.625  -0.323  -1.699  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.932  -0.205  -0.534  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.031  -2.134   0.693  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.710  -2.266  -0.480  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.371  -2.609  -2.296  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.684  -2.464  -1.112  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.833  -4.442   0.082  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.503  -4.586  -1.082  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.312  -6.056  -1.615  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.135  -4.930  -2.807  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.370  -4.792  -1.720  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.120   2.787   0.891  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.505   4.190   0.719  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.032   4.331   0.730  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.625   4.892  -0.193  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.852   5.031   1.824  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.188   6.515   1.855  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.765   7.162   0.558  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.452   7.153   3.034  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.660   2.505   1.745  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.136   4.536  -0.248  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.772   4.949   1.723  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.132   4.616   2.791  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.262   6.649   1.970  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.006   8.226   0.586  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.296   6.691  -0.271  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.691   7.036   0.421  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.669   8.217   3.074  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.378   7.012   2.908  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.773   6.680   3.963  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.659   3.809   1.793  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.117   3.692   1.994  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.955   4.982   1.980  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.631   5.297   2.958  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.706   2.706   0.973  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.259   1.252   1.181  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.866   0.265   0.189  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.605   0.680  -0.674  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.576  -0.906   0.304  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.072   3.414   2.509  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.261   3.246   2.979  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.422   2.999  -0.037  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.793   2.735   1.026  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.535   0.944   2.188  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.176   1.209   1.107  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.886   5.736   0.886  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.674   6.948   0.660  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.488   7.996   1.743  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.410   8.758   2.050  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.257   5.420   0.156  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.727   6.680   0.589  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.393   7.374  -0.303  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.327   7.979   2.381  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.011   8.923   3.436  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.035   8.869   4.562  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.314   9.894   5.188  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.637   8.646   3.993  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.635   7.305   2.093  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.018   9.920   3.005  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.401   9.382   4.759  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.926   8.723   3.185  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.609   7.647   4.423  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.620   7.696   4.822  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.580   7.598   5.909  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.781   8.500   5.655  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.413   8.973   6.594  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.047   6.157   6.132  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.970   5.218   6.695  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.473   3.804   6.979  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.600   3.506   6.652  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.722   3.032   7.534  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.426   6.873   4.245  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.094   7.941   6.825  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.388   5.740   5.183  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.894   6.149   6.816  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.581   5.644   7.619  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.151   5.167   5.977  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.123   8.704   4.375  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.242   9.556   4.014  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.787  11.013   4.007  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.505  11.915   4.447  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.788   9.166   2.657  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.549   8.316   3.631  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.018   9.432   4.755  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.632   9.805   2.405  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.112   8.127   2.682  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.004   9.285   1.908  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.552  11.237   3.555  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.999  12.588   3.450  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.932  13.259   4.817  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.179  14.459   4.944  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.595  12.562   2.840  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.537  12.160   1.360  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.122  12.039   0.821  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.199  12.051   1.604  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.970  11.936  -0.375  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.006  10.442   3.223  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.650  13.178   2.806  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.971  11.895   3.414  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.156  13.555   2.923  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.081  12.897   0.771  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.042  11.204   1.246  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.675  12.467   5.855  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.553  12.986   7.210  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.893  13.185   7.928  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.910  13.582   9.092  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.709  12.050   8.090  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.246  11.953   7.737  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.387  13.034   7.810  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.483  10.895   7.370  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.168  12.645   7.474  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.199  11.354   7.206  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.472  11.480   5.673  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.056  13.955   7.173  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.131  11.041   8.022  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.789  12.363   9.127  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.823   9.869   7.233  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.285  13.282   7.436  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.409  10.791   6.932  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.019  12.919   7.258  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.321  13.091   7.905  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.723  14.558   8.011  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.461  14.934   8.924  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.404  12.335   7.134  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.264  10.826   7.137  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.323  10.220   6.228  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.383  10.302   8.547  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.992  12.592   6.291  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.260  12.679   8.909  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.381  12.665   6.096  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.375  12.587   7.557  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.292  10.566   6.751  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.210   9.135   6.213  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.196  10.614   5.217  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.312  10.478   6.598  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.263   9.218   8.538  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.360  10.560   8.953  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.601  10.750   9.163  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.195  15.374   7.092  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.471  16.805   6.975  1.00 24.67           C  
ATOM    154  C   VAL A  11      14.784  17.240   7.649  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.847  16.687   7.353  1.00 24.67           O  
ATOM    156  CB  VAL A  11      12.238  17.590   7.514  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.042  17.274   6.646  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.874  17.175   8.987  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.570  14.959   6.413  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.553  17.035   5.913  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.433  18.655   7.449  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.174  17.829   7.001  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.252  17.552   5.614  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.834  16.205   6.697  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.997  17.736   9.301  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.640  16.114   9.016  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.675  17.367   9.684  1.00 24.67           H  
ATOM    168  N   SER A  12      14.725  18.280   8.475  1.00 24.67           N  
ATOM    169  CA  SER A  12      15.874  18.749   9.228  1.00 24.67           C  
ATOM    170  C   SER A  12      15.419  19.541  10.427  1.00 24.67           C  
ATOM    171  O   SER A  12      14.452  20.297  10.357  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.787  19.615   8.392  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.882  20.103   9.160  1.00 24.67           O  
ATOM    174  H   SER A  12      13.836  18.719   8.640  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.433  17.880   9.579  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.165  19.030   7.554  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.226  20.452   7.979  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.531  20.390   8.505  1.00 24.67           H  
ATOM    179  N   LYS A  13      16.144  19.379  11.520  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.883  20.118  12.743  1.00 24.67           C  
ATOM    181  C   LYS A  13      17.014  21.098  13.052  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.070  21.653  14.149  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.688  19.148  13.910  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.515  18.160  13.732  1.00 24.67           C  
ATOM    185  CD  LYS A  13      13.166  18.878  13.698  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.006  17.887  13.615  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.682  18.579  13.581  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.912  18.724  11.495  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.967  20.696  12.615  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.599  18.569  14.058  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.509  19.714  14.824  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      14.643  17.607  12.800  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      14.512  17.447  14.556  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.051  19.482  14.599  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      13.128  19.540  12.830  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      12.115  17.288  12.709  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      12.037  17.226  14.481  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.942  17.893  13.524  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.567  19.129  14.422  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.642  19.186  12.774  1.00 24.67           H  
ATOM    201  N   ARG A  14      17.938  21.302  12.100  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.090  22.172  12.395  1.00 24.67           C  
ATOM    203  C   ARG A  14      18.780  23.665  12.289  1.00 24.67           C  
ATOM    204  O   ARG A  14      19.627  24.499  12.611  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.262  21.899  11.470  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.153  22.526  10.090  1.00 24.67           C  
ATOM    207  CD  ARG A  14      21.267  22.106   9.220  1.00 24.67           C  
ATOM    208  NE  ARG A  14      21.254  22.794   7.945  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      22.054  22.469   6.908  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.894  21.459   7.021  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.003  23.148   5.781  1.00 24.67           N  
ATOM    212  H   ARG A  14      17.851  20.851  11.181  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.410  21.967  13.418  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.178  22.262  11.927  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.366  20.821  11.331  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.213  22.247   9.626  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.193  23.611  10.180  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      22.211  22.327   9.715  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.195  21.037   9.033  1.00 24.67           H  
ATOM    220  HE  ARG A  14      20.624  23.614   7.849  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.939  20.934   7.883  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.493  21.213   6.248  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      21.353  23.913   5.678  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      22.603  22.894   5.014  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.593  24.005  11.778  1.00 24.67           N  
ATOM    226  CA  LYS A  15      17.095  25.378  11.571  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.837  26.185  10.489  1.00 24.67           C  
ATOM    228  O   LYS A  15      17.204  26.731   9.579  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.111  26.162  12.891  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.123  25.643  13.934  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.195  26.454  15.222  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.234  25.912  16.270  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      15.324  26.668  17.550  1.00 24.67           N  
ATOM    234  H   LYS A  15      16.974  23.246  11.531  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.057  25.302  11.252  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.096  26.171  13.335  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.853  27.200  12.688  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      15.111  25.701  13.535  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.347  24.598  14.161  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.212  26.418  15.616  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.941  27.493  15.014  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      14.217  25.981  15.890  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      15.470  24.864  16.461  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      14.673  26.279  18.217  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.263  26.600  17.916  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.097  27.637  17.384  1.00 24.67           H  
ATOM    247  N   SER A  16      19.160  26.269  10.599  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.988  27.023   9.669  1.00 24.67           C  
ATOM    249  C   SER A  16      19.798  26.584   8.218  1.00 24.67           C  
ATOM    250  O   SER A  16      19.838  25.395   7.878  1.00 24.67           O  
ATOM    251  CB  SER A  16      21.446  26.886  10.064  1.00 24.67           C  
ATOM    252  OG  SER A  16      22.287  27.522   9.141  1.00 24.67           O  
ATOM    253  H   SER A  16      19.591  25.791  11.383  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.706  28.074   9.742  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.590  27.323  11.052  1.00 24.67           H  
ATOM    256 2HB  SER A  16      21.707  25.829  10.135  1.00 24.67           H  
ATOM    257  HG  SER A  16      23.151  27.566   9.558  1.00 24.67           H  
ATOM    258  N   HIS A  17      19.636  27.581   7.353  1.00 24.18           N  
ATOM    259  CA  HIS A  17      19.452  27.360   5.927  1.00 24.18           C  
ATOM    260  C   HIS A  17      19.941  28.538   5.075  1.00 24.18           C  
ATOM    261  O   HIS A  17      19.114  29.294   4.582  1.00 24.18           O  
ATOM    262  CB  HIS A  17      17.978  27.083   5.606  1.00 24.18           C  
ATOM    263  CG  HIS A  17      17.045  28.196   5.965  1.00 24.18           C  
ATOM    264  ND1 HIS A  17      16.535  28.366   7.243  1.00 24.18           N  
ATOM    265  CD2 HIS A  17      16.518  29.195   5.212  1.00 24.18           C  
ATOM    266  CE1 HIS A  17      15.734  29.422   7.255  1.00 24.18           C  
ATOM    267  NE2 HIS A  17      15.706  29.943   6.035  1.00 24.18           N  
ATOM    268  H   HIS A  17      19.621  28.525   7.710  1.00 24.18           H  
ATOM    269  HA  HIS A  17      20.013  26.479   5.627  1.00 24.18           H  
ATOM    270 1HB  HIS A  17      17.872  26.883   4.539  1.00 24.18           H  
ATOM    271 2HB  HIS A  17      17.656  26.185   6.140  1.00 24.18           H  
ATOM    272  HD1 HIS A  17      16.722  27.779   8.063  1.00 24.18           H  
ATOM    273  HD2 HIS A  17      16.626  29.466   4.162  1.00 24.18           H  
ATOM    274  HE1 HIS A  17      15.231  29.721   8.174  1.00 24.18           H  
ATOM    275  N   PRO A  18      21.264  28.783   4.944  1.00 22.89           N  
ATOM    276  CA  PRO A  18      21.860  29.882   4.176  1.00 22.89           C  
ATOM    277  C   PRO A  18      21.433  29.886   2.703  1.00 22.89           C  
ATOM    278  O   PRO A  18      21.447  30.928   2.048  1.00 22.89           O  
ATOM    279  CB  PRO A  18      23.359  29.593   4.279  1.00 22.89           C  
ATOM    280  CG  PRO A  18      23.511  28.764   5.533  1.00 22.89           C  
ATOM    281  CD  PRO A  18      22.266  27.900   5.578  1.00 22.89           C  
ATOM    282  HA  PRO A  18      21.604  30.844   4.657  1.00 22.89           H  
ATOM    283 1HB  PRO A  18      23.693  29.061   3.366  1.00 22.89           H  
ATOM    284 2HB  PRO A  18      23.921  30.535   4.314  1.00 22.89           H  
ATOM    285 1HG  PRO A  18      24.438  28.173   5.490  1.00 22.89           H  
ATOM    286 2HG  PRO A  18      23.598  29.422   6.413  1.00 22.89           H  
ATOM    287 1HD  PRO A  18      22.405  26.981   4.991  1.00 22.89           H  
ATOM    288 2HD  PRO A  18      22.051  27.691   6.612  1.00 22.89           H  
ATOM    289  N   LEU A  19      21.032  28.696   2.227  1.00 20.83           N  
ATOM    290  CA  LEU A  19      20.593  28.397   0.869  1.00 20.83           C  
ATOM    291  C   LEU A  19      21.759  28.454  -0.104  1.00 20.83           C  
ATOM    292  O   LEU A  19      22.798  29.045   0.183  1.00 20.83           O  
ATOM    293  CB  LEU A  19      19.477  29.351   0.423  1.00 20.83           C  
ATOM    294  CG  LEU A  19      18.211  29.323   1.301  1.00 20.83           C  
ATOM    295  CD1 LEU A  19      17.229  30.346   0.797  1.00 20.83           C  
ATOM    296  CD2 LEU A  19      17.628  27.924   1.325  1.00 20.83           C  
ATOM    297  H   LEU A  19      21.052  27.918   2.860  1.00 20.83           H  
ATOM    298  HA  LEU A  19      20.194  27.383   0.856  1.00 20.83           H  
ATOM    299 1HB  LEU A  19      19.849  30.367   0.377  1.00 20.83           H  
ATOM    300 2HB  LEU A  19      19.177  29.068  -0.583  1.00 20.83           H  
ATOM    301  HG  LEU A  19      18.472  29.610   2.301  1.00 20.83           H  
ATOM    302 1HD1 LEU A  19      16.346  30.348   1.436  1.00 20.83           H  
ATOM    303 2HD1 LEU A  19      17.698  31.331   0.819  1.00 20.83           H  
ATOM    304 3HD1 LEU A  19      16.940  30.104  -0.224  1.00 20.83           H  
ATOM    305 1HD2 LEU A  19      16.743  27.911   1.964  1.00 20.83           H  
ATOM    306 2HD2 LEU A  19      17.353  27.625   0.316  1.00 20.83           H  
ATOM    307 3HD2 LEU A  19      18.371  27.231   1.722  1.00 20.83           H  
ATOM    308  N   LYS A  20      21.619  27.772  -1.235  1.00 18.34           N  
ATOM    309  CA  LYS A  20      22.678  27.783  -2.233  1.00 18.34           C  
ATOM    310  C   LYS A  20      22.947  29.192  -2.729  1.00 18.34           C  
ATOM    311  O   LYS A  20      22.021  29.911  -3.108  1.00 18.34           O  
ATOM    312  CB  LYS A  20      22.333  26.880  -3.418  1.00 18.34           C  
ATOM    313  CG  LYS A  20      23.438  26.804  -4.476  1.00 18.34           C  
ATOM    314  CD  LYS A  20      23.091  25.836  -5.598  1.00 18.34           C  
ATOM    315  CE  LYS A  20      24.195  25.801  -6.647  1.00 18.34           C  
ATOM    316  NZ  LYS A  20      23.882  24.855  -7.757  1.00 18.34           N  
ATOM    317  H   LYS A  20      20.762  27.272  -1.420  1.00 18.34           H  
ATOM    318  HA  LYS A  20      23.594  27.416  -1.770  1.00 18.34           H  
ATOM    319 1HB  LYS A  20      22.136  25.869  -3.064  1.00 18.34           H  
ATOM    320 2HB  LYS A  20      21.427  27.243  -3.903  1.00 18.34           H  
ATOM    321 1HG  LYS A  20      23.588  27.795  -4.911  1.00 18.34           H  
ATOM    322 2HG  LYS A  20      24.371  26.492  -4.010  1.00 18.34           H  
ATOM    323 1HD  LYS A  20      22.952  24.835  -5.189  1.00 18.34           H  
ATOM    324 2HD  LYS A  20      22.161  26.150  -6.073  1.00 18.34           H  
ATOM    325 1HE  LYS A  20      24.324  26.802  -7.059  1.00 18.34           H  
ATOM    326 2HE  LYS A  20      25.127  25.493  -6.172  1.00 18.34           H  
ATOM    327 1HZ  LYS A  20      24.636  24.862  -8.429  1.00 18.34           H  
ATOM    328 2HZ  LYS A  20      23.772  23.922  -7.384  1.00 18.34           H  
ATOM    329 3HZ  LYS A  20      23.025  25.138  -8.211  1.00 18.34           H  
ATOM    330  N   LEU A  21      24.215  29.574  -2.748  1.00 15.88           N  
ATOM    331  CA  LEU A  21      24.600  30.884  -3.235  1.00 15.88           C  
ATOM    332  C   LEU A  21      25.187  30.718  -4.634  1.00 15.88           C  
ATOM    333  O   LEU A  21      26.243  30.113  -4.807  1.00 15.88           O  
ATOM    334  CB  LEU A  21      25.603  31.511  -2.269  1.00 15.88           C  
ATOM    335  CG  LEU A  21      25.109  31.572  -0.797  1.00 15.88           C  
ATOM    336  CD1 LEU A  21      26.180  32.205   0.068  1.00 15.88           C  
ATOM    337  CD2 LEU A  21      23.788  32.335  -0.715  1.00 15.88           C  
ATOM    338  H   LEU A  21      24.923  28.941  -2.409  1.00 15.88           H  
ATOM    339  HA  LEU A  21      23.718  31.520  -3.297  1.00 15.88           H  
ATOM    340 1HB  LEU A  21      26.524  30.934  -2.294  1.00 15.88           H  
ATOM    341 2HB  LEU A  21      25.818  32.527  -2.598  1.00 15.88           H  
ATOM    342  HG  LEU A  21      24.944  30.555  -0.431  1.00 15.88           H  
ATOM    343 1HD1 LEU A  21      25.838  32.224   1.103  1.00 15.88           H  
ATOM    344 2HD1 LEU A  21      27.096  31.620  -0.002  1.00 15.88           H  
ATOM    345 3HD1 LEU A  21      26.369  33.222  -0.273  1.00 15.88           H  
ATOM    346 1HD2 LEU A  21      23.443  32.350   0.323  1.00 15.88           H  
ATOM    347 2HD2 LEU A  21      23.929  33.353  -1.068  1.00 15.88           H  
ATOM    348 3HD2 LEU A  21      23.038  31.837  -1.330  1.00 15.88           H  
ATOM    349  N   ALA A  22      24.466  31.187  -5.644  1.00 13.82           N  
ATOM    350  CA  ALA A  22      24.897  30.984  -7.021  1.00 13.82           C  
ATOM    351  C   ALA A  22      26.234  31.648  -7.313  1.00 13.82           C  
ATOM    352  O   ALA A  22      26.484  32.793  -6.926  1.00 13.82           O  
ATOM    353  CB  ALA A  22      23.856  31.527  -7.986  1.00 13.82           C  
ATOM    354  H   ALA A  22      23.604  31.676  -5.450  1.00 13.82           H  
ATOM    355  HA  ALA A  22      25.010  29.912  -7.183  1.00 13.82           H  
ATOM    356 1HB  ALA A  22      24.181  31.340  -9.010  1.00 13.82           H  
ATOM    357 2HB  ALA A  22      22.903  31.030  -7.808  1.00 13.82           H  
ATOM    358 3HB  ALA A  22      23.742  32.599  -7.833  1.00 13.82           H  
ATOM    359  N   LEU A  23      27.062  30.973  -8.096  1.00 12.54           N  
ATOM    360  CA  LEU A  23      28.347  31.539  -8.471  1.00 12.54           C  
ATOM    361  C   LEU A  23      28.204  32.420  -9.699  1.00 12.54           C  
ATOM    362  O   LEU A  23      28.526  32.030 -10.820  1.00 12.54           O  
ATOM    363  CB  LEU A  23      29.379  30.436  -8.684  1.00 12.54           C  
ATOM    364  CG  LEU A  23      29.632  29.578  -7.441  1.00 12.54           C  
ATOM    365  CD1 LEU A  23      30.654  28.509  -7.759  1.00 12.54           C  
ATOM    366  CD2 LEU A  23      30.099  30.477  -6.311  1.00 12.54           C  
ATOM    367  H   LEU A  23      26.816  30.045  -8.406  1.00 12.54           H  
ATOM    368  HA  LEU A  23      28.700  32.165  -7.652  1.00 12.54           H  
ATOM    369 1HB  LEU A  23      29.045  29.788  -9.491  1.00 12.54           H  
ATOM    370 2HB  LEU A  23      30.325  30.898  -8.974  1.00 12.54           H  
ATOM    371  HG  LEU A  23      28.705  29.082  -7.144  1.00 12.54           H  
ATOM    372 1HD1 LEU A  23      30.825  27.897  -6.873  1.00 12.54           H  
ATOM    373 2HD1 LEU A  23      30.286  27.879  -8.569  1.00 12.54           H  
ATOM    374 3HD1 LEU A  23      31.588  28.981  -8.060  1.00 12.54           H  
ATOM    375 1HD2 LEU A  23      30.276  29.883  -5.415  1.00 12.54           H  
ATOM    376 2HD2 LEU A  23      31.017  30.967  -6.607  1.00 12.54           H  
ATOM    377 3HD2 LEU A  23      29.334  31.229  -6.101  1.00 12.54           H  
ATOM    378  N   ASP A  24      27.667  33.605  -9.451  1.00 12.19           N  
ATOM    379  CA  ASP A  24      27.376  34.612 -10.467  1.00 12.19           C  
ATOM    380  C   ASP A  24      28.621  34.959 -11.264  1.00 12.19           C  
ATOM    381  O   ASP A  24      29.740  34.794 -10.786  1.00 12.19           O  
ATOM    382  CB  ASP A  24      26.852  35.907  -9.834  1.00 12.19           C  
ATOM    383  CG  ASP A  24      26.255  36.886 -10.865  1.00 12.19           C  
ATOM    384  OD1 ASP A  24      26.982  37.757 -11.328  1.00 12.19           O  
ATOM    385  OD2 ASP A  24      25.095  36.751 -11.187  1.00 12.19           O  
ATOM    386  H   ASP A  24      27.415  33.776  -8.475  1.00 12.19           H  
ATOM    387  HA  ASP A  24      26.626  34.214 -11.151  1.00 12.19           H  
ATOM    388 1HB  ASP A  24      26.090  35.663  -9.092  1.00 12.19           H  
ATOM    389 2HB  ASP A  24      27.669  36.407  -9.310  1.00 12.19           H  
ATOM    390  N   GLU A  25      28.432  35.507 -12.456  1.00 12.78           N  
ATOM    391  CA  GLU A  25      29.551  35.912 -13.301  1.00 12.78           C  
ATOM    392  C   GLU A  25      30.427  36.958 -12.600  1.00 12.78           C  
ATOM    393  O   GLU A  25      31.633  37.030 -12.842  1.00 12.78           O  
ATOM    394  CB  GLU A  25      29.039  36.463 -14.633  1.00 12.78           C  
ATOM    395  CG  GLU A  25      28.406  35.411 -15.549  1.00 12.78           C  
ATOM    396  CD  GLU A  25      27.864  35.981 -16.847  1.00 12.78           C  
ATOM    397  OE1 GLU A  25      27.842  37.181 -16.991  1.00 12.78           O  
ATOM    398  OE2 GLU A  25      27.474  35.208 -17.691  1.00 12.78           O  
ATOM    399  H   GLU A  25      27.486  35.652 -12.787  1.00 12.78           H  
ATOM    400  HA  GLU A  25      30.166  35.034 -13.499  1.00 12.78           H  
ATOM    401 1HB  GLU A  25      28.290  37.235 -14.438  1.00 12.78           H  
ATOM    402 2HB  GLU A  25      29.860  36.933 -15.173  1.00 12.78           H  
ATOM    403 1HG  GLU A  25      29.155  34.654 -15.783  1.00 12.78           H  
ATOM    404 2HG  GLU A  25      27.596  34.923 -15.006  1.00 12.78           H  
ATOM    405  N   GLY A  26      29.819  37.770 -11.730  1.00 14.28           N  
ATOM    406  CA  GLY A  26      30.535  38.799 -10.989  1.00 14.28           C  
ATOM    407  C   GLY A  26      31.137  38.275  -9.671  1.00 14.28           C  
ATOM    408  O   GLY A  26      31.648  39.064  -8.867  1.00 14.28           O  
ATOM    409  H   GLY A  26      28.807  37.676 -11.575  1.00 14.28           H  
ATOM    410 1HA  GLY A  26      31.328  39.211 -11.613  1.00 14.28           H  
ATOM    411 2HA  GLY A  26      29.847  39.615 -10.771  1.00 14.28           H  
ATOM    412  N   TYR A  27      31.043  36.964  -9.422  1.00 16.49           N  
ATOM    413  CA  TYR A  27      31.515  36.384  -8.173  1.00 16.49           C  
ATOM    414  C   TYR A  27      32.985  36.684  -7.941  1.00 16.49           C  
ATOM    415  O   TYR A  27      33.830  36.484  -8.810  1.00 16.49           O  
ATOM    416  CB  TYR A  27      31.285  34.868  -8.184  1.00 16.49           C  
ATOM    417  CG  TYR A  27      31.736  34.128  -6.957  1.00 16.49           C  
ATOM    418  CD1 TYR A  27      30.985  34.183  -5.796  1.00 16.49           C  
ATOM    419  CD2 TYR A  27      32.901  33.379  -6.998  1.00 16.49           C  
ATOM    420  CE1 TYR A  27      31.399  33.491  -4.676  1.00 16.49           C  
ATOM    421  CE2 TYR A  27      33.318  32.688  -5.880  1.00 16.49           C  
ATOM    422  CZ  TYR A  27      32.570  32.742  -4.722  1.00 16.49           C  
ATOM    423  OH  TYR A  27      32.981  32.050  -3.607  1.00 16.49           O  
ATOM    424  H   TYR A  27      30.625  36.337 -10.108  1.00 16.49           H  
ATOM    425  HA  TYR A  27      30.947  36.821  -7.353  1.00 16.49           H  
ATOM    426 1HB  TYR A  27      30.220  34.677  -8.306  1.00 16.49           H  
ATOM    427 2HB  TYR A  27      31.787  34.435  -9.047  1.00 16.49           H  
ATOM    428  HD1 TYR A  27      30.066  34.769  -5.768  1.00 16.49           H  
ATOM    429  HD2 TYR A  27      33.486  33.338  -7.916  1.00 16.49           H  
ATOM    430  HE1 TYR A  27      30.809  33.531  -3.761  1.00 16.49           H  
ATOM    431  HE2 TYR A  27      34.234  32.098  -5.912  1.00 16.49           H  
ATOM    432  HH  TYR A  27      32.344  32.179  -2.900  1.00 16.49           H  
ATOM    433  N   GLY A  28      33.286  37.187  -6.750  1.00 18.95           N  
ATOM    434  CA  GLY A  28      34.654  37.510  -6.369  1.00 18.95           C  
ATOM    435  C   GLY A  28      35.065  38.930  -6.759  1.00 18.95           C  
ATOM    436  O   GLY A  28      36.127  39.401  -6.353  1.00 18.95           O  
ATOM    437  H   GLY A  28      32.544  37.343  -6.086  1.00 18.95           H  
ATOM    438 1HA  GLY A  28      34.761  37.385  -5.291  1.00 18.95           H  
ATOM    439 2HA  GLY A  28      35.332  36.799  -6.839  1.00 18.95           H  
ATOM    440  N   VAL A  29      34.225  39.624  -7.535  1.00 21.30           N  
ATOM    441  CA  VAL A  29      34.470  40.989  -8.019  1.00 21.30           C  
ATOM    442  C   VAL A  29      35.666  41.121  -8.981  1.00 21.30           C  
ATOM    443  O   VAL A  29      35.486  41.455 -10.152  1.00 21.30           O  
ATOM    444  CB  VAL A  29      34.658  41.977  -6.834  1.00 21.30           C  
ATOM    445  CG1 VAL A  29      35.052  43.340  -7.341  1.00 21.30           C  
ATOM    446  CG2 VAL A  29      33.369  42.073  -6.051  1.00 21.30           C  
ATOM    447  H   VAL A  29      33.356  39.186  -7.843  1.00 21.30           H  
ATOM    448  HA  VAL A  29      33.575  41.300  -8.559  1.00 21.30           H  
ATOM    449  HB  VAL A  29      35.451  41.643  -6.190  1.00 21.30           H  
ATOM    450 1HG1 VAL A  29      35.176  43.997  -6.482  1.00 21.30           H  
ATOM    451 2HG1 VAL A  29      35.972  43.297  -7.890  1.00 21.30           H  
ATOM    452 3HG1 VAL A  29      34.266  43.714  -7.990  1.00 21.30           H  
ATOM    453 1HG2 VAL A  29      33.498  42.768  -5.220  1.00 21.30           H  
ATOM    454 2HG2 VAL A  29      32.572  42.435  -6.704  1.00 21.30           H  
ATOM    455 3HG2 VAL A  29      33.101  41.092  -5.666  1.00 21.30           H  
ATOM    456  N   ASP A  30      36.879  40.949  -8.457  1.00 22.68           N  
ATOM    457  CA  ASP A  30      38.131  41.093  -9.214  1.00 22.68           C  
ATOM    458  C   ASP A  30      39.294  40.510  -8.400  1.00 22.68           C  
ATOM    459  O   ASP A  30      39.114  40.099  -7.259  1.00 22.68           O  
ATOM    460  CB  ASP A  30      38.365  42.572  -9.624  1.00 22.68           C  
ATOM    461  CG  ASP A  30      39.264  42.774 -10.873  1.00 22.68           C  
ATOM    462  OD1 ASP A  30      40.049  41.902 -11.183  1.00 22.68           O  
ATOM    463  OD2 ASP A  30      39.145  43.802 -11.493  1.00 22.68           O  
ATOM    464  H   ASP A  30      36.903  40.636  -7.489  1.00 22.68           H  
ATOM    465  HA  ASP A  30      38.045  40.510 -10.131  1.00 22.68           H  
ATOM    466 1HB  ASP A  30      37.412  43.044  -9.841  1.00 22.68           H  
ATOM    467 2HB  ASP A  30      38.808  43.117  -8.817  1.00 22.68           H  
ATOM    468  N   SER A  31      40.503  40.524  -8.954  1.00 22.50           N  
ATOM    469  CA  SER A  31      41.666  39.993  -8.228  1.00 22.50           C  
ATOM    470  C   SER A  31      42.016  40.750  -6.934  1.00 22.50           C  
ATOM    471  O   SER A  31      42.661  40.188  -6.050  1.00 22.50           O  
ATOM    472  CB  SER A  31      42.892  39.978  -9.122  1.00 22.50           C  
ATOM    473  OG  SER A  31      43.325  41.276  -9.428  1.00 22.50           O  
ATOM    474  H   SER A  31      40.592  40.891  -9.900  1.00 22.50           H  
ATOM    475  HA  SER A  31      41.439  38.961  -7.954  1.00 22.50           H  
ATOM    476 1HB  SER A  31      43.691  39.439  -8.621  1.00 22.50           H  
ATOM    477 2HB  SER A  31      42.662  39.444 -10.043  1.00 22.50           H  
ATOM    478  HG  SER A  31      43.477  41.725  -8.573  1.00 22.50           H  
ATOM    479  N   ASP A  32      41.589  42.008  -6.822  1.00 20.83           N  
ATOM    480  CA  ASP A  32      41.863  42.812  -5.622  1.00 20.83           C  
ATOM    481  C   ASP A  32      40.871  42.603  -4.430  1.00 20.83           C  
ATOM    482  O   ASP A  32      41.334  42.274  -3.335  1.00 20.83           O  
ATOM    483  CB  ASP A  32      41.989  44.293  -5.995  1.00 20.83           C  
ATOM    484  CG  ASP A  32      43.223  44.571  -6.835  1.00 20.83           C  
ATOM    485  OD1 ASP A  32      44.071  43.710  -6.929  1.00 20.83           O  
ATOM    486  OD2 ASP A  32      43.305  45.638  -7.386  1.00 20.83           O  
ATOM    487  H   ASP A  32      41.067  42.404  -7.589  1.00 20.83           H  
ATOM    488  HA  ASP A  32      42.847  42.515  -5.258  1.00 20.83           H  
ATOM    489 1HB  ASP A  32      41.143  44.608  -6.578  1.00 20.83           H  
ATOM    490 2HB  ASP A  32      42.012  44.903  -5.090  1.00 20.83           H  
ATOM    491  N   GLY A  33      39.526  42.743  -4.595  1.00 18.34           N  
ATOM    492  CA  GLY A  33      38.796  43.216  -5.782  1.00 18.34           C  
ATOM    493  C   GLY A  33      38.565  44.722  -5.660  1.00 18.34           C  
ATOM    494  O   GLY A  33      39.020  45.325  -4.689  1.00 18.34           O  
ATOM    495  H   GLY A  33      38.959  42.518  -3.789  1.00 18.34           H  
ATOM    496 1HA  GLY A  33      39.325  42.997  -6.690  1.00 18.34           H  
ATOM    497 2HA  GLY A  33      37.838  42.699  -5.845  1.00 18.34           H  
ATOM    498  N   SER A  34      37.868  45.333  -6.621  1.00 15.85           N  
ATOM    499  CA  SER A  34      37.633  46.781  -6.543  1.00 15.85           C  
ATOM    500  C   SER A  34      36.248  47.274  -6.948  1.00 15.85           C  
ATOM    501  O   SER A  34      35.863  48.391  -6.603  1.00 15.85           O  
ATOM    502  CB  SER A  34      38.593  47.485  -7.472  1.00 15.85           C  
ATOM    503  OG  SER A  34      38.307  47.146  -8.813  1.00 15.85           O  
ATOM    504  H   SER A  34      37.522  44.803  -7.405  1.00 15.85           H  
ATOM    505  HA  SER A  34      37.814  47.100  -5.517  1.00 15.85           H  
ATOM    506 1HB  SER A  34      38.505  48.561  -7.339  1.00 15.85           H  
ATOM    507 2HB  SER A  34      39.616  47.200  -7.228  1.00 15.85           H  
ATOM    508  HG  SER A  34      37.405  47.538  -9.024  1.00 15.85           H  
ATOM    509  N   GLU A  35      35.525  46.468  -7.717  1.00 13.75           N  
ATOM    510  CA  GLU A  35      34.317  46.931  -8.388  1.00 13.75           C  
ATOM    511  C   GLU A  35      34.725  48.212  -9.113  1.00 13.75           C  
ATOM    512  O   GLU A  35      35.881  48.311  -9.550  1.00 13.75           O  
ATOM    513  CB  GLU A  35      33.140  47.154  -7.413  1.00 13.75           C  
ATOM    514  CG  GLU A  35      32.634  45.896  -6.714  1.00 13.75           C  
ATOM    515  CD  GLU A  35      31.419  46.130  -5.848  1.00 13.75           C  
ATOM    516  OE1 GLU A  35      31.393  47.104  -5.137  1.00 13.75           O  
ATOM    517  OE2 GLU A  35      30.504  45.342  -5.919  1.00 13.75           O  
ATOM    518  H   GLU A  35      35.859  45.540  -7.906  1.00 13.75           H  
ATOM    519  HA  GLU A  35      34.012  46.195  -9.134  1.00 13.75           H  
ATOM    520 1HB  GLU A  35      33.408  47.881  -6.651  1.00 13.75           H  
ATOM    521 2HB  GLU A  35      32.287  47.552  -7.958  1.00 13.75           H  
ATOM    522 1HG  GLU A  35      32.391  45.146  -7.463  1.00 13.75           H  
ATOM    523 2HG  GLU A  35      33.429  45.509  -6.089  1.00 13.75           H  
ATOM    524  N   ASP A  36      33.819  49.188  -9.226  1.00 12.42           N  
ATOM    525  CA  ASP A  36      34.149  50.461  -9.863  1.00 12.42           C  
ATOM    526  C   ASP A  36      33.155  51.539  -9.407  1.00 12.42           C  
ATOM    527  O   ASP A  36      32.016  51.581  -9.875  1.00 12.42           O  
ATOM    528  CB  ASP A  36      34.150  50.341 -11.394  1.00 12.42           C  
ATOM    529  CG  ASP A  36      34.672  51.611 -12.105  1.00 12.42           C  
ATOM    530  OD1 ASP A  36      34.955  52.577 -11.424  1.00 12.42           O  
ATOM    531  OD2 ASP A  36      34.787  51.592 -13.314  1.00 12.42           O  
ATOM    532  H   ASP A  36      32.893  49.058  -8.848  1.00 12.42           H  
ATOM    533  HA  ASP A  36      35.146  50.761  -9.542  1.00 12.42           H  
ATOM    534 1HB  ASP A  36      34.778  49.498 -11.690  1.00 12.42           H  
ATOM    535 2HB  ASP A  36      33.138  50.136 -11.742  1.00 12.42           H  
ATOM    536  N   THR A  37      33.579  52.382  -8.470  1.00 11.84           N  
ATOM    537  CA  THR A  37      32.722  53.400  -7.856  1.00 11.84           C  
ATOM    538  C   THR A  37      32.234  54.510  -8.792  1.00 11.84           C  
ATOM    539  O   THR A  37      31.071  54.923  -8.739  1.00 11.84           O  
ATOM    540  CB  THR A  37      33.453  54.081  -6.686  1.00 11.84           C  
ATOM    541  OG1 THR A  37      33.764  53.112  -5.677  1.00 11.84           O  
ATOM    542  CG2 THR A  37      32.587  55.172  -6.095  1.00 11.84           C  
ATOM    543  H   THR A  37      34.537  52.296  -8.159  1.00 11.84           H  
ATOM    544  HA  THR A  37      31.840  52.894  -7.463  1.00 11.84           H  
ATOM    545  HB  THR A  37      34.381  54.523  -7.050  1.00 11.84           H  
ATOM    546  HG1 THR A  37      34.176  53.554  -4.928  1.00 11.84           H  
ATOM    547 1HG2 THR A  37      33.117  55.650  -5.273  1.00 11.84           H  
ATOM    548 2HG2 THR A  37      32.362  55.913  -6.862  1.00 11.84           H  
ATOM    549 3HG2 THR A  37      31.659  54.738  -5.725  1.00 11.84           H  
ATOM    550  N   GLU A  38      33.121  55.030  -9.632  1.00 11.89           N  
ATOM    551  CA  GLU A  38      32.780  56.205 -10.429  1.00 11.89           C  
ATOM    552  C   GLU A  38      32.026  55.875 -11.705  1.00 11.89           C  
ATOM    553  O   GLU A  38      32.535  56.023 -12.816  1.00 11.89           O  
ATOM    554  CB  GLU A  38      34.042  57.003 -10.751  1.00 11.89           C  
ATOM    555  CG  GLU A  38      34.742  57.572  -9.509  1.00 11.89           C  
ATOM    556  CD  GLU A  38      35.980  58.384  -9.831  1.00 11.89           C  
ATOM    557  OE1 GLU A  38      36.377  58.411 -10.972  1.00 11.89           O  
ATOM    558  OE2 GLU A  38      36.525  58.976  -8.928  1.00 11.89           O  
ATOM    559  H   GLU A  38      34.043  54.615  -9.707  1.00 11.89           H  
ATOM    560  HA  GLU A  38      32.131  56.840  -9.825  1.00 11.89           H  
ATOM    561 1HB  GLU A  38      34.752  56.361 -11.275  1.00 11.89           H  
ATOM    562 2HB  GLU A  38      33.792  57.831 -11.413  1.00 11.89           H  
ATOM    563 1HG  GLU A  38      34.035  58.204  -8.972  1.00 11.89           H  
ATOM    564 2HG  GLU A  38      35.013  56.744  -8.854  1.00 11.89           H  
ATOM    565  N   VAL A  39      30.784  55.461 -11.525  1.00 12.56           N  
ATOM    566  CA  VAL A  39      29.937  55.081 -12.640  1.00 12.56           C  
ATOM    567  C   VAL A  39      29.617  56.312 -13.475  1.00 12.56           C  
ATOM    568  O   VAL A  39      29.217  57.346 -12.939  1.00 12.56           O  
ATOM    569  CB  VAL A  39      28.645  54.424 -12.129  1.00 12.56           C  
ATOM    570  CG1 VAL A  39      27.701  54.138 -13.293  1.00 12.56           C  
ATOM    571  CG2 VAL A  39      29.015  53.142 -11.382  1.00 12.56           C  
ATOM    572  H   VAL A  39      30.468  55.371 -10.560  1.00 12.56           H  
ATOM    573  HA  VAL A  39      30.475  54.362 -13.258  1.00 12.56           H  
ATOM    574  HB  VAL A  39      28.136  55.107 -11.450  1.00 12.56           H  
ATOM    575 1HG1 VAL A  39      26.788  53.679 -12.917  1.00 12.56           H  
ATOM    576 2HG1 VAL A  39      27.452  55.070 -13.799  1.00 12.56           H  
ATOM    577 3HG1 VAL A  39      28.185  53.462 -13.997  1.00 12.56           H  
ATOM    578 1HG2 VAL A  39      28.114  52.666 -10.998  1.00 12.56           H  
ATOM    579 2HG2 VAL A  39      29.526  52.458 -12.059  1.00 12.56           H  
ATOM    580 3HG2 VAL A  39      29.681  53.383 -10.546  1.00 12.56           H  
ATOM    581  N   LYS A  40      29.795  56.198 -14.786  1.00 13.76           N  
ATOM    582  CA  LYS A  40      29.567  57.319 -15.686  1.00 13.76           C  
ATOM    583  C   LYS A  40      28.837  56.906 -16.959  1.00 13.76           C  
ATOM    584  O   LYS A  40      29.168  55.899 -17.583  1.00 13.76           O  
ATOM    585  CB  LYS A  40      30.903  57.996 -16.026  1.00 13.76           C  
ATOM    586  CG  LYS A  40      30.779  59.219 -16.939  1.00 13.76           C  
ATOM    587  CD  LYS A  40      32.110  59.935 -17.144  1.00 13.76           C  
ATOM    588  CE  LYS A  40      31.931  61.229 -17.967  1.00 13.76           C  
ATOM    589  NZ  LYS A  40      31.658  60.970 -19.427  1.00 13.76           N  
ATOM    590  H   LYS A  40      30.122  55.320 -15.161  1.00 13.76           H  
ATOM    591  HA  LYS A  40      28.941  58.048 -15.173  1.00 13.76           H  
ATOM    592 1HB  LYS A  40      31.394  58.311 -15.100  1.00 13.76           H  
ATOM    593 2HB  LYS A  40      31.560  57.279 -16.515  1.00 13.76           H  
ATOM    594 1HG  LYS A  40      30.439  58.884 -17.910  1.00 13.76           H  
ATOM    595 2HG  LYS A  40      30.044  59.916 -16.542  1.00 13.76           H  
ATOM    596 1HD  LYS A  40      32.547  60.183 -16.178  1.00 13.76           H  
ATOM    597 2HD  LYS A  40      32.795  59.274 -17.677  1.00 13.76           H  
ATOM    598 1HE  LYS A  40      31.097  61.791 -17.553  1.00 13.76           H  
ATOM    599 2HE  LYS A  40      32.837  61.825 -17.882  1.00 13.76           H  
ATOM    600 1HZ  LYS A  40      31.548  61.843 -19.907  1.00 13.76           H  
ATOM    601 2HZ  LYS A  40      32.420  60.461 -19.830  1.00 13.76           H  
ATOM    602 3HZ  LYS A  40      30.797  60.419 -19.564  1.00 13.76           H  
ATOM    603  N   ASP A  41      27.824  57.702 -17.310  1.00 15.25           N  
ATOM    604  CA  ASP A  41      26.989  57.540 -18.507  1.00 15.25           C  
ATOM    605  C   ASP A  41      26.323  56.168 -18.625  1.00 15.25           C  
ATOM    606  O   ASP A  41      26.223  55.605 -19.716  1.00 15.25           O  
ATOM    607  CB  ASP A  41      27.832  57.795 -19.757  1.00 15.25           C  
ATOM    608  CG  ASP A  41      28.420  59.208 -19.782  1.00 15.25           C  
ATOM    609  OD1 ASP A  41      27.779  60.122 -19.334  1.00 15.25           O  
ATOM    610  OD2 ASP A  41      29.554  59.347 -20.201  1.00 15.25           O  
ATOM    611  H   ASP A  41      27.629  58.491 -16.711  1.00 15.25           H  
ATOM    612  HA  ASP A  41      26.196  58.289 -18.466  1.00 15.25           H  
ATOM    613 1HB  ASP A  41      28.645  57.068 -19.814  1.00 15.25           H  
ATOM    614 2HB  ASP A  41      27.212  57.660 -20.643  1.00 15.25           H  
ATOM    615  N   ALA A  42      25.851  55.640 -17.502  1.00 16.98           N  
ATOM    616  CA  ALA A  42      25.131  54.374 -17.490  1.00 16.98           C  
ATOM    617  C   ALA A  42      23.784  54.550 -18.175  1.00 16.98           C  
ATOM    618  O   ALA A  42      23.184  55.625 -18.093  1.00 16.98           O  
ATOM    619  CB  ALA A  42      24.945  53.873 -16.070  1.00 16.98           C  
ATOM    620  H   ALA A  42      25.984  56.142 -16.638  1.00 16.98           H  
ATOM    621  HA  ALA A  42      25.709  53.644 -18.058  1.00 16.98           H  
ATOM    622 1HB  ALA A  42      24.415  52.921 -16.089  1.00 16.98           H  
ATOM    623 2HB  ALA A  42      25.917  53.739 -15.609  1.00 16.98           H  
ATOM    624 3HB  ALA A  42      24.367  54.599 -15.502  1.00 16.98           H  
ATOM    625  N   SER A  43      23.278  53.496 -18.806  1.00 18.81           N  
ATOM    626  CA  SER A  43      21.959  53.574 -19.422  1.00 18.81           C  
ATOM    627  C   SER A  43      21.304  52.207 -19.546  1.00 18.81           C  
ATOM    628  O   SER A  43      21.964  51.174 -19.432  1.00 18.81           O  
ATOM    629  CB  SER A  43      22.061  54.212 -20.793  1.00 18.81           C  
ATOM    630  OG  SER A  43      22.765  53.386 -21.677  1.00 18.81           O  
ATOM    631  H   SER A  43      23.809  52.639 -18.862  1.00 18.81           H  
ATOM    632  HA  SER A  43      21.324  54.198 -18.793  1.00 18.81           H  
ATOM    633 1HB  SER A  43      21.060  54.395 -21.182  1.00 18.81           H  
ATOM    634 2HB  SER A  43      22.563  55.176 -20.712  1.00 18.81           H  
ATOM    635  HG  SER A  43      22.274  52.561 -21.711  1.00 18.81           H  
ATOM    636  N   VAL A  44      19.997  52.220 -19.793  1.00 20.58           N  
ATOM    637  CA  VAL A  44      19.209  51.011 -20.001  1.00 20.58           C  
ATOM    638  C   VAL A  44      18.520  51.045 -21.357  1.00 20.58           C  
ATOM    639  O   VAL A  44      17.920  52.056 -21.723  1.00 20.58           O  
ATOM    640  CB  VAL A  44      18.154  50.860 -18.887  1.00 20.58           C  
ATOM    641  CG1 VAL A  44      17.285  49.626 -19.144  1.00 20.58           C  
ATOM    642  CG2 VAL A  44      18.856  50.744 -17.539  1.00 20.58           C  
ATOM    643  H   VAL A  44      19.530  53.112 -19.854  1.00 20.58           H  
ATOM    644  HA  VAL A  44      19.875  50.147 -19.969  1.00 20.58           H  
ATOM    645  HB  VAL A  44      17.500  51.732 -18.887  1.00 20.58           H  
ATOM    646 1HG1 VAL A  44      16.542  49.536 -18.353  1.00 20.58           H  
ATOM    647 2HG1 VAL A  44      16.772  49.723 -20.104  1.00 20.58           H  
ATOM    648 3HG1 VAL A  44      17.910  48.736 -19.157  1.00 20.58           H  
ATOM    649 1HG2 VAL A  44      18.112  50.642 -16.751  1.00 20.58           H  
ATOM    650 2HG2 VAL A  44      19.505  49.867 -17.544  1.00 20.58           H  
ATOM    651 3HG2 VAL A  44      19.453  51.633 -17.354  1.00 20.58           H  
ATOM    652  N   SER A  45      18.627  49.948 -22.103  1.00 22.13           N  
ATOM    653  CA  SER A  45      17.995  49.840 -23.410  1.00 22.13           C  
ATOM    654  C   SER A  45      16.818  48.882 -23.447  1.00 22.13           C  
ATOM    655  O   SER A  45      16.924  47.734 -23.018  1.00 22.13           O  
ATOM    656  CB  SER A  45      18.990  49.399 -24.453  1.00 22.13           C  
ATOM    657  OG  SER A  45      18.329  49.109 -25.656  1.00 22.13           O  
ATOM    658  H   SER A  45      19.150  49.162 -21.741  1.00 22.13           H  
ATOM    659  HA  SER A  45      17.624  50.828 -23.690  1.00 22.13           H  
ATOM    660 1HB  SER A  45      19.712  50.197 -24.622  1.00 22.13           H  
ATOM    661 2HB  SER A  45      19.537  48.524 -24.111  1.00 22.13           H  
ATOM    662  HG  SER A  45      18.989  49.208 -26.390  1.00 22.13           H  
ATOM    663  N   ASP A  46      15.717  49.357 -24.022  1.00 23.36           N  
ATOM    664  CA  ASP A  46      14.498  48.581 -24.230  1.00 23.36           C  
ATOM    665  C   ASP A  46      14.376  48.183 -25.704  1.00 23.36           C  
ATOM    666  O   ASP A  46      13.294  47.835 -26.179  1.00 23.36           O  
ATOM    667  CB  ASP A  46      13.259  49.384 -23.821  1.00 23.36           C  
ATOM    668  CG  ASP A  46      13.195  49.701 -22.326  1.00 23.36           C  
ATOM    669  OD1 ASP A  46      13.483  48.837 -21.535  1.00 23.36           O  
ATOM    670  OD2 ASP A  46      12.854  50.810 -21.996  1.00 23.36           O  
ATOM    671  H   ASP A  46      15.729  50.317 -24.339  1.00 23.36           H  
ATOM    672  HA  ASP A  46      14.551  47.671 -23.630  1.00 23.36           H  
ATOM    673 1HB  ASP A  46      13.236  50.321 -24.378  1.00 23.36           H  
ATOM    674 2HB  ASP A  46      12.364  48.824 -24.093  1.00 23.36           H  
ATOM    675  N   GLU A  47      15.490  48.275 -26.435  1.00 24.31           N  
ATOM    676  CA  GLU A  47      15.537  47.981 -27.872  1.00 24.31           C  
ATOM    677  C   GLU A  47      15.190  46.540 -28.271  1.00 24.31           C  
ATOM    678  O   GLU A  47      14.652  46.316 -29.357  1.00 24.31           O  
ATOM    679  CB  GLU A  47      16.924  48.333 -28.414  1.00 24.31           C  
ATOM    680  CG  GLU A  47      17.217  49.845 -28.486  1.00 24.31           C  
ATOM    681  CD  GLU A  47      18.672  50.159 -28.782  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      19.520  49.628 -28.087  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      18.935  50.913 -29.688  1.00 24.31           O  
ATOM    684  H   GLU A  47      16.361  48.557 -25.982  1.00 24.31           H  
ATOM    685  HA  GLU A  47      14.811  48.633 -28.359  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      17.683  47.858 -27.797  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      17.026  47.927 -29.419  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      16.598  50.280 -29.270  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      16.928  50.305 -27.542  1.00 24.31           H  
ATOM    690  N   SER A  48      15.530  45.563 -27.431  1.00 24.67           N  
ATOM    691  CA  SER A  48      15.280  44.166 -27.776  1.00 24.67           C  
ATOM    692  C   SER A  48      14.187  43.529 -26.927  1.00 24.67           C  
ATOM    693  O   SER A  48      14.093  43.744 -25.713  1.00 24.67           O  
ATOM    694  CB  SER A  48      16.555  43.358 -27.637  1.00 24.67           C  
ATOM    695  OG  SER A  48      17.530  43.791 -28.547  1.00 24.67           O  
ATOM    696  H   SER A  48      15.960  45.801 -26.550  1.00 24.67           H  
ATOM    697  HA  SER A  48      14.960  44.123 -28.817  1.00 24.67           H  
ATOM    698 1HB  SER A  48      16.934  43.447 -26.621  1.00 24.67           H  
ATOM    699 2HB  SER A  48      16.331  42.305 -27.811  1.00 24.67           H  
ATOM    700  HG  SER A  48      17.106  43.789 -29.411  1.00 24.67           H  
ATOM    701  N   GLU A  49      13.409  42.654 -27.553  1.00 24.67           N  
ATOM    702  CA  GLU A  49      12.326  41.960 -26.868  1.00 24.67           C  
ATOM    703  C   GLU A  49      12.831  40.739 -26.113  1.00 24.67           C  
ATOM    704  O   GLU A  49      12.662  39.603 -26.551  1.00 24.67           O  
ATOM    705  CB  GLU A  49      11.244  41.552 -27.870  1.00 24.67           C  
ATOM    706  CG  GLU A  49      10.555  42.733 -28.556  1.00 24.67           C  
ATOM    707  CD  GLU A  49       9.477  42.320 -29.535  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       9.340  41.147 -29.787  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       8.790  43.186 -30.027  1.00 24.67           O  
ATOM    710  H   GLU A  49      13.548  42.495 -28.541  1.00 24.67           H  
ATOM    711  HA  GLU A  49      11.883  42.644 -26.142  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      11.682  40.921 -28.643  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      10.480  40.965 -27.360  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      10.111  43.369 -27.790  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      11.310  43.321 -29.079  1.00 24.67           H  
ATOM    716  N   GLY A  50      13.479  40.998 -24.985  1.00 24.67           N  
ATOM    717  CA  GLY A  50      14.078  39.937 -24.182  1.00 24.67           C  
ATOM    718  C   GLY A  50      13.001  38.989 -23.664  1.00 24.67           C  
ATOM    719  O   GLY A  50      11.864  39.401 -23.425  1.00 24.67           O  
ATOM    720  H   GLY A  50      13.583  41.981 -24.730  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      14.798  39.384 -24.785  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      14.621  40.374 -23.346  1.00 24.67           H  
ATOM    723  N   THR A  51      13.376  37.727 -23.458  1.00 24.67           N  
ATOM    724  CA  THR A  51      12.441  36.714 -22.980  1.00 24.67           C  
ATOM    725  C   THR A  51      12.818  36.153 -21.616  1.00 24.67           C  
ATOM    726  O   THR A  51      13.959  35.752 -21.379  1.00 24.67           O  
ATOM    727  CB  THR A  51      12.354  35.549 -23.990  1.00 24.67           C  
ATOM    728  OG1 THR A  51      11.891  36.047 -25.251  1.00 24.67           O  
ATOM    729  CG2 THR A  51      11.399  34.459 -23.496  1.00 24.67           C  
ATOM    730  H   THR A  51      14.327  37.462 -23.664  1.00 24.67           H  
ATOM    731  HA  THR A  51      11.455  37.169 -22.894  1.00 24.67           H  
ATOM    732  HB  THR A  51      13.344  35.111 -24.126  1.00 24.67           H  
ATOM    733  HG1 THR A  51      11.179  36.681 -25.108  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      11.362  33.656 -24.230  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      11.750  34.056 -22.553  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      10.404  34.877 -23.363  1.00 24.67           H  
ATOM    737  N   LEU A  52      11.839  36.059 -20.723  1.00 24.67           N  
ATOM    738  CA  LEU A  52      12.093  35.505 -19.399  1.00 24.67           C  
ATOM    739  C   LEU A  52      12.056  33.988 -19.458  1.00 24.67           C  
ATOM    740  O   LEU A  52      11.109  33.349 -19.004  1.00 24.67           O  
ATOM    741  CB  LEU A  52      11.054  36.008 -18.396  1.00 24.67           C  
ATOM    742  CG  LEU A  52      11.020  37.528 -18.203  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       9.906  37.886 -17.232  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      12.373  37.995 -17.693  1.00 24.67           C  
ATOM    745  H   LEU A  52      10.915  36.390 -20.961  1.00 24.67           H  
ATOM    746  HA  LEU A  52      13.082  35.816 -19.069  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      10.068  35.684 -18.721  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      11.263  35.547 -17.424  1.00 24.67           H  
ATOM    749  HG  LEU A  52      10.807  38.014 -19.157  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       9.873  38.968 -17.098  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       8.952  37.541 -17.629  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      10.095  37.407 -16.271  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      12.358  39.077 -17.558  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      12.588  37.512 -16.739  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.146  37.730 -18.417  1.00 24.67           H  
ATOM    756  N   GLU A  53      13.101  33.424 -20.062  1.00 24.67           N  
ATOM    757  CA  GLU A  53      13.184  31.983 -20.279  1.00 24.67           C  
ATOM    758  C   GLU A  53      13.184  31.241 -18.951  1.00 24.67           C  
ATOM    759  O   GLU A  53      12.599  30.163 -18.830  1.00 24.67           O  
ATOM    760  CB  GLU A  53      14.439  31.634 -21.086  1.00 24.67           C  
ATOM    761  CG  GLU A  53      14.391  32.091 -22.547  1.00 24.67           C  
ATOM    762  CD  GLU A  53      15.653  31.769 -23.319  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      16.606  31.336 -22.714  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      15.656  31.946 -24.517  1.00 24.67           O  
ATOM    765  H   GLU A  53      13.821  34.052 -20.414  1.00 24.67           H  
ATOM    766  HA  GLU A  53      12.310  31.668 -20.846  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      15.310  32.094 -20.620  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      14.590  30.556 -21.073  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      13.543  31.619 -23.040  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      14.231  33.169 -22.565  1.00 24.67           H  
ATOM    771  N   GLY A  54      13.848  31.812 -17.949  1.00 24.67           N  
ATOM    772  CA  GLY A  54      13.829  31.214 -16.630  1.00 24.67           C  
ATOM    773  C   GLY A  54      12.594  31.759 -15.930  1.00 24.67           C  
ATOM    774  O   GLY A  54      12.407  32.975 -15.860  1.00 24.67           O  
ATOM    775  H   GLY A  54      14.329  32.683 -18.111  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      13.779  30.128 -16.704  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      14.729  31.482 -16.079  1.00 24.67           H  
ATOM    778  N   ALA A  55      11.767  30.873 -15.399  1.00 24.67           N  
ATOM    779  CA  ALA A  55      10.547  31.300 -14.730  1.00 24.67           C  
ATOM    780  C   ALA A  55       9.997  30.196 -13.841  1.00 24.67           C  
ATOM    781  O   ALA A  55      10.310  29.025 -14.037  1.00 24.67           O  
ATOM    782  CB  ALA A  55       9.503  31.708 -15.761  1.00 24.67           C  
ATOM    783  H   ALA A  55      11.975  29.890 -15.489  1.00 24.67           H  
ATOM    784  HA  ALA A  55      10.785  32.156 -14.101  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       8.602  32.047 -15.254  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       9.894  32.518 -16.386  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       9.264  30.853 -16.390  1.00 24.67           H  
ATOM    788  N   GLU A  56       9.159  30.587 -12.879  1.00 24.67           N  
ATOM    789  CA  GLU A  56       8.442  29.652 -12.006  1.00 24.67           C  
ATOM    790  C   GLU A  56       9.355  28.648 -11.298  1.00 24.67           C  
ATOM    791  O   GLU A  56       9.055  27.456 -11.235  1.00 24.67           O  
ATOM    792  CB  GLU A  56       7.374  28.905 -12.815  1.00 24.67           C  
ATOM    793  CG  GLU A  56       6.318  29.819 -13.447  1.00 24.67           C  
ATOM    794  CD  GLU A  56       5.209  29.069 -14.160  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       5.273  27.865 -14.234  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       4.301  29.711 -14.633  1.00 24.67           O  
ATOM    797  H   GLU A  56       8.984  31.575 -12.769  1.00 24.67           H  
ATOM    798  HA  GLU A  56       7.938  30.236 -11.234  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       7.845  28.330 -13.611  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       6.859  28.199 -12.164  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.876  30.435 -12.665  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       6.810  30.482 -14.156  1.00 24.67           H  
ATOM    803  N   ALA A  57      10.465  29.138 -10.754  1.00 24.67           N  
ATOM    804  CA  ALA A  57      11.404  28.287 -10.033  1.00 24.67           C  
ATOM    805  C   ALA A  57      10.741  27.668  -8.814  1.00 24.67           C  
ATOM    806  O   ALA A  57       9.916  28.307  -8.158  1.00 24.67           O  
ATOM    807  CB  ALA A  57      12.620  29.087  -9.601  1.00 24.67           C  
ATOM    808  H   ALA A  57      10.657  30.123 -10.848  1.00 24.67           H  
ATOM    809  HA  ALA A  57      11.714  27.481 -10.698  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      13.316  28.429  -9.077  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      13.106  29.511 -10.479  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      12.308  29.888  -8.935  1.00 24.67           H  
ATOM    813  N   GLU A  58      11.123  26.438  -8.490  1.00 24.67           N  
ATOM    814  CA  GLU A  58      10.600  25.796  -7.295  1.00 24.67           C  
ATOM    815  C   GLU A  58      11.320  26.336  -6.072  1.00 24.67           C  
ATOM    816  O   GLU A  58      12.506  26.660  -6.141  1.00 24.67           O  
ATOM    817  CB  GLU A  58      10.765  24.275  -7.370  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.949  23.608  -8.476  1.00 24.67           C  
ATOM    819  CD  GLU A  58      10.094  22.101  -8.506  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      10.741  21.567  -7.637  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       9.554  21.490  -9.399  1.00 24.67           O  
ATOM    822  H   GLU A  58      11.786  25.950  -9.073  1.00 24.67           H  
ATOM    823  HA  GLU A  58       9.539  26.033  -7.204  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      11.814  24.031  -7.532  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      10.470  23.830  -6.418  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       8.897  23.858  -8.335  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      10.262  24.018  -9.436  1.00 24.67           H  
ATOM    828  N   THR A  59      10.611  26.386  -4.949  1.00 24.67           N  
ATOM    829  CA  THR A  59      11.185  26.829  -3.683  1.00 24.67           C  
ATOM    830  C   THR A  59      11.122  25.733  -2.617  1.00 24.67           C  
ATOM    831  O   THR A  59      11.246  26.012  -1.423  1.00 24.67           O  
ATOM    832  CB  THR A  59      10.466  28.093  -3.184  1.00 24.67           C  
ATOM    833  OG1 THR A  59       9.069  27.812  -3.014  1.00 24.67           O  
ATOM    834  CG2 THR A  59      10.635  29.223  -4.203  1.00 24.67           C  
ATOM    835  H   THR A  59       9.638  26.120  -4.976  1.00 24.67           H  
ATOM    836  HA  THR A  59      12.235  27.074  -3.844  1.00 24.67           H  
ATOM    837  HB  THR A  59      10.888  28.398  -2.227  1.00 24.67           H  
ATOM    838  HG1 THR A  59       8.962  27.127  -2.348  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      10.125  30.116  -3.846  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      11.696  29.438  -4.334  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      10.208  28.925  -5.163  1.00 24.67           H  
ATOM    842  N   SER A  60      10.873  24.506  -3.065  1.00 24.67           N  
ATOM    843  CA  SER A  60      10.760  23.349  -2.187  1.00 24.67           C  
ATOM    844  C   SER A  60      11.969  22.434  -2.335  1.00 24.67           C  
ATOM    845  O   SER A  60      13.031  22.877  -2.772  1.00 24.67           O  
ATOM    846  OXT SER A  60      11.807  21.217  -2.257  1.00 24.67           O  
ATOM    847  CB  SER A  60       9.489  22.581  -2.499  1.00 24.67           C  
ATOM    848  OG  SER A  60       9.409  21.406  -1.740  1.00 24.67           O  
ATOM    849  H   SER A  60      10.786  24.375  -4.062  1.00 24.67           H  
ATOM    850  HA  SER A  60      10.717  23.695  -1.153  1.00 24.67           H  
ATOM    851 1HB  SER A  60       8.625  23.211  -2.291  1.00 24.67           H  
ATOM    852 2HB  SER A  60       9.467  22.333  -3.561  1.00 24.67           H  
ATOM    853  HG  SER A  60       9.413  21.684  -0.820  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643815 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       0.935  -0.614  -2.592  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.263  -0.455  -2.015  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.337   0.863  -1.253  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.307   1.942  -1.846  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.327  -0.535  -3.114  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.769  -0.508  -2.622  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.755  -0.712  -3.784  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.188  -0.709  -3.283  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.176  -0.936  -4.365  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.618  -1.564  -2.459  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.297   0.022  -2.134  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.970  -0.404  -3.579  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.434  -1.265  -1.304  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.185  -1.450  -3.689  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.197   0.303  -3.798  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.973   0.452  -2.150  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.924  -1.295  -1.883  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.552  -1.665  -4.273  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.635   0.086  -4.515  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.392   0.251  -2.825  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.302  -1.490  -2.532  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.102  -0.917  -3.952  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.013  -1.834  -4.797  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.096  -0.208  -5.058  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.442   0.778   0.070  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.443   1.972   0.922  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.812   2.610   1.150  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.910   3.660   1.779  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.834   1.627   2.281  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.364   1.203   2.257  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.066   0.795   3.659  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.477   2.359   1.735  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.493  -0.130   0.516  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.806   2.717   0.447  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.408   0.814   2.724  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.919   2.499   2.930  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.240   0.341   1.604  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.111   0.485   3.644  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.554  -0.033   4.000  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.052   1.641   4.335  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.528   2.066   1.712  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.356   3.221   2.392  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.152   2.623   0.728  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.871   2.028   0.611  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.214   2.581   0.805  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.304   4.002   0.245  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.984   4.868   0.797  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.270   1.695   0.146  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.468   0.333   0.815  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.497  -0.538   0.120  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.987  -0.144  -0.918  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.782  -1.600   0.621  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.749   1.179   0.081  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.417   2.627   1.880  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.994   1.528  -0.889  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.230   2.213   0.148  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.785   0.489   1.847  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.510  -0.185   0.833  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.576   4.253  -0.845  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.556   5.550  -1.511  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.008   6.662  -0.613  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.212   7.843  -0.889  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.025   3.501  -1.232  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.567   5.804  -1.831  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.948   5.480  -2.412  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.337   6.298   0.486  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.787   7.250   1.437  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.877   8.137   2.026  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.609   9.253   2.467  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.058   6.526   2.552  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.217   5.309   0.704  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.081   7.890   0.903  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.629   7.250   3.243  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.267   5.907   2.129  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.768   5.893   3.084  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.120   7.636   2.079  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.209   8.428   2.641  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.524   9.658   1.780  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.123  10.618   2.259  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.477   7.587   2.827  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.369   6.506   3.909  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.676   5.753   4.154  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.636   6.005   3.460  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.707   4.935   5.049  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.318   6.710   1.694  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.898   8.784   3.623  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.715   7.089   1.886  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.314   8.238   3.077  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.047   6.969   4.841  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.599   5.793   3.605  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.189   9.608   0.490  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.450  10.736  -0.387  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.612  11.911   0.071  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.508  11.723   0.567  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.120  10.388  -1.825  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.677   8.810   0.119  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.501  11.004  -0.305  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.323  11.248  -2.464  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.728   9.545  -2.142  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.065  10.124  -1.896  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.124  13.134  -0.081  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.384  14.378   0.228  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.098  14.639   1.724  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.372  15.732   2.225  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.068  14.444  -0.567  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.266  14.566  -2.083  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.967  14.616  -2.861  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.928  14.471  -2.263  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.022  14.799  -4.055  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.059  13.215  -0.453  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.000  15.206  -0.119  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.431  13.594  -0.371  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.513  15.324  -0.247  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.836  15.472  -2.290  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.855  13.716  -2.427  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.572  13.650   2.448  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.203  13.796   3.859  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.442  13.792   4.756  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.667  12.863   5.536  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.304  12.635   4.319  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.996  12.508   3.591  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.771  11.519   2.648  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.852  13.235   3.656  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.546  11.639   2.171  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.962  12.678   2.763  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.386  12.777   1.971  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.675  14.737   4.009  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.848  11.694   4.177  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.097  12.735   5.382  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.423  10.764   2.398  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.559  14.105   4.247  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       1.182  10.947   1.413  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.233  14.844   4.636  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.498  14.969   5.336  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.401  15.960   6.485  1.00 24.67           C  
ATOM    136  O   LEU A  10       7.571  16.870   6.463  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.566  15.416   4.341  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.713  14.508   3.102  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.753  15.092   2.179  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.060  13.096   3.527  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.950  15.554   3.964  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.772  13.995   5.739  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.315  16.416   3.993  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.528  15.458   4.852  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.776  14.487   2.563  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.841  14.466   1.292  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.450  16.098   1.886  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.713  15.135   2.691  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.144  12.460   2.643  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.006  13.097   4.066  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.274  12.703   4.174  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.256  15.789   7.488  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.300  16.723   8.607  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.659  17.407   8.691  1.00 24.67           C  
ATOM    155  O   VAL A  11      11.695  16.745   8.765  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.006  15.987   9.927  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.089  16.956  11.095  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.624  15.353   9.851  1.00 24.67           C  
ATOM    159  H   VAL A  11       9.897  15.011   7.466  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.539  17.489   8.459  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.759  15.215  10.085  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.890  16.423  12.023  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.087  17.394  11.138  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.353  17.747  10.965  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.414  14.826  10.781  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.876  16.132   9.697  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.585  14.647   9.022  1.00 24.67           H  
ATOM    168  N   SER A  12      10.643  18.734   8.664  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.868  19.520   8.733  1.00 24.67           C  
ATOM    170  C   SER A  12      12.333  19.669  10.176  1.00 24.67           C  
ATOM    171  O   SER A  12      11.516  19.668  11.094  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.630  20.886   8.119  1.00 24.67           C  
ATOM    173  OG  SER A  12      11.324  20.775   6.752  1.00 24.67           O  
ATOM    174  H   SER A  12       9.753  19.207   8.596  1.00 24.67           H  
ATOM    175  HA  SER A  12      12.647  19.005   8.169  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.812  21.385   8.640  1.00 24.67           H  
ATOM    177 2HB  SER A  12      12.518  21.504   8.246  1.00 24.67           H  
ATOM    178  HG  SER A  12      11.241  21.678   6.426  1.00 24.67           H  
ATOM    179  N   LYS A  13      13.640  19.857  10.372  1.00 24.67           N  
ATOM    180  CA  LYS A  13      14.176  20.101  11.715  1.00 24.67           C  
ATOM    181  C   LYS A  13      14.164  21.586  12.076  1.00 24.67           C  
ATOM    182  O   LYS A  13      14.314  21.954  13.248  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.593  19.542  11.831  1.00 24.67           C  
ATOM    184  CG  LYS A  13      15.661  18.016  11.742  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.090  17.499  11.873  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.132  15.973  11.794  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.522  15.447  11.897  1.00 24.67           N  
ATOM    188  H   LYS A  13      14.268  19.823   9.583  1.00 24.67           H  
ATOM    189  HA  LYS A  13      13.545  19.580  12.436  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.217  19.958  11.039  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.027  19.847  12.783  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      15.054  17.584  12.539  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      15.251  17.691  10.785  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.704  17.915  11.073  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.505  17.815  12.830  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.536  15.558  12.605  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.705  15.656  10.843  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.505  14.439  11.839  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.081  15.818  11.142  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.924  15.726  12.781  1.00 24.67           H  
ATOM    201  N   ARG A  14      14.013  22.431  11.059  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.996  23.877  11.216  1.00 24.67           C  
ATOM    203  C   ARG A  14      12.914  24.466  10.321  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.833  24.118   9.142  1.00 24.67           O  
ATOM    205  CB  ARG A  14      15.343  24.492  10.842  1.00 24.67           C  
ATOM    206  CG  ARG A  14      16.533  24.083  11.722  1.00 24.67           C  
ATOM    207  CD  ARG A  14      16.436  24.667  13.087  1.00 24.67           C  
ATOM    208  NE  ARG A  14      17.603  24.360  13.896  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.777  23.233  14.626  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      16.855  22.290  14.663  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      18.895  23.077  15.319  1.00 24.67           N  
ATOM    212  H   ARG A  14      13.894  22.044  10.137  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.765  24.121  12.256  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      15.587  24.217   9.816  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.266  25.579  10.874  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      16.592  23.003  11.810  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.453  24.453  11.267  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.349  25.750  13.014  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.557  24.266  13.593  1.00 24.67           H  
ATOM    220  HE  ARG A  14      18.347  25.042  13.911  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      15.970  22.377  14.137  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      17.009  21.462  15.216  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.607  23.795  15.298  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.035  22.243  15.868  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.111  25.378  10.861  1.00 24.67           N  
ATOM    226  CA  LYS A  15      11.053  26.028  10.085  1.00 24.67           C  
ATOM    227  C   LYS A  15      11.426  27.425   9.580  1.00 24.67           C  
ATOM    228  O   LYS A  15      10.672  28.043   8.828  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.772  26.094  10.911  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.191  24.719  11.251  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.896  24.828  12.046  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.327  23.447  12.365  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       6.078  23.530  13.172  1.00 24.67           N  
ATOM    234  H   LYS A  15      12.218  25.613  11.839  1.00 24.67           H  
ATOM    235  HA  LYS A  15      10.852  25.412   9.208  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       9.964  26.623  11.845  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       9.017  26.657  10.363  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.996  24.171  10.327  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       9.918  24.154  11.835  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.086  25.361  12.980  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.160  25.391  11.471  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.112  22.928  11.432  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.072  22.877  12.922  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       5.736  22.598  13.361  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       6.271  24.000  14.044  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       5.379  24.047  12.658  1.00 24.67           H  
ATOM    247  N   SER A  16      12.569  27.936  10.022  1.00 24.67           N  
ATOM    248  CA  SER A  16      13.003  29.279   9.651  1.00 24.67           C  
ATOM    249  C   SER A  16      13.846  29.275   8.383  1.00 24.67           C  
ATOM    250  O   SER A  16      14.925  28.684   8.348  1.00 24.67           O  
ATOM    251  CB  SER A  16      13.795  29.912  10.772  1.00 24.67           C  
ATOM    252  OG  SER A  16      14.309  31.149  10.370  1.00 24.67           O  
ATOM    253  H   SER A  16      13.151  27.375  10.623  1.00 24.67           H  
ATOM    254  HA  SER A  16      12.119  29.890   9.466  1.00 24.67           H  
ATOM    255 1HB  SER A  16      13.158  30.042  11.646  1.00 24.67           H  
ATOM    256 2HB  SER A  16      14.613  29.251  11.055  1.00 24.67           H  
ATOM    257  HG  SER A  16      14.725  30.992   9.515  1.00 24.67           H  
ATOM    258  N   HIS A  17      13.352  29.937   7.345  1.00 24.18           N  
ATOM    259  CA  HIS A  17      14.053  29.967   6.067  1.00 24.18           C  
ATOM    260  C   HIS A  17      13.600  31.186   5.240  1.00 24.18           C  
ATOM    261  O   HIS A  17      12.397  31.390   5.066  1.00 24.18           O  
ATOM    262  CB  HIS A  17      13.743  28.667   5.300  1.00 24.18           C  
ATOM    263  CG  HIS A  17      14.498  28.468   4.021  1.00 24.18           C  
ATOM    264  ND1 HIS A  17      15.829  28.107   3.990  1.00 24.18           N  
ATOM    265  CD2 HIS A  17      14.104  28.561   2.733  1.00 24.18           C  
ATOM    266  CE1 HIS A  17      16.222  27.995   2.734  1.00 24.18           C  
ATOM    267  NE2 HIS A  17      15.194  28.265   1.951  1.00 24.18           N  
ATOM    268  H   HIS A  17      12.459  30.401   7.443  1.00 24.18           H  
ATOM    269  HA  HIS A  17      15.119  30.002   6.261  1.00 24.18           H  
ATOM    270 1HB  HIS A  17      13.956  27.810   5.941  1.00 24.18           H  
ATOM    271 2HB  HIS A  17      12.677  28.635   5.070  1.00 24.18           H  
ATOM    272  HD1 HIS A  17      16.415  27.941   4.786  1.00 24.18           H  
ATOM    273  HD2 HIS A  17      13.152  28.803   2.273  1.00 24.18           H  
ATOM    274  HE1 HIS A  17      17.249  27.716   2.497  1.00 24.18           H  
ATOM    275  N   PRO A  18      14.515  31.980   4.642  1.00 22.45           N  
ATOM    276  CA  PRO A  18      14.217  33.153   3.826  1.00 22.45           C  
ATOM    277  C   PRO A  18      13.770  32.753   2.422  1.00 22.45           C  
ATOM    278  O   PRO A  18      14.371  33.133   1.413  1.00 22.45           O  
ATOM    279  CB  PRO A  18      15.564  33.880   3.832  1.00 22.45           C  
ATOM    280  CG  PRO A  18      16.587  32.776   3.908  1.00 22.45           C  
ATOM    281  CD  PRO A  18      15.962  31.729   4.813  1.00 22.45           C  
ATOM    282  HA  PRO A  18      13.442  33.754   4.324  1.00 22.45           H  
ATOM    283 1HB  PRO A  18      15.670  34.476   2.925  1.00 22.45           H  
ATOM    284 2HB  PRO A  18      15.616  34.578   4.681  1.00 22.45           H  
ATOM    285 1HG  PRO A  18      16.798  32.388   2.900  1.00 22.45           H  
ATOM    286 2HG  PRO A  18      17.540  33.164   4.303  1.00 22.45           H  
ATOM    287 1HD  PRO A  18      16.242  30.747   4.443  1.00 22.45           H  
ATOM    288 2HD  PRO A  18      16.271  31.898   5.858  1.00 22.45           H  
ATOM    289  N   LEU A  19      12.663  32.022   2.382  1.00 19.42           N  
ATOM    290  CA  LEU A  19      12.111  31.423   1.176  1.00 19.42           C  
ATOM    291  C   LEU A  19      11.930  32.373   0.012  1.00 19.42           C  
ATOM    292  O   LEU A  19      12.260  32.037  -1.117  1.00 19.42           O  
ATOM    293  CB  LEU A  19      10.749  30.809   1.496  1.00 19.42           C  
ATOM    294  CG  LEU A  19      10.038  30.135   0.325  1.00 19.42           C  
ATOM    295  CD1 LEU A  19      10.855  28.939  -0.136  1.00 19.42           C  
ATOM    296  CD2 LEU A  19       8.637  29.746   0.758  1.00 19.42           C  
ATOM    297  H   LEU A  19      12.219  31.820   3.276  1.00 19.42           H  
ATOM    298  HA  LEU A  19      12.793  30.637   0.853  1.00 19.42           H  
ATOM    299 1HB  LEU A  19      10.882  30.067   2.283  1.00 19.42           H  
ATOM    300 2HB  LEU A  19      10.093  31.592   1.874  1.00 19.42           H  
ATOM    301  HG  LEU A  19       9.977  30.829  -0.513  1.00 19.42           H  
ATOM    302 1HD1 LEU A  19      10.363  28.466  -0.981  1.00 19.42           H  
ATOM    303 2HD1 LEU A  19      11.849  29.276  -0.439  1.00 19.42           H  
ATOM    304 3HD1 LEU A  19      10.948  28.223   0.680  1.00 19.42           H  
ATOM    305 1HD2 LEU A  19       8.117  29.282  -0.064  1.00 19.42           H  
ATOM    306 2HD2 LEU A  19       8.693  29.048   1.593  1.00 19.42           H  
ATOM    307 3HD2 LEU A  19       8.095  30.640   1.068  1.00 19.42           H  
ATOM    308  N   LYS A  20      11.387  33.552   0.287  1.00 16.00           N  
ATOM    309  CA  LYS A  20      11.092  34.502  -0.775  1.00 16.00           C  
ATOM    310  C   LYS A  20      11.951  35.757  -0.684  1.00 16.00           C  
ATOM    311  O   LYS A  20      11.539  36.849  -1.094  1.00 16.00           O  
ATOM    312  CB  LYS A  20       9.601  34.834  -0.795  1.00 16.00           C  
ATOM    313  CG  LYS A  20       8.728  33.615  -1.125  1.00 16.00           C  
ATOM    314  CD  LYS A  20       7.262  33.966  -1.274  1.00 16.00           C  
ATOM    315  CE  LYS A  20       6.444  32.731  -1.640  1.00 16.00           C  
ATOM    316  NZ  LYS A  20       4.997  33.050  -1.797  1.00 16.00           N  
ATOM    317  H   LYS A  20      11.165  33.782   1.242  1.00 16.00           H  
ATOM    318  HA  LYS A  20      11.323  34.028  -1.730  1.00 16.00           H  
ATOM    319 1HB  LYS A  20       9.295  35.226   0.174  1.00 16.00           H  
ATOM    320 2HB  LYS A  20       9.409  35.602  -1.545  1.00 16.00           H  
ATOM    321 1HG  LYS A  20       9.086  33.152  -2.053  1.00 16.00           H  
ATOM    322 2HG  LYS A  20       8.819  32.893  -0.325  1.00 16.00           H  
ATOM    323 1HD  LYS A  20       6.885  34.383  -0.340  1.00 16.00           H  
ATOM    324 2HD  LYS A  20       7.144  34.710  -2.063  1.00 16.00           H  
ATOM    325 1HE  LYS A  20       6.823  32.323  -2.577  1.00 16.00           H  
ATOM    326 2HE  LYS A  20       6.558  31.978  -0.860  1.00 16.00           H  
ATOM    327 1HZ  LYS A  20       4.493  32.208  -2.050  1.00 16.00           H  
ATOM    328 2HZ  LYS A  20       4.629  33.417  -0.934  1.00 16.00           H  
ATOM    329 3HZ  LYS A  20       4.885  33.738  -2.533  1.00 16.00           H  
ATOM    330  N   LEU A  21      13.171  35.623  -0.163  1.00 12.97           N  
ATOM    331  CA  LEU A  21      14.032  36.797  -0.102  1.00 12.97           C  
ATOM    332  C   LEU A  21      14.584  37.105  -1.491  1.00 12.97           C  
ATOM    333  O   LEU A  21      15.696  36.726  -1.848  1.00 12.97           O  
ATOM    334  CB  LEU A  21      15.173  36.570   0.882  1.00 12.97           C  
ATOM    335  CG  LEU A  21      16.104  37.744   1.106  1.00 12.97           C  
ATOM    336  CD1 LEU A  21      15.326  38.906   1.683  1.00 12.97           C  
ATOM    337  CD2 LEU A  21      17.230  37.317   2.037  1.00 12.97           C  
ATOM    338  H   LEU A  21      13.502  34.721   0.190  1.00 12.97           H  
ATOM    339  HA  LEU A  21      13.442  37.647   0.235  1.00 12.97           H  
ATOM    340 1HB  LEU A  21      14.738  36.310   1.840  1.00 12.97           H  
ATOM    341 2HB  LEU A  21      15.769  35.722   0.536  1.00 12.97           H  
ATOM    342  HG  LEU A  21      16.509  38.054   0.168  1.00 12.97           H  
ATOM    343 1HD1 LEU A  21      15.998  39.753   1.831  1.00 12.97           H  
ATOM    344 2HD1 LEU A  21      14.531  39.190   0.993  1.00 12.97           H  
ATOM    345 3HD1 LEU A  21      14.893  38.615   2.639  1.00 12.97           H  
ATOM    346 1HD2 LEU A  21      17.910  38.154   2.197  1.00 12.97           H  
ATOM    347 2HD2 LEU A  21      16.811  37.003   2.993  1.00 12.97           H  
ATOM    348 3HD2 LEU A  21      17.775  36.486   1.588  1.00 12.97           H  
ATOM    349  N   ALA A  22      13.759  37.809  -2.260  1.00 10.75           N  
ATOM    350  CA  ALA A  22      13.993  38.171  -3.657  1.00 10.75           C  
ATOM    351  C   ALA A  22      15.236  39.017  -3.898  1.00 10.75           C  
ATOM    352  O   ALA A  22      15.830  38.939  -4.969  1.00 10.75           O  
ATOM    353  CB  ALA A  22      12.792  38.925  -4.199  1.00 10.75           C  
ATOM    354  H   ALA A  22      12.856  38.026  -1.840  1.00 10.75           H  
ATOM    355  HA  ALA A  22      14.112  37.242  -4.217  1.00 10.75           H  
ATOM    356 1HB  ALA A  22      12.949  39.149  -5.255  1.00 10.75           H  
ATOM    357 2HB  ALA A  22      11.897  38.309  -4.082  1.00 10.75           H  
ATOM    358 3HB  ALA A  22      12.667  39.855  -3.649  1.00 10.75           H  
ATOM    359  N   LEU A  23      15.591  39.879  -2.940  1.00  9.58           N  
ATOM    360  CA  LEU A  23      16.727  40.789  -3.116  1.00  9.58           C  
ATOM    361  C   LEU A  23      16.546  41.621  -4.387  1.00  9.58           C  
ATOM    362  O   LEU A  23      17.405  41.649  -5.266  1.00  9.58           O  
ATOM    363  CB  LEU A  23      18.049  40.015  -3.162  1.00  9.58           C  
ATOM    364  CG  LEU A  23      18.329  39.179  -1.921  1.00  9.58           C  
ATOM    365  CD1 LEU A  23      19.604  38.402  -2.100  1.00  9.58           C  
ATOM    366  CD2 LEU A  23      18.394  40.091  -0.711  1.00  9.58           C  
ATOM    367  H   LEU A  23      15.071  39.880  -2.076  1.00  9.58           H  
ATOM    368  HA  LEU A  23      16.759  41.469  -2.268  1.00  9.58           H  
ATOM    369 1HB  LEU A  23      18.063  39.356  -4.023  1.00  9.58           H  
ATOM    370 2HB  LEU A  23      18.863  40.730  -3.270  1.00  9.58           H  
ATOM    371  HG  LEU A  23      17.534  38.460  -1.794  1.00  9.58           H  
ATOM    372 1HD1 LEU A  23      19.784  37.793  -1.213  1.00  9.58           H  
ATOM    373 2HD1 LEU A  23      19.513  37.755  -2.973  1.00  9.58           H  
ATOM    374 3HD1 LEU A  23      20.435  39.092  -2.243  1.00  9.58           H  
ATOM    375 1HD2 LEU A  23      18.582  39.500   0.183  1.00  9.58           H  
ATOM    376 2HD2 LEU A  23      19.200  40.812  -0.842  1.00  9.58           H  
ATOM    377 3HD2 LEU A  23      17.446  40.619  -0.604  1.00  9.58           H  
ATOM    378  N   ASP A  24      15.399  42.296  -4.466  1.00  9.47           N  
ATOM    379  CA  ASP A  24      15.001  43.085  -5.627  1.00  9.47           C  
ATOM    380  C   ASP A  24      16.052  44.119  -6.007  1.00  9.47           C  
ATOM    381  O   ASP A  24      16.615  44.804  -5.149  1.00  9.47           O  
ATOM    382  CB  ASP A  24      13.673  43.806  -5.374  1.00  9.47           C  
ATOM    383  CG  ASP A  24      13.057  44.419  -6.660  1.00  9.47           C  
ATOM    384  OD1 ASP A  24      13.436  45.512  -7.053  1.00  9.47           O  
ATOM    385  OD2 ASP A  24      12.210  43.772  -7.236  1.00  9.47           O  
ATOM    386  H   ASP A  24      14.763  42.228  -3.687  1.00  9.47           H  
ATOM    387  HA  ASP A  24      14.873  42.406  -6.471  1.00  9.47           H  
ATOM    388 1HB  ASP A  24      12.957  43.103  -4.948  1.00  9.47           H  
ATOM    389 2HB  ASP A  24      13.823  44.602  -4.644  1.00  9.47           H  
ATOM    390  N   GLU A  25      16.257  44.261  -7.315  1.00 10.42           N  
ATOM    391  CA  GLU A  25      17.238  45.162  -7.918  1.00 10.42           C  
ATOM    392  C   GLU A  25      17.010  46.640  -7.592  1.00 10.42           C  
ATOM    393  O   GLU A  25      17.933  47.447  -7.707  1.00 10.42           O  
ATOM    394  CB  GLU A  25      17.237  44.982  -9.440  1.00 10.42           C  
ATOM    395  CG  GLU A  25      17.779  43.636  -9.916  1.00 10.42           C  
ATOM    396  CD  GLU A  25      17.744  43.473 -11.422  1.00 10.42           C  
ATOM    397  OE1 GLU A  25      17.227  44.340 -12.088  1.00 10.42           O  
ATOM    398  OE2 GLU A  25      18.237  42.478 -11.901  1.00 10.42           O  
ATOM    399  H   GLU A  25      15.710  43.679  -7.933  1.00 10.42           H  
ATOM    400  HA  GLU A  25      18.221  44.886  -7.536  1.00 10.42           H  
ATOM    401 1HB  GLU A  25      16.219  45.088  -9.816  1.00 10.42           H  
ATOM    402 2HB  GLU A  25      17.838  45.768  -9.897  1.00 10.42           H  
ATOM    403 1HG  GLU A  25      18.808  43.532  -9.575  1.00 10.42           H  
ATOM    404 2HG  GLU A  25      17.192  42.842  -9.455  1.00 10.42           H  
ATOM    405  N   GLY A  26      15.788  47.010  -7.202  1.00 12.42           N  
ATOM    406  CA  GLY A  26      15.482  48.391  -6.871  1.00 12.42           C  
ATOM    407  C   GLY A  26      16.051  48.819  -5.507  1.00 12.42           C  
ATOM    408  O   GLY A  26      15.979  49.999  -5.153  1.00 12.42           O  
ATOM    409  H   GLY A  26      15.036  46.320  -7.121  1.00 12.42           H  
ATOM    410 1HA  GLY A  26      15.873  49.043  -7.652  1.00 12.42           H  
ATOM    411 2HA  GLY A  26      14.400  48.515  -6.865  1.00 12.42           H  
ATOM    412  N   TYR A  27      16.603  47.872  -4.738  1.00 15.32           N  
ATOM    413  CA  TYR A  27      17.192  48.176  -3.438  1.00 15.32           C  
ATOM    414  C   TYR A  27      18.705  48.013  -3.426  1.00 15.32           C  
ATOM    415  O   TYR A  27      19.254  47.037  -3.936  1.00 15.32           O  
ATOM    416  CB  TYR A  27      16.607  47.323  -2.312  1.00 15.32           C  
ATOM    417  CG  TYR A  27      17.388  47.544  -0.999  1.00 15.32           C  
ATOM    418  CD1 TYR A  27      17.195  48.699  -0.241  1.00 15.32           C  
ATOM    419  CD2 TYR A  27      18.318  46.597  -0.581  1.00 15.32           C  
ATOM    420  CE1 TYR A  27      17.938  48.901   0.918  1.00 15.32           C  
ATOM    421  CE2 TYR A  27      19.052  46.801   0.575  1.00 15.32           C  
ATOM    422  CZ  TYR A  27      18.869  47.947   1.320  1.00 15.32           C  
ATOM    423  OH  TYR A  27      19.613  48.141   2.468  1.00 15.32           O  
ATOM    424  H   TYR A  27      16.629  46.903  -5.062  1.00 15.32           H  
ATOM    425  HA  TYR A  27      16.983  49.219  -3.205  1.00 15.32           H  
ATOM    426 1HB  TYR A  27      15.562  47.583  -2.149  1.00 15.32           H  
ATOM    427 2HB  TYR A  27      16.659  46.266  -2.582  1.00 15.32           H  
ATOM    428  HD1 TYR A  27      16.473  49.450  -0.562  1.00 15.32           H  
ATOM    429  HD2 TYR A  27      18.475  45.696  -1.172  1.00 15.32           H  
ATOM    430  HE1 TYR A  27      17.796  49.809   1.508  1.00 15.32           H  
ATOM    431  HE2 TYR A  27      19.782  46.057   0.893  1.00 15.32           H  
ATOM    432  HH  TYR A  27      19.534  49.078   2.769  1.00 15.32           H  
ATOM    433  N   GLY A  28      19.381  48.954  -2.784  1.00 18.48           N  
ATOM    434  CA  GLY A  28      20.816  48.857  -2.624  1.00 18.48           C  
ATOM    435  C   GLY A  28      21.358  49.994  -1.784  1.00 18.48           C  
ATOM    436  O   GLY A  28      20.635  50.923  -1.424  1.00 18.48           O  
ATOM    437  H   GLY A  28      18.887  49.743  -2.394  1.00 18.48           H  
ATOM    438 1HA  GLY A  28      21.061  47.906  -2.149  1.00 18.48           H  
ATOM    439 2HA  GLY A  28      21.294  48.861  -3.601  1.00 18.48           H  
ATOM    440  N   VAL A  29      22.649  49.910  -1.500  1.00 21.15           N  
ATOM    441  CA  VAL A  29      23.371  50.866  -0.669  1.00 21.15           C  
ATOM    442  C   VAL A  29      24.497  51.491  -1.490  1.00 21.15           C  
ATOM    443  O   VAL A  29      25.145  50.799  -2.275  1.00 21.15           O  
ATOM    444  CB  VAL A  29      23.911  50.154   0.585  1.00 21.15           C  
ATOM    445  CG1 VAL A  29      24.677  51.124   1.441  1.00 21.15           C  
ATOM    446  CG2 VAL A  29      22.739  49.544   1.368  1.00 21.15           C  
ATOM    447  H   VAL A  29      23.160  49.120  -1.865  1.00 21.15           H  
ATOM    448  HA  VAL A  29      22.691  51.658  -0.351  1.00 21.15           H  
ATOM    449  HB  VAL A  29      24.602  49.369   0.284  1.00 21.15           H  
ATOM    450 1HG1 VAL A  29      25.062  50.612   2.321  1.00 21.15           H  
ATOM    451 2HG1 VAL A  29      25.505  51.536   0.880  1.00 21.15           H  
ATOM    452 3HG1 VAL A  29      24.010  51.931   1.755  1.00 21.15           H  
ATOM    453 1HG2 VAL A  29      23.119  49.036   2.252  1.00 21.15           H  
ATOM    454 2HG2 VAL A  29      22.056  50.333   1.674  1.00 21.15           H  
ATOM    455 3HG2 VAL A  29      22.201  48.827   0.750  1.00 21.15           H  
ATOM    456  N   ASP A  30      24.671  52.807  -1.370  1.00 22.58           N  
ATOM    457  CA  ASP A  30      25.677  53.521  -2.152  1.00 22.58           C  
ATOM    458  C   ASP A  30      27.089  53.226  -1.631  1.00 22.58           C  
ATOM    459  O   ASP A  30      27.262  52.638  -0.564  1.00 22.58           O  
ATOM    460  CB  ASP A  30      25.353  55.028  -2.153  1.00 22.58           C  
ATOM    461  CG  ASP A  30      25.976  55.823  -3.336  1.00 22.58           C  
ATOM    462  OD1 ASP A  30      26.761  55.252  -4.068  1.00 22.58           O  
ATOM    463  OD2 ASP A  30      25.642  56.976  -3.498  1.00 22.58           O  
ATOM    464  H   ASP A  30      24.118  53.329  -0.690  1.00 22.58           H  
ATOM    465  HA  ASP A  30      25.621  53.170  -3.181  1.00 22.58           H  
ATOM    466 1HB  ASP A  30      24.268  55.159  -2.181  1.00 22.58           H  
ATOM    467 2HB  ASP A  30      25.695  55.468  -1.214  1.00 22.58           H  
ATOM    468  N   SER A  31      28.100  53.651  -2.388  1.00 22.05           N  
ATOM    469  CA  SER A  31      29.508  53.385  -2.042  1.00 22.05           C  
ATOM    470  C   SER A  31      29.963  54.006  -0.720  1.00 22.05           C  
ATOM    471  O   SER A  31      30.939  53.551  -0.124  1.00 22.05           O  
ATOM    472  CB  SER A  31      30.431  53.864  -3.151  1.00 22.05           C  
ATOM    473  OG  SER A  31      30.434  55.261  -3.251  1.00 22.05           O  
ATOM    474  H   SER A  31      27.857  54.154  -3.241  1.00 22.05           H  
ATOM    475  HA  SER A  31      29.624  52.304  -1.956  1.00 22.05           H  
ATOM    476 1HB  SER A  31      31.440  53.512  -2.951  1.00 22.05           H  
ATOM    477 2HB  SER A  31      30.114  53.431  -4.098  1.00 22.05           H  
ATOM    478  HG  SER A  31      30.663  55.600  -2.366  1.00 22.05           H  
ATOM    479  N   ASP A  32      29.242  55.016  -0.245  1.00 19.42           N  
ATOM    480  CA  ASP A  32      29.568  55.669   1.018  1.00 19.42           C  
ATOM    481  C   ASP A  32      28.844  55.019   2.210  1.00 19.42           C  
ATOM    482  O   ASP A  32      28.980  55.471   3.347  1.00 19.42           O  
ATOM    483  CB  ASP A  32      29.233  57.160   0.954  1.00 19.42           C  
ATOM    484  CG  ASP A  32      30.119  57.920  -0.045  1.00 19.42           C  
ATOM    485  OD1 ASP A  32      31.197  57.456  -0.336  1.00 19.42           O  
ATOM    486  OD2 ASP A  32      29.706  58.955  -0.501  1.00 19.42           O  
ATOM    487  H   ASP A  32      28.450  55.339  -0.788  1.00 19.42           H  
ATOM    488  HA  ASP A  32      30.641  55.571   1.187  1.00 19.42           H  
ATOM    489 1HB  ASP A  32      28.188  57.285   0.660  1.00 19.42           H  
ATOM    490 2HB  ASP A  32      29.352  57.605   1.942  1.00 19.42           H  
ATOM    491  N   GLY A  33      28.049  53.976   1.943  1.00 16.00           N  
ATOM    492  CA  GLY A  33      27.289  53.266   2.970  1.00 16.00           C  
ATOM    493  C   GLY A  33      25.879  53.824   3.190  1.00 16.00           C  
ATOM    494  O   GLY A  33      25.087  53.249   3.939  1.00 16.00           O  
ATOM    495  H   GLY A  33      27.966  53.626   0.989  1.00 16.00           H  
ATOM    496 1HA  GLY A  33      27.220  52.216   2.685  1.00 16.00           H  
ATOM    497 2HA  GLY A  33      27.842  53.297   3.908  1.00 16.00           H  
ATOM    498  N   SER A  34      25.578  54.956   2.563  1.00 12.97           N  
ATOM    499  CA  SER A  34      24.281  55.605   2.703  1.00 12.97           C  
ATOM    500  C   SER A  34      23.206  55.065   1.760  1.00 12.97           C  
ATOM    501  O   SER A  34      23.490  54.422   0.743  1.00 12.97           O  
ATOM    502  CB  SER A  34      24.427  57.100   2.484  1.00 12.97           C  
ATOM    503  OG  SER A  34      24.743  57.393   1.147  1.00 12.97           O  
ATOM    504  H   SER A  34      26.281  55.373   1.976  1.00 12.97           H  
ATOM    505  HA  SER A  34      23.935  55.443   3.726  1.00 12.97           H  
ATOM    506 1HB  SER A  34      23.504  57.608   2.762  1.00 12.97           H  
ATOM    507 2HB  SER A  34      25.217  57.475   3.133  1.00 12.97           H  
ATOM    508  HG  SER A  34      23.904  57.398   0.667  1.00 12.97           H  
ATOM    509  N   GLU A  35      21.963  55.424   2.072  1.00 10.75           N  
ATOM    510  CA  GLU A  35      20.793  55.111   1.258  1.00 10.75           C  
ATOM    511  C   GLU A  35      20.056  56.415   0.977  1.00 10.75           C  
ATOM    512  O   GLU A  35      20.080  57.336   1.801  1.00 10.75           O  
ATOM    513  CB  GLU A  35      19.852  54.130   1.974  1.00 10.75           C  
ATOM    514  CG  GLU A  35      20.429  52.740   2.261  1.00 10.75           C  
ATOM    515  CD  GLU A  35      19.420  51.817   2.955  1.00 10.75           C  
ATOM    516  OE1 GLU A  35      18.312  52.241   3.165  1.00 10.75           O  
ATOM    517  OE2 GLU A  35      19.764  50.700   3.282  1.00 10.75           O  
ATOM    518  H   GLU A  35      21.818  55.940   2.928  1.00 10.75           H  
ATOM    519  HA  GLU A  35      21.115  54.680   0.308  1.00 10.75           H  
ATOM    520 1HB  GLU A  35      19.544  54.562   2.927  1.00 10.75           H  
ATOM    521 2HB  GLU A  35      18.952  53.997   1.375  1.00 10.75           H  
ATOM    522 1HG  GLU A  35      20.724  52.293   1.310  1.00 10.75           H  
ATOM    523 2HG  GLU A  35      21.322  52.835   2.878  1.00 10.75           H  
ATOM    524  N   ASP A  36      19.334  56.489  -0.134  1.00  9.58           N  
ATOM    525  CA  ASP A  36      18.632  57.728  -0.478  1.00  9.58           C  
ATOM    526  C   ASP A  36      17.302  57.886   0.258  1.00  9.58           C  
ATOM    527  O   ASP A  36      16.226  57.820  -0.330  1.00  9.58           O  
ATOM    528  CB  ASP A  36      18.407  57.783  -1.984  1.00  9.58           C  
ATOM    529  CG  ASP A  36      19.725  57.897  -2.736  1.00  9.58           C  
ATOM    530  OD1 ASP A  36      20.590  58.613  -2.286  1.00  9.58           O  
ATOM    531  OD2 ASP A  36      19.867  57.244  -3.737  1.00  9.58           O  
ATOM    532  H   ASP A  36      19.303  55.699  -0.764  1.00  9.58           H  
ATOM    533  HA  ASP A  36      19.268  58.568  -0.201  1.00  9.58           H  
ATOM    534 1HB  ASP A  36      17.882  56.887  -2.313  1.00  9.58           H  
ATOM    535 2HB  ASP A  36      17.782  58.644  -2.227  1.00  9.58           H  
ATOM    536  N   THR A  37      17.417  58.089   1.569  1.00  9.47           N  
ATOM    537  CA  THR A  37      16.283  58.224   2.481  1.00  9.47           C  
ATOM    538  C   THR A  37      15.473  59.501   2.264  1.00  9.47           C  
ATOM    539  O   THR A  37      14.241  59.485   2.309  1.00  9.47           O  
ATOM    540  CB  THR A  37      16.768  58.224   3.943  1.00  9.47           C  
ATOM    541  OG1 THR A  37      17.425  56.987   4.236  1.00  9.47           O  
ATOM    542  CG2 THR A  37      15.591  58.406   4.883  1.00  9.47           C  
ATOM    543  H   THR A  37      18.367  58.109   1.931  1.00  9.47           H  
ATOM    544  HA  THR A  37      15.620  57.375   2.329  1.00  9.47           H  
ATOM    545  HB  THR A  37      17.471  59.040   4.091  1.00  9.47           H  
ATOM    546  HG1 THR A  37      18.241  56.929   3.720  1.00  9.47           H  
ATOM    547 1HG2 THR A  37      15.946  58.407   5.912  1.00  9.47           H  
ATOM    548 2HG2 THR A  37      15.098  59.354   4.667  1.00  9.47           H  
ATOM    549 3HG2 THR A  37      14.882  57.590   4.744  1.00  9.47           H  
ATOM    550  N   GLU A  38      16.169  60.618   2.089  1.00 10.42           N  
ATOM    551  CA  GLU A  38      15.506  61.905   1.947  1.00 10.42           C  
ATOM    552  C   GLU A  38      15.094  62.178   0.514  1.00 10.42           C  
ATOM    553  O   GLU A  38      15.881  62.006  -0.418  1.00 10.42           O  
ATOM    554  CB  GLU A  38      16.401  63.040   2.462  1.00 10.42           C  
ATOM    555  CG  GLU A  38      15.747  64.432   2.438  1.00 10.42           C  
ATOM    556  CD  GLU A  38      16.620  65.515   3.031  1.00 10.42           C  
ATOM    557  OE1 GLU A  38      17.674  65.207   3.525  1.00 10.42           O  
ATOM    558  OE2 GLU A  38      16.235  66.670   2.968  1.00 10.42           O  
ATOM    559  H   GLU A  38      17.174  60.564   2.051  1.00 10.42           H  
ATOM    560  HA  GLU A  38      14.600  61.889   2.553  1.00 10.42           H  
ATOM    561 1HB  GLU A  38      16.698  62.830   3.488  1.00 10.42           H  
ATOM    562 2HB  GLU A  38      17.307  63.084   1.859  1.00 10.42           H  
ATOM    563 1HG  GLU A  38      15.519  64.705   1.404  1.00 10.42           H  
ATOM    564 2HG  GLU A  38      14.808  64.386   2.984  1.00 10.42           H  
ATOM    565  N   VAL A  39      13.861  62.631   0.358  1.00 12.42           N  
ATOM    566  CA  VAL A  39      13.318  62.994  -0.935  1.00 12.42           C  
ATOM    567  C   VAL A  39      13.000  64.478  -0.950  1.00 12.42           C  
ATOM    568  O   VAL A  39      12.269  64.974  -0.097  1.00 12.42           O  
ATOM    569  CB  VAL A  39      12.056  62.164  -1.230  1.00 12.42           C  
ATOM    570  CG1 VAL A  39      11.446  62.582  -2.564  1.00 12.42           C  
ATOM    571  CG2 VAL A  39      12.432  60.686  -1.248  1.00 12.42           C  
ATOM    572  H   VAL A  39      13.280  62.729   1.177  1.00 12.42           H  
ATOM    573  HA  VAL A  39      14.062  62.787  -1.703  1.00 12.42           H  
ATOM    574  HB  VAL A  39      11.311  62.345  -0.455  1.00 12.42           H  
ATOM    575 1HG1 VAL A  39      10.556  61.989  -2.756  1.00 12.42           H  
ATOM    576 2HG1 VAL A  39      11.177  63.626  -2.516  1.00 12.42           H  
ATOM    577 3HG1 VAL A  39      12.168  62.422  -3.363  1.00 12.42           H  
ATOM    578 1HG2 VAL A  39      11.546  60.090  -1.449  1.00 12.42           H  
ATOM    579 2HG2 VAL A  39      13.175  60.511  -2.025  1.00 12.42           H  
ATOM    580 3HG2 VAL A  39      12.849  60.394  -0.279  1.00 12.42           H  
ATOM    581  N   LYS A  40      13.545  65.184  -1.936  1.00 15.32           N  
ATOM    582  CA  LYS A  40      13.361  66.629  -2.029  1.00 15.32           C  
ATOM    583  C   LYS A  40      12.055  67.018  -2.730  1.00 15.32           C  
ATOM    584  O   LYS A  40      11.538  68.116  -2.525  1.00 15.32           O  
ATOM    585  CB  LYS A  40      14.537  67.248  -2.785  1.00 15.32           C  
ATOM    586  CG  LYS A  40      15.925  67.062  -2.139  1.00 15.32           C  
ATOM    587  CD  LYS A  40      16.040  67.736  -0.777  1.00 15.32           C  
ATOM    588  CE  LYS A  40      17.481  67.664  -0.260  1.00 15.32           C  
ATOM    589  NZ  LYS A  40      17.633  68.277   1.078  1.00 15.32           N  
ATOM    590  H   LYS A  40      14.132  64.711  -2.608  1.00 15.32           H  
ATOM    591  HA  LYS A  40      13.335  67.038  -1.018  1.00 15.32           H  
ATOM    592 1HB  LYS A  40      14.581  66.826  -3.788  1.00 15.32           H  
ATOM    593 2HB  LYS A  40      14.364  68.320  -2.895  1.00 15.32           H  
ATOM    594 1HG  LYS A  40      16.114  65.993  -2.007  1.00 15.32           H  
ATOM    595 2HG  LYS A  40      16.687  67.467  -2.800  1.00 15.32           H  
ATOM    596 1HD  LYS A  40      15.729  68.778  -0.851  1.00 15.32           H  
ATOM    597 2HD  LYS A  40      15.392  67.226  -0.059  1.00 15.32           H  
ATOM    598 1HE  LYS A  40      17.787  66.624  -0.202  1.00 15.32           H  
ATOM    599 2HE  LYS A  40      18.130  68.188  -0.961  1.00 15.32           H  
ATOM    600 1HZ  LYS A  40      18.594  68.205   1.378  1.00 15.32           H  
ATOM    601 2HZ  LYS A  40      17.364  69.242   1.049  1.00 15.32           H  
ATOM    602 3HZ  LYS A  40      17.038  67.777   1.756  1.00 15.32           H  
ATOM    603  N   ASP A  41      11.554  66.131  -3.589  1.00 18.48           N  
ATOM    604  CA  ASP A  41      10.343  66.382  -4.372  1.00 18.48           C  
ATOM    605  C   ASP A  41       9.657  65.056  -4.719  1.00 18.48           C  
ATOM    606  O   ASP A  41      10.028  64.382  -5.683  1.00 18.48           O  
ATOM    607  CB  ASP A  41      10.707  67.157  -5.657  1.00 18.48           C  
ATOM    608  CG  ASP A  41       9.502  67.616  -6.531  1.00 18.48           C  
ATOM    609  OD1 ASP A  41       8.385  67.305  -6.202  1.00 18.48           O  
ATOM    610  OD2 ASP A  41       9.738  68.271  -7.527  1.00 18.48           O  
ATOM    611  H   ASP A  41      12.028  65.248  -3.695  1.00 18.48           H  
ATOM    612  HA  ASP A  41       9.656  66.983  -3.774  1.00 18.48           H  
ATOM    613 1HB  ASP A  41      11.281  68.046  -5.384  1.00 18.48           H  
ATOM    614 2HB  ASP A  41      11.354  66.535  -6.273  1.00 18.48           H  
ATOM    615  N   ALA A  42       8.639  64.666  -3.943  1.00 21.15           N  
ATOM    616  CA  ALA A  42       8.001  63.353  -4.127  1.00 21.15           C  
ATOM    617  C   ALA A  42       6.986  63.353  -5.268  1.00 21.15           C  
ATOM    618  O   ALA A  42       5.785  63.185  -5.053  1.00 21.15           O  
ATOM    619  CB  ALA A  42       7.312  62.922  -2.844  1.00 21.15           C  
ATOM    620  H   ALA A  42       8.335  65.272  -3.196  1.00 21.15           H  
ATOM    621  HA  ALA A  42       8.779  62.632  -4.374  1.00 21.15           H  
ATOM    622 1HB  ALA A  42       6.873  61.933  -2.987  1.00 21.15           H  
ATOM    623 2HB  ALA A  42       8.042  62.883  -2.034  1.00 21.15           H  
ATOM    624 3HB  ALA A  42       6.529  63.634  -2.595  1.00 21.15           H  
ATOM    625  N   SER A  43       7.492  63.538  -6.475  1.00 23.04           N  
ATOM    626  CA  SER A  43       6.678  63.595  -7.680  1.00 23.04           C  
ATOM    627  C   SER A  43       5.950  62.275  -7.923  1.00 23.04           C  
ATOM    628  O   SER A  43       6.505  61.199  -7.698  1.00 23.04           O  
ATOM    629  CB  SER A  43       7.543  63.946  -8.873  1.00 23.04           C  
ATOM    630  OG  SER A  43       6.795  63.932 -10.055  1.00 23.04           O  
ATOM    631  H   SER A  43       8.499  63.684  -6.529  1.00 23.04           H  
ATOM    632  HA  SER A  43       5.930  64.378  -7.551  1.00 23.04           H  
ATOM    633 1HB  SER A  43       7.983  64.936  -8.722  1.00 23.04           H  
ATOM    634 2HB  SER A  43       8.361  63.233  -8.946  1.00 23.04           H  
ATOM    635  HG  SER A  43       6.364  63.069 -10.081  1.00 23.04           H  
ATOM    636  N   VAL A  44       4.710  62.368  -8.398  1.00 24.22           N  
ATOM    637  CA  VAL A  44       3.898  61.192  -8.698  1.00 24.22           C  
ATOM    638  C   VAL A  44       3.548  61.131 -10.182  1.00 24.22           C  
ATOM    639  O   VAL A  44       3.116  62.127 -10.763  1.00 24.22           O  
ATOM    640  CB  VAL A  44       2.618  61.209  -7.844  1.00 24.22           C  
ATOM    641  CG1 VAL A  44       1.744  60.030  -8.193  1.00 24.22           C  
ATOM    642  CG2 VAL A  44       3.005  61.173  -6.369  1.00 24.22           C  
ATOM    643  H   VAL A  44       4.318  63.286  -8.550  1.00 24.22           H  
ATOM    644  HA  VAL A  44       4.471  60.300  -8.441  1.00 24.22           H  
ATOM    645  HB  VAL A  44       2.049  62.116  -8.055  1.00 24.22           H  
ATOM    646 1HG1 VAL A  44       0.834  60.056  -7.591  1.00 24.22           H  
ATOM    647 2HG1 VAL A  44       1.472  60.092  -9.234  1.00 24.22           H  
ATOM    648 3HG1 VAL A  44       2.279  59.104  -8.003  1.00 24.22           H  
ATOM    649 1HG2 VAL A  44       2.105  61.189  -5.758  1.00 24.22           H  
ATOM    650 2HG2 VAL A  44       3.569  60.263  -6.164  1.00 24.22           H  
ATOM    651 3HG2 VAL A  44       3.620  62.040  -6.123  1.00 24.22           H  
ATOM    652  N   SER A  45       3.780  59.967 -10.797  1.00 24.67           N  
ATOM    653  CA  SER A  45       3.520  59.774 -12.224  1.00 24.67           C  
ATOM    654  C   SER A  45       2.081  59.365 -12.588  1.00 24.67           C  
ATOM    655  O   SER A  45       1.648  59.575 -13.721  1.00 24.67           O  
ATOM    656  CB  SER A  45       4.487  58.731 -12.740  1.00 24.67           C  
ATOM    657  OG  SER A  45       4.253  57.491 -12.119  1.00 24.67           O  
ATOM    658  H   SER A  45       4.152  59.201 -10.256  1.00 24.67           H  
ATOM    659  HA  SER A  45       3.733  60.718 -12.729  1.00 24.67           H  
ATOM    660 1HB  SER A  45       4.372  58.631 -13.820  1.00 24.67           H  
ATOM    661 2HB  SER A  45       5.510  59.051 -12.548  1.00 24.67           H  
ATOM    662  HG  SER A  45       4.785  56.845 -12.608  1.00 24.67           H  
ATOM    663  N   ASP A  46       1.353  58.770 -11.642  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -0.025  58.309 -11.867  1.00 24.67           C  
ATOM    665  C   ASP A  46      -0.231  57.448 -13.127  1.00 24.67           C  
ATOM    666  O   ASP A  46      -1.220  57.616 -13.843  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -1.007  59.493 -11.910  1.00 24.67           C  
ATOM    668  CG  ASP A  46      -1.169  60.213 -10.559  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      -1.144  59.550  -9.544  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -1.324  61.410 -10.558  1.00 24.67           O  
ATOM    671  H   ASP A  46       1.779  58.629 -10.739  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -0.306  57.698 -11.012  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      -0.673  60.219 -12.653  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      -1.987  59.133 -12.227  1.00 24.67           H  
ATOM    675  N   GLU A  47       0.653  56.472 -13.377  1.00 24.67           N  
ATOM    676  CA  GLU A  47       0.519  55.654 -14.591  1.00 24.67           C  
ATOM    677  C   GLU A  47      -0.539  54.558 -14.453  1.00 24.67           C  
ATOM    678  O   GLU A  47      -0.246  53.359 -14.431  1.00 24.67           O  
ATOM    679  CB  GLU A  47       1.868  55.029 -14.966  1.00 24.67           C  
ATOM    680  CG  GLU A  47       2.937  56.053 -15.333  1.00 24.67           C  
ATOM    681  CD  GLU A  47       4.270  55.440 -15.708  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       4.419  54.247 -15.577  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       5.139  56.173 -16.124  1.00 24.67           O  
ATOM    684  H   GLU A  47       1.436  56.337 -12.756  1.00 24.67           H  
ATOM    685  HA  GLU A  47       0.215  56.311 -15.406  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       2.239  54.434 -14.131  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       1.734  54.357 -15.815  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       2.576  56.650 -16.171  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       3.066  56.717 -14.488  1.00 24.67           H  
ATOM    690  N   SER A  48      -1.791  55.007 -14.439  1.00 24.67           N  
ATOM    691  CA  SER A  48      -2.982  54.175 -14.266  1.00 24.67           C  
ATOM    692  C   SER A  48      -3.210  53.210 -15.430  1.00 24.67           C  
ATOM    693  O   SER A  48      -3.974  52.255 -15.315  1.00 24.67           O  
ATOM    694  CB  SER A  48      -4.197  55.068 -14.096  1.00 24.67           C  
ATOM    695  OG  SER A  48      -4.493  55.754 -15.284  1.00 24.67           O  
ATOM    696  H   SER A  48      -1.891  56.021 -14.479  1.00 24.67           H  
ATOM    697  HA  SER A  48      -2.854  53.585 -13.357  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -5.056  54.473 -13.790  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -3.997  55.790 -13.304  1.00 24.67           H  
ATOM    700  HG  SER A  48      -4.902  55.105 -15.865  1.00 24.67           H  
ATOM    701  N   GLU A  49      -2.551  53.479 -16.553  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -2.647  52.664 -17.754  1.00 24.67           C  
ATOM    703  C   GLU A  49      -1.611  51.535 -17.794  1.00 24.67           C  
ATOM    704  O   GLU A  49      -1.563  50.776 -18.765  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -2.507  53.537 -19.005  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -3.638  54.553 -19.195  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -3.478  55.413 -20.433  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -2.508  55.246 -21.134  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -4.330  56.239 -20.669  1.00 24.67           O  
ATOM    710  H   GLU A  49      -1.947  54.287 -16.560  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -3.635  52.203 -17.769  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -1.566  54.086 -18.959  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -2.473  52.900 -19.890  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -4.584  54.015 -19.261  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -3.680  55.195 -18.315  1.00 24.67           H  
ATOM    716  N   GLY A  50      -0.759  51.427 -16.770  1.00 24.67           N  
ATOM    717  CA  GLY A  50       0.236  50.366 -16.789  1.00 24.67           C  
ATOM    718  C   GLY A  50      -0.440  49.055 -16.410  1.00 24.67           C  
ATOM    719  O   GLY A  50      -1.632  49.041 -16.097  1.00 24.67           O  
ATOM    720  H   GLY A  50      -0.793  52.070 -15.976  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       0.681  50.287 -17.780  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       1.034  50.596 -16.083  1.00 24.67           H  
ATOM    723  N   THR A  51       0.309  47.953 -16.438  1.00 24.67           N  
ATOM    724  CA  THR A  51      -0.286  46.653 -16.144  1.00 24.67           C  
ATOM    725  C   THR A  51       0.522  45.813 -15.167  1.00 24.67           C  
ATOM    726  O   THR A  51       1.703  46.065 -14.933  1.00 24.67           O  
ATOM    727  CB  THR A  51      -0.475  45.838 -17.441  1.00 24.67           C  
ATOM    728  OG1 THR A  51       0.810  45.540 -18.013  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -1.312  46.589 -18.468  1.00 24.67           C  
ATOM    730  H   THR A  51       1.287  48.016 -16.685  1.00 24.67           H  
ATOM    731  HA  THR A  51      -1.268  46.819 -15.699  1.00 24.67           H  
ATOM    732  HB  THR A  51      -0.976  44.920 -17.196  1.00 24.67           H  
ATOM    733  HG1 THR A  51       0.690  45.108 -18.875  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -1.426  45.964 -19.357  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -2.294  46.810 -18.048  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -0.824  47.520 -18.747  1.00 24.67           H  
ATOM    737  N   LEU A  52      -0.125  44.771 -14.643  1.00 24.67           N  
ATOM    738  CA  LEU A  52       0.496  43.783 -13.766  1.00 24.67           C  
ATOM    739  C   LEU A  52       0.438  42.398 -14.404  1.00 24.67           C  
ATOM    740  O   LEU A  52       0.283  41.390 -13.722  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -0.197  43.766 -12.403  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -0.102  45.078 -11.612  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -0.975  44.989 -10.373  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       1.351  45.333 -11.246  1.00 24.67           C  
ATOM    745  H   LEU A  52      -1.101  44.651 -14.876  1.00 24.67           H  
ATOM    746  HA  LEU A  52       1.541  44.051 -13.621  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -1.250  43.531 -12.546  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       0.253  42.978 -11.797  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -0.469  45.901 -12.223  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -0.913  45.924  -9.817  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -2.009  44.810 -10.667  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -0.631  44.169  -9.742  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       1.429  46.267 -10.690  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       1.722  44.513 -10.631  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       1.950  45.403 -12.158  1.00 24.67           H  
ATOM    756  N   GLU A  53       0.523  42.352 -15.730  1.00 24.67           N  
ATOM    757  CA  GLU A  53       0.446  41.082 -16.455  1.00 24.67           C  
ATOM    758  C   GLU A  53       1.568  40.105 -16.098  1.00 24.67           C  
ATOM    759  O   GLU A  53       1.330  38.907 -15.942  1.00 24.67           O  
ATOM    760  CB  GLU A  53       0.457  41.351 -17.963  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -0.828  41.976 -18.491  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -0.749  42.383 -19.943  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       0.318  42.310 -20.505  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -1.757  42.775 -20.485  1.00 24.67           O  
ATOM    765  H   GLU A  53       0.652  43.216 -16.239  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -0.500  40.607 -16.201  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       1.278  42.027 -18.203  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       0.630  40.418 -18.498  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -1.632  41.249 -18.381  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -1.078  42.825 -17.887  1.00 24.67           H  
ATOM    771  N   GLY A  54       2.788  40.606 -15.889  1.00 24.67           N  
ATOM    772  CA  GLY A  54       3.933  39.740 -15.572  1.00 24.67           C  
ATOM    773  C   GLY A  54       3.960  39.325 -14.099  1.00 24.67           C  
ATOM    774  O   GLY A  54       4.973  39.456 -13.407  1.00 24.67           O  
ATOM    775  H   GLY A  54       2.927  41.600 -15.989  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       3.897  38.849 -16.201  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       4.857  40.261 -15.819  1.00 24.67           H  
ATOM    778  N   ALA A  55       2.848  38.786 -13.622  1.00 24.67           N  
ATOM    779  CA  ALA A  55       2.685  38.426 -12.222  1.00 24.67           C  
ATOM    780  C   ALA A  55       3.303  37.070 -11.938  1.00 24.67           C  
ATOM    781  O   ALA A  55       2.627  36.116 -11.547  1.00 24.67           O  
ATOM    782  CB  ALA A  55       1.210  38.429 -11.858  1.00 24.67           C  
ATOM    783  H   ALA A  55       2.083  38.657 -14.278  1.00 24.67           H  
ATOM    784  HA  ALA A  55       3.203  39.166 -11.616  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       1.093  38.183 -10.804  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       0.794  39.419 -12.051  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       0.689  37.692 -12.465  1.00 24.67           H  
ATOM    788  N   GLU A  56       4.618  37.000 -12.075  1.00 24.67           N  
ATOM    789  CA  GLU A  56       5.333  35.740 -11.908  1.00 24.67           C  
ATOM    790  C   GLU A  56       5.611  35.472 -10.439  1.00 24.67           C  
ATOM    791  O   GLU A  56       6.750  35.526  -9.976  1.00 24.67           O  
ATOM    792  CB  GLU A  56       6.638  35.759 -12.712  1.00 24.67           C  
ATOM    793  CG  GLU A  56       6.439  35.884 -14.230  1.00 24.67           C  
ATOM    794  CD  GLU A  56       7.738  35.858 -15.018  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       8.786  35.867 -14.414  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       7.673  35.825 -16.227  1.00 24.67           O  
ATOM    797  H   GLU A  56       5.102  37.849 -12.368  1.00 24.67           H  
ATOM    798  HA  GLU A  56       4.706  34.931 -12.286  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       7.253  36.598 -12.387  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       7.197  34.844 -12.518  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.806  35.063 -14.568  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       5.911  36.817 -14.436  1.00 24.67           H  
ATOM    803  N   ALA A  57       4.538  35.209  -9.706  1.00 24.67           N  
ATOM    804  CA  ALA A  57       4.594  34.967  -8.273  1.00 24.67           C  
ATOM    805  C   ALA A  57       5.401  33.721  -7.964  1.00 24.67           C  
ATOM    806  O   ALA A  57       5.313  32.724  -8.682  1.00 24.67           O  
ATOM    807  CB  ALA A  57       3.193  34.817  -7.710  1.00 24.67           C  
ATOM    808  H   ALA A  57       3.644  35.209 -10.198  1.00 24.67           H  
ATOM    809  HA  ALA A  57       5.086  35.817  -7.802  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       3.253  34.653  -6.633  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       2.620  35.721  -7.914  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       2.706  33.964  -8.179  1.00 24.67           H  
ATOM    813  N   GLU A  58       6.153  33.760  -6.871  1.00 24.67           N  
ATOM    814  CA  GLU A  58       6.895  32.586  -6.444  1.00 24.67           C  
ATOM    815  C   GLU A  58       6.001  31.706  -5.584  1.00 24.67           C  
ATOM    816  O   GLU A  58       5.296  32.201  -4.698  1.00 24.67           O  
ATOM    817  CB  GLU A  58       8.178  32.978  -5.710  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.072  31.798  -5.354  1.00 24.67           C  
ATOM    819  CD  GLU A  58      10.396  32.214  -4.791  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      10.580  33.383  -4.549  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      11.240  31.365  -4.638  1.00 24.67           O  
ATOM    822  H   GLU A  58       6.207  34.612  -6.334  1.00 24.67           H  
ATOM    823  HA  GLU A  58       7.179  32.014  -7.329  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       8.757  33.665  -6.328  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       7.926  33.499  -4.786  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       8.563  31.192  -4.606  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       9.224  31.184  -6.240  1.00 24.67           H  
ATOM    828  N   THR A  59       6.034  30.406  -5.848  1.00 24.67           N  
ATOM    829  CA  THR A  59       5.211  29.444  -5.125  1.00 24.67           C  
ATOM    830  C   THR A  59       6.008  28.532  -4.194  1.00 24.67           C  
ATOM    831  O   THR A  59       5.412  27.845  -3.361  1.00 24.67           O  
ATOM    832  CB  THR A  59       4.443  28.577  -6.128  1.00 24.67           C  
ATOM    833  OG1 THR A  59       5.383  27.858  -6.950  1.00 24.67           O  
ATOM    834  CG2 THR A  59       3.572  29.472  -7.020  1.00 24.67           C  
ATOM    835  H   THR A  59       6.628  30.079  -6.598  1.00 24.67           H  
ATOM    836  HA  THR A  59       4.492  29.993  -4.520  1.00 24.67           H  
ATOM    837  HB  THR A  59       3.818  27.865  -5.591  1.00 24.67           H  
ATOM    838  HG1 THR A  59       6.040  27.393  -6.380  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       3.030  28.856  -7.735  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       2.863  30.021  -6.401  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       4.204  30.181  -7.560  1.00 24.67           H  
ATOM    842  N   SER A  60       7.333  28.555  -4.362  1.00 24.67           N  
ATOM    843  CA  SER A  60       8.361  27.744  -3.689  1.00 24.67           C  
ATOM    844  C   SER A  60       8.769  26.630  -4.639  1.00 24.67           C  
ATOM    845  O   SER A  60       9.878  26.106  -4.550  1.00 24.67           O  
ATOM    846  OXT SER A  60       8.103  26.480  -5.665  1.00 24.67           O  
ATOM    847  CB  SER A  60       7.923  27.121  -2.363  1.00 24.67           C  
ATOM    848  OG  SER A  60       6.991  26.094  -2.537  1.00 24.67           O  
ATOM    849  H   SER A  60       7.669  29.209  -5.054  1.00 24.67           H  
ATOM    850  HA  SER A  60       9.234  28.372  -3.499  1.00 24.67           H  
ATOM    851 1HB  SER A  60       8.797  26.730  -1.848  1.00 24.67           H  
ATOM    852 2HB  SER A  60       7.494  27.886  -1.732  1.00 24.67           H  
ATOM    853  HG  SER A  60       6.159  26.533  -2.713  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643815 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      -1.009   1.266  -0.471  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.361   0.781  -0.573  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.361   1.887  -0.257  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.988   1.881   0.802  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.625   0.194  -1.965  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.028  -0.390  -2.154  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.191  -1.023  -3.536  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.597  -1.580  -3.730  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.771  -2.193  -5.076  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.483   0.772   0.271  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.000   2.255  -0.263  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.490   1.110  -1.343  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.501  -0.011   0.164  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.089  -0.605  -2.158  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.471   0.955  -2.725  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.772   0.399  -2.039  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.210  -1.147  -1.393  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.470  -1.832  -3.654  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.999  -0.273  -4.303  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.319  -0.773  -3.613  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.789  -2.339  -2.970  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.711  -2.549  -5.165  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.112  -2.950  -5.189  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.606  -1.494  -5.787  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.515   2.839  -1.171  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.477   3.915  -0.963  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.865   5.150  -0.319  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.045   5.837  -0.923  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.105   4.315  -2.305  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.068   5.485  -2.250  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.254   5.133  -1.388  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.490   5.870  -3.653  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.989   2.826  -2.031  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.264   3.545  -0.305  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.645   3.460  -2.702  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.307   4.572  -2.998  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.573   6.304  -1.809  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.932   5.988  -1.336  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.918   4.877  -0.383  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.775   4.284  -1.821  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.166   6.729  -3.604  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.004   5.032  -4.123  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.611   6.133  -4.240  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.313   5.457   0.901  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.807   6.598   1.667  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.589   7.874   1.353  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.283   8.951   1.851  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.879   6.299   3.161  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.978   5.148   3.612  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.084   4.846   5.093  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.849   5.500   5.762  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.395   3.964   5.552  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.994   4.841   1.332  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.761   6.767   1.393  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.904   6.048   3.433  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.599   7.190   3.723  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.059   5.398   3.379  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.241   4.256   3.046  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.627   7.720   0.541  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.508   8.797   0.105  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.161   9.250  -1.314  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.974   9.879  -1.988  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.803   6.789   0.193  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.424   9.640   0.792  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.543   8.456   0.138  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.974   8.880  -1.778  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.551   9.153  -3.144  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.554  10.633  -3.454  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.072  11.449  -2.670  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.160   8.593  -3.369  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.347   8.381  -1.159  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.254   8.666  -3.818  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.852   8.768  -4.396  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.172   7.517  -3.168  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.454   9.078  -2.688  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.987  10.983  -4.660  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.034  12.381  -5.090  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.655  13.012  -5.059  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.501  14.195  -4.771  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.624  12.486  -6.494  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.116  12.148  -6.577  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.672  12.212  -7.983  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.904  12.367  -8.905  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.866  12.098  -8.131  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.346  10.269  -5.277  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.677  12.929  -4.397  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.088  11.815  -7.165  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.486  13.500  -6.868  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.666  12.852  -5.952  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.271  11.150  -6.170  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.643  12.195  -5.317  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.745  12.626  -5.365  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.199  13.275  -4.059  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.111  14.103  -4.061  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.635  11.437  -5.662  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.857  11.231  -5.511  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.838  13.361  -6.160  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.670  11.774  -5.726  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.338  10.989  -6.606  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.540  10.705  -4.859  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.613  12.869  -2.932  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.028  13.395  -1.645  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.221  14.623  -1.215  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.445  15.170  -0.134  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.984  12.299  -0.580  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.993  11.164  -0.850  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.038  10.092   0.218  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.306  10.184   1.172  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.828   9.188   0.079  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.169  12.216  -2.963  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.066  13.706  -1.732  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.018  11.865  -0.552  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.192  12.723   0.400  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.984  11.602  -0.951  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.736  10.702  -1.804  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.719  15.048  -2.064  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.562  16.203  -1.791  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.288  17.335  -2.779  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.092  18.261  -2.922  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.042  15.823  -1.845  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.473  14.850  -0.777  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.573  15.210   0.553  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.841  13.548  -0.836  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.978  14.174   1.260  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.149  13.155   0.443  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.862  14.568  -2.953  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.343  16.585  -0.795  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.261  15.375  -2.814  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.652  16.722  -1.751  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.890  12.932  -1.728  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.143  14.164   2.337  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.456  12.234   0.714  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.154  17.263  -3.462  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.196  18.293  -4.420  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.804  19.482  -3.693  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.545  19.309  -2.724  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.167  17.725  -5.457  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.609  16.549  -6.276  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.686  16.020  -7.212  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.625  16.993  -7.034  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.471  16.478  -3.304  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.710  18.623  -4.934  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.059  17.368  -4.942  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.459  18.515  -6.146  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.338  15.745  -5.601  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.295  15.176  -7.778  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.545  15.695  -6.622  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.991  16.805  -7.903  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.026  16.147  -7.596  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.367  17.797  -7.719  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.374  17.341  -6.321  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.501  20.687  -4.161  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -1.022  21.894  -3.533  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.797  22.772  -4.504  1.00 24.67           C  
ATOM    155  O   VAL A  11      -1.321  23.106  -5.592  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.132  22.706  -2.911  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.396  23.991  -2.284  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.843  21.859  -1.862  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.112  20.766  -4.957  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.694  21.597  -2.730  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.833  22.975  -3.686  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.436  24.555  -1.860  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.890  24.599  -3.030  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.104  23.744  -1.496  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.661  22.433  -1.428  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.135  21.588  -1.076  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.243  20.954  -2.316  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.985  23.196  -4.083  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.833  24.052  -4.908  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.342  25.498  -4.872  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.968  26.376  -4.288  1.00 24.67           O  
ATOM    172  CB  SER A  12      -5.267  23.991  -4.416  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.783  22.689  -4.533  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.315  22.901  -3.178  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.793  23.695  -5.936  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -5.306  24.309  -3.374  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.876  24.681  -4.994  1.00 24.67           H  
ATOM    178  HG  SER A  12      -6.702  22.741  -4.244  1.00 24.67           H  
ATOM    179  N   LYS A  13      -2.208  25.739  -5.529  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.533  27.041  -5.469  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.206  28.114  -6.327  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.651  28.575  -7.329  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.078  26.898  -5.933  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.794  26.022  -5.048  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.225  25.958  -5.557  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.087  25.064  -4.678  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.492  24.994  -5.168  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.780  24.948  -6.002  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.541  27.387  -4.434  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -0.061  26.464  -6.930  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.378  27.885  -5.998  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.784  26.398  -4.024  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.393  25.017  -5.054  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.228  25.569  -6.574  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.653  26.964  -5.570  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.081  25.449  -3.658  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.669  24.061  -4.677  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.031  24.389  -4.564  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.503  24.625  -6.110  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.898  25.918  -5.165  1.00 24.67           H  
ATOM    201  N   ARG A  14      -3.408  28.502  -5.915  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.203  29.507  -6.604  1.00 24.67           C  
ATOM    203  C   ARG A  14      -4.790  30.517  -5.621  1.00 24.67           C  
ATOM    204  O   ARG A  14      -5.871  30.309  -5.056  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.317  28.857  -7.415  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.844  27.971  -8.575  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -4.248  28.792  -9.672  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -3.853  27.989 -10.818  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.646  27.399 -10.984  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.693  27.521 -10.078  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.415  26.690 -12.080  1.00 24.67           N  
ATOM    212  H   ARG A  14      -3.775  28.033  -5.088  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.551  30.045  -7.297  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.921  28.234  -6.756  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.967  29.629  -7.824  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -4.101  27.259  -8.231  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.698  27.429  -8.981  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -4.976  29.532 -10.007  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -3.362  29.305  -9.294  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -4.539  27.859 -11.546  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.839  28.061  -9.212  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.803  27.074 -10.226  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.135  26.594 -12.780  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.516  26.247 -12.212  1.00 24.67           H  
ATOM    225  N   LYS A  15      -4.097  31.639  -5.438  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.491  32.665  -4.466  1.00 24.67           C  
ATOM    227  C   LYS A  15      -5.848  33.290  -4.792  1.00 24.67           C  
ATOM    228  O   LYS A  15      -6.527  33.830  -3.922  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.422  33.751  -4.384  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -2.109  33.293  -3.750  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -1.076  34.412  -3.711  1.00 24.67           C  
ATOM    232  CE  LYS A  15       0.225  33.938  -3.083  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.258  35.014  -3.076  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.235  31.765  -5.954  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.573  32.190  -3.488  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.204  34.120  -5.385  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.804  34.587  -3.801  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -2.296  32.949  -2.731  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -1.701  32.460  -4.323  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -0.870  34.757  -4.725  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -1.460  35.252  -3.131  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       0.033  33.627  -2.057  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       0.605  33.088  -3.647  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.104  34.660  -2.652  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       1.448  35.301  -4.024  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       0.918  35.802  -2.547  1.00 24.67           H  
ATOM    247  N   SER A  16      -6.222  33.232  -6.068  1.00 24.67           N  
ATOM    248  CA  SER A  16      -7.473  33.783  -6.568  1.00 24.67           C  
ATOM    249  C   SER A  16      -8.686  32.862  -6.367  1.00 24.67           C  
ATOM    250  O   SER A  16      -9.808  33.240  -6.709  1.00 24.67           O  
ATOM    251  CB  SER A  16      -7.335  34.114  -8.044  1.00 24.67           C  
ATOM    252  OG  SER A  16      -7.148  32.955  -8.808  1.00 24.67           O  
ATOM    253  H   SER A  16      -5.605  32.773  -6.716  1.00 24.67           H  
ATOM    254  HA  SER A  16      -7.666  34.707  -6.026  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -8.234  34.628  -8.380  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -6.495  34.792  -8.191  1.00 24.67           H  
ATOM    257  HG  SER A  16      -7.811  32.329  -8.501  1.00 24.67           H  
ATOM    258  N   HIS A  17      -8.474  31.639  -5.874  1.00 24.38           N  
ATOM    259  CA  HIS A  17      -9.577  30.695  -5.733  1.00 24.38           C  
ATOM    260  C   HIS A  17     -10.620  31.284  -4.754  1.00 24.38           C  
ATOM    261  O   HIS A  17     -10.241  31.743  -3.679  1.00 24.38           O  
ATOM    262  CB  HIS A  17      -9.053  29.363  -5.165  1.00 24.38           C  
ATOM    263  CG  HIS A  17      -9.976  28.179  -5.304  1.00 24.38           C  
ATOM    264  ND1 HIS A  17     -11.165  28.065  -4.625  1.00 24.38           N  
ATOM    265  CD2 HIS A  17      -9.849  27.045  -6.033  1.00 24.38           C  
ATOM    266  CE1 HIS A  17     -11.736  26.910  -4.929  1.00 24.38           C  
ATOM    267  NE2 HIS A  17     -10.957  26.274  -5.785  1.00 24.38           N  
ATOM    268  H   HIS A  17      -7.538  31.349  -5.581  1.00 24.38           H  
ATOM    269  HA  HIS A  17     -10.005  30.514  -6.708  1.00 24.38           H  
ATOM    270 1HB  HIS A  17      -8.115  29.111  -5.665  1.00 24.38           H  
ATOM    271 2HB  HIS A  17      -8.828  29.492  -4.112  1.00 24.38           H  
ATOM    272  HD2 HIS A  17      -9.017  26.790  -6.689  1.00 24.38           H  
ATOM    273  HE1 HIS A  17     -12.690  26.553  -4.536  1.00 24.38           H  
ATOM    274  HE2 HIS A  17     -11.136  25.366  -6.191  1.00 24.38           H  
ATOM    275  N   PRO A  18     -11.937  31.259  -5.067  1.00 23.38           N  
ATOM    276  CA  PRO A  18     -13.024  31.758  -4.226  1.00 23.38           C  
ATOM    277  C   PRO A  18     -13.273  30.960  -2.942  1.00 23.38           C  
ATOM    278  O   PRO A  18     -13.948  31.451  -2.031  1.00 23.38           O  
ATOM    279  CB  PRO A  18     -14.237  31.670  -5.160  1.00 23.38           C  
ATOM    280  CG  PRO A  18     -13.890  30.593  -6.149  1.00 23.38           C  
ATOM    281  CD  PRO A  18     -12.397  30.724  -6.366  1.00 23.38           C  
ATOM    282  HA  PRO A  18     -12.814  32.805  -3.974  1.00 23.38           H  
ATOM    283 1HB  PRO A  18     -15.132  31.429  -4.569  1.00 23.38           H  
ATOM    284 2HB  PRO A  18     -14.415  32.645  -5.637  1.00 23.38           H  
ATOM    285 1HG  PRO A  18     -14.169  29.602  -5.731  1.00 23.38           H  
ATOM    286 2HG  PRO A  18     -14.465  30.718  -7.071  1.00 23.38           H  
ATOM    287 1HD  PRO A  18     -12.015  29.726  -6.574  1.00 23.38           H  
ATOM    288 2HD  PRO A  18     -12.174  31.442  -7.170  1.00 23.38           H  
ATOM    289  N   LEU A  19     -12.756  29.735  -2.868  1.00 21.40           N  
ATOM    290  CA  LEU A  19     -12.957  28.864  -1.720  1.00 21.40           C  
ATOM    291  C   LEU A  19     -14.451  28.709  -1.410  1.00 21.40           C  
ATOM    292  O   LEU A  19     -15.221  28.298  -2.278  1.00 21.40           O  
ATOM    293  CB  LEU A  19     -12.178  29.418  -0.522  1.00 21.40           C  
ATOM    294  CG  LEU A  19     -10.673  29.611  -0.773  1.00 21.40           C  
ATOM    295  CD1 LEU A  19     -10.047  30.261   0.435  1.00 21.40           C  
ATOM    296  CD2 LEU A  19     -10.027  28.265  -1.072  1.00 21.40           C  
ATOM    297  H   LEU A  19     -12.196  29.356  -3.624  1.00 21.40           H  
ATOM    298  HA  LEU A  19     -12.557  27.882  -1.961  1.00 21.40           H  
ATOM    299 1HB  LEU A  19     -12.591  30.380  -0.231  1.00 21.40           H  
ATOM    300 2HB  LEU A  19     -12.281  28.723   0.311  1.00 21.40           H  
ATOM    301  HG  LEU A  19     -10.530  30.276  -1.626  1.00 21.40           H  
ATOM    302 1HD1 LEU A  19      -8.983  30.413   0.252  1.00 21.40           H  
ATOM    303 2HD1 LEU A  19     -10.525  31.225   0.613  1.00 21.40           H  
ATOM    304 3HD1 LEU A  19     -10.179  29.622   1.306  1.00 21.40           H  
ATOM    305 1HD2 LEU A  19      -8.963  28.406  -1.261  1.00 21.40           H  
ATOM    306 2HD2 LEU A  19     -10.162  27.596  -0.223  1.00 21.40           H  
ATOM    307 3HD2 LEU A  19     -10.495  27.831  -1.951  1.00 21.40           H  
ATOM    308  N   LYS A  20     -14.860  28.992  -0.171  1.00 18.81           N  
ATOM    309  CA  LYS A  20     -16.266  28.862   0.193  1.00 18.81           C  
ATOM    310  C   LYS A  20     -16.652  29.787   1.344  1.00 18.81           C  
ATOM    311  O   LYS A  20     -16.034  29.761   2.407  1.00 18.81           O  
ATOM    312  CB  LYS A  20     -16.577  27.404   0.558  1.00 18.81           C  
ATOM    313  CG  LYS A  20     -18.038  27.112   0.893  1.00 18.81           C  
ATOM    314  CD  LYS A  20     -18.273  25.618   1.093  1.00 18.81           C  
ATOM    315  CE  LYS A  20     -19.726  25.321   1.447  1.00 18.81           C  
ATOM    316  NZ  LYS A  20     -19.964  23.860   1.623  1.00 18.81           N  
ATOM    317  H   LYS A  20     -14.204  29.325   0.514  1.00 18.81           H  
ATOM    318  HA  LYS A  20     -16.868  29.141  -0.670  1.00 18.81           H  
ATOM    319 1HB  LYS A  20     -16.295  26.754  -0.272  1.00 18.81           H  
ATOM    320 2HB  LYS A  20     -15.980  27.109   1.421  1.00 18.81           H  
ATOM    321 1HG  LYS A  20     -18.289  27.618   1.818  1.00 18.81           H  
ATOM    322 2HG  LYS A  20     -18.683  27.480   0.098  1.00 18.81           H  
ATOM    323 1HD  LYS A  20     -18.012  25.083   0.177  1.00 18.81           H  
ATOM    324 2HD  LYS A  20     -17.633  25.259   1.897  1.00 18.81           H  
ATOM    325 1HE  LYS A  20     -19.979  25.833   2.373  1.00 18.81           H  
ATOM    326 2HE  LYS A  20     -20.371  25.692   0.651  1.00 18.81           H  
ATOM    327 1HZ  LYS A  20     -20.934  23.698   1.855  1.00 18.81           H  
ATOM    328 2HZ  LYS A  20     -19.740  23.378   0.763  1.00 18.81           H  
ATOM    329 3HZ  LYS A  20     -19.377  23.509   2.366  1.00 18.81           H  
ATOM    330  N   LEU A  21     -17.707  30.578   1.139  1.00 16.14           N  
ATOM    331  CA  LEU A  21     -18.213  31.476   2.178  1.00 16.14           C  
ATOM    332  C   LEU A  21     -19.460  30.909   2.859  1.00 16.14           C  
ATOM    333  O   LEU A  21     -19.972  31.469   3.823  1.00 16.14           O  
ATOM    334  CB  LEU A  21     -18.519  32.842   1.573  1.00 16.14           C  
ATOM    335  CG  LEU A  21     -17.311  33.539   0.929  1.00 16.14           C  
ATOM    336  CD1 LEU A  21     -17.752  34.854   0.317  1.00 16.14           C  
ATOM    337  CD2 LEU A  21     -16.235  33.748   1.983  1.00 16.14           C  
ATOM    338  H   LEU A  21     -18.157  30.568   0.232  1.00 16.14           H  
ATOM    339  HA  LEU A  21     -17.441  31.600   2.938  1.00 16.14           H  
ATOM    340 1HB  LEU A  21     -19.290  32.724   0.812  1.00 16.14           H  
ATOM    341 2HB  LEU A  21     -18.906  33.492   2.356  1.00 16.14           H  
ATOM    342  HG  LEU A  21     -16.911  32.914   0.129  1.00 16.14           H  
ATOM    343 1HD1 LEU A  21     -16.895  35.343  -0.148  1.00 16.14           H  
ATOM    344 2HD1 LEU A  21     -18.515  34.666  -0.438  1.00 16.14           H  
ATOM    345 3HD1 LEU A  21     -18.159  35.498   1.095  1.00 16.14           H  
ATOM    346 1HD2 LEU A  21     -15.371  34.234   1.527  1.00 16.14           H  
ATOM    347 2HD2 LEU A  21     -16.625  34.374   2.784  1.00 16.14           H  
ATOM    348 3HD2 LEU A  21     -15.934  32.780   2.391  1.00 16.14           H  
ATOM    349  N   ALA A  22     -19.922  29.779   2.347  1.00 13.60           N  
ATOM    350  CA  ALA A  22     -21.120  29.085   2.812  1.00 13.60           C  
ATOM    351  C   ALA A  22     -22.340  30.013   2.861  1.00 13.60           C  
ATOM    352  O   ALA A  22     -22.636  30.690   1.871  1.00 13.60           O  
ATOM    353  CB  ALA A  22     -20.854  28.466   4.177  1.00 13.60           C  
ATOM    354  H   ALA A  22     -19.416  29.384   1.572  1.00 13.60           H  
ATOM    355  HA  ALA A  22     -21.340  28.288   2.107  1.00 13.60           H  
ATOM    356 1HB  ALA A  22     -21.728  27.902   4.504  1.00 13.60           H  
ATOM    357 2HB  ALA A  22     -20.003  27.790   4.106  1.00 13.60           H  
ATOM    358 3HB  ALA A  22     -20.630  29.247   4.906  1.00 13.60           H  
ATOM    359  N   LEU A  23     -23.070  30.009   3.979  1.00 11.59           N  
ATOM    360  CA  LEU A  23     -24.294  30.792   4.112  1.00 11.59           C  
ATOM    361  C   LEU A  23     -24.211  31.910   5.140  1.00 11.59           C  
ATOM    362  O   LEU A  23     -23.519  31.795   6.147  1.00 11.59           O  
ATOM    363  CB  LEU A  23     -25.448  29.869   4.499  1.00 11.59           C  
ATOM    364  CG  LEU A  23     -25.719  28.711   3.551  1.00 11.59           C  
ATOM    365  CD1 LEU A  23     -26.820  27.854   4.133  1.00 11.59           C  
ATOM    366  CD2 LEU A  23     -26.111  29.253   2.196  1.00 11.59           C  
ATOM    367  H   LEU A  23     -22.770  29.452   4.762  1.00 11.59           H  
ATOM    368  HA  LEU A  23     -24.512  31.244   3.147  1.00 11.59           H  
ATOM    369 1HB  LEU A  23     -25.251  29.454   5.486  1.00 11.59           H  
ATOM    370 2HB  LEU A  23     -26.360  30.459   4.555  1.00 11.59           H  
ATOM    371  HG  LEU A  23     -24.824  28.098   3.451  1.00 11.59           H  
ATOM    372 1HD1 LEU A  23     -27.023  27.017   3.467  1.00 11.59           H  
ATOM    373 2HD1 LEU A  23     -26.515  27.475   5.108  1.00 11.59           H  
ATOM    374 3HD1 LEU A  23     -27.726  28.452   4.248  1.00 11.59           H  
ATOM    375 1HD2 LEU A  23     -26.306  28.424   1.516  1.00 11.59           H  
ATOM    376 2HD2 LEU A  23     -27.011  29.862   2.296  1.00 11.59           H  
ATOM    377 3HD2 LEU A  23     -25.300  29.866   1.796  1.00 11.59           H  
ATOM    378  N   ASP A  24     -25.015  32.952   4.921  1.00 10.43           N  
ATOM    379  CA  ASP A  24     -25.149  34.053   5.876  1.00 10.43           C  
ATOM    380  C   ASP A  24     -26.303  33.798   6.849  1.00 10.43           C  
ATOM    381  O   ASP A  24     -26.619  34.633   7.706  1.00 10.43           O  
ATOM    382  CB  ASP A  24     -25.405  35.365   5.137  1.00 10.43           C  
ATOM    383  CG  ASP A  24     -24.229  35.806   4.285  1.00 10.43           C  
ATOM    384  OD1 ASP A  24     -23.114  35.675   4.722  1.00 10.43           O  
ATOM    385  OD2 ASP A  24     -24.459  36.250   3.189  1.00 10.43           O  
ATOM    386  H   ASP A  24     -25.546  32.987   4.064  1.00 10.43           H  
ATOM    387  HA  ASP A  24     -24.225  34.137   6.448  1.00 10.43           H  
ATOM    388 1HB  ASP A  24     -26.284  35.260   4.500  1.00 10.43           H  
ATOM    389 2HB  ASP A  24     -25.622  36.151   5.865  1.00 10.43           H  
ATOM    390  N   GLU A  25     -26.963  32.659   6.687  1.00 10.19           N  
ATOM    391  CA  GLU A  25     -28.081  32.332   7.545  1.00 10.19           C  
ATOM    392  C   GLU A  25     -27.598  32.218   8.983  1.00 10.19           C  
ATOM    393  O   GLU A  25     -26.634  31.516   9.270  1.00 10.19           O  
ATOM    394  CB  GLU A  25     -28.722  31.016   7.097  1.00 10.19           C  
ATOM    395  CG  GLU A  25     -29.428  31.086   5.737  1.00 10.19           C  
ATOM    396  CD  GLU A  25     -30.111  29.794   5.343  1.00 10.19           C  
ATOM    397  OE1 GLU A  25     -29.977  28.828   6.055  1.00 10.19           O  
ATOM    398  OE2 GLU A  25     -30.769  29.781   4.328  1.00 10.19           O  
ATOM    399  H   GLU A  25     -26.667  32.009   5.977  1.00 10.19           H  
ATOM    400  HA  GLU A  25     -28.821  33.131   7.487  1.00 10.19           H  
ATOM    401 1HB  GLU A  25     -27.953  30.242   7.029  1.00 10.19           H  
ATOM    402 2HB  GLU A  25     -29.450  30.688   7.839  1.00 10.19           H  
ATOM    403 1HG  GLU A  25     -30.175  31.879   5.771  1.00 10.19           H  
ATOM    404 2HG  GLU A  25     -28.696  31.347   4.977  1.00 10.19           H  
ATOM    405  N   GLY A  26     -28.297  32.880   9.898  1.00 10.88           N  
ATOM    406  CA  GLY A  26     -27.929  32.842  11.310  1.00 10.88           C  
ATOM    407  C   GLY A  26     -26.836  33.848  11.705  1.00 10.88           C  
ATOM    408  O   GLY A  26     -26.455  33.905  12.873  1.00 10.88           O  
ATOM    409  H   GLY A  26     -29.090  33.434   9.606  1.00 10.88           H  
ATOM    410 1HA  GLY A  26     -28.818  33.026  11.910  1.00 10.88           H  
ATOM    411 2HA  GLY A  26     -27.592  31.837  11.558  1.00 10.88           H  
ATOM    412  N   TYR A  27     -26.358  34.662  10.754  1.00 12.46           N  
ATOM    413  CA  TYR A  27     -25.295  35.631  11.043  1.00 12.46           C  
ATOM    414  C   TYR A  27     -25.753  37.084  10.903  1.00 12.46           C  
ATOM    415  O   TYR A  27     -24.957  37.968  10.574  1.00 12.46           O  
ATOM    416  CB  TYR A  27     -24.087  35.371  10.147  1.00 12.46           C  
ATOM    417  CG  TYR A  27     -23.476  34.008  10.353  1.00 12.46           C  
ATOM    418  CD1 TYR A  27     -23.822  32.972   9.519  1.00 12.46           C  
ATOM    419  CD2 TYR A  27     -22.575  33.789  11.385  1.00 12.46           C  
ATOM    420  CE1 TYR A  27     -23.279  31.723   9.691  1.00 12.46           C  
ATOM    421  CE2 TYR A  27     -22.027  32.529  11.566  1.00 12.46           C  
ATOM    422  CZ  TYR A  27     -22.381  31.498  10.719  1.00 12.46           C  
ATOM    423  OH  TYR A  27     -21.844  30.243  10.887  1.00 12.46           O  
ATOM    424  H   TYR A  27     -26.687  34.585   9.791  1.00 12.46           H  
ATOM    425  HA  TYR A  27     -24.982  35.495  12.079  1.00 12.46           H  
ATOM    426 1HB  TYR A  27     -24.386  35.457   9.100  1.00 12.46           H  
ATOM    427 2HB  TYR A  27     -23.322  36.122  10.339  1.00 12.46           H  
ATOM    428  HD1 TYR A  27     -24.522  33.137   8.723  1.00 12.46           H  
ATOM    429  HD2 TYR A  27     -22.297  34.606  12.054  1.00 12.46           H  
ATOM    430  HE1 TYR A  27     -23.568  30.918   9.017  1.00 12.46           H  
ATOM    431  HE2 TYR A  27     -21.319  32.349  12.375  1.00 12.46           H  
ATOM    432  HH  TYR A  27     -22.209  29.659  10.215  1.00 12.46           H  
ATOM    433  N   GLY A  28     -27.039  37.332  11.127  1.00 14.79           N  
ATOM    434  CA  GLY A  28     -27.586  38.679  11.027  1.00 14.79           C  
ATOM    435  C   GLY A  28     -27.000  39.571  12.114  1.00 14.79           C  
ATOM    436  O   GLY A  28     -26.598  39.090  13.175  1.00 14.79           O  
ATOM    437  H   GLY A  28     -27.639  36.564  11.387  1.00 14.79           H  
ATOM    438 1HA  GLY A  28     -27.358  39.094  10.045  1.00 14.79           H  
ATOM    439 2HA  GLY A  28     -28.670  38.646  11.122  1.00 14.79           H  
ATOM    440  N   VAL A  29     -26.992  40.873  11.862  1.00 17.56           N  
ATOM    441  CA  VAL A  29     -26.457  41.842  12.808  1.00 17.56           C  
ATOM    442  C   VAL A  29     -27.527  42.796  13.318  1.00 17.56           C  
ATOM    443  O   VAL A  29     -28.325  43.333  12.551  1.00 17.56           O  
ATOM    444  CB  VAL A  29     -25.298  42.627  12.158  1.00 17.56           C  
ATOM    445  CG1 VAL A  29     -24.756  43.701  13.110  1.00 17.56           C  
ATOM    446  CG2 VAL A  29     -24.184  41.645  11.797  1.00 17.56           C  
ATOM    447  H   VAL A  29     -27.347  41.202  10.976  1.00 17.56           H  
ATOM    448  HA  VAL A  29     -26.051  41.299  13.661  1.00 17.56           H  
ATOM    449  HB  VAL A  29     -25.657  43.127  11.262  1.00 17.56           H  
ATOM    450 1HG1 VAL A  29     -23.943  44.236  12.625  1.00 17.56           H  
ATOM    451 2HG1 VAL A  29     -25.541  44.402  13.357  1.00 17.56           H  
ATOM    452 3HG1 VAL A  29     -24.389  43.240  14.017  1.00 17.56           H  
ATOM    453 1HG2 VAL A  29     -23.363  42.182  11.329  1.00 17.56           H  
ATOM    454 2HG2 VAL A  29     -23.824  41.154  12.709  1.00 17.56           H  
ATOM    455 3HG2 VAL A  29     -24.559  40.888  11.107  1.00 17.56           H  
ATOM    456  N   ASP A  30     -27.542  42.979  14.634  1.00 19.94           N  
ATOM    457  CA  ASP A  30     -28.472  43.863  15.328  1.00 19.94           C  
ATOM    458  C   ASP A  30     -28.365  45.276  14.778  1.00 19.94           C  
ATOM    459  O   ASP A  30     -27.255  45.758  14.532  1.00 19.94           O  
ATOM    460  CB  ASP A  30     -28.189  43.895  16.832  1.00 19.94           C  
ATOM    461  CG  ASP A  30     -29.308  44.580  17.607  1.00 19.94           C  
ATOM    462  OD1 ASP A  30     -30.197  43.885  18.048  1.00 19.94           O  
ATOM    463  OD2 ASP A  30     -29.305  45.794  17.710  1.00 19.94           O  
ATOM    464  H   ASP A  30     -26.856  42.477  15.178  1.00 19.94           H  
ATOM    465  HA  ASP A  30     -29.489  43.503  15.160  1.00 19.94           H  
ATOM    466 1HB  ASP A  30     -28.070  42.880  17.211  1.00 19.94           H  
ATOM    467 2HB  ASP A  30     -27.257  44.429  17.020  1.00 19.94           H  
ATOM    468  N   SER A  31     -29.488  45.969  14.625  1.00 20.70           N  
ATOM    469  CA  SER A  31     -29.470  47.327  14.088  1.00 20.70           C  
ATOM    470  C   SER A  31     -28.651  48.336  14.916  1.00 20.70           C  
ATOM    471  O   SER A  31     -28.219  49.353  14.375  1.00 20.70           O  
ATOM    472  CB  SER A  31     -30.886  47.841  13.917  1.00 20.70           C  
ATOM    473  OG  SER A  31     -31.525  47.993  15.150  1.00 20.70           O  
ATOM    474  H   SER A  31     -30.371  45.538  14.875  1.00 20.70           H  
ATOM    475  HA  SER A  31     -29.012  47.276  13.097  1.00 20.70           H  
ATOM    476 1HB  SER A  31     -30.856  48.801  13.404  1.00 20.70           H  
ATOM    477 2HB  SER A  31     -31.451  47.151  13.291  1.00 20.70           H  
ATOM    478  HG  SER A  31     -30.920  48.517  15.707  1.00 20.70           H  
ATOM    479  N   ASP A  32     -28.413  48.063  16.212  1.00 19.05           N  
ATOM    480  CA  ASP A  32     -27.595  48.983  17.008  1.00 19.05           C  
ATOM    481  C   ASP A  32     -26.101  48.610  16.973  1.00 19.05           C  
ATOM    482  O   ASP A  32     -25.270  49.286  17.580  1.00 19.05           O  
ATOM    483  CB  ASP A  32     -28.093  49.067  18.456  1.00 19.05           C  
ATOM    484  CG  ASP A  32     -29.463  49.784  18.593  1.00 19.05           C  
ATOM    485  OD1 ASP A  32     -29.803  50.559  17.721  1.00 19.05           O  
ATOM    486  OD2 ASP A  32     -30.129  49.574  19.577  1.00 19.05           O  
ATOM    487  H   ASP A  32     -28.780  47.210  16.653  1.00 19.05           H  
ATOM    488  HA  ASP A  32     -27.695  49.978  16.580  1.00 19.05           H  
ATOM    489 1HB  ASP A  32     -28.200  48.051  18.850  1.00 19.05           H  
ATOM    490 2HB  ASP A  32     -27.354  49.583  19.070  1.00 19.05           H  
ATOM    491  N   GLY A  33     -25.767  47.509  16.286  1.00 15.89           N  
ATOM    492  CA  GLY A  33     -24.389  47.038  16.120  1.00 15.89           C  
ATOM    493  C   GLY A  33     -23.799  46.226  17.282  1.00 15.89           C  
ATOM    494  O   GLY A  33     -22.656  45.784  17.203  1.00 15.89           O  
ATOM    495  H   GLY A  33     -26.489  46.987  15.795  1.00 15.89           H  
ATOM    496 1HA  GLY A  33     -24.351  46.428  15.216  1.00 15.89           H  
ATOM    497 2HA  GLY A  33     -23.750  47.898  15.931  1.00 15.89           H  
ATOM    498  N   SER A  34     -24.567  46.014  18.349  1.00 12.81           N  
ATOM    499  CA  SER A  34     -24.070  45.290  19.525  1.00 12.81           C  
ATOM    500  C   SER A  34     -24.091  43.771  19.400  1.00 12.81           C  
ATOM    501  O   SER A  34     -23.528  43.067  20.240  1.00 12.81           O  
ATOM    502  CB  SER A  34     -24.878  45.679  20.742  1.00 12.81           C  
ATOM    503  OG  SER A  34     -26.195  45.212  20.641  1.00 12.81           O  
ATOM    504  H   SER A  34     -25.501  46.397  18.359  1.00 12.81           H  
ATOM    505  HA  SER A  34     -23.036  45.596  19.687  1.00 12.81           H  
ATOM    506 1HB  SER A  34     -24.411  45.257  21.629  1.00 12.81           H  
ATOM    507 2HB  SER A  34     -24.881  46.762  20.851  1.00 12.81           H  
ATOM    508  HG  SER A  34     -26.130  44.265  20.407  1.00 12.81           H  
ATOM    509  N   GLU A  35     -24.754  43.267  18.369  1.00 10.55           N  
ATOM    510  CA  GLU A  35     -24.933  41.832  18.168  1.00 10.55           C  
ATOM    511  C   GLU A  35     -25.366  41.195  19.487  1.00 10.55           C  
ATOM    512  O   GLU A  35     -26.261  41.724  20.152  1.00 10.55           O  
ATOM    513  CB  GLU A  35     -23.637  41.197  17.631  1.00 10.55           C  
ATOM    514  CG  GLU A  35     -23.193  41.731  16.278  1.00 10.55           C  
ATOM    515  CD  GLU A  35     -21.936  41.059  15.754  1.00 10.55           C  
ATOM    516  OE1 GLU A  35     -21.023  40.858  16.517  1.00 10.55           O  
ATOM    517  OE2 GLU A  35     -21.898  40.746  14.591  1.00 10.55           O  
ATOM    518  H   GLU A  35     -25.158  43.914  17.710  1.00 10.55           H  
ATOM    519  HA  GLU A  35     -25.723  41.674  17.436  1.00 10.55           H  
ATOM    520 1HB  GLU A  35     -22.822  41.337  18.342  1.00 10.55           H  
ATOM    521 2HB  GLU A  35     -23.781  40.127  17.492  1.00 10.55           H  
ATOM    522 1HG  GLU A  35     -23.999  41.557  15.570  1.00 10.55           H  
ATOM    523 2HG  GLU A  35     -23.029  42.810  16.348  1.00 10.55           H  
ATOM    524  N   ASP A  36     -24.746  40.069  19.857  1.00  9.36           N  
ATOM    525  CA  ASP A  36     -25.021  39.401  21.122  1.00  9.36           C  
ATOM    526  C   ASP A  36     -23.868  38.482  21.500  1.00  9.36           C  
ATOM    527  O   ASP A  36     -23.646  37.452  20.864  1.00  9.36           O  
ATOM    528  CB  ASP A  36     -26.329  38.615  21.084  1.00  9.36           C  
ATOM    529  CG  ASP A  36     -26.736  38.034  22.465  1.00  9.36           C  
ATOM    530  OD1 ASP A  36     -25.942  38.044  23.403  1.00  9.36           O  
ATOM    531  OD2 ASP A  36     -27.861  37.581  22.561  1.00  9.36           O  
ATOM    532  H   ASP A  36     -24.031  39.688  19.255  1.00  9.36           H  
ATOM    533  HA  ASP A  36     -25.114  40.161  21.895  1.00  9.36           H  
ATOM    534 1HB  ASP A  36     -27.133  39.272  20.746  1.00  9.36           H  
ATOM    535 2HB  ASP A  36     -26.248  37.800  20.369  1.00  9.36           H  
ATOM    536  N   THR A  37     -23.115  38.883  22.514  1.00  9.05           N  
ATOM    537  CA  THR A  37     -21.929  38.157  22.945  1.00  9.05           C  
ATOM    538  C   THR A  37     -22.119  37.585  24.347  1.00  9.05           C  
ATOM    539  O   THR A  37     -21.156  37.165  25.001  1.00  9.05           O  
ATOM    540  CB  THR A  37     -20.698  39.077  22.931  1.00  9.05           C  
ATOM    541  OG1 THR A  37     -20.919  40.183  23.813  1.00  9.05           O  
ATOM    542  CG2 THR A  37     -20.467  39.610  21.518  1.00  9.05           C  
ATOM    543  H   THR A  37     -23.377  39.730  22.999  1.00  9.05           H  
ATOM    544  HA  THR A  37     -21.754  37.319  22.269  1.00  9.05           H  
ATOM    545  HB  THR A  37     -19.820  38.520  23.267  1.00  9.05           H  
ATOM    546  HG1 THR A  37     -21.044  39.859  24.715  1.00  9.05           H  
ATOM    547 1HG2 THR A  37     -19.601  40.263  21.515  1.00  9.05           H  
ATOM    548 2HG2 THR A  37     -20.300  38.778  20.831  1.00  9.05           H  
ATOM    549 3HG2 THR A  37     -21.345  40.174  21.190  1.00  9.05           H  
ATOM    550  N   GLU A  38     -23.360  37.591  24.832  1.00  9.47           N  
ATOM    551  CA  GLU A  38     -23.609  37.120  26.192  1.00  9.47           C  
ATOM    552  C   GLU A  38     -23.856  35.611  26.277  1.00  9.47           C  
ATOM    553  O   GLU A  38     -24.994  35.148  26.277  1.00  9.47           O  
ATOM    554  CB  GLU A  38     -24.771  37.877  26.852  1.00  9.47           C  
ATOM    555  CG  GLU A  38     -24.536  39.370  27.068  1.00  9.47           C  
ATOM    556  CD  GLU A  38     -25.631  40.029  27.901  1.00  9.47           C  
ATOM    557  OE1 GLU A  38     -26.631  39.383  28.170  1.00  9.47           O  
ATOM    558  OE2 GLU A  38     -25.459  41.151  28.285  1.00  9.47           O  
ATOM    559  H   GLU A  38     -24.157  37.891  24.250  1.00  9.47           H  
ATOM    560  HA  GLU A  38     -22.715  37.332  26.784  1.00  9.47           H  
ATOM    561 1HB  GLU A  38     -25.668  37.769  26.236  1.00  9.47           H  
ATOM    562 2HB  GLU A  38     -24.978  37.435  27.819  1.00  9.47           H  
ATOM    563 1HG  GLU A  38     -23.575  39.517  27.559  1.00  9.47           H  
ATOM    564 2HG  GLU A  38     -24.487  39.854  26.087  1.00  9.47           H  
ATOM    565  N   VAL A  39     -22.765  34.854  26.362  1.00 10.42           N  
ATOM    566  CA  VAL A  39     -22.817  33.392  26.404  1.00 10.42           C  
ATOM    567  C   VAL A  39     -23.524  32.904  27.669  1.00 10.42           C  
ATOM    568  O   VAL A  39     -24.213  31.881  27.660  1.00 10.42           O  
ATOM    569  CB  VAL A  39     -21.396  32.812  26.350  1.00 10.42           C  
ATOM    570  CG1 VAL A  39     -21.440  31.308  26.564  1.00 10.42           C  
ATOM    571  CG2 VAL A  39     -20.764  33.173  25.013  1.00 10.42           C  
ATOM    572  H   VAL A  39     -21.868  35.336  26.342  1.00 10.42           H  
ATOM    573  HA  VAL A  39     -23.371  33.042  25.538  1.00 10.42           H  
ATOM    574  HB  VAL A  39     -20.800  33.238  27.161  1.00 10.42           H  
ATOM    575 1HG1 VAL A  39     -20.426  30.901  26.538  1.00 10.42           H  
ATOM    576 2HG1 VAL A  39     -21.879  31.095  27.518  1.00 10.42           H  
ATOM    577 3HG1 VAL A  39     -22.037  30.841  25.778  1.00 10.42           H  
ATOM    578 1HG2 VAL A  39     -19.750  32.781  24.972  1.00 10.42           H  
ATOM    579 2HG2 VAL A  39     -21.356  32.747  24.208  1.00 10.42           H  
ATOM    580 3HG2 VAL A  39     -20.737  34.264  24.908  1.00 10.42           H  
ATOM    581  N   LYS A  40     -23.250  33.580  28.785  1.00 11.58           N  
ATOM    582  CA  LYS A  40     -23.805  33.275  30.113  1.00 11.58           C  
ATOM    583  C   LYS A  40     -23.574  31.819  30.510  1.00 11.58           C  
ATOM    584  O   LYS A  40     -24.446  31.169  31.089  1.00 11.58           O  
ATOM    585  CB  LYS A  40     -25.315  33.570  30.137  1.00 11.58           C  
ATOM    586  CG  LYS A  40     -25.696  35.018  29.818  1.00 11.58           C  
ATOM    587  CD  LYS A  40     -27.200  35.266  29.981  1.00 11.58           C  
ATOM    588  CE  LYS A  40     -27.607  36.627  29.393  1.00 11.58           C  
ATOM    589  NZ  LYS A  40     -27.069  37.797  30.153  1.00 11.58           N  
ATOM    590  H   LYS A  40     -22.652  34.391  28.691  1.00 11.58           H  
ATOM    591  HA  LYS A  40     -23.309  33.902  30.850  1.00 11.58           H  
ATOM    592 1HB  LYS A  40     -25.828  32.921  29.427  1.00 11.58           H  
ATOM    593 2HB  LYS A  40     -25.709  33.321  31.132  1.00 11.58           H  
ATOM    594 1HG  LYS A  40     -25.146  35.686  30.468  1.00 11.58           H  
ATOM    595 2HG  LYS A  40     -25.424  35.234  28.791  1.00 11.58           H  
ATOM    596 1HD  LYS A  40     -27.754  34.481  29.463  1.00 11.58           H  
ATOM    597 2HD  LYS A  40     -27.462  35.229  31.040  1.00 11.58           H  
ATOM    598 1HE  LYS A  40     -27.221  36.682  28.374  1.00 11.58           H  
ATOM    599 2HE  LYS A  40     -28.692  36.697  29.358  1.00 11.58           H  
ATOM    600 1HZ  LYS A  40     -27.370  38.661  29.656  1.00 11.58           H  
ATOM    601 2HZ  LYS A  40     -27.411  37.806  31.094  1.00 11.58           H  
ATOM    602 3HZ  LYS A  40     -26.069  37.768  30.176  1.00 11.58           H  
ATOM    603  N   ASP A  41     -22.382  31.327  30.195  1.00 12.63           N  
ATOM    604  CA  ASP A  41     -21.955  29.960  30.472  1.00 12.63           C  
ATOM    605  C   ASP A  41     -22.952  28.912  29.956  1.00 12.63           C  
ATOM    606  O   ASP A  41     -23.134  27.864  30.576  1.00 12.63           O  
ATOM    607  CB  ASP A  41     -21.739  29.770  31.976  1.00 12.63           C  
ATOM    608  CG  ASP A  41     -20.623  30.659  32.522  1.00 12.63           C  
ATOM    609  OD1 ASP A  41     -19.688  30.925  31.799  1.00 12.63           O  
ATOM    610  OD2 ASP A  41     -20.729  31.086  33.645  1.00 12.63           O  
ATOM    611  H   ASP A  41     -21.737  31.942  29.723  1.00 12.63           H  
ATOM    612  HA  ASP A  41     -21.005  29.793  29.964  1.00 12.63           H  
ATOM    613 1HB  ASP A  41     -22.664  29.988  32.511  1.00 12.63           H  
ATOM    614 2HB  ASP A  41     -21.487  28.730  32.172  1.00 12.63           H  
ATOM    615  N   ALA A  42     -23.535  29.157  28.779  1.00 13.48           N  
ATOM    616  CA  ALA A  42     -24.467  28.207  28.197  1.00 13.48           C  
ATOM    617  C   ALA A  42     -23.808  26.853  27.967  1.00 13.48           C  
ATOM    618  O   ALA A  42     -22.655  26.774  27.541  1.00 13.48           O  
ATOM    619  CB  ALA A  42     -24.987  28.750  26.877  1.00 13.48           C  
ATOM    620  H   ALA A  42     -23.407  30.056  28.320  1.00 13.48           H  
ATOM    621  HA  ALA A  42     -25.293  28.073  28.890  1.00 13.48           H  
ATOM    622 1HB  ALA A  42     -25.701  28.044  26.453  1.00 13.48           H  
ATOM    623 2HB  ALA A  42     -25.476  29.708  27.052  1.00 13.48           H  
ATOM    624 3HB  ALA A  42     -24.157  28.886  26.190  1.00 13.48           H  
ATOM    625  N   SER A  43     -24.563  25.791  28.249  1.00 14.27           N  
ATOM    626  CA  SER A  43     -24.111  24.419  28.040  1.00 14.27           C  
ATOM    627  C   SER A  43     -24.359  23.952  26.612  1.00 14.27           C  
ATOM    628  O   SER A  43     -25.090  24.601  25.858  1.00 14.27           O  
ATOM    629  CB  SER A  43     -24.803  23.493  29.020  1.00 14.27           C  
ATOM    630  OG  SER A  43     -26.176  23.419  28.756  1.00 14.27           O  
ATOM    631  H   SER A  43     -25.488  25.944  28.621  1.00 14.27           H  
ATOM    632  HA  SER A  43     -23.038  24.381  28.229  1.00 14.27           H  
ATOM    633 1HB  SER A  43     -24.365  22.497  28.953  1.00 14.27           H  
ATOM    634 2HB  SER A  43     -24.644  23.852  30.037  1.00 14.27           H  
ATOM    635  HG  SER A  43     -26.253  23.021  27.884  1.00 14.27           H  
ATOM    636  N   VAL A  44     -23.772  22.810  26.256  1.00 15.19           N  
ATOM    637  CA  VAL A  44     -23.961  22.191  24.947  1.00 15.19           C  
ATOM    638  C   VAL A  44     -24.485  20.763  25.093  1.00 15.19           C  
ATOM    639  O   VAL A  44     -23.957  19.990  25.894  1.00 15.19           O  
ATOM    640  CB  VAL A  44     -22.636  22.181  24.155  1.00 15.19           C  
ATOM    641  CG1 VAL A  44     -22.834  21.484  22.808  1.00 15.19           C  
ATOM    642  CG2 VAL A  44     -22.161  23.615  23.951  1.00 15.19           C  
ATOM    643  H   VAL A  44     -23.174  22.348  26.927  1.00 15.19           H  
ATOM    644  HA  VAL A  44     -24.694  22.774  24.388  1.00 15.19           H  
ATOM    645  HB  VAL A  44     -21.885  21.620  24.711  1.00 15.19           H  
ATOM    646 1HG1 VAL A  44     -21.893  21.477  22.261  1.00 15.19           H  
ATOM    647 2HG1 VAL A  44     -23.160  20.457  22.967  1.00 15.19           H  
ATOM    648 3HG1 VAL A  44     -23.587  22.018  22.229  1.00 15.19           H  
ATOM    649 1HG2 VAL A  44     -21.226  23.611  23.394  1.00 15.19           H  
ATOM    650 2HG2 VAL A  44     -22.917  24.169  23.389  1.00 15.19           H  
ATOM    651 3HG2 VAL A  44     -22.004  24.098  24.913  1.00 15.19           H  
ATOM    652  N   SER A  45     -25.524  20.420  24.335  1.00 16.30           N  
ATOM    653  CA  SER A  45     -26.092  19.077  24.396  1.00 16.30           C  
ATOM    654  C   SER A  45     -26.006  18.356  23.056  1.00 16.30           C  
ATOM    655  O   SER A  45     -25.993  18.975  21.987  1.00 16.30           O  
ATOM    656  CB  SER A  45     -27.535  19.140  24.844  1.00 16.30           C  
ATOM    657  OG  SER A  45     -27.633  19.661  26.142  1.00 16.30           O  
ATOM    658  H   SER A  45     -25.921  21.102  23.702  1.00 16.30           H  
ATOM    659  HA  SER A  45     -25.527  18.494  25.126  1.00 16.30           H  
ATOM    660 1HB  SER A  45     -28.111  19.757  24.151  1.00 16.30           H  
ATOM    661 2HB  SER A  45     -27.965  18.138  24.818  1.00 16.30           H  
ATOM    662  HG  SER A  45     -26.994  19.173  26.673  1.00 16.30           H  
ATOM    663  N   ASP A  46     -25.998  17.028  23.094  1.00 17.47           N  
ATOM    664  CA  ASP A  46     -25.945  16.292  21.844  1.00 17.47           C  
ATOM    665  C   ASP A  46     -27.318  16.131  21.229  1.00 17.47           C  
ATOM    666  O   ASP A  46     -28.037  15.168  21.491  1.00 17.47           O  
ATOM    667  CB  ASP A  46     -25.306  14.917  22.018  1.00 17.47           C  
ATOM    668  CG  ASP A  46     -25.145  14.146  20.672  1.00 17.47           C  
ATOM    669  OD1 ASP A  46     -25.767  14.517  19.663  1.00 17.47           O  
ATOM    670  OD2 ASP A  46     -24.396  13.196  20.663  1.00 17.47           O  
ATOM    671  H   ASP A  46     -26.016  16.538  23.978  1.00 17.47           H  
ATOM    672  HA  ASP A  46     -25.330  16.856  21.141  1.00 17.47           H  
ATOM    673 1HB  ASP A  46     -24.321  15.029  22.475  1.00 17.47           H  
ATOM    674 2HB  ASP A  46     -25.914  14.316  22.694  1.00 17.47           H  
ATOM    675  N   GLU A  47     -27.642  17.080  20.375  1.00 18.42           N  
ATOM    676  CA  GLU A  47     -28.917  17.132  19.677  1.00 18.42           C  
ATOM    677  C   GLU A  47     -28.786  16.641  18.230  1.00 18.42           C  
ATOM    678  O   GLU A  47     -29.586  17.018  17.375  1.00 18.42           O  
ATOM    679  CB  GLU A  47     -29.485  18.556  19.692  1.00 18.42           C  
ATOM    680  CG  GLU A  47     -29.829  19.092  21.089  1.00 18.42           C  
ATOM    681  CD  GLU A  47     -30.467  20.476  21.055  1.00 18.42           C  
ATOM    682  OE1 GLU A  47     -30.573  21.035  19.989  1.00 18.42           O  
ATOM    683  OE2 GLU A  47     -30.865  20.956  22.093  1.00 18.42           O  
ATOM    684  H   GLU A  47     -26.968  17.840  20.279  1.00 18.42           H  
ATOM    685  HA  GLU A  47     -29.619  16.476  20.192  1.00 18.42           H  
ATOM    686 1HB  GLU A  47     -28.760  19.238  19.247  1.00 18.42           H  
ATOM    687 2HB  GLU A  47     -30.387  18.594  19.083  1.00 18.42           H  
ATOM    688 1HG  GLU A  47     -30.512  18.398  21.578  1.00 18.42           H  
ATOM    689 2HG  GLU A  47     -28.914  19.134  21.680  1.00 18.42           H  
ATOM    690  N   SER A  48     -27.763  15.818  17.940  1.00 18.69           N  
ATOM    691  CA  SER A  48     -27.549  15.350  16.563  1.00 18.69           C  
ATOM    692  C   SER A  48     -28.488  14.221  16.106  1.00 18.69           C  
ATOM    693  O   SER A  48     -28.552  13.909  14.913  1.00 18.69           O  
ATOM    694  CB  SER A  48     -26.110  14.891  16.367  1.00 18.69           C  
ATOM    695  OG  SER A  48     -25.836  13.700  17.060  1.00 18.69           O  
ATOM    696  H   SER A  48     -27.116  15.501  18.681  1.00 18.69           H  
ATOM    697  HA  SER A  48     -27.716  16.201  15.902  1.00 18.69           H  
ATOM    698 1HB  SER A  48     -25.925  14.745  15.306  1.00 18.69           H  
ATOM    699 2HB  SER A  48     -25.433  15.670  16.713  1.00 18.69           H  
ATOM    700  HG  SER A  48     -25.822  13.930  18.021  1.00 18.69           H  
ATOM    701  N   GLU A  49     -29.246  13.616  17.021  1.00 18.38           N  
ATOM    702  CA  GLU A  49     -30.103  12.483  16.655  1.00 18.38           C  
ATOM    703  C   GLU A  49     -31.430  12.923  16.032  1.00 18.38           C  
ATOM    704  O   GLU A  49     -32.498  12.793  16.633  1.00 18.38           O  
ATOM    705  CB  GLU A  49     -30.377  11.595  17.876  1.00 18.38           C  
ATOM    706  CG  GLU A  49     -29.135  10.919  18.459  1.00 18.38           C  
ATOM    707  CD  GLU A  49     -29.438  10.021  19.642  1.00 18.38           C  
ATOM    708  OE1 GLU A  49     -30.560  10.013  20.090  1.00 18.38           O  
ATOM    709  OE2 GLU A  49     -28.543   9.342  20.090  1.00 18.38           O  
ATOM    710  H   GLU A  49     -29.194  13.924  17.980  1.00 18.38           H  
ATOM    711  HA  GLU A  49     -29.572  11.883  15.915  1.00 18.38           H  
ATOM    712 1HB  GLU A  49     -30.835  12.195  18.664  1.00 18.38           H  
ATOM    713 2HB  GLU A  49     -31.088  10.815  17.604  1.00 18.38           H  
ATOM    714 1HG  GLU A  49     -28.662  10.326  17.677  1.00 18.38           H  
ATOM    715 2HG  GLU A  49     -28.426  11.692  18.766  1.00 18.38           H  
ATOM    716  N   GLY A  50     -31.330  13.446  14.815  1.00 17.81           N  
ATOM    717  CA  GLY A  50     -32.476  13.950  14.065  1.00 17.81           C  
ATOM    718  C   GLY A  50     -33.034  12.890  13.118  1.00 17.81           C  
ATOM    719  O   GLY A  50     -32.733  11.700  13.248  1.00 17.81           O  
ATOM    720  H   GLY A  50     -30.387  13.514  14.433  1.00 17.81           H  
ATOM    721 1HA  GLY A  50     -33.256  14.267  14.760  1.00 17.81           H  
ATOM    722 2HA  GLY A  50     -32.173  14.830  13.494  1.00 17.81           H  
ATOM    723  N   THR A  51     -33.838  13.329  12.155  1.00 17.30           N  
ATOM    724  CA  THR A  51     -34.466  12.418  11.205  1.00 17.30           C  
ATOM    725  C   THR A  51     -34.068  12.757   9.770  1.00 17.30           C  
ATOM    726  O   THR A  51     -34.215  13.893   9.329  1.00 17.30           O  
ATOM    727  CB  THR A  51     -35.998  12.454  11.382  1.00 17.30           C  
ATOM    728  OG1 THR A  51     -36.324  12.045  12.720  1.00 17.30           O  
ATOM    729  CG2 THR A  51     -36.684  11.539  10.391  1.00 17.30           C  
ATOM    730  H   THR A  51     -34.035  14.318  12.091  1.00 17.30           H  
ATOM    731  HA  THR A  51     -34.121  11.408  11.416  1.00 17.30           H  
ATOM    732  HB  THR A  51     -36.358  13.470  11.227  1.00 17.30           H  
ATOM    733  HG1 THR A  51     -35.827  11.250  12.945  1.00 17.30           H  
ATOM    734 1HG2 THR A  51     -37.764  11.578  10.539  1.00 17.30           H  
ATOM    735 2HG2 THR A  51     -36.456  11.867   9.397  1.00 17.30           H  
ATOM    736 3HG2 THR A  51     -36.342  10.514  10.533  1.00 17.30           H  
ATOM    737  N   LEU A  52     -33.562  11.757   9.045  1.00 17.17           N  
ATOM    738  CA  LEU A  52     -33.104  11.940   7.663  1.00 17.17           C  
ATOM    739  C   LEU A  52     -34.089  11.428   6.611  1.00 17.17           C  
ATOM    740  O   LEU A  52     -33.772  11.361   5.426  1.00 17.17           O  
ATOM    741  CB  LEU A  52     -31.758  11.240   7.483  1.00 17.17           C  
ATOM    742  CG  LEU A  52     -30.635  11.769   8.385  1.00 17.17           C  
ATOM    743  CD1 LEU A  52     -29.374  10.955   8.146  1.00 17.17           C  
ATOM    744  CD2 LEU A  52     -30.411  13.242   8.096  1.00 17.17           C  
ATOM    745  H   LEU A  52     -33.472  10.849   9.473  1.00 17.17           H  
ATOM    746  HA  LEU A  52     -32.960  13.006   7.496  1.00 17.17           H  
ATOM    747 1HB  LEU A  52     -31.887  10.180   7.682  1.00 17.17           H  
ATOM    748 2HB  LEU A  52     -31.444  11.363   6.448  1.00 17.17           H  
ATOM    749  HG  LEU A  52     -30.919  11.645   9.432  1.00 17.17           H  
ATOM    750 1HD1 LEU A  52     -28.578  11.322   8.793  1.00 17.17           H  
ATOM    751 2HD1 LEU A  52     -29.569   9.907   8.368  1.00 17.17           H  
ATOM    752 3HD1 LEU A  52     -29.070  11.056   7.105  1.00 17.17           H  
ATOM    753 1HD2 LEU A  52     -29.619  13.624   8.740  1.00 17.17           H  
ATOM    754 2HD2 LEU A  52     -30.125  13.369   7.053  1.00 17.17           H  
ATOM    755 3HD2 LEU A  52     -31.333  13.797   8.290  1.00 17.17           H  
ATOM    756  N   GLU A  53     -35.286  11.056   7.046  1.00 17.43           N  
ATOM    757  CA  GLU A  53     -36.300  10.535   6.131  1.00 17.43           C  
ATOM    758  C   GLU A  53     -36.733  11.570   5.086  1.00 17.43           C  
ATOM    759  O   GLU A  53     -36.932  11.249   3.912  1.00 17.43           O  
ATOM    760  CB  GLU A  53     -37.523  10.073   6.925  1.00 17.43           C  
ATOM    761  CG  GLU A  53     -37.283   8.830   7.776  1.00 17.43           C  
ATOM    762  CD  GLU A  53     -38.472   8.457   8.628  1.00 17.43           C  
ATOM    763  OE1 GLU A  53     -39.413   9.214   8.670  1.00 17.43           O  
ATOM    764  OE2 GLU A  53     -38.436   7.413   9.238  1.00 17.43           O  
ATOM    765  H   GLU A  53     -35.488  11.134   8.028  1.00 17.43           H  
ATOM    766  HA  GLU A  53     -35.879   9.677   5.602  1.00 17.43           H  
ATOM    767 1HB  GLU A  53     -37.859  10.876   7.579  1.00 17.43           H  
ATOM    768 2HB  GLU A  53     -38.337   9.855   6.236  1.00 17.43           H  
ATOM    769 1HG  GLU A  53     -37.048   7.995   7.118  1.00 17.43           H  
ATOM    770 2HG  GLU A  53     -36.420   9.005   8.416  1.00 17.43           H  
ATOM    771  N   GLY A  54     -36.829  12.838   5.493  1.00 18.03           N  
ATOM    772  CA  GLY A  54     -37.277  13.920   4.609  1.00 18.03           C  
ATOM    773  C   GLY A  54     -36.166  14.400   3.678  1.00 18.03           C  
ATOM    774  O   GLY A  54     -35.823  15.583   3.638  1.00 18.03           O  
ATOM    775  H   GLY A  54     -36.613  13.052   6.455  1.00 18.03           H  
ATOM    776 1HA  GLY A  54     -38.125  13.574   4.017  1.00 18.03           H  
ATOM    777 2HA  GLY A  54     -37.631  14.754   5.214  1.00 18.03           H  
ATOM    778  N   ALA A  55     -35.612  13.476   2.906  1.00 19.00           N  
ATOM    779  CA  ALA A  55     -34.464  13.745   2.047  1.00 19.00           C  
ATOM    780  C   ALA A  55     -34.865  14.445   0.758  1.00 19.00           C  
ATOM    781  O   ALA A  55     -34.754  13.888  -0.334  1.00 19.00           O  
ATOM    782  CB  ALA A  55     -33.749  12.446   1.733  1.00 19.00           C  
ATOM    783  H   ALA A  55     -35.993  12.536   2.972  1.00 19.00           H  
ATOM    784  HA  ALA A  55     -33.785  14.404   2.589  1.00 19.00           H  
ATOM    785 1HB  ALA A  55     -32.873  12.649   1.122  1.00 19.00           H  
ATOM    786 2HB  ALA A  55     -33.443  11.970   2.670  1.00 19.00           H  
ATOM    787 3HB  ALA A  55     -34.424  11.783   1.196  1.00 19.00           H  
ATOM    788  N   GLU A  56     -35.340  15.673   0.903  1.00 20.28           N  
ATOM    789  CA  GLU A  56     -35.765  16.485  -0.229  1.00 20.28           C  
ATOM    790  C   GLU A  56     -34.592  16.697  -1.176  1.00 20.28           C  
ATOM    791  O   GLU A  56     -33.487  17.012  -0.742  1.00 20.28           O  
ATOM    792  CB  GLU A  56     -36.319  17.834   0.247  1.00 20.28           C  
ATOM    793  CG  GLU A  56     -36.876  18.718  -0.868  1.00 20.28           C  
ATOM    794  CD  GLU A  56     -37.476  20.014  -0.365  1.00 20.28           C  
ATOM    795  OE1 GLU A  56     -37.448  20.245   0.821  1.00 20.28           O  
ATOM    796  OE2 GLU A  56     -37.963  20.769  -1.174  1.00 20.28           O  
ATOM    797  H   GLU A  56     -35.414  16.028   1.856  1.00 20.28           H  
ATOM    798  HA  GLU A  56     -36.548  15.954  -0.765  1.00 20.28           H  
ATOM    799 1HB  GLU A  56     -37.112  17.663   0.975  1.00 20.28           H  
ATOM    800 2HB  GLU A  56     -35.530  18.393   0.750  1.00 20.28           H  
ATOM    801 1HG  GLU A  56     -36.073  18.959  -1.561  1.00 20.28           H  
ATOM    802 2HG  GLU A  56     -37.635  18.159  -1.416  1.00 20.28           H  
ATOM    803  N   ALA A  57     -34.833  16.523  -2.473  1.00 21.56           N  
ATOM    804  CA  ALA A  57     -33.767  16.722  -3.447  1.00 21.56           C  
ATOM    805  C   ALA A  57     -34.332  17.045  -4.820  1.00 21.56           C  
ATOM    806  O   ALA A  57     -35.452  16.669  -5.146  1.00 21.56           O  
ATOM    807  CB  ALA A  57     -32.908  15.475  -3.541  1.00 21.56           C  
ATOM    808  H   ALA A  57     -35.753  16.258  -2.778  1.00 21.56           H  
ATOM    809  HA  ALA A  57     -33.160  17.563  -3.121  1.00 21.56           H  
ATOM    810 1HB  ALA A  57     -32.107  15.647  -4.261  1.00 21.56           H  
ATOM    811 2HB  ALA A  57     -32.478  15.250  -2.564  1.00 21.56           H  
ATOM    812 3HB  ALA A  57     -33.517  14.638  -3.872  1.00 21.56           H  
ATOM    813  N   GLU A  58     -33.523  17.727  -5.625  1.00 22.62           N  
ATOM    814  CA  GLU A  58     -33.880  17.981  -7.013  1.00 22.62           C  
ATOM    815  C   GLU A  58     -33.725  16.691  -7.811  1.00 22.62           C  
ATOM    816  O   GLU A  58     -32.740  15.974  -7.644  1.00 22.62           O  
ATOM    817  CB  GLU A  58     -33.016  19.111  -7.587  1.00 22.62           C  
ATOM    818  CG  GLU A  58     -33.395  19.522  -8.997  1.00 22.62           C  
ATOM    819  CD  GLU A  58     -32.644  20.722  -9.515  1.00 22.62           C  
ATOM    820  OE1 GLU A  58     -31.807  21.237  -8.817  1.00 22.62           O  
ATOM    821  OE2 GLU A  58     -32.922  21.120 -10.632  1.00 22.62           O  
ATOM    822  H   GLU A  58     -32.632  18.042  -5.280  1.00 22.62           H  
ATOM    823  HA  GLU A  58     -34.924  18.287  -7.059  1.00 22.62           H  
ATOM    824 1HB  GLU A  58     -33.093  19.988  -6.945  1.00 22.62           H  
ATOM    825 2HB  GLU A  58     -31.971  18.800  -7.596  1.00 22.62           H  
ATOM    826 1HG  GLU A  58     -33.166  18.694  -9.647  1.00 22.62           H  
ATOM    827 2HG  GLU A  58     -34.465  19.706  -9.049  1.00 22.62           H  
ATOM    828  N   THR A  59     -34.694  16.409  -8.682  1.00 23.52           N  
ATOM    829  CA  THR A  59     -34.679  15.194  -9.499  1.00 23.52           C  
ATOM    830  C   THR A  59     -34.620  15.477 -11.003  1.00 23.52           C  
ATOM    831  O   THR A  59     -34.978  14.617 -11.811  1.00 23.52           O  
ATOM    832  CB  THR A  59     -35.914  14.337  -9.191  1.00 23.52           C  
ATOM    833  OG1 THR A  59     -37.104  15.096  -9.460  1.00 23.52           O  
ATOM    834  CG2 THR A  59     -35.900  13.926  -7.713  1.00 23.52           C  
ATOM    835  H   THR A  59     -35.473  17.044  -8.765  1.00 23.52           H  
ATOM    836  HA  THR A  59     -33.792  14.618  -9.239  1.00 23.52           H  
ATOM    837  HB  THR A  59     -35.905  13.446  -9.818  1.00 23.52           H  
ATOM    838  HG1 THR A  59     -37.113  15.350 -10.388  1.00 23.52           H  
ATOM    839 1HG2 THR A  59     -36.777  13.319  -7.496  1.00 23.52           H  
ATOM    840 2HG2 THR A  59     -34.997  13.352  -7.503  1.00 23.52           H  
ATOM    841 3HG2 THR A  59     -35.915  14.816  -7.083  1.00 23.52           H  
ATOM    842  N   SER A  60     -34.227  16.700 -11.345  1.00 24.17           N  
ATOM    843  CA  SER A  60     -34.111  17.171 -12.722  1.00 24.17           C  
ATOM    844  C   SER A  60     -33.128  16.331 -13.532  1.00 24.17           C  
ATOM    845  O   SER A  60     -33.175  16.348 -14.762  1.00 24.17           O  
ATOM    846  OXT SER A  60     -32.092  15.964 -12.978  1.00 24.17           O  
ATOM    847  CB  SER A  60     -33.651  18.616 -12.726  1.00 24.17           C  
ATOM    848  OG  SER A  60     -34.602  19.458 -12.131  1.00 24.17           O  
ATOM    849  H   SER A  60     -33.966  17.329 -10.598  1.00 24.17           H  
ATOM    850  HA  SER A  60     -35.092  17.105 -13.194  1.00 24.17           H  
ATOM    851 1HB  SER A  60     -32.714  18.688 -12.172  1.00 24.17           H  
ATOM    852 2HB  SER A  60     -33.452  18.945 -13.743  1.00 24.17           H  
ATOM    853  HG  SER A  60     -34.079  20.178 -11.695  1.00 24.17           H  
TER     854
ENDMDL

REMARK ID 643815 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       0.749  -0.423  -1.982  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.186  -0.655  -1.931  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.912   0.522  -1.307  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.845   1.643  -1.807  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.743  -0.913  -3.330  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.233  -1.232  -3.354  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.723  -1.519  -4.767  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.218  -1.807  -4.779  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.720  -2.089  -6.157  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.259  -1.301  -1.890  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.485   0.192  -1.227  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.510   0.006  -2.864  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.373  -1.533  -1.311  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.211  -1.746  -3.788  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.579  -0.034  -3.953  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.791  -0.382  -2.947  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.428  -2.100  -2.727  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.188  -2.380  -5.171  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.522  -0.656  -5.401  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.749  -0.944  -4.377  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.418  -2.671  -4.146  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.713  -2.276  -6.122  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.240  -2.895  -6.533  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.549  -1.290  -6.750  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.590   0.278  -0.193  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.349   1.335   0.466  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.541   1.774  -0.389  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.308   0.941  -0.879  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.815   0.891   1.862  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.543   1.974   2.694  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.577   3.108   3.008  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.080   1.364   3.973  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.609  -0.654   0.195  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.695   2.197   0.591  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.951   0.559   2.430  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.498   0.050   1.749  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.358   2.372   2.126  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.093   3.875   3.584  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.210   3.541   2.079  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.740   2.723   3.585  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.597   2.134   4.549  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.254   0.961   4.559  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.777   0.564   3.726  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.674   3.083  -0.557  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.752   3.711  -1.315  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.955   3.933  -0.404  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.916   3.557   0.765  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.277   5.022  -1.947  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.157   4.834  -2.982  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.727   6.117  -3.663  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.172   7.163  -3.261  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.955   6.044  -4.592  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.982   3.681  -0.131  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.055   3.034  -2.115  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.912   5.692  -1.167  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.111   5.517  -2.442  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.503   4.135  -3.743  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.296   4.383  -2.485  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.041   4.508  -0.930  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.291   4.697  -0.174  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.175   5.695   0.987  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.796   6.763   0.990  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.006   4.811  -1.891  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.615   3.731   0.217  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      11.076   5.026  -0.856  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.432   5.292   2.015  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.191   6.072   3.225  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.511   6.414   3.898  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.641   7.454   4.539  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.293   5.295   4.172  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.963   4.400   1.911  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.694   7.002   2.942  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.100   5.888   5.062  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.351   5.071   3.670  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.783   4.363   4.455  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.500   5.544   3.743  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.806   5.755   4.335  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.444   7.018   3.760  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.207   7.697   4.439  1.00 24.67           O  
ATOM     80  CB  GLU A   6      13.703   4.544   4.086  1.00 24.67           C  
ATOM     81  CG  GLU A   6      13.272   3.266   4.824  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.355   3.368   6.331  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      14.397   3.718   6.833  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.368   3.095   6.976  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.334   4.712   3.194  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.682   5.894   5.413  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      13.725   4.324   3.014  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      14.725   4.780   4.388  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.243   3.038   4.546  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      13.900   2.442   4.488  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.171   7.310   2.480  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.714   8.506   1.854  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.978   9.721   2.405  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.587  10.722   2.795  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.560   8.435   0.344  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.520   6.742   1.950  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.769   8.585   2.105  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.975   9.329  -0.108  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.084   7.564  -0.033  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.508   8.358   0.086  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.657   9.586   2.559  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.843  10.695   3.066  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.296  11.084   4.469  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.306  12.261   4.836  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.353  10.335   3.099  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.694  10.182   1.731  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.215   9.841   1.813  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.736   9.556   2.887  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.565   9.887   0.798  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.220   8.711   2.255  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.984  11.556   2.411  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.219   9.405   3.640  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.809  11.104   3.647  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.816  11.109   1.172  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.214   9.389   1.190  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.711  10.078   5.228  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.182  10.222   6.590  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.698  10.058   6.705  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.199   9.675   7.764  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.477   9.212   7.497  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.993   9.448   7.612  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.458  10.482   8.363  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.936   8.799   7.066  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.140  10.450   8.273  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.799   9.441   7.493  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.640   9.135   4.844  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.937  11.220   6.948  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.631   8.204   7.098  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.916   9.245   8.491  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.974   7.934   6.409  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.451  11.140   8.758  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.858   9.176   7.241  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.435  10.355   5.635  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.888  10.235   5.652  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.510  11.066   6.763  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.217  12.256   6.908  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.465  10.673   4.300  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.978  10.537   4.131  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.357   9.067   4.152  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      18.378  11.177   2.812  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.986  10.644   4.764  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.139   9.188   5.817  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.002  10.077   3.521  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.195  11.713   4.130  1.00 24.67           H  
ATOM    145  HG  LEU A  10      18.493  11.037   4.952  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      19.436   8.964   4.025  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      18.061   8.626   5.100  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.852   8.554   3.344  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      19.451  11.085   2.680  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.866  10.676   1.990  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      18.109  12.227   2.818  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.380  10.434   7.546  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.033  11.088   8.669  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.488  11.450   8.382  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.268  10.619   7.914  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.973  10.177   9.913  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.704  10.820  11.082  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.523   9.921  10.274  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.570   9.461   7.362  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.488  12.006   8.892  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.468   9.232   9.693  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.657  10.161  11.947  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.747  10.986  10.818  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.237  11.772  11.327  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.473   9.271  11.146  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.031  10.868  10.496  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.020   9.442   9.441  1.00 24.67           H  
ATOM    168  N   SER A  12      19.828  12.706   8.661  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.175  13.240   8.495  1.00 24.67           C  
ATOM    170  C   SER A  12      22.003  13.036   9.741  1.00 24.67           C  
ATOM    171  O   SER A  12      21.476  13.009  10.852  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.161  14.727   8.203  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.487  15.247   8.178  1.00 24.67           O  
ATOM    174  H   SER A  12      19.112  13.319   9.022  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.657  12.717   7.671  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.679  14.905   7.243  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.581  15.242   8.965  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.858  15.177   9.113  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.305  12.913   9.553  1.00 24.67           N  
ATOM    180  CA  LYS A  13      24.206  12.874  10.686  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.127  14.244  11.339  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.794  15.223  10.663  1.00 24.67           O  
ATOM    183  CB  LYS A  13      25.639  12.563  10.252  1.00 24.67           C  
ATOM    184  CG  LYS A  13      25.840  11.157   9.707  1.00 24.67           C  
ATOM    185  CD  LYS A  13      27.299  10.917   9.331  1.00 24.67           C  
ATOM    186  CE  LYS A  13      27.511   9.513   8.781  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      28.931   9.277   8.397  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.670  12.895   8.611  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.867  12.125  11.401  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      25.950  13.272   9.483  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      26.310  12.691  11.102  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      25.542  10.428  10.462  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      25.213  11.019   8.826  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      27.605  11.645   8.577  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      27.927  11.047  10.212  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      27.224   8.785   9.538  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      26.881   9.375   7.902  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      29.031   8.338   8.037  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      29.203   9.941   7.685  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      29.523   9.391   9.207  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.370  14.297  12.652  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.347  15.549  13.415  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.514  16.499  13.117  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.419  17.703  13.354  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.334  15.246  14.907  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.038  14.618  15.415  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.097  14.303  16.875  1.00 24.67           C  
ATOM    208  NE  ARG A  14      21.854  13.703  17.350  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.659  13.205  18.590  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.629  13.240  19.478  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      20.489  12.682  18.913  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.592  13.441  13.138  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.421  16.068  13.169  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.152  14.568  15.147  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.499  16.167  15.465  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.212  15.309  15.246  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.849  13.690  14.871  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.909  13.601  17.064  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.270  15.219  17.438  1.00 24.67           H  
ATOM    220  HE  ARG A  14      21.080  13.655  16.700  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.524  13.639  19.233  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.478  12.867  20.404  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.742  12.654  18.232  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      20.340  12.310  19.839  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.635  15.950  12.660  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.818  16.769  12.400  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.527  17.858  11.375  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.973  17.592  10.308  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.983  15.892  11.939  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.287  16.648  11.736  1.00 24.67           C  
ATOM    231  CD  LYS A  15      31.435  15.706  11.403  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.731  16.476  11.197  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      33.879  15.570  10.899  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.662  14.962  12.478  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.108  17.258  13.329  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      29.159  15.102  12.666  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.726  15.418  10.988  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      30.166  17.356  10.907  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      30.532  17.210  12.634  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      31.569  14.992  12.216  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      31.199  15.155  10.494  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      32.601  17.170  10.366  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      32.955  17.044  12.100  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      34.718  16.119  10.769  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      34.013  14.929  11.670  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      33.685  15.047  10.058  1.00 24.67           H  
ATOM    247  N   SER A  16      27.904  19.090  11.700  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.687  20.205  10.792  1.00 24.67           C  
ATOM    249  C   SER A  16      28.666  20.181   9.620  1.00 24.67           C  
ATOM    250  O   SER A  16      29.872  20.010   9.810  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.799  21.513  11.552  1.00 24.67           C  
ATOM    252  OG  SER A  16      27.683  22.616  10.697  1.00 24.67           O  
ATOM    253  H   SER A  16      28.342  19.252  12.594  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.675  20.124  10.390  1.00 24.67           H  
ATOM    255 1HB  SER A  16      27.015  21.553  12.308  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.755  21.554  12.071  1.00 24.67           H  
ATOM    257  HG  SER A  16      27.572  23.381  11.267  1.00 24.67           H  
ATOM    258  N   HIS A  17      28.138  20.425   8.426  1.00 24.22           N  
ATOM    259  CA  HIS A  17      28.911  20.494   7.188  1.00 24.22           C  
ATOM    260  C   HIS A  17      28.525  21.728   6.361  1.00 24.22           C  
ATOM    261  O   HIS A  17      27.906  21.591   5.301  1.00 24.22           O  
ATOM    262  CB  HIS A  17      28.712  19.226   6.350  1.00 24.22           C  
ATOM    263  CG  HIS A  17      29.207  17.958   7.006  1.00 24.22           C  
ATOM    264  ND1 HIS A  17      30.547  17.643   7.076  1.00 24.22           N  
ATOM    265  CD2 HIS A  17      28.550  16.939   7.616  1.00 24.22           C  
ATOM    266  CE1 HIS A  17      30.693  16.483   7.691  1.00 24.22           C  
ATOM    267  NE2 HIS A  17      29.502  16.033   8.025  1.00 24.22           N  
ATOM    268  H   HIS A  17      27.138  20.557   8.378  1.00 24.22           H  
ATOM    269  HA  HIS A  17      29.970  20.549   7.426  1.00 24.22           H  
ATOM    270 1HB  HIS A  17      27.652  19.102   6.132  1.00 24.22           H  
ATOM    271 2HB  HIS A  17      29.230  19.340   5.396  1.00 24.22           H  
ATOM    272  HD1 HIS A  17      31.303  18.194   6.720  1.00 24.22           H  
ATOM    273  HD2 HIS A  17      27.493  16.745   7.809  1.00 24.22           H  
ATOM    274  HE1 HIS A  17      31.683  16.061   7.841  1.00 24.22           H  
ATOM    275  N   PRO A  18      28.896  22.950   6.786  1.00 23.03           N  
ATOM    276  CA  PRO A  18      28.473  24.226   6.220  1.00 23.03           C  
ATOM    277  C   PRO A  18      29.216  24.528   4.929  1.00 23.03           C  
ATOM    278  O   PRO A  18      29.979  25.492   4.841  1.00 23.03           O  
ATOM    279  CB  PRO A  18      28.855  25.206   7.325  1.00 23.03           C  
ATOM    280  CG  PRO A  18      30.101  24.589   7.943  1.00 23.03           C  
ATOM    281  CD  PRO A  18      29.864  23.087   7.896  1.00 23.03           C  
ATOM    282  HA  PRO A  18      27.383  24.211   6.054  1.00 23.03           H  
ATOM    283 1HB  PRO A  18      29.036  26.204   6.896  1.00 23.03           H  
ATOM    284 2HB  PRO A  18      28.029  25.307   8.043  1.00 23.03           H  
ATOM    285 1HG  PRO A  18      30.994  24.891   7.378  1.00 23.03           H  
ATOM    286 2HG  PRO A  18      30.235  24.956   8.971  1.00 23.03           H  
ATOM    287 1HD  PRO A  18      30.808  22.577   7.669  1.00 23.03           H  
ATOM    288 2HD  PRO A  18      29.435  22.765   8.842  1.00 23.03           H  
ATOM    289  N   LEU A  19      29.007  23.675   3.943  1.00 21.50           N  
ATOM    290  CA  LEU A  19      29.707  23.753   2.676  1.00 21.50           C  
ATOM    291  C   LEU A  19      28.863  24.379   1.564  1.00 21.50           C  
ATOM    292  O   LEU A  19      29.359  24.664   0.471  1.00 21.50           O  
ATOM    293  CB  LEU A  19      30.113  22.332   2.300  1.00 21.50           C  
ATOM    294  CG  LEU A  19      30.974  21.627   3.369  1.00 21.50           C  
ATOM    295  CD1 LEU A  19      31.265  20.215   2.927  1.00 21.50           C  
ATOM    296  CD2 LEU A  19      32.232  22.421   3.617  1.00 21.50           C  
ATOM    297  H   LEU A  19      28.362  22.906   4.110  1.00 21.50           H  
ATOM    298  HA  LEU A  19      30.601  24.360   2.813  1.00 21.50           H  
ATOM    299 1HB  LEU A  19      29.208  21.743   2.155  1.00 21.50           H  
ATOM    300 2HB  LEU A  19      30.671  22.357   1.366  1.00 21.50           H  
ATOM    301  HG  LEU A  19      30.415  21.566   4.291  1.00 21.50           H  
ATOM    302 1HD1 LEU A  19      31.853  19.708   3.692  1.00 21.50           H  
ATOM    303 2HD1 LEU A  19      30.326  19.681   2.780  1.00 21.50           H  
ATOM    304 3HD1 LEU A  19      31.824  20.236   1.993  1.00 21.50           H  
ATOM    305 1HD2 LEU A  19      32.826  21.928   4.385  1.00 21.50           H  
ATOM    306 2HD2 LEU A  19      32.810  22.489   2.697  1.00 21.50           H  
ATOM    307 3HD2 LEU A  19      31.966  23.426   3.954  1.00 21.50           H  
ATOM    308  N   LYS A  20      27.576  24.570   1.829  1.00 20.08           N  
ATOM    309  CA  LYS A  20      26.671  25.100   0.818  1.00 20.08           C  
ATOM    310  C   LYS A  20      26.797  26.608   0.722  1.00 20.08           C  
ATOM    311  O   LYS A  20      27.051  27.279   1.719  1.00 20.08           O  
ATOM    312  CB  LYS A  20      25.228  24.704   1.122  1.00 20.08           C  
ATOM    313  CG  LYS A  20      24.969  23.197   1.022  1.00 20.08           C  
ATOM    314  CD  LYS A  20      23.509  22.856   1.296  1.00 20.08           C  
ATOM    315  CE  LYS A  20      23.254  21.355   1.182  1.00 20.08           C  
ATOM    316  NZ  LYS A  20      21.835  21.017   1.462  1.00 20.08           N  
ATOM    317  H   LYS A  20      27.225  24.338   2.747  1.00 20.08           H  
ATOM    318  HA  LYS A  20      26.948  24.682  -0.150  1.00 20.08           H  
ATOM    319 1HB  LYS A  20      24.958  25.042   2.123  1.00 20.08           H  
ATOM    320 2HB  LYS A  20      24.561  25.205   0.419  1.00 20.08           H  
ATOM    321 1HG  LYS A  20      25.236  22.851   0.023  1.00 20.08           H  
ATOM    322 2HG  LYS A  20      25.597  22.676   1.747  1.00 20.08           H  
ATOM    323 1HD  LYS A  20      23.242  23.182   2.301  1.00 20.08           H  
ATOM    324 2HD  LYS A  20      22.873  23.377   0.582  1.00 20.08           H  
ATOM    325 1HE  LYS A  20      23.503  21.025   0.175  1.00 20.08           H  
ATOM    326 2HE  LYS A  20      23.889  20.827   1.895  1.00 20.08           H  
ATOM    327 1HZ  LYS A  20      21.703  20.020   1.377  1.00 20.08           H  
ATOM    328 2HZ  LYS A  20      21.597  21.310   2.399  1.00 20.08           H  
ATOM    329 3HZ  LYS A  20      21.240  21.493   0.799  1.00 20.08           H  
ATOM    330  N   LEU A  21      26.606  27.136  -0.489  1.00 18.76           N  
ATOM    331  CA  LEU A  21      26.647  28.576  -0.761  1.00 18.76           C  
ATOM    332  C   LEU A  21      28.003  29.191  -0.401  1.00 18.76           C  
ATOM    333  O   LEU A  21      28.109  30.391  -0.147  1.00 18.76           O  
ATOM    334  CB  LEU A  21      25.536  29.286   0.027  1.00 18.76           C  
ATOM    335  CG  LEU A  21      24.116  28.747  -0.207  1.00 18.76           C  
ATOM    336  CD1 LEU A  21      23.145  29.500   0.675  1.00 18.76           C  
ATOM    337  CD2 LEU A  21      23.757  28.892  -1.675  1.00 18.76           C  
ATOM    338  H   LEU A  21      26.412  26.508  -1.255  1.00 18.76           H  
ATOM    339  HA  LEU A  21      26.472  28.729  -1.824  1.00 18.76           H  
ATOM    340 1HB  LEU A  21      25.747  29.237   1.092  1.00 18.76           H  
ATOM    341 2HB  LEU A  21      25.534  30.336  -0.261  1.00 18.76           H  
ATOM    342  HG  LEU A  21      24.074  27.697   0.071  1.00 18.76           H  
ATOM    343 1HD1 LEU A  21      22.137  29.113   0.522  1.00 18.76           H  
ATOM    344 2HD1 LEU A  21      23.430  29.367   1.720  1.00 18.76           H  
ATOM    345 3HD1 LEU A  21      23.169  30.559   0.423  1.00 18.76           H  
ATOM    346 1HD2 LEU A  21      22.752  28.503  -1.845  1.00 18.76           H  
ATOM    347 2HD2 LEU A  21      23.791  29.944  -1.958  1.00 18.76           H  
ATOM    348 3HD2 LEU A  21      24.470  28.331  -2.279  1.00 18.76           H  
ATOM    349  N   ALA A  22      29.063  28.386  -0.502  1.00 17.55           N  
ATOM    350  CA  ALA A  22      30.431  28.798  -0.196  1.00 17.55           C  
ATOM    351  C   ALA A  22      30.886  29.991  -1.033  1.00 17.55           C  
ATOM    352  O   ALA A  22      31.701  30.796  -0.595  1.00 17.55           O  
ATOM    353  CB  ALA A  22      31.377  27.633  -0.411  1.00 17.55           C  
ATOM    354  H   ALA A  22      28.901  27.417  -0.743  1.00 17.55           H  
ATOM    355  HA  ALA A  22      30.463  29.094   0.857  1.00 17.55           H  
ATOM    356 1HB  ALA A  22      32.390  27.932  -0.147  1.00 17.55           H  
ATOM    357 2HB  ALA A  22      31.067  26.791   0.218  1.00 17.55           H  
ATOM    358 3HB  ALA A  22      31.350  27.331  -1.458  1.00 17.55           H  
ATOM    359  N   LEU A  23      30.361  30.086  -2.249  1.00 16.74           N  
ATOM    360  CA  LEU A  23      30.711  31.155  -3.171  1.00 16.74           C  
ATOM    361  C   LEU A  23      30.247  32.537  -2.694  1.00 16.74           C  
ATOM    362  O   LEU A  23      30.805  33.551  -3.114  1.00 16.74           O  
ATOM    363  CB  LEU A  23      30.091  30.871  -4.536  1.00 16.74           C  
ATOM    364  CG  LEU A  23      30.643  29.658  -5.274  1.00 16.74           C  
ATOM    365  CD1 LEU A  23      29.828  29.436  -6.543  1.00 16.74           C  
ATOM    366  CD2 LEU A  23      32.105  29.889  -5.592  1.00 16.74           C  
ATOM    367  H   LEU A  23      29.697  29.388  -2.541  1.00 16.74           H  
ATOM    368  HA  LEU A  23      31.794  31.177  -3.271  1.00 16.74           H  
ATOM    369 1HB  LEU A  23      29.019  30.727  -4.410  1.00 16.74           H  
ATOM    370 2HB  LEU A  23      30.252  31.742  -5.171  1.00 16.74           H  
ATOM    371  HG  LEU A  23      30.544  28.771  -4.648  1.00 16.74           H  
ATOM    372 1HD1 LEU A  23      30.209  28.566  -7.076  1.00 16.74           H  
ATOM    373 2HD1 LEU A  23      28.781  29.274  -6.285  1.00 16.74           H  
ATOM    374 3HD1 LEU A  23      29.904  30.317  -7.187  1.00 16.74           H  
ATOM    375 1HD2 LEU A  23      32.505  29.023  -6.118  1.00 16.74           H  
ATOM    376 2HD2 LEU A  23      32.201  30.776  -6.220  1.00 16.74           H  
ATOM    377 3HD2 LEU A  23      32.660  30.039  -4.664  1.00 16.74           H  
ATOM    378  N   ASP A  24      29.179  32.582  -1.883  1.00 16.48           N  
ATOM    379  CA  ASP A  24      28.602  33.838  -1.392  1.00 16.48           C  
ATOM    380  C   ASP A  24      28.322  34.830  -2.536  1.00 16.48           C  
ATOM    381  O   ASP A  24      28.586  36.031  -2.423  1.00 16.48           O  
ATOM    382  CB  ASP A  24      29.534  34.441  -0.331  1.00 16.48           C  
ATOM    383  CG  ASP A  24      28.883  35.514   0.554  1.00 16.48           C  
ATOM    384  OD1 ASP A  24      27.678  35.515   0.683  1.00 16.48           O  
ATOM    385  OD2 ASP A  24      29.606  36.302   1.121  1.00 16.48           O  
ATOM    386  H   ASP A  24      28.786  31.713  -1.525  1.00 16.48           H  
ATOM    387  HA  ASP A  24      27.653  33.602  -0.907  1.00 16.48           H  
ATOM    388 1HB  ASP A  24      29.905  33.641   0.312  1.00 16.48           H  
ATOM    389 2HB  ASP A  24      30.402  34.882  -0.828  1.00 16.48           H  
ATOM    390  N   GLU A  25      27.692  34.331  -3.601  1.00 16.82           N  
ATOM    391  CA  GLU A  25      27.384  35.107  -4.803  1.00 16.82           C  
ATOM    392  C   GLU A  25      26.460  36.298  -4.568  1.00 16.82           C  
ATOM    393  O   GLU A  25      26.484  37.266  -5.327  1.00 16.82           O  
ATOM    394  CB  GLU A  25      26.768  34.201  -5.875  1.00 16.82           C  
ATOM    395  CG  GLU A  25      27.738  33.196  -6.485  1.00 16.82           C  
ATOM    396  CD  GLU A  25      27.111  32.301  -7.529  1.00 16.82           C  
ATOM    397  OE1 GLU A  25      25.910  32.160  -7.527  1.00 16.82           O  
ATOM    398  OE2 GLU A  25      27.835  31.788  -8.351  1.00 16.82           O  
ATOM    399  H   GLU A  25      27.472  33.346  -3.594  1.00 16.82           H  
ATOM    400  HA  GLU A  25      28.328  35.497  -5.191  1.00 16.82           H  
ATOM    401 1HB  GLU A  25      25.939  33.644  -5.442  1.00 16.82           H  
ATOM    402 2HB  GLU A  25      26.366  34.815  -6.680  1.00 16.82           H  
ATOM    403 1HG  GLU A  25      28.579  33.727  -6.926  1.00 16.82           H  
ATOM    404 2HG  GLU A  25      28.115  32.586  -5.682  1.00 16.82           H  
ATOM    405  N   GLY A  26      25.627  36.225  -3.537  1.00 17.70           N  
ATOM    406  CA  GLY A  26      24.679  37.291  -3.249  1.00 17.70           C  
ATOM    407  C   GLY A  26      25.300  38.487  -2.514  1.00 17.70           C  
ATOM    408  O   GLY A  26      24.629  39.506  -2.309  1.00 17.70           O  
ATOM    409  H   GLY A  26      25.660  35.412  -2.940  1.00 17.70           H  
ATOM    410 1HA  GLY A  26      24.238  37.634  -4.185  1.00 17.70           H  
ATOM    411 2HA  GLY A  26      23.865  36.888  -2.650  1.00 17.70           H  
ATOM    412  N   TYR A  27      26.577  38.407  -2.133  1.00 18.94           N  
ATOM    413  CA  TYR A  27      27.174  39.518  -1.394  1.00 18.94           C  
ATOM    414  C   TYR A  27      27.584  40.685  -2.267  1.00 18.94           C  
ATOM    415  O   TYR A  27      28.763  40.893  -2.550  1.00 18.94           O  
ATOM    416  CB  TYR A  27      28.382  39.081  -0.580  1.00 18.94           C  
ATOM    417  CG  TYR A  27      28.871  40.180   0.359  1.00 18.94           C  
ATOM    418  CD1 TYR A  27      27.947  41.032   0.944  1.00 18.94           C  
ATOM    419  CD2 TYR A  27      30.223  40.334   0.638  1.00 18.94           C  
ATOM    420  CE1 TYR A  27      28.358  42.029   1.796  1.00 18.94           C  
ATOM    421  CE2 TYR A  27      30.641  41.341   1.502  1.00 18.94           C  
ATOM    422  CZ  TYR A  27      29.706  42.188   2.080  1.00 18.94           C  
ATOM    423  OH  TYR A  27      30.110  43.193   2.945  1.00 18.94           O  
ATOM    424  H   TYR A  27      27.141  37.575  -2.323  1.00 18.94           H  
ATOM    425  HA  TYR A  27      26.425  39.888  -0.696  1.00 18.94           H  
ATOM    426 1HB  TYR A  27      28.121  38.210   0.017  1.00 18.94           H  
ATOM    427 2HB  TYR A  27      29.197  38.794  -1.244  1.00 18.94           H  
ATOM    428  HD1 TYR A  27      26.886  40.916   0.727  1.00 18.94           H  
ATOM    429  HD2 TYR A  27      30.952  39.664   0.182  1.00 18.94           H  
ATOM    430  HE1 TYR A  27      27.622  42.696   2.249  1.00 18.94           H  
ATOM    431  HE2 TYR A  27      31.701  41.465   1.725  1.00 18.94           H  
ATOM    432  HH  TYR A  27      29.321  43.568   3.411  1.00 18.94           H  
ATOM    433  N   GLY A  28      26.610  41.464  -2.700  1.00 20.25           N  
ATOM    434  CA  GLY A  28      26.953  42.631  -3.492  1.00 20.25           C  
ATOM    435  C   GLY A  28      27.713  43.594  -2.583  1.00 20.25           C  
ATOM    436  O   GLY A  28      27.363  43.741  -1.410  1.00 20.25           O  
ATOM    437  H   GLY A  28      25.652  41.201  -2.474  1.00 20.25           H  
ATOM    438 1HA  GLY A  28      27.570  42.340  -4.342  1.00 20.25           H  
ATOM    439 2HA  GLY A  28      26.048  43.102  -3.876  1.00 20.25           H  
ATOM    440  N   VAL A  29      28.711  44.280  -3.133  1.00 21.62           N  
ATOM    441  CA  VAL A  29      29.505  45.236  -2.365  1.00 21.62           C  
ATOM    442  C   VAL A  29      29.523  46.618  -3.012  1.00 21.62           C  
ATOM    443  O   VAL A  29      29.808  46.763  -4.202  1.00 21.62           O  
ATOM    444  CB  VAL A  29      30.951  44.724  -2.180  1.00 21.62           C  
ATOM    445  CG1 VAL A  29      31.777  45.762  -1.450  1.00 21.62           C  
ATOM    446  CG2 VAL A  29      30.933  43.427  -1.373  1.00 21.62           C  
ATOM    447  H   VAL A  29      28.937  44.114  -4.101  1.00 21.62           H  
ATOM    448  HA  VAL A  29      29.058  45.331  -1.376  1.00 21.62           H  
ATOM    449  HB  VAL A  29      31.406  44.556  -3.154  1.00 21.62           H  
ATOM    450 1HG1 VAL A  29      32.806  45.402  -1.328  1.00 21.62           H  
ATOM    451 2HG1 VAL A  29      31.779  46.658  -2.027  1.00 21.62           H  
ATOM    452 3HG1 VAL A  29      31.343  45.956  -0.472  1.00 21.62           H  
ATOM    453 1HG2 VAL A  29      31.950  43.068  -1.235  1.00 21.62           H  
ATOM    454 2HG2 VAL A  29      30.479  43.617  -0.404  1.00 21.62           H  
ATOM    455 3HG2 VAL A  29      30.360  42.674  -1.894  1.00 21.62           H  
ATOM    456  N   ASP A  30      29.281  47.654  -2.208  1.00 22.67           N  
ATOM    457  CA  ASP A  30      29.242  49.032  -2.704  1.00 22.67           C  
ATOM    458  C   ASP A  30      30.628  49.623  -2.959  1.00 22.67           C  
ATOM    459  O   ASP A  30      31.055  50.528  -2.250  1.00 22.67           O  
ATOM    460  CB  ASP A  30      28.555  49.929  -1.654  1.00 22.67           C  
ATOM    461  CG  ASP A  30      28.259  51.367  -2.130  1.00 22.67           C  
ATOM    462  OD1 ASP A  30      28.206  51.591  -3.315  1.00 22.67           O  
ATOM    463  OD2 ASP A  30      28.123  52.230  -1.289  1.00 22.67           O  
ATOM    464  H   ASP A  30      29.080  47.477  -1.235  1.00 22.67           H  
ATOM    465  HA  ASP A  30      28.676  49.051  -3.634  1.00 22.67           H  
ATOM    466 1HB  ASP A  30      27.612  49.473  -1.348  1.00 22.67           H  
ATOM    467 2HB  ASP A  30      29.179  49.984  -0.760  1.00 22.67           H  
ATOM    468  N   SER A  31      31.333  49.093  -3.960  1.00 22.63           N  
ATOM    469  CA  SER A  31      32.685  49.557  -4.319  1.00 22.63           C  
ATOM    470  C   SER A  31      33.600  49.699  -3.100  1.00 22.63           C  
ATOM    471  O   SER A  31      34.321  50.687  -2.965  1.00 22.63           O  
ATOM    472  CB  SER A  31      32.618  50.880  -5.065  1.00 22.63           C  
ATOM    473  OG  SER A  31      31.911  50.752  -6.274  1.00 22.63           O  
ATOM    474  H   SER A  31      30.892  48.330  -4.473  1.00 22.63           H  
ATOM    475  HA  SER A  31      33.128  48.814  -4.981  1.00 22.63           H  
ATOM    476 1HB  SER A  31      32.136  51.633  -4.436  1.00 22.63           H  
ATOM    477 2HB  SER A  31      33.630  51.226  -5.269  1.00 22.63           H  
ATOM    478  HG  SER A  31      31.000  50.560  -6.034  1.00 22.63           H  
ATOM    479  N   ASP A  32      33.553  48.711  -2.214  1.00 21.50           N  
ATOM    480  CA  ASP A  32      34.313  48.667  -0.964  1.00 21.50           C  
ATOM    481  C   ASP A  32      34.080  49.889  -0.063  1.00 21.50           C  
ATOM    482  O   ASP A  32      34.980  50.319   0.664  1.00 21.50           O  
ATOM    483  CB  ASP A  32      35.801  48.490  -1.255  1.00 21.50           C  
ATOM    484  CG  ASP A  32      36.095  47.141  -1.923  1.00 21.50           C  
ATOM    485  OD1 ASP A  32      35.655  46.136  -1.409  1.00 21.50           O  
ATOM    486  OD2 ASP A  32      36.734  47.132  -2.947  1.00 21.50           O  
ATOM    487  H   ASP A  32      32.940  47.944  -2.427  1.00 21.50           H  
ATOM    488  HA  ASP A  32      33.984  47.789  -0.407  1.00 21.50           H  
ATOM    489 1HB  ASP A  32      36.157  49.292  -1.901  1.00 21.50           H  
ATOM    490 2HB  ASP A  32      36.364  48.550  -0.322  1.00 21.50           H  
ATOM    491  N   GLY A  33      32.836  50.375  -0.061  1.00 20.08           N  
ATOM    492  CA  GLY A  33      32.360  51.471   0.767  1.00 20.08           C  
ATOM    493  C   GLY A  33      31.672  50.891   1.997  1.00 20.08           C  
ATOM    494  O   GLY A  33      32.335  50.358   2.886  1.00 20.08           O  
ATOM    495  H   GLY A  33      32.171  50.014  -0.736  1.00 20.08           H  
ATOM    496 1HA  GLY A  33      33.192  52.110   1.062  1.00 20.08           H  
ATOM    497 2HA  GLY A  33      31.657  52.077   0.195  1.00 20.08           H  
ATOM    498  N   SER A  34      30.347  50.986   2.062  1.00 18.71           N  
ATOM    499  CA  SER A  34      29.638  50.462   3.228  1.00 18.71           C  
ATOM    500  C   SER A  34      28.272  49.908   2.856  1.00 18.71           C  
ATOM    501  O   SER A  34      27.740  50.199   1.791  1.00 18.71           O  
ATOM    502  CB  SER A  34      29.491  51.548   4.273  1.00 18.71           C  
ATOM    503  OG  SER A  34      28.678  52.585   3.806  1.00 18.71           O  
ATOM    504  H   SER A  34      29.830  51.425   1.308  1.00 18.71           H  
ATOM    505  HA  SER A  34      30.224  49.648   3.654  1.00 18.71           H  
ATOM    506 1HB  SER A  34      29.055  51.121   5.176  1.00 18.71           H  
ATOM    507 2HB  SER A  34      30.472  51.937   4.537  1.00 18.71           H  
ATOM    508  HG  SER A  34      27.830  52.178   3.585  1.00 18.71           H  
ATOM    509  N   GLU A  35      27.710  49.095   3.737  1.00 17.39           N  
ATOM    510  CA  GLU A  35      26.395  48.507   3.507  1.00 17.39           C  
ATOM    511  C   GLU A  35      25.285  49.477   3.901  1.00 17.39           C  
ATOM    512  O   GLU A  35      25.446  50.261   4.843  1.00 17.39           O  
ATOM    513  CB  GLU A  35      26.270  47.195   4.282  1.00 17.39           C  
ATOM    514  CG  GLU A  35      27.281  46.118   3.854  1.00 17.39           C  
ATOM    515  CD  GLU A  35      27.113  44.811   4.586  1.00 17.39           C  
ATOM    516  OE1 GLU A  35      26.145  44.670   5.296  1.00 17.39           O  
ATOM    517  OE2 GLU A  35      27.974  43.964   4.460  1.00 17.39           O  
ATOM    518  H   GLU A  35      28.202  48.883   4.594  1.00 17.39           H  
ATOM    519  HA  GLU A  35      26.292  48.294   2.442  1.00 17.39           H  
ATOM    520 1HB  GLU A  35      26.406  47.386   5.348  1.00 17.39           H  
ATOM    521 2HB  GLU A  35      25.268  46.789   4.149  1.00 17.39           H  
ATOM    522 1HG  GLU A  35      27.170  45.935   2.784  1.00 17.39           H  
ATOM    523 2HG  GLU A  35      28.288  46.495   4.025  1.00 17.39           H  
ATOM    524  N   ASP A  36      24.112  49.336   3.269  1.00 16.43           N  
ATOM    525  CA  ASP A  36      22.953  50.188   3.563  1.00 16.43           C  
ATOM    526  C   ASP A  36      22.608  50.153   5.048  1.00 16.43           C  
ATOM    527  O   ASP A  36      22.172  51.152   5.619  1.00 16.43           O  
ATOM    528  CB  ASP A  36      21.735  49.724   2.760  1.00 16.43           C  
ATOM    529  CG  ASP A  36      21.825  50.010   1.258  1.00 16.43           C  
ATOM    530  OD1 ASP A  36      22.666  50.777   0.854  1.00 16.43           O  
ATOM    531  OD2 ASP A  36      21.046  49.445   0.531  1.00 16.43           O  
ATOM    532  H   ASP A  36      24.042  48.653   2.527  1.00 16.43           H  
ATOM    533  HA  ASP A  36      23.199  51.216   3.289  1.00 16.43           H  
ATOM    534 1HB  ASP A  36      21.596  48.652   2.898  1.00 16.43           H  
ATOM    535 2HB  ASP A  36      20.844  50.215   3.148  1.00 16.43           H  
ATOM    536  N   THR A  37      22.777  48.977   5.650  1.00 15.85           N  
ATOM    537  CA  THR A  37      22.621  48.719   7.080  1.00 15.85           C  
ATOM    538  C   THR A  37      21.216  48.900   7.680  1.00 15.85           C  
ATOM    539  O   THR A  37      20.653  47.967   8.240  1.00 15.85           O  
ATOM    540  CB  THR A  37      23.614  49.611   7.861  1.00 15.85           C  
ATOM    541  OG1 THR A  37      24.963  49.337   7.425  1.00 15.85           O  
ATOM    542  CG2 THR A  37      23.502  49.327   9.346  1.00 15.85           C  
ATOM    543  H   THR A  37      23.105  48.218   5.074  1.00 15.85           H  
ATOM    544  HA  THR A  37      22.909  47.679   7.249  1.00 15.85           H  
ATOM    545  HB  THR A  37      23.393  50.662   7.694  1.00 15.85           H  
ATOM    546  HG1 THR A  37      25.102  49.708   6.509  1.00 15.85           H  
ATOM    547 1HG2 THR A  37      24.205  49.954   9.890  1.00 15.85           H  
ATOM    548 2HG2 THR A  37      22.490  49.541   9.682  1.00 15.85           H  
ATOM    549 3HG2 THR A  37      23.731  48.279   9.530  1.00 15.85           H  
ATOM    550  N   GLU A  38      20.673  50.112   7.569  1.00 15.58           N  
ATOM    551  CA  GLU A  38      19.368  50.458   8.134  1.00 15.58           C  
ATOM    552  C   GLU A  38      18.190  49.663   7.585  1.00 15.58           C  
ATOM    553  O   GLU A  38      17.315  49.259   8.343  1.00 15.58           O  
ATOM    554  CB  GLU A  38      19.085  51.950   7.921  1.00 15.58           C  
ATOM    555  CG  GLU A  38      17.736  52.408   8.467  1.00 15.58           C  
ATOM    556  CD  GLU A  38      17.491  53.877   8.314  1.00 15.58           C  
ATOM    557  OE1 GLU A  38      18.382  54.584   7.896  1.00 15.58           O  
ATOM    558  OE2 GLU A  38      16.376  54.298   8.561  1.00 15.58           O  
ATOM    559  H   GLU A  38      21.204  50.809   7.066  1.00 15.58           H  
ATOM    560  HA  GLU A  38      19.414  50.273   9.206  1.00 15.58           H  
ATOM    561 1HB  GLU A  38      19.866  52.539   8.402  1.00 15.58           H  
ATOM    562 2HB  GLU A  38      19.113  52.177   6.855  1.00 15.58           H  
ATOM    563 1HG  GLU A  38      16.948  51.869   7.935  1.00 15.58           H  
ATOM    564 2HG  GLU A  38      17.670  52.142   9.519  1.00 15.58           H  
ATOM    565  N   VAL A  39      18.174  49.469   6.268  1.00 15.69           N  
ATOM    566  CA  VAL A  39      17.087  48.801   5.547  1.00 15.69           C  
ATOM    567  C   VAL A  39      15.711  49.403   5.843  1.00 15.69           C  
ATOM    568  O   VAL A  39      14.986  48.951   6.724  1.00 15.69           O  
ATOM    569  CB  VAL A  39      17.051  47.307   5.883  1.00 15.69           C  
ATOM    570  CG1 VAL A  39      15.862  46.665   5.180  1.00 15.69           C  
ATOM    571  CG2 VAL A  39      18.367  46.664   5.462  1.00 15.69           C  
ATOM    572  H   VAL A  39      18.957  49.824   5.744  1.00 15.69           H  
ATOM    573  HA  VAL A  39      17.282  48.900   4.479  1.00 15.69           H  
ATOM    574  HB  VAL A  39      16.909  47.177   6.956  1.00 15.69           H  
ATOM    575 1HG1 VAL A  39      15.824  45.608   5.428  1.00 15.69           H  
ATOM    576 2HG1 VAL A  39      14.942  47.150   5.511  1.00 15.69           H  
ATOM    577 3HG1 VAL A  39      15.961  46.781   4.099  1.00 15.69           H  
ATOM    578 1HG2 VAL A  39      18.348  45.603   5.705  1.00 15.69           H  
ATOM    579 2HG2 VAL A  39      18.509  46.790   4.389  1.00 15.69           H  
ATOM    580 3HG2 VAL A  39      19.191  47.142   5.994  1.00 15.69           H  
ATOM    581  N   LYS A  40      15.301  50.356   5.010  1.00 16.15           N  
ATOM    582  CA  LYS A  40      14.016  51.031   5.195  1.00 16.15           C  
ATOM    583  C   LYS A  40      12.847  50.319   4.510  1.00 16.15           C  
ATOM    584  O   LYS A  40      11.707  50.783   4.587  1.00 16.15           O  
ATOM    585  CB  LYS A  40      14.088  52.459   4.645  1.00 16.15           C  
ATOM    586  CG  LYS A  40      15.073  53.408   5.350  1.00 16.15           C  
ATOM    587  CD  LYS A  40      15.042  54.792   4.675  1.00 16.15           C  
ATOM    588  CE  LYS A  40      16.072  55.780   5.255  1.00 16.15           C  
ATOM    589  NZ  LYS A  40      15.751  56.225   6.652  1.00 16.15           N  
ATOM    590  H   LYS A  40      15.918  50.667   4.276  1.00 16.15           H  
ATOM    591  HA  LYS A  40      13.803  51.074   6.265  1.00 16.15           H  
ATOM    592 1HB  LYS A  40      14.351  52.422   3.588  1.00 16.15           H  
ATOM    593 2HB  LYS A  40      13.101  52.912   4.714  1.00 16.15           H  
ATOM    594 1HG  LYS A  40      14.798  53.515   6.404  1.00 16.15           H  
ATOM    595 2HG  LYS A  40      16.085  53.006   5.303  1.00 16.15           H  
ATOM    596 1HD  LYS A  40      15.244  54.669   3.610  1.00 16.15           H  
ATOM    597 2HD  LYS A  40      14.047  55.223   4.784  1.00 16.15           H  
ATOM    598 1HE  LYS A  40      17.055  55.308   5.260  1.00 16.15           H  
ATOM    599 2HE  LYS A  40      16.103  56.657   4.611  1.00 16.15           H  
ATOM    600 1HZ  LYS A  40      16.464  56.867   6.960  1.00 16.15           H  
ATOM    601 2HZ  LYS A  40      14.857  56.678   6.678  1.00 16.15           H  
ATOM    602 3HZ  LYS A  40      15.747  55.432   7.301  1.00 16.15           H  
ATOM    603  N   ASP A  41      13.128  49.227   3.802  1.00 16.85           N  
ATOM    604  CA  ASP A  41      12.097  48.510   3.053  1.00 16.85           C  
ATOM    605  C   ASP A  41      12.369  47.010   2.991  1.00 16.85           C  
ATOM    606  O   ASP A  41      13.264  46.555   2.277  1.00 16.85           O  
ATOM    607  CB  ASP A  41      11.980  49.089   1.630  1.00 16.85           C  
ATOM    608  CG  ASP A  41      10.831  48.501   0.742  1.00 16.85           C  
ATOM    609  OD1 ASP A  41      10.168  47.581   1.153  1.00 16.85           O  
ATOM    610  OD2 ASP A  41      10.647  49.009  -0.346  1.00 16.85           O  
ATOM    611  H   ASP A  41      14.077  48.885   3.795  1.00 16.85           H  
ATOM    612  HA  ASP A  41      11.143  48.654   3.563  1.00 16.85           H  
ATOM    613 1HB  ASP A  41      11.826  50.166   1.702  1.00 16.85           H  
ATOM    614 2HB  ASP A  41      12.923  48.935   1.109  1.00 16.85           H  
ATOM    615  N   ALA A  42      11.618  46.251   3.781  1.00 17.97           N  
ATOM    616  CA  ALA A  42      11.759  44.802   3.838  1.00 17.97           C  
ATOM    617  C   ALA A  42      10.480  44.181   4.367  1.00 17.97           C  
ATOM    618  O   ALA A  42       9.745  44.803   5.138  1.00 17.97           O  
ATOM    619  CB  ALA A  42      12.935  44.401   4.705  1.00 17.97           C  
ATOM    620  H   ALA A  42      10.908  46.698   4.341  1.00 17.97           H  
ATOM    621  HA  ALA A  42      11.918  44.432   2.824  1.00 17.97           H  
ATOM    622 1HB  ALA A  42      13.022  43.316   4.718  1.00 17.97           H  
ATOM    623 2HB  ALA A  42      13.839  44.830   4.292  1.00 17.97           H  
ATOM    624 3HB  ALA A  42      12.785  44.767   5.718  1.00 17.97           H  
ATOM    625  N   SER A  43      10.241  42.934   3.992  1.00 19.59           N  
ATOM    626  CA  SER A  43       9.085  42.195   4.470  1.00 19.59           C  
ATOM    627  C   SER A  43       9.313  40.699   4.334  1.00 19.59           C  
ATOM    628  O   SER A  43      10.252  40.265   3.662  1.00 19.59           O  
ATOM    629  CB  SER A  43       7.849  42.616   3.700  1.00 19.59           C  
ATOM    630  OG  SER A  43       7.939  42.215   2.363  1.00 19.59           O  
ATOM    631  H   SER A  43      10.879  42.482   3.351  1.00 19.59           H  
ATOM    632  HA  SER A  43       8.938  42.424   5.528  1.00 19.59           H  
ATOM    633 1HB  SER A  43       6.968  42.168   4.157  1.00 19.59           H  
ATOM    634 2HB  SER A  43       7.731  43.698   3.753  1.00 19.59           H  
ATOM    635  HG  SER A  43       8.008  41.256   2.384  1.00 19.59           H  
ATOM    636  N   VAL A  44       8.449  39.909   4.959  1.00 21.34           N  
ATOM    637  CA  VAL A  44       8.532  38.458   4.868  1.00 21.34           C  
ATOM    638  C   VAL A  44       7.289  37.857   4.230  1.00 21.34           C  
ATOM    639  O   VAL A  44       6.167  38.132   4.654  1.00 21.34           O  
ATOM    640  CB  VAL A  44       8.744  37.855   6.265  1.00 21.34           C  
ATOM    641  CG1 VAL A  44       8.771  36.342   6.175  1.00 21.34           C  
ATOM    642  CG2 VAL A  44      10.050  38.378   6.848  1.00 21.34           C  
ATOM    643  H   VAL A  44       7.708  40.325   5.506  1.00 21.34           H  
ATOM    644  HA  VAL A  44       9.393  38.200   4.251  1.00 21.34           H  
ATOM    645  HB  VAL A  44       7.912  38.132   6.912  1.00 21.34           H  
ATOM    646 1HG1 VAL A  44       8.910  35.913   7.169  1.00 21.34           H  
ATOM    647 2HG1 VAL A  44       7.827  35.989   5.775  1.00 21.34           H  
ATOM    648 3HG1 VAL A  44       9.584  36.022   5.530  1.00 21.34           H  
ATOM    649 1HG2 VAL A  44      10.200  37.953   7.840  1.00 21.34           H  
ATOM    650 2HG2 VAL A  44      10.878  38.091   6.199  1.00 21.34           H  
ATOM    651 3HG2 VAL A  44      10.012  39.462   6.925  1.00 21.34           H  
ATOM    652  N   SER A  45       7.504  37.049   3.191  1.00 22.70           N  
ATOM    653  CA  SER A  45       6.426  36.387   2.460  1.00 22.70           C  
ATOM    654  C   SER A  45       6.189  34.922   2.871  1.00 22.70           C  
ATOM    655  O   SER A  45       5.181  34.324   2.499  1.00 22.70           O  
ATOM    656  CB  SER A  45       6.720  36.472   0.978  1.00 22.70           C  
ATOM    657  OG  SER A  45       7.917  35.808   0.666  1.00 22.70           O  
ATOM    658  H   SER A  45       8.458  36.896   2.896  1.00 22.70           H  
ATOM    659  HA  SER A  45       5.503  36.937   2.656  1.00 22.70           H  
ATOM    660 1HB  SER A  45       5.899  36.019   0.423  1.00 22.70           H  
ATOM    661 2HB  SER A  45       6.785  37.514   0.668  1.00 22.70           H  
ATOM    662  HG  SER A  45       7.857  35.588  -0.301  1.00 22.70           H  
ATOM    663  N   ASP A  46       7.139  34.345   3.610  1.00 23.66           N  
ATOM    664  CA  ASP A  46       7.110  32.936   4.034  1.00 23.66           C  
ATOM    665  C   ASP A  46       6.886  31.928   2.896  1.00 23.66           C  
ATOM    666  O   ASP A  46       6.218  30.903   3.073  1.00 23.66           O  
ATOM    667  CB  ASP A  46       6.046  32.705   5.118  1.00 23.66           C  
ATOM    668  CG  ASP A  46       6.359  33.403   6.449  1.00 23.66           C  
ATOM    669  OD1 ASP A  46       7.516  33.514   6.787  1.00 23.66           O  
ATOM    670  OD2 ASP A  46       5.438  33.809   7.114  1.00 23.66           O  
ATOM    671  H   ASP A  46       7.924  34.915   3.882  1.00 23.66           H  
ATOM    672  HA  ASP A  46       8.078  32.710   4.479  1.00 23.66           H  
ATOM    673 1HB  ASP A  46       5.076  33.054   4.761  1.00 23.66           H  
ATOM    674 2HB  ASP A  46       5.954  31.636   5.305  1.00 23.66           H  
ATOM    675  N   GLU A  47       7.531  32.147   1.752  1.00 24.39           N  
ATOM    676  CA  GLU A  47       7.380  31.237   0.616  1.00 24.39           C  
ATOM    677  C   GLU A  47       8.274  30.015   0.766  1.00 24.39           C  
ATOM    678  O   GLU A  47       9.273  29.856   0.069  1.00 24.39           O  
ATOM    679  CB  GLU A  47       7.684  31.968  -0.692  1.00 24.39           C  
ATOM    680  CG  GLU A  47       6.709  33.092  -0.996  1.00 24.39           C  
ATOM    681  CD  GLU A  47       7.083  33.911  -2.203  1.00 24.39           C  
ATOM    682  OE1 GLU A  47       6.887  33.455  -3.306  1.00 24.39           O  
ATOM    683  OE2 GLU A  47       7.578  35.007  -2.012  1.00 24.39           O  
ATOM    684  H   GLU A  47       8.093  32.981   1.656  1.00 24.39           H  
ATOM    685  HA  GLU A  47       6.343  30.899   0.585  1.00 24.39           H  
ATOM    686 1HB  GLU A  47       8.686  32.394  -0.648  1.00 24.39           H  
ATOM    687 2HB  GLU A  47       7.660  31.260  -1.521  1.00 24.39           H  
ATOM    688 1HG  GLU A  47       5.726  32.656  -1.165  1.00 24.39           H  
ATOM    689 2HG  GLU A  47       6.635  33.726  -0.125  1.00 24.39           H  
ATOM    690  N   SER A  48       7.879  29.157   1.698  1.00 24.67           N  
ATOM    691  CA  SER A  48       8.603  27.943   2.070  1.00 24.67           C  
ATOM    692  C   SER A  48       8.386  26.764   1.115  1.00 24.67           C  
ATOM    693  O   SER A  48       9.035  25.727   1.247  1.00 24.67           O  
ATOM    694  CB  SER A  48       8.215  27.543   3.481  1.00 24.67           C  
ATOM    695  OG  SER A  48       6.866  27.165   3.547  1.00 24.67           O  
ATOM    696  H   SER A  48       7.039  29.423   2.213  1.00 24.67           H  
ATOM    697  HA  SER A  48       9.668  28.179   2.065  1.00 24.67           H  
ATOM    698 1HB  SER A  48       8.843  26.716   3.807  1.00 24.67           H  
ATOM    699 2HB  SER A  48       8.393  28.379   4.157  1.00 24.67           H  
ATOM    700  HG  SER A  48       6.359  27.958   3.334  1.00 24.67           H  
ATOM    701  N   GLU A  49       7.445  26.902   0.186  1.00 24.67           N  
ATOM    702  CA  GLU A  49       7.140  25.831  -0.756  1.00 24.67           C  
ATOM    703  C   GLU A  49       8.382  25.448  -1.558  1.00 24.67           C  
ATOM    704  O   GLU A  49       9.064  26.309  -2.114  1.00 24.67           O  
ATOM    705  CB  GLU A  49       6.008  26.257  -1.699  1.00 24.67           C  
ATOM    706  CG  GLU A  49       5.534  25.170  -2.669  1.00 24.67           C  
ATOM    707  CD  GLU A  49       4.381  25.607  -3.549  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       3.955  26.733  -3.433  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       3.928  24.809  -4.336  1.00 24.67           O  
ATOM    710  H   GLU A  49       6.948  27.776   0.131  1.00 24.67           H  
ATOM    711  HA  GLU A  49       6.815  24.956  -0.192  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       5.148  26.579  -1.110  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       6.335  27.112  -2.291  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       6.368  24.881  -3.307  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       5.234  24.293  -2.096  1.00 24.67           H  
ATOM    716  N   GLY A  50       8.654  24.150  -1.648  1.00 24.67           N  
ATOM    717  CA  GLY A  50       9.814  23.672  -2.387  1.00 24.67           C  
ATOM    718  C   GLY A  50       9.968  22.160  -2.267  1.00 24.67           C  
ATOM    719  O   GLY A  50       9.089  21.478  -1.738  1.00 24.67           O  
ATOM    720  H   GLY A  50       8.057  23.489  -1.175  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       9.715  23.951  -3.435  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      10.709  24.161  -2.007  1.00 24.67           H  
ATOM    723  N   THR A  51      11.081  21.641  -2.776  1.00 24.67           N  
ATOM    724  CA  THR A  51      11.334  20.204  -2.753  1.00 24.67           C  
ATOM    725  C   THR A  51      12.534  19.843  -1.890  1.00 24.67           C  
ATOM    726  O   THR A  51      13.634  20.375  -2.057  1.00 24.67           O  
ATOM    727  CB  THR A  51      11.554  19.667  -4.181  1.00 24.67           C  
ATOM    728  OG1 THR A  51      10.377  19.904  -4.965  1.00 24.67           O  
ATOM    729  CG2 THR A  51      11.854  18.170  -4.153  1.00 24.67           C  
ATOM    730  H   THR A  51      11.764  22.258  -3.193  1.00 24.67           H  
ATOM    731  HA  THR A  51      10.462  19.705  -2.333  1.00 24.67           H  
ATOM    732  HB  THR A  51      12.398  20.186  -4.639  1.00 24.67           H  
ATOM    733  HG1 THR A  51       9.612  19.540  -4.508  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      12.007  17.814  -5.171  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      12.751  17.984  -3.575  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      11.018  17.638  -3.704  1.00 24.67           H  
ATOM    737  N   LEU A  52      12.352  18.886  -0.994  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.435  18.469  -0.116  1.00 24.67           C  
ATOM    739  C   LEU A  52      14.303  17.433  -0.811  1.00 24.67           C  
ATOM    740  O   LEU A  52      14.307  16.254  -0.450  1.00 24.67           O  
ATOM    741  CB  LEU A  52      12.865  17.918   1.187  1.00 24.67           C  
ATOM    742  CG  LEU A  52      11.995  18.902   1.977  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      11.455  18.212   3.219  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      12.822  20.127   2.332  1.00 24.67           C  
ATOM    745  H   LEU A  52      11.440  18.459  -0.902  1.00 24.67           H  
ATOM    746  HA  LEU A  52      14.053  19.340   0.112  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      12.261  17.039   0.961  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      13.690  17.612   1.829  1.00 24.67           H  
ATOM    749  HG  LEU A  52      11.144  19.210   1.367  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      10.827  18.905   3.778  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      10.865  17.344   2.925  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      12.286  17.890   3.846  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      12.206  20.835   2.889  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      13.673  19.828   2.944  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.183  20.602   1.418  1.00 24.67           H  
ATOM    756  N   GLU A  53      15.068  17.903  -1.790  1.00 24.67           N  
ATOM    757  CA  GLU A  53      15.864  17.072  -2.698  1.00 24.67           C  
ATOM    758  C   GLU A  53      16.900  16.213  -1.983  1.00 24.67           C  
ATOM    759  O   GLU A  53      17.231  15.121  -2.440  1.00 24.67           O  
ATOM    760  CB  GLU A  53      16.562  17.947  -3.746  1.00 24.67           C  
ATOM    761  CG  GLU A  53      15.619  18.589  -4.777  1.00 24.67           C  
ATOM    762  CD  GLU A  53      16.338  19.459  -5.795  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      17.506  19.716  -5.615  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      15.719  19.850  -6.761  1.00 24.67           O  
ATOM    765  H   GLU A  53      14.995  18.909  -1.959  1.00 24.67           H  
ATOM    766  HA  GLU A  53      15.182  16.399  -3.221  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      17.103  18.750  -3.247  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      17.291  17.347  -4.290  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      15.081  17.801  -5.302  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      14.888  19.198  -4.246  1.00 24.67           H  
ATOM    771  N   GLY A  54      17.394  16.671  -0.840  1.00 24.67           N  
ATOM    772  CA  GLY A  54      18.381  15.896  -0.085  1.00 24.67           C  
ATOM    773  C   GLY A  54      17.844  14.500   0.282  1.00 24.67           C  
ATOM    774  O   GLY A  54      18.623  13.561   0.465  1.00 24.67           O  
ATOM    775  H   GLY A  54      17.084  17.569  -0.498  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      19.292  15.795  -0.676  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      18.644  16.437   0.825  1.00 24.67           H  
ATOM    778  N   ALA A  55      16.506  14.372   0.361  1.00 24.67           N  
ATOM    779  CA  ALA A  55      15.807  13.136   0.701  1.00 24.67           C  
ATOM    780  C   ALA A  55      16.081  12.023  -0.293  1.00 24.67           C  
ATOM    781  O   ALA A  55      15.920  10.852   0.038  1.00 24.67           O  
ATOM    782  CB  ALA A  55      14.312  13.372   0.754  1.00 24.67           C  
ATOM    783  H   ALA A  55      15.918  15.177   0.151  1.00 24.67           H  
ATOM    784  HA  ALA A  55      16.145  12.815   1.681  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      13.805  12.456   1.033  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      14.088  14.149   1.485  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      13.969  13.692  -0.228  1.00 24.67           H  
ATOM    788  N   GLU A  56      16.500  12.364  -1.511  1.00 24.67           N  
ATOM    789  CA  GLU A  56      16.751  11.340  -2.512  1.00 24.67           C  
ATOM    790  C   GLU A  56      17.875  10.387  -2.100  1.00 24.67           C  
ATOM    791  O   GLU A  56      17.927   9.253  -2.584  1.00 24.67           O  
ATOM    792  CB  GLU A  56      17.057  11.950  -3.887  1.00 24.67           C  
ATOM    793  CG  GLU A  56      15.846  12.621  -4.568  1.00 24.67           C  
ATOM    794  CD  GLU A  56      16.132  13.141  -5.977  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      17.263  13.084  -6.405  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      15.203  13.576  -6.624  1.00 24.67           O  
ATOM    797  H   GLU A  56      16.660  13.345  -1.751  1.00 24.67           H  
ATOM    798  HA  GLU A  56      15.842  10.749  -2.616  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      17.838  12.706  -3.779  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      17.438  11.178  -4.552  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      15.029  11.903  -4.615  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      15.523  13.455  -3.942  1.00 24.67           H  
ATOM    803  N   ALA A  57      18.785  10.799  -1.209  1.00 24.67           N  
ATOM    804  CA  ALA A  57      19.891   9.922  -0.809  1.00 24.67           C  
ATOM    805  C   ALA A  57      19.429   8.879   0.215  1.00 24.67           C  
ATOM    806  O   ALA A  57      19.909   8.845   1.349  1.00 24.67           O  
ATOM    807  CB  ALA A  57      21.024  10.748  -0.239  1.00 24.67           C  
ATOM    808  H   ALA A  57      18.701  11.729  -0.783  1.00 24.67           H  
ATOM    809  HA  ALA A  57      20.242   9.391  -1.695  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      21.851  10.094   0.035  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      21.356  11.467  -0.985  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      20.674  11.281   0.641  1.00 24.67           H  
ATOM    813  N   GLU A  58      18.521   8.010  -0.219  1.00 24.67           N  
ATOM    814  CA  GLU A  58      17.879   6.986   0.602  1.00 24.67           C  
ATOM    815  C   GLU A  58      18.870   6.013   1.227  1.00 24.67           C  
ATOM    816  O   GLU A  58      18.690   5.570   2.367  1.00 24.67           O  
ATOM    817  CB  GLU A  58      16.885   6.202  -0.265  1.00 24.67           C  
ATOM    818  CG  GLU A  58      16.051   5.162   0.475  1.00 24.67           C  
ATOM    819  CD  GLU A  58      15.029   4.475  -0.425  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      14.988   4.781  -1.594  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      14.292   3.651   0.066  1.00 24.67           O  
ATOM    822  H   GLU A  58      18.230   8.130  -1.184  1.00 24.67           H  
ATOM    823  HA  GLU A  58      17.329   7.485   1.395  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      16.211   6.899  -0.759  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      17.432   5.679  -1.050  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      16.720   4.409   0.896  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      15.529   5.648   1.297  1.00 24.67           H  
ATOM    828  N   THR A  59      19.880   5.637   0.456  1.00 24.67           N  
ATOM    829  CA  THR A  59      20.881   4.677   0.884  1.00 24.67           C  
ATOM    830  C   THR A  59      22.252   4.947   0.271  1.00 24.67           C  
ATOM    831  O   THR A  59      22.460   5.957  -0.408  1.00 24.67           O  
ATOM    832  CB  THR A  59      20.412   3.236   0.570  1.00 24.67           C  
ATOM    833  OG1 THR A  59      21.303   2.290   1.199  1.00 24.67           O  
ATOM    834  CG2 THR A  59      20.366   2.998  -0.931  1.00 24.67           C  
ATOM    835  H   THR A  59      19.955   6.052  -0.463  1.00 24.67           H  
ATOM    836  HA  THR A  59      20.989   4.759   1.968  1.00 24.67           H  
ATOM    837  HB  THR A  59      19.410   3.098   0.979  1.00 24.67           H  
ATOM    838  HG1 THR A  59      22.138   2.238   0.683  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      20.020   1.984  -1.123  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      19.680   3.711  -1.390  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      21.361   3.127  -1.358  1.00 24.67           H  
ATOM    842  N   SER A  60      23.169   4.027   0.525  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.536   4.081   0.039  1.00 24.67           C  
ATOM    844  C   SER A  60      24.839   2.796  -0.714  1.00 24.67           C  
ATOM    845  O   SER A  60      25.853   2.696  -1.403  1.00 24.67           O  
ATOM    846  OXT SER A  60      24.207   1.785  -0.403  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.504   4.261   1.190  1.00 24.67           C  
ATOM    848  OG  SER A  60      25.287   5.481   1.839  1.00 24.67           O  
ATOM    849  H   SER A  60      22.853   3.237   1.071  1.00 24.67           H  
ATOM    850  HA  SER A  60      24.637   4.921  -0.653  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.385   3.441   1.901  1.00 24.67           H  
ATOM    852 2HB  SER A  60      26.528   4.220   0.816  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.406   6.162   1.166  1.00 24.67           H  
TER     854
ENDMDL

