REMARK ID 643871 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      -0.082  -0.258  -1.110  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.243  -0.410  -0.524  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.971   0.924  -0.466  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.456   1.423  -1.488  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.102  -1.356  -1.355  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.451  -1.665  -0.734  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.293  -2.514  -1.664  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.626  -2.873  -1.046  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.546  -3.421  -2.063  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.728  -0.885  -0.653  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.394   0.695  -0.986  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.043  -0.474  -2.095  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.141  -0.794   0.491  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.574  -2.297  -1.504  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.282  -0.918  -2.338  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.977  -0.733  -0.519  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.305  -2.201   0.202  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.758  -3.430  -1.911  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.480  -1.963  -2.588  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.071  -1.993  -0.597  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.469  -3.622  -0.272  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.430  -3.654  -1.641  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.149  -4.240  -2.494  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.683  -2.668  -2.775  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.093   1.508   0.719  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.769   2.798   0.777  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.282   2.708   0.787  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.919   2.796   1.834  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.341   3.613   1.993  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.974   5.023   2.035  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.578   5.801   0.805  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.540   5.748   3.297  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.721   1.089   1.560  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.482   3.362  -0.110  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.259   3.725   1.988  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.638   3.084   2.899  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.057   4.926   2.025  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.050   6.786   0.838  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.914   5.267  -0.083  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.497   5.914   0.775  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.005   6.737   3.319  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.457   5.855   3.302  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.854   5.179   4.171  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.845   2.561  -0.405  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.294   2.498  -0.577  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.924   3.844  -0.212  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.052   3.916   0.278  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.671   2.068  -2.000  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.334   0.605  -2.299  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.737   0.125  -3.683  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.967   0.949  -4.537  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.842  -1.090  -3.873  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.213   2.449  -1.197  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.689   1.750   0.110  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.150   2.693  -2.724  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.741   2.205  -2.150  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.830  -0.008  -1.558  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.260   0.479  -2.179  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.178   4.926  -0.439  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.636   6.287  -0.156  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.584   6.594   1.340  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.813   7.445   1.791  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.258   4.790  -0.825  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.657   6.413  -0.520  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.015   6.999  -0.696  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.402   5.878   2.101  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.455   5.992   3.551  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.815   5.581   4.087  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.582   4.891   3.412  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.377   5.141   4.182  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.989   5.197   1.621  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.293   7.033   3.813  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.411   5.250   5.265  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.415   5.462   3.822  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.535   4.094   3.916  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.135   6.034   5.304  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.371   5.698   6.043  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.565   6.408   5.411  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.145   7.302   6.011  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.609   4.179   6.127  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.563   3.433   6.965  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.797   1.934   7.039  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.697   1.453   6.394  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.069   1.276   7.748  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.484   6.674   5.764  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.268   6.063   7.063  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.658   3.721   5.152  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.573   4.005   6.601  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.570   3.840   7.975  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.578   3.620   6.538  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.829   6.133   4.139  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.809   6.886   3.357  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.386   8.356   3.303  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.207   9.266   3.205  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.922   6.324   1.957  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.297   5.382   3.702  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.774   6.819   3.858  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.657   6.896   1.395  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.229   5.281   2.006  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.947   6.396   1.465  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.071   8.560   3.368  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.428   9.863   3.325  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.263  10.466   4.732  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.706  11.555   4.880  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.043   9.732   2.685  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.019   9.217   1.237  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.707  10.101   0.237  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.495  11.290   0.266  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.425   9.577  -0.582  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.485   7.743   3.450  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.045  10.536   2.730  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.438   9.054   3.286  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.546  10.701   2.702  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.481   8.227   1.211  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.981   9.105   0.938  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.712   9.744   5.765  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.579  10.177   7.150  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.928  10.122   7.860  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.010   9.786   9.043  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.582   9.295   7.919  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.169   9.304   7.380  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.708   8.367   6.470  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.132  10.141   7.617  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.438   8.636   6.178  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.072   9.704   6.862  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.196   8.866   5.611  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.228  11.209   7.185  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.943   8.271   7.914  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.548   9.619   8.959  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.137  11.005   8.284  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.800   8.078   5.491  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.160  10.139   6.837  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.989  10.444   7.140  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.319  10.419   7.726  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.577  11.714   8.477  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.079  12.772   8.086  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.365  10.196   6.634  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.205   8.880   5.879  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.225   8.799   4.761  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.342   7.723   6.839  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.867  10.705   6.170  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.373   9.592   8.434  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.297  11.006   5.911  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.355  10.211   7.086  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.222   8.848   5.441  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.090   7.867   4.214  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.077   9.640   4.082  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.229   8.834   5.178  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.204   6.787   6.297  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.330   7.740   7.296  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.577   7.808   7.614  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.354  11.631   9.551  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.685  12.804  10.346  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.181  13.085  10.388  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.985  12.213  10.714  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.131  12.630  11.776  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.526  13.812  12.647  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.609  12.511  11.707  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.722  10.732   9.823  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.191  13.667   9.899  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.551  11.730  12.222  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.129  13.671  13.651  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.601  13.866  12.696  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.125  14.732  12.224  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.209  12.382  12.710  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.195  13.417  11.262  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.329  11.650  11.097  1.00 24.67           H  
ATOM    168  N   SER A  12      17.534  14.329  10.075  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.914  14.803  10.057  1.00 24.67           C  
ATOM    170  C   SER A  12      19.048  16.064  10.903  1.00 24.67           C  
ATOM    171  O   SER A  12      19.779  16.989  10.548  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.355  15.094   8.637  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.499  16.022   8.026  1.00 24.67           O  
ATOM    174  H   SER A  12      16.802  14.977   9.818  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.558  14.032  10.480  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.373  15.486   8.649  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.366  14.168   8.062  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.871  16.194   7.156  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.352  16.072  12.040  1.00 24.67           N  
ATOM    180  CA  LYS A  13      18.279  17.214  12.957  1.00 24.67           C  
ATOM    181  C   LYS A  13      19.633  17.703  13.474  1.00 24.67           C  
ATOM    182  O   LYS A  13      19.775  18.870  13.841  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.369  16.858  14.138  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.906  15.763  15.061  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.900  15.429  16.160  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.431  14.352  17.095  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      16.443  13.997  18.151  1.00 24.67           N  
ATOM    188  H   LYS A  13      17.811  15.248  12.252  1.00 24.67           H  
ATOM    189  HA  LYS A  13      17.818  18.039  12.418  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.205  17.748  14.745  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.399  16.538  13.765  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.120  14.864  14.483  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.830  16.101  15.529  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.686  16.327  16.740  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      15.972  15.080  15.709  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.663  13.460  16.514  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.343  14.711  17.571  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      16.831  13.281  18.749  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.230  14.817  18.702  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.597  13.652  17.719  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.649  16.850  13.436  1.00 24.67           N  
ATOM    202  CA  ARG A  14      21.987  17.210  13.891  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.584  18.344  13.051  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.499  19.037  13.495  1.00 24.67           O  
ATOM    205  CB  ARG A  14      22.916  16.010  13.830  1.00 24.67           C  
ATOM    206  CG  ARG A  14      22.627  14.919  14.852  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.557  13.760  14.699  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.297  12.715  15.681  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.895  11.506  15.692  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.783  11.200  14.771  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.590  10.626  16.630  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.480  15.914  13.099  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.917  17.547  14.926  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.860  15.562  12.838  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      23.943  16.342  13.980  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.743  15.323  15.857  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      21.604  14.563  14.720  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.438  13.329  13.705  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.583  14.100  14.826  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.622  12.910  16.408  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.018  11.871  14.054  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.229  10.294  14.781  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.907  10.860  17.339  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      24.037   9.721  16.639  1.00 24.67           H  
ATOM    225  N   LYS A  15      22.094  18.493  11.817  1.00 24.67           N  
ATOM    226  CA  LYS A  15      22.569  19.511  10.892  1.00 24.67           C  
ATOM    227  C   LYS A  15      21.535  20.616  10.675  1.00 24.67           C  
ATOM    228  O   LYS A  15      21.606  21.351   9.690  1.00 24.67           O  
ATOM    229  CB  LYS A  15      22.944  18.868   9.560  1.00 24.67           C  
ATOM    230  CG  LYS A  15      24.107  17.880   9.657  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.473  17.307   8.296  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.642  16.332   8.399  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      25.995  15.748   7.076  1.00 24.67           N  
ATOM    234  H   LYS A  15      21.328  17.895  11.502  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.459  19.973  11.314  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      22.076  18.333   9.164  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      23.211  19.645   8.844  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      24.977  18.386  10.079  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.831  17.061  10.320  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      23.608  16.784   7.882  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      24.745  18.117   7.619  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      26.509  16.857   8.797  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.374  15.524   9.081  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      26.771  15.110   7.184  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      25.199  15.249   6.704  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      26.255  16.489   6.441  1.00 24.67           H  
ATOM    247  N   SER A  16      20.526  20.697  11.540  1.00 24.67           N  
ATOM    248  CA  SER A  16      19.503  21.718  11.380  1.00 24.67           C  
ATOM    249  C   SER A  16      20.069  23.137  11.486  1.00 24.67           C  
ATOM    250  O   SER A  16      20.868  23.442  12.372  1.00 24.67           O  
ATOM    251  CB  SER A  16      18.413  21.514  12.413  1.00 24.67           C  
ATOM    252  OG  SER A  16      17.441  22.521  12.349  1.00 24.67           O  
ATOM    253  H   SER A  16      20.468  20.062  12.339  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.064  21.602  10.387  1.00 24.67           H  
ATOM    255 1HB  SER A  16      17.945  20.546  12.250  1.00 24.67           H  
ATOM    256 2HB  SER A  16      18.856  21.493  13.409  1.00 24.67           H  
ATOM    257  HG  SER A  16      16.708  22.210  12.885  1.00 24.67           H  
ATOM    258  N   HIS A  17      19.592  24.011  10.606  1.00 24.67           N  
ATOM    259  CA  HIS A  17      19.968  25.421  10.579  1.00 24.67           C  
ATOM    260  C   HIS A  17      18.730  26.320  10.441  1.00 24.67           C  
ATOM    261  O   HIS A  17      18.496  26.868   9.367  1.00 24.67           O  
ATOM    262  CB  HIS A  17      20.958  25.724   9.442  1.00 24.67           C  
ATOM    263  CG  HIS A  17      22.298  25.025   9.569  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      23.248  25.414  10.492  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      22.845  23.991   8.887  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      24.316  24.645  10.376  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      24.102  23.778   9.409  1.00 24.67           N  
ATOM    268  H   HIS A  17      18.939  23.670   9.917  1.00 24.67           H  
ATOM    269  HA  HIS A  17      20.483  25.672  11.500  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      20.515  25.431   8.491  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      21.141  26.798   9.398  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      23.159  26.155  11.155  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      22.481  23.366   8.070  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      25.177  24.794  11.024  1.00 24.67           H  
ATOM    275  N   PRO A  18      17.926  26.493  11.512  1.00 24.67           N  
ATOM    276  CA  PRO A  18      16.637  27.179  11.545  1.00 24.67           C  
ATOM    277  C   PRO A  18      16.750  28.703  11.604  1.00 24.67           C  
ATOM    278  O   PRO A  18      15.746  29.402  11.742  1.00 24.67           O  
ATOM    279  CB  PRO A  18      16.030  26.642  12.840  1.00 24.67           C  
ATOM    280  CG  PRO A  18      17.225  26.453  13.751  1.00 24.67           C  
ATOM    281  CD  PRO A  18      18.343  25.976  12.842  1.00 24.67           C  
ATOM    282  HA  PRO A  18      16.044  26.869  10.671  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      15.296  27.361  13.237  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      15.490  25.705  12.643  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      17.468  27.401  14.253  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      16.990  25.725  14.542  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      19.287  26.429  13.172  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      18.375  24.889  12.861  1.00 24.67           H  
ATOM    289  N   LEU A  19      17.973  29.218  11.571  1.00 24.67           N  
ATOM    290  CA  LEU A  19      18.202  30.645  11.696  1.00 24.67           C  
ATOM    291  C   LEU A  19      17.523  31.440  10.596  1.00 24.67           C  
ATOM    292  O   LEU A  19      17.696  31.158   9.409  1.00 24.67           O  
ATOM    293  CB  LEU A  19      19.705  30.939  11.662  1.00 24.67           C  
ATOM    294  CG  LEU A  19      20.105  32.408  11.832  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      19.738  32.878  13.225  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      21.601  32.542  11.577  1.00 24.67           C  
ATOM    297  H   LEU A  19      18.766  28.614  11.439  1.00 24.67           H  
ATOM    298  HA  LEU A  19      17.798  30.972  12.654  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      20.187  30.370  12.454  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      20.099  30.597  10.706  1.00 24.67           H  
ATOM    301  HG  LEU A  19      19.561  33.021  11.119  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      20.014  33.923  13.344  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      18.663  32.772  13.370  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      20.266  32.276  13.961  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      21.908  33.575  11.687  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      22.146  31.928  12.293  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      21.825  32.206  10.565  1.00 24.67           H  
ATOM    308  N   LYS A  20      16.775  32.458  10.999  1.00 24.67           N  
ATOM    309  CA  LYS A  20      16.091  33.331  10.066  1.00 24.67           C  
ATOM    310  C   LYS A  20      16.508  34.760  10.365  1.00 24.67           C  
ATOM    311  O   LYS A  20      16.312  35.261  11.471  1.00 24.67           O  
ATOM    312  CB  LYS A  20      14.577  33.130  10.171  1.00 24.67           C  
ATOM    313  CG  LYS A  20      13.727  33.948   9.202  1.00 24.67           C  
ATOM    314  CD  LYS A  20      12.250  33.549   9.329  1.00 24.67           C  
ATOM    315  CE  LYS A  20      11.356  34.328   8.373  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       9.933  33.882   8.461  1.00 24.67           N  
ATOM    317  H   LYS A  20      16.674  32.621  11.989  1.00 24.67           H  
ATOM    318  HA  LYS A  20      16.407  33.090   9.051  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      14.346  32.074  10.008  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      14.252  33.377  11.181  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      13.830  35.005   9.434  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      14.063  33.776   8.180  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      12.145  32.484   9.117  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      11.913  33.731  10.349  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      11.407  35.386   8.615  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      11.707  34.181   7.352  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       9.346  34.408   7.800  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       9.851  32.906   8.220  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       9.574  34.016   9.387  1.00 24.67           H  
ATOM    330  N   LEU A  21      17.104  35.407   9.376  1.00 24.15           N  
ATOM    331  CA  LEU A  21      17.644  36.750   9.538  1.00 24.15           C  
ATOM    332  C   LEU A  21      16.769  37.841   8.941  1.00 24.15           C  
ATOM    333  O   LEU A  21      17.178  38.989   8.816  1.00 24.15           O  
ATOM    334  CB  LEU A  21      19.053  36.787   8.962  1.00 24.15           C  
ATOM    335  CG  LEU A  21      20.021  35.834   9.664  1.00 24.15           C  
ATOM    336  CD1 LEU A  21      21.373  35.909   9.016  1.00 24.15           C  
ATOM    337  CD2 LEU A  21      20.088  36.213  11.134  1.00 24.15           C  
ATOM    338  H   LEU A  21      17.220  34.938   8.487  1.00 24.15           H  
ATOM    339  HA  LEU A  21      17.730  36.951  10.606  1.00 24.15           H  
ATOM    340 1HB  LEU A  21      19.018  36.528   7.905  1.00 24.15           H  
ATOM    341 2HB  LEU A  21      19.448  37.803   9.065  1.00 24.15           H  
ATOM    342  HG  LEU A  21      19.664  34.813   9.567  1.00 24.15           H  
ATOM    343 1HD1 LEU A  21      22.055  35.226   9.519  1.00 24.15           H  
ATOM    344 2HD1 LEU A  21      21.291  35.634   7.966  1.00 24.15           H  
ATOM    345 3HD1 LEU A  21      21.752  36.931   9.098  1.00 24.15           H  
ATOM    346 1HD2 LEU A  21      20.762  35.558  11.656  1.00 24.15           H  
ATOM    347 2HD2 LEU A  21      20.447  37.243  11.226  1.00 24.15           H  
ATOM    348 3HD2 LEU A  21      19.096  36.139  11.580  1.00 24.15           H  
ATOM    349  N   ALA A  22      15.536  37.503   8.600  1.00 22.80           N  
ATOM    350  CA  ALA A  22      14.609  38.479   8.024  1.00 22.80           C  
ATOM    351  C   ALA A  22      14.412  39.672   8.961  1.00 22.80           C  
ATOM    352  O   ALA A  22      14.285  40.819   8.531  1.00 22.80           O  
ATOM    353  CB  ALA A  22      13.271  37.820   7.752  1.00 22.80           C  
ATOM    354  H   ALA A  22      15.241  36.549   8.734  1.00 22.80           H  
ATOM    355  HA  ALA A  22      15.035  38.845   7.088  1.00 22.80           H  
ATOM    356 1HB  ALA A  22      12.594  38.546   7.305  1.00 22.80           H  
ATOM    357 2HB  ALA A  22      13.408  36.980   7.070  1.00 22.80           H  
ATOM    358 3HB  ALA A  22      12.852  37.463   8.691  1.00 22.80           H  
ATOM    359  N   LEU A  23      14.439  39.400  10.260  1.00 21.07           N  
ATOM    360  CA  LEU A  23      14.237  40.417  11.276  1.00 21.07           C  
ATOM    361  C   LEU A  23      15.331  41.475  11.276  1.00 21.07           C  
ATOM    362  O   LEU A  23      15.098  42.595  11.737  1.00 21.07           O  
ATOM    363  CB  LEU A  23      14.171  39.774  12.661  1.00 21.07           C  
ATOM    364  CG  LEU A  23      12.957  38.891  12.915  1.00 21.07           C  
ATOM    365  CD1 LEU A  23      13.097  38.227  14.276  1.00 21.07           C  
ATOM    366  CD2 LEU A  23      11.704  39.740  12.842  1.00 21.07           C  
ATOM    367  H   LEU A  23      14.582  38.445  10.550  1.00 21.07           H  
ATOM    368  HA  LEU A  23      13.288  40.912  11.075  1.00 21.07           H  
ATOM    369 1HB  LEU A  23      15.066  39.168  12.805  1.00 21.07           H  
ATOM    370 2HB  LEU A  23      14.168  40.561  13.409  1.00 21.07           H  
ATOM    371  HG  LEU A  23      12.909  38.107  12.158  1.00 21.07           H  
ATOM    372 1HD1 LEU A  23      12.233  37.588  14.460  1.00 21.07           H  
ATOM    373 2HD1 LEU A  23      14.006  37.623  14.294  1.00 21.07           H  
ATOM    374 3HD1 LEU A  23      13.153  38.992  15.050  1.00 21.07           H  
ATOM    375 1HD2 LEU A  23      10.828  39.116  13.019  1.00 21.07           H  
ATOM    376 2HD2 LEU A  23      11.751  40.524  13.599  1.00 21.07           H  
ATOM    377 3HD2 LEU A  23      11.631  40.196  11.853  1.00 21.07           H  
ATOM    378  N   ASP A  24      16.520  41.144  10.742  1.00 19.48           N  
ATOM    379  CA  ASP A  24      17.659  42.057  10.750  1.00 19.48           C  
ATOM    380  C   ASP A  24      17.372  43.364  10.026  1.00 19.48           C  
ATOM    381  O   ASP A  24      18.034  44.367  10.289  1.00 19.48           O  
ATOM    382  CB  ASP A  24      18.916  41.431  10.140  1.00 19.48           C  
ATOM    383  CG  ASP A  24      19.583  40.350  11.022  1.00 19.48           C  
ATOM    384  OD1 ASP A  24      19.221  40.220  12.173  1.00 19.48           O  
ATOM    385  OD2 ASP A  24      20.474  39.689  10.534  1.00 19.48           O  
ATOM    386  H   ASP A  24      16.645  40.237  10.294  1.00 19.48           H  
ATOM    387  HA  ASP A  24      17.897  42.286  11.785  1.00 19.48           H  
ATOM    388 1HB  ASP A  24      18.659  40.985   9.178  1.00 19.48           H  
ATOM    389 2HB  ASP A  24      19.646  42.215   9.944  1.00 19.48           H  
ATOM    390  N   GLU A  25      16.383  43.387   9.128  1.00 18.39           N  
ATOM    391  CA  GLU A  25      16.091  44.619   8.404  1.00 18.39           C  
ATOM    392  C   GLU A  25      15.652  45.740   9.356  1.00 18.39           C  
ATOM    393  O   GLU A  25      15.788  46.922   9.036  1.00 18.39           O  
ATOM    394  CB  GLU A  25      15.020  44.397   7.326  1.00 18.39           C  
ATOM    395  CG  GLU A  25      15.484  43.541   6.138  1.00 18.39           C  
ATOM    396  CD  GLU A  25      14.439  43.409   5.031  1.00 18.39           C  
ATOM    397  OE1 GLU A  25      13.342  43.892   5.200  1.00 18.39           O  
ATOM    398  OE2 GLU A  25      14.757  42.836   4.010  1.00 18.39           O  
ATOM    399  H   GLU A  25      15.822  42.548   8.951  1.00 18.39           H  
ATOM    400  HA  GLU A  25      17.003  44.944   7.905  1.00 18.39           H  
ATOM    401 1HB  GLU A  25      14.156  43.902   7.775  1.00 18.39           H  
ATOM    402 2HB  GLU A  25      14.685  45.359   6.941  1.00 18.39           H  
ATOM    403 1HG  GLU A  25      16.389  43.980   5.721  1.00 18.39           H  
ATOM    404 2HG  GLU A  25      15.735  42.546   6.514  1.00 18.39           H  
ATOM    405  N   GLY A  26      15.118  45.377  10.529  1.00 18.01           N  
ATOM    406  CA  GLY A  26      14.655  46.362  11.497  1.00 18.01           C  
ATOM    407  C   GLY A  26      15.760  46.820  12.455  1.00 18.01           C  
ATOM    408  O   GLY A  26      15.502  47.607  13.368  1.00 18.01           O  
ATOM    409  H   GLY A  26      15.053  44.387  10.773  1.00 18.01           H  
ATOM    410 1HA  GLY A  26      14.249  47.224  10.968  1.00 18.01           H  
ATOM    411 2HA  GLY A  26      13.837  45.932  12.073  1.00 18.01           H  
ATOM    412  N   TYR A  27      16.983  46.319  12.261  1.00 18.39           N  
ATOM    413  CA  TYR A  27      18.105  46.614  13.146  1.00 18.39           C  
ATOM    414  C   TYR A  27      19.293  47.229  12.414  1.00 18.39           C  
ATOM    415  O   TYR A  27      20.447  46.961  12.758  1.00 18.39           O  
ATOM    416  CB  TYR A  27      18.518  45.345  13.879  1.00 18.39           C  
ATOM    417  CG  TYR A  27      17.394  44.785  14.724  1.00 18.39           C  
ATOM    418  CD1 TYR A  27      16.581  43.820  14.194  1.00 18.39           C  
ATOM    419  CD2 TYR A  27      17.171  45.244  16.013  1.00 18.39           C  
ATOM    420  CE1 TYR A  27      15.542  43.294  14.919  1.00 18.39           C  
ATOM    421  CE2 TYR A  27      16.124  44.720  16.755  1.00 18.39           C  
ATOM    422  CZ  TYR A  27      15.311  43.742  16.205  1.00 18.39           C  
ATOM    423  OH  TYR A  27      14.267  43.212  16.930  1.00 18.39           O  
ATOM    424  H   TYR A  27      17.161  45.687  11.480  1.00 18.39           H  
ATOM    425  HA  TYR A  27      17.776  47.343  13.886  1.00 18.39           H  
ATOM    426 1HB  TYR A  27      18.819  44.584  13.151  1.00 18.39           H  
ATOM    427 2HB  TYR A  27      19.370  45.551  14.524  1.00 18.39           H  
ATOM    428  HD1 TYR A  27      16.762  43.482  13.195  1.00 18.39           H  
ATOM    429  HD2 TYR A  27      17.812  46.016  16.440  1.00 18.39           H  
ATOM    430  HE1 TYR A  27      14.906  42.530  14.477  1.00 18.39           H  
ATOM    431  HE2 TYR A  27      15.943  45.076  17.769  1.00 18.39           H  
ATOM    432  HH  TYR A  27      13.804  42.564  16.390  1.00 18.39           H  
ATOM    433  N   GLY A  28      19.020  48.016  11.381  1.00 19.48           N  
ATOM    434  CA  GLY A  28      20.092  48.639  10.619  1.00 19.48           C  
ATOM    435  C   GLY A  28      20.608  49.882  11.330  1.00 19.48           C  
ATOM    436  O   GLY A  28      20.186  50.189  12.445  1.00 19.48           O  
ATOM    437  H   GLY A  28      18.055  48.191  11.135  1.00 19.48           H  
ATOM    438 1HA  GLY A  28      20.906  47.927  10.482  1.00 19.48           H  
ATOM    439 2HA  GLY A  28      19.726  48.905   9.628  1.00 19.48           H  
ATOM    440  N   VAL A  29      21.503  50.607  10.670  1.00 21.07           N  
ATOM    441  CA  VAL A  29      22.137  51.792  11.247  1.00 21.07           C  
ATOM    442  C   VAL A  29      22.013  53.022  10.366  1.00 21.07           C  
ATOM    443  O   VAL A  29      21.642  52.934   9.195  1.00 21.07           O  
ATOM    444  CB  VAL A  29      23.628  51.533  11.539  1.00 21.07           C  
ATOM    445  CG1 VAL A  29      23.782  50.409  12.545  1.00 21.07           C  
ATOM    446  CG2 VAL A  29      24.342  51.176  10.232  1.00 21.07           C  
ATOM    447  H   VAL A  29      21.780  50.311   9.746  1.00 21.07           H  
ATOM    448  HA  VAL A  29      21.650  52.011  12.200  1.00 21.07           H  
ATOM    449  HB  VAL A  29      24.068  52.436  11.977  1.00 21.07           H  
ATOM    450 1HG1 VAL A  29      24.839  50.250  12.752  1.00 21.07           H  
ATOM    451 2HG1 VAL A  29      23.264  50.682  13.471  1.00 21.07           H  
ATOM    452 3HG1 VAL A  29      23.352  49.491  12.150  1.00 21.07           H  
ATOM    453 1HG2 VAL A  29      25.401  51.003  10.431  1.00 21.07           H  
ATOM    454 2HG2 VAL A  29      23.898  50.273   9.815  1.00 21.07           H  
ATOM    455 3HG2 VAL A  29      24.237  51.982   9.521  1.00 21.07           H  
ATOM    456  N   ASP A  30      22.386  54.168  10.932  1.00 22.80           N  
ATOM    457  CA  ASP A  30      22.345  55.464  10.251  1.00 22.80           C  
ATOM    458  C   ASP A  30      23.503  55.732   9.286  1.00 22.80           C  
ATOM    459  O   ASP A  30      23.584  56.807   8.702  1.00 22.80           O  
ATOM    460  CB  ASP A  30      22.357  56.583  11.303  1.00 22.80           C  
ATOM    461  CG  ASP A  30      23.690  56.631  12.141  1.00 22.80           C  
ATOM    462  OD1 ASP A  30      24.605  55.840  11.865  1.00 22.80           O  
ATOM    463  OD2 ASP A  30      23.787  57.439  13.031  1.00 22.80           O  
ATOM    464  H   ASP A  30      22.668  54.143  11.915  1.00 22.80           H  
ATOM    465  HA  ASP A  30      21.414  55.513   9.685  1.00 22.80           H  
ATOM    466 1HB  ASP A  30      22.219  57.546  10.808  1.00 22.80           H  
ATOM    467 2HB  ASP A  30      21.523  56.442  11.993  1.00 22.80           H  
ATOM    468  N   SER A  31      24.392  54.754   9.129  1.00 24.15           N  
ATOM    469  CA  SER A  31      25.584  54.778   8.266  1.00 24.15           C  
ATOM    470  C   SER A  31      26.757  55.607   8.830  1.00 24.15           C  
ATOM    471  O   SER A  31      27.848  55.593   8.254  1.00 24.15           O  
ATOM    472  CB  SER A  31      25.246  55.240   6.851  1.00 24.15           C  
ATOM    473  OG  SER A  31      25.249  56.633   6.729  1.00 24.15           O  
ATOM    474  H   SER A  31      24.222  53.923   9.673  1.00 24.15           H  
ATOM    475  HA  SER A  31      25.936  53.749   8.179  1.00 24.15           H  
ATOM    476 1HB  SER A  31      25.962  54.814   6.151  1.00 24.15           H  
ATOM    477 2HB  SER A  31      24.262  54.858   6.580  1.00 24.15           H  
ATOM    478  HG  SER A  31      24.691  56.959   7.451  1.00 24.15           H  
ATOM    479  N   ASP A  32      26.544  56.313   9.950  1.00 24.67           N  
ATOM    480  CA  ASP A  32      27.604  57.065  10.622  1.00 24.67           C  
ATOM    481  C   ASP A  32      28.192  56.223  11.752  1.00 24.67           C  
ATOM    482  O   ASP A  32      29.382  56.324  12.059  1.00 24.67           O  
ATOM    483  CB  ASP A  32      27.137  58.436  11.150  1.00 24.67           C  
ATOM    484  CG  ASP A  32      26.777  59.453  10.044  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      27.620  59.694   9.210  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      25.707  60.012  10.070  1.00 24.67           O  
ATOM    487  H   ASP A  32      25.627  56.276  10.398  1.00 24.67           H  
ATOM    488  HA  ASP A  32      28.400  57.255   9.901  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      26.248  58.287  11.776  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      27.910  58.863  11.784  1.00 24.67           H  
ATOM    491  N   GLY A  33      27.364  55.346  12.331  1.00 24.67           N  
ATOM    492  CA  GLY A  33      27.814  54.491  13.429  1.00 24.67           C  
ATOM    493  C   GLY A  33      26.831  54.380  14.596  1.00 24.67           C  
ATOM    494  O   GLY A  33      27.185  53.849  15.650  1.00 24.67           O  
ATOM    495  H   GLY A  33      26.383  55.342  12.048  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      28.011  53.494  13.036  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      28.764  54.867  13.803  1.00 24.67           H  
ATOM    498  N   SER A  34      25.610  54.871  14.416  1.00 24.11           N  
ATOM    499  CA  SER A  34      24.599  54.811  15.472  1.00 24.11           C  
ATOM    500  C   SER A  34      23.191  54.556  14.979  1.00 24.11           C  
ATOM    501  O   SER A  34      22.933  54.133  13.847  1.00 24.11           O  
ATOM    502  CB  SER A  34      24.566  56.128  16.252  1.00 24.11           C  
ATOM    503  OG  SER A  34      23.771  56.031  17.446  1.00 24.11           O  
ATOM    504  H   SER A  34      25.364  55.307  13.523  1.00 24.11           H  
ATOM    505  HA  SER A  34      24.863  54.002  16.151  1.00 24.11           H  
ATOM    506 1HB  SER A  34      25.587  56.404  16.518  1.00 24.11           H  
ATOM    507 2HB  SER A  34      24.171  56.919  15.611  1.00 24.11           H  
ATOM    508  HG  SER A  34      22.821  56.264  17.201  1.00 24.11           H  
ATOM    509  N   GLU A  35      22.287  54.758  15.912  1.00 22.67           N  
ATOM    510  CA  GLU A  35      20.861  54.633  15.739  1.00 22.67           C  
ATOM    511  C   GLU A  35      20.331  55.946  16.273  1.00 22.67           C  
ATOM    512  O   GLU A  35      21.024  56.583  17.076  1.00 22.67           O  
ATOM    513  CB  GLU A  35      20.291  53.462  16.549  1.00 22.67           C  
ATOM    514  CG  GLU A  35      20.847  52.077  16.197  1.00 22.67           C  
ATOM    515  CD  GLU A  35      20.206  50.973  17.032  1.00 22.67           C  
ATOM    516  OE1 GLU A  35      19.318  51.280  17.790  1.00 22.67           O  
ATOM    517  OE2 GLU A  35      20.618  49.842  16.928  1.00 22.67           O  
ATOM    518  H   GLU A  35      22.632  55.062  16.816  1.00 22.67           H  
ATOM    519  HA  GLU A  35      20.611  54.535  14.682  1.00 22.67           H  
ATOM    520 1HB  GLU A  35      20.479  53.635  17.610  1.00 22.67           H  
ATOM    521 2HB  GLU A  35      19.210  53.428  16.416  1.00 22.67           H  
ATOM    522 1HG  GLU A  35      20.672  51.872  15.136  1.00 22.67           H  
ATOM    523 2HG  GLU A  35      21.923  52.075  16.364  1.00 22.67           H  
ATOM    524  N   ASP A  36      19.160  56.380  15.806  1.00 20.83           N  
ATOM    525  CA  ASP A  36      18.528  57.586  16.338  1.00 20.83           C  
ATOM    526  C   ASP A  36      17.632  57.186  17.497  1.00 20.83           C  
ATOM    527  O   ASP A  36      16.623  56.507  17.302  1.00 20.83           O  
ATOM    528  CB  ASP A  36      17.738  58.344  15.274  1.00 20.83           C  
ATOM    529  CG  ASP A  36      17.171  59.700  15.781  1.00 20.83           C  
ATOM    530  OD1 ASP A  36      17.105  59.933  16.990  1.00 20.83           O  
ATOM    531  OD2 ASP A  36      16.833  60.503  14.932  1.00 20.83           O  
ATOM    532  H   ASP A  36      18.672  55.831  15.113  1.00 20.83           H  
ATOM    533  HA  ASP A  36      19.304  58.251  16.720  1.00 20.83           H  
ATOM    534 1HB  ASP A  36      18.379  58.538  14.413  1.00 20.83           H  
ATOM    535 2HB  ASP A  36      16.907  57.728  14.933  1.00 20.83           H  
ATOM    536  N   THR A  37      18.042  57.540  18.704  1.00 18.82           N  
ATOM    537  CA  THR A  37      17.346  57.114  19.904  1.00 18.82           C  
ATOM    538  C   THR A  37      16.428  58.187  20.495  1.00 18.82           C  
ATOM    539  O   THR A  37      15.874  57.992  21.579  1.00 18.82           O  
ATOM    540  CB  THR A  37      18.364  56.674  20.970  1.00 18.82           C  
ATOM    541  OG1 THR A  37      19.200  57.788  21.327  1.00 18.82           O  
ATOM    542  CG2 THR A  37      19.246  55.557  20.403  1.00 18.82           C  
ATOM    543  H   THR A  37      18.869  58.116  18.784  1.00 18.82           H  
ATOM    544  HA  THR A  37      16.726  56.252  19.651  1.00 18.82           H  
ATOM    545  HB  THR A  37      17.838  56.317  21.856  1.00 18.82           H  
ATOM    546  HG1 THR A  37      18.645  58.527  21.598  1.00 18.82           H  
ATOM    547 1HG2 THR A  37      19.972  55.246  21.155  1.00 18.82           H  
ATOM    548 2HG2 THR A  37      18.622  54.705  20.125  1.00 18.82           H  
ATOM    549 3HG2 THR A  37      19.774  55.921  19.518  1.00 18.82           H  
ATOM    550  N   GLU A  38      16.302  59.340  19.831  1.00 16.88           N  
ATOM    551  CA  GLU A  38      15.462  60.387  20.415  1.00 16.88           C  
ATOM    552  C   GLU A  38      14.000  60.207  20.017  1.00 16.88           C  
ATOM    553  O   GLU A  38      13.672  60.039  18.844  1.00 16.88           O  
ATOM    554  CB  GLU A  38      15.959  61.789  20.032  1.00 16.88           C  
ATOM    555  CG  GLU A  38      15.180  62.942  20.706  1.00 16.88           C  
ATOM    556  CD  GLU A  38      15.721  64.327  20.387  1.00 16.88           C  
ATOM    557  OE1 GLU A  38      16.661  64.433  19.644  1.00 16.88           O  
ATOM    558  OE2 GLU A  38      15.166  65.296  20.890  1.00 16.88           O  
ATOM    559  H   GLU A  38      16.741  59.476  18.906  1.00 16.88           H  
ATOM    560  HA  GLU A  38      15.520  60.308  21.500  1.00 16.88           H  
ATOM    561 1HB  GLU A  38      17.010  61.889  20.305  1.00 16.88           H  
ATOM    562 2HB  GLU A  38      15.890  61.916  18.949  1.00 16.88           H  
ATOM    563 1HG  GLU A  38      14.140  62.896  20.381  1.00 16.88           H  
ATOM    564 2HG  GLU A  38      15.196  62.789  21.785  1.00 16.88           H  
ATOM    565  N   VAL A  39      13.116  60.252  21.005  1.00 15.48           N  
ATOM    566  CA  VAL A  39      11.692  60.115  20.742  1.00 15.48           C  
ATOM    567  C   VAL A  39      10.938  61.359  21.168  1.00 15.48           C  
ATOM    568  O   VAL A  39      11.027  61.784  22.319  1.00 15.48           O  
ATOM    569  CB  VAL A  39      11.117  58.899  21.483  1.00 15.48           C  
ATOM    570  CG1 VAL A  39       9.610  58.808  21.225  1.00 15.48           C  
ATOM    571  CG2 VAL A  39      11.834  57.632  21.011  1.00 15.48           C  
ATOM    572  H   VAL A  39      13.441  60.381  21.951  1.00 15.48           H  
ATOM    573  HA  VAL A  39      11.547  59.971  19.673  1.00 15.48           H  
ATOM    574  HB  VAL A  39      11.264  59.024  22.556  1.00 15.48           H  
ATOM    575 1HG1 VAL A  39       9.205  57.951  21.761  1.00 15.48           H  
ATOM    576 2HG1 VAL A  39       9.122  59.716  21.577  1.00 15.48           H  
ATOM    577 3HG1 VAL A  39       9.433  58.689  20.156  1.00 15.48           H  
ATOM    578 1HG2 VAL A  39      11.429  56.769  21.539  1.00 15.48           H  
ATOM    579 2HG2 VAL A  39      11.684  57.506  19.939  1.00 15.48           H  
ATOM    580 3HG2 VAL A  39      12.904  57.711  21.220  1.00 15.48           H  
ATOM    581  N   LYS A  40      10.183  61.935  20.239  1.00 14.85           N  
ATOM    582  CA  LYS A  40       9.428  63.146  20.532  1.00 14.85           C  
ATOM    583  C   LYS A  40       7.909  62.957  20.519  1.00 14.85           C  
ATOM    584  O   LYS A  40       7.193  63.684  21.204  1.00 14.85           O  
ATOM    585  CB  LYS A  40       9.811  64.240  19.539  1.00 14.85           C  
ATOM    586  CG  LYS A  40      11.262  64.699  19.640  1.00 14.85           C  
ATOM    587  CD  LYS A  40      11.558  65.826  18.660  1.00 14.85           C  
ATOM    588  CE  LYS A  40      13.017  66.246  18.726  1.00 14.85           C  
ATOM    589  NZ  LYS A  40      13.363  66.852  20.038  1.00 14.85           N  
ATOM    590  H   LYS A  40      10.167  61.538  19.312  1.00 14.85           H  
ATOM    591  HA  LYS A  40       9.702  63.483  21.532  1.00 14.85           H  
ATOM    592 1HB  LYS A  40       9.637  63.885  18.522  1.00 14.85           H  
ATOM    593 2HB  LYS A  40       9.171  65.108  19.694  1.00 14.85           H  
ATOM    594 1HG  LYS A  40      11.470  65.041  20.657  1.00 14.85           H  
ATOM    595 2HG  LYS A  40      11.927  63.863  19.421  1.00 14.85           H  
ATOM    596 1HD  LYS A  40      11.328  65.499  17.646  1.00 14.85           H  
ATOM    597 2HD  LYS A  40      10.934  66.687  18.897  1.00 14.85           H  
ATOM    598 1HE  LYS A  40      13.645  65.371  18.567  1.00 14.85           H  
ATOM    599 2HE  LYS A  40      13.219  66.970  17.940  1.00 14.85           H  
ATOM    600 1HZ  LYS A  40      14.349  67.112  20.044  1.00 14.85           H  
ATOM    601 2HZ  LYS A  40      12.802  67.668  20.194  1.00 14.85           H  
ATOM    602 3HZ  LYS A  40      13.196  66.179  20.785  1.00 14.85           H  
ATOM    603  N   ASP A  41       7.411  62.017  19.711  1.00 15.08           N  
ATOM    604  CA  ASP A  41       5.965  61.863  19.543  1.00 15.08           C  
ATOM    605  C   ASP A  41       5.540  60.437  19.189  1.00 15.08           C  
ATOM    606  O   ASP A  41       4.782  60.230  18.242  1.00 15.08           O  
ATOM    607  CB  ASP A  41       5.461  62.828  18.456  1.00 15.08           C  
ATOM    608  CG  ASP A  41       3.921  63.000  18.414  1.00 15.08           C  
ATOM    609  OD1 ASP A  41       3.285  62.833  19.426  1.00 15.08           O  
ATOM    610  OD2 ASP A  41       3.411  63.311  17.357  1.00 15.08           O  
ATOM    611  H   ASP A  41       8.032  61.424  19.188  1.00 15.08           H  
ATOM    612  HA  ASP A  41       5.484  62.124  20.486  1.00 15.08           H  
ATOM    613 1HB  ASP A  41       5.907  63.811  18.615  1.00 15.08           H  
ATOM    614 2HB  ASP A  41       5.794  62.474  17.481  1.00 15.08           H  
ATOM    615  N   ALA A  42       6.046  59.439  19.903  1.00 16.13           N  
ATOM    616  CA  ALA A  42       5.609  58.076  19.609  1.00 16.13           C  
ATOM    617  C   ALA A  42       4.118  57.961  19.898  1.00 16.13           C  
ATOM    618  O   ALA A  42       3.632  58.543  20.869  1.00 16.13           O  
ATOM    619  CB  ALA A  42       6.382  57.055  20.421  1.00 16.13           C  
ATOM    620  H   ALA A  42       6.680  59.627  20.666  1.00 16.13           H  
ATOM    621  HA  ALA A  42       5.767  57.884  18.548  1.00 16.13           H  
ATOM    622 1HB  ALA A  42       6.030  56.056  20.169  1.00 16.13           H  
ATOM    623 2HB  ALA A  42       7.438  57.133  20.191  1.00 16.13           H  
ATOM    624 3HB  ALA A  42       6.224  57.239  21.483  1.00 16.13           H  
ATOM    625  N   SER A  43       3.406  57.181  19.092  1.00 17.85           N  
ATOM    626  CA  SER A  43       1.977  56.973  19.304  1.00 17.85           C  
ATOM    627  C   SER A  43       1.506  55.679  18.651  1.00 17.85           C  
ATOM    628  O   SER A  43       2.007  55.292  17.594  1.00 17.85           O  
ATOM    629  CB  SER A  43       1.194  58.153  18.756  1.00 17.85           C  
ATOM    630  OG  SER A  43      -0.180  57.976  18.948  1.00 17.85           O  
ATOM    631  H   SER A  43       3.858  56.733  18.309  1.00 17.85           H  
ATOM    632  HA  SER A  43       1.794  56.901  20.377  1.00 17.85           H  
ATOM    633 1HB  SER A  43       1.519  59.073  19.251  1.00 17.85           H  
ATOM    634 2HB  SER A  43       1.405  58.265  17.694  1.00 17.85           H  
ATOM    635  HG  SER A  43      -0.404  57.154  18.495  1.00 17.85           H  
ATOM    636  N   VAL A  44       0.546  55.013  19.289  1.00 19.90           N  
ATOM    637  CA  VAL A  44      -0.032  53.774  18.769  1.00 19.90           C  
ATOM    638  C   VAL A  44      -1.544  53.851  18.593  1.00 19.90           C  
ATOM    639  O   VAL A  44      -2.261  54.248  19.514  1.00 19.90           O  
ATOM    640  CB  VAL A  44       0.303  52.600  19.713  1.00 19.90           C  
ATOM    641  CG1 VAL A  44      -0.352  51.315  19.214  1.00 19.90           C  
ATOM    642  CG2 VAL A  44       1.814  52.428  19.788  1.00 19.90           C  
ATOM    643  H   VAL A  44       0.196  55.387  20.161  1.00 19.90           H  
ATOM    644  HA  VAL A  44       0.413  53.571  17.795  1.00 19.90           H  
ATOM    645  HB  VAL A  44      -0.095  52.807  20.707  1.00 19.90           H  
ATOM    646 1HG1 VAL A  44      -0.114  50.498  19.895  1.00 19.90           H  
ATOM    647 2HG1 VAL A  44      -1.438  51.438  19.181  1.00 19.90           H  
ATOM    648 3HG1 VAL A  44       0.018  51.078  18.219  1.00 19.90           H  
ATOM    649 1HG2 VAL A  44       2.052  51.602  20.457  1.00 19.90           H  
ATOM    650 2HG2 VAL A  44       2.203  52.213  18.791  1.00 19.90           H  
ATOM    651 3HG2 VAL A  44       2.275  53.336  20.166  1.00 19.90           H  
ATOM    652  N   SER A  45      -2.024  53.467  17.411  1.00 21.70           N  
ATOM    653  CA  SER A  45      -3.456  53.447  17.153  1.00 21.70           C  
ATOM    654  C   SER A  45      -4.004  52.023  17.235  1.00 21.70           C  
ATOM    655  O   SER A  45      -3.921  51.258  16.270  1.00 21.70           O  
ATOM    656  CB  SER A  45      -3.753  54.033  15.789  1.00 21.70           C  
ATOM    657  OG  SER A  45      -3.421  55.391  15.738  1.00 21.70           O  
ATOM    658  H   SER A  45      -1.380  53.169  16.691  1.00 21.70           H  
ATOM    659  HA  SER A  45      -3.956  54.051  17.911  1.00 21.70           H  
ATOM    660 1HB  SER A  45      -3.196  53.489  15.027  1.00 21.70           H  
ATOM    661 2HB  SER A  45      -4.814  53.908  15.566  1.00 21.70           H  
ATOM    662  HG  SER A  45      -3.706  55.701  14.873  1.00 21.70           H  
ATOM    663  N   ASP A  46      -4.613  51.693  18.374  1.00 23.14           N  
ATOM    664  CA  ASP A  46      -5.144  50.352  18.659  1.00 23.14           C  
ATOM    665  C   ASP A  46      -6.259  49.941  17.700  1.00 23.14           C  
ATOM    666  O   ASP A  46      -6.540  48.759  17.518  1.00 23.14           O  
ATOM    667  CB  ASP A  46      -5.654  50.276  20.099  1.00 23.14           C  
ATOM    668  CG  ASP A  46      -4.526  50.246  21.127  1.00 23.14           C  
ATOM    669  OD1 ASP A  46      -3.406  50.024  20.735  1.00 23.14           O  
ATOM    670  OD2 ASP A  46      -4.796  50.439  22.288  1.00 23.14           O  
ATOM    671  H   ASP A  46      -4.660  52.397  19.101  1.00 23.14           H  
ATOM    672  HA  ASP A  46      -4.328  49.637  18.549  1.00 23.14           H  
ATOM    673 1HB  ASP A  46      -6.293  51.136  20.304  1.00 23.14           H  
ATOM    674 2HB  ASP A  46      -6.264  49.380  20.220  1.00 23.14           H  
ATOM    675  N   GLU A  47      -6.904  50.936  17.106  1.00 24.25           N  
ATOM    676  CA  GLU A  47      -7.995  50.734  16.167  1.00 24.25           C  
ATOM    677  C   GLU A  47      -7.558  50.028  14.875  1.00 24.25           C  
ATOM    678  O   GLU A  47      -8.369  49.365  14.222  1.00 24.25           O  
ATOM    679  CB  GLU A  47      -8.636  52.080  15.817  1.00 24.25           C  
ATOM    680  CG  GLU A  47      -9.386  52.740  16.973  1.00 24.25           C  
ATOM    681  CD  GLU A  47      -9.994  54.080  16.610  1.00 24.25           C  
ATOM    682  OE1 GLU A  47      -9.747  54.554  15.526  1.00 24.25           O  
ATOM    683  OE2 GLU A  47     -10.708  54.624  17.421  1.00 24.25           O  
ATOM    684  H   GLU A  47      -6.607  51.878  17.308  1.00 24.25           H  
ATOM    685  HA  GLU A  47      -8.745  50.110  16.652  1.00 24.25           H  
ATOM    686 1HB  GLU A  47      -7.861  52.771  15.481  1.00 24.25           H  
ATOM    687 2HB  GLU A  47      -9.335  51.947  14.993  1.00 24.25           H  
ATOM    688 1HG  GLU A  47     -10.180  52.071  17.301  1.00 24.25           H  
ATOM    689 2HG  GLU A  47      -8.695  52.873  17.805  1.00 24.25           H  
ATOM    690  N   SER A  48      -6.283  50.161  14.484  1.00 24.67           N  
ATOM    691  CA  SER A  48      -5.837  49.606  13.201  1.00 24.67           C  
ATOM    692  C   SER A  48      -5.535  48.110  13.245  1.00 24.67           C  
ATOM    693  O   SER A  48      -4.397  47.678  13.041  1.00 24.67           O  
ATOM    694  CB  SER A  48      -4.609  50.346  12.708  1.00 24.67           C  
ATOM    695  OG  SER A  48      -4.898  51.696  12.432  1.00 24.67           O  
ATOM    696  H   SER A  48      -5.610  50.646  15.080  1.00 24.67           H  
ATOM    697  HA  SER A  48      -6.636  49.760  12.475  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -3.828  50.289  13.469  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -4.229  49.860  11.811  1.00 24.67           H  
ATOM    700  HG  SER A  48      -4.077  52.080  12.106  1.00 24.67           H  
ATOM    701  N   GLU A  49      -6.571  47.324  13.498  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -6.453  45.872  13.568  1.00 24.67           C  
ATOM    703  C   GLU A  49      -5.945  45.339  12.230  1.00 24.67           C  
ATOM    704  O   GLU A  49      -6.464  45.717  11.177  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -7.807  45.248  13.932  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -7.790  43.737  14.163  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -9.145  43.187  14.580  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -10.087  43.944  14.614  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -9.231  42.017  14.876  1.00 24.67           O  
ATOM    710  H   GLU A  49      -7.464  47.789  13.656  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -5.727  45.615  14.341  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -8.189  45.721  14.838  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -8.521  45.452  13.134  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -7.479  43.243  13.240  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -7.053  43.505  14.930  1.00 24.67           H  
ATOM    716  N   GLY A  50      -4.931  44.476  12.261  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -4.387  43.916  11.029  1.00 24.67           C  
ATOM    718  C   GLY A  50      -4.713  42.439  10.874  1.00 24.67           C  
ATOM    719  O   GLY A  50      -5.528  41.891  11.617  1.00 24.67           O  
ATOM    720  H   GLY A  50      -4.535  44.209  13.150  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -4.779  44.467  10.174  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -3.306  44.052  11.021  1.00 24.67           H  
ATOM    723  N   THR A  51      -4.057  41.797   9.914  1.00 24.67           N  
ATOM    724  CA  THR A  51      -4.260  40.381   9.635  1.00 24.67           C  
ATOM    725  C   THR A  51      -2.930  39.649   9.586  1.00 24.67           C  
ATOM    726  O   THR A  51      -1.993  40.087   8.913  1.00 24.67           O  
ATOM    727  CB  THR A  51      -5.022  40.186   8.311  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -6.296  40.842   8.398  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -5.233  38.699   8.020  1.00 24.67           C  
ATOM    730  H   THR A  51      -3.399  42.315   9.349  1.00 24.67           H  
ATOM    731  HA  THR A  51      -4.853  39.946  10.441  1.00 24.67           H  
ATOM    732  HB  THR A  51      -4.449  40.628   7.493  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -6.745  40.563   9.206  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -5.774  38.591   7.079  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -4.275  38.195   7.936  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -5.810  38.248   8.825  1.00 24.67           H  
ATOM    737  N   LEU A  52      -2.842  38.496  10.238  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -1.591  37.743  10.240  1.00 24.67           C  
ATOM    739  C   LEU A  52      -1.444  36.897   8.982  1.00 24.67           C  
ATOM    740  O   LEU A  52      -1.465  35.669   9.026  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -1.526  36.841  11.472  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -1.596  37.577  12.815  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -1.583  36.562  13.949  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -0.425  38.541  12.920  1.00 24.67           C  
ATOM    745  H   LEU A  52      -3.637  38.155  10.759  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -0.762  38.448  10.277  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -2.352  36.134  11.430  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -0.590  36.281  11.443  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -2.530  38.139  12.875  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -1.644  37.082  14.904  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -2.437  35.891  13.846  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -0.661  35.983  13.909  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -0.474  39.072  13.872  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       0.511  37.984  12.864  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -0.469  39.260  12.100  1.00 24.67           H  
ATOM    756  N   GLU A  53      -1.304  37.580   7.851  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -1.184  36.915   6.557  1.00 24.67           C  
ATOM    758  C   GLU A  53       0.096  36.086   6.474  1.00 24.67           C  
ATOM    759  O   GLU A  53       0.106  34.965   5.966  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -1.205  37.944   5.423  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -2.549  38.644   5.218  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -2.520  39.676   4.110  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -1.452  39.962   3.620  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -3.565  40.166   3.745  1.00 24.67           O  
ATOM    765  H   GLU A  53      -1.308  38.597   7.925  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -2.034  36.242   6.435  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -0.460  38.714   5.624  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -0.930  37.460   4.487  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -3.313  37.899   4.997  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -2.818  39.136   6.149  1.00 24.67           H  
ATOM    771  N   GLY A  54       1.182  36.612   7.043  1.00 24.67           N  
ATOM    772  CA  GLY A  54       2.491  35.957   7.008  1.00 24.67           C  
ATOM    773  C   GLY A  54       2.610  34.852   8.052  1.00 24.67           C  
ATOM    774  O   GLY A  54       3.536  34.828   8.865  1.00 24.67           O  
ATOM    775  H   GLY A  54       1.095  37.516   7.481  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       2.660  35.540   6.015  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       3.270  36.700   7.175  1.00 24.67           H  
ATOM    778  N   ALA A  55       1.678  33.912   8.018  1.00 24.67           N  
ATOM    779  CA  ALA A  55       1.627  32.841   9.001  1.00 24.67           C  
ATOM    780  C   ALA A  55       2.611  31.741   8.631  1.00 24.67           C  
ATOM    781  O   ALA A  55       2.240  30.599   8.349  1.00 24.67           O  
ATOM    782  CB  ALA A  55       0.211  32.300   9.101  1.00 24.67           C  
ATOM    783  H   ALA A  55       0.974  33.983   7.287  1.00 24.67           H  
ATOM    784  HA  ALA A  55       1.921  33.246   9.969  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       0.172  31.515   9.853  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -0.465  33.113   9.384  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -0.092  31.898   8.137  1.00 24.67           H  
ATOM    788  N   GLU A  56       3.891  32.081   8.686  1.00 24.67           N  
ATOM    789  CA  GLU A  56       4.956  31.176   8.264  1.00 24.67           C  
ATOM    790  C   GLU A  56       5.325  30.198   9.366  1.00 24.67           C  
ATOM    791  O   GLU A  56       6.402  30.264   9.956  1.00 24.67           O  
ATOM    792  CB  GLU A  56       6.183  31.979   7.818  1.00 24.67           C  
ATOM    793  CG  GLU A  56       5.932  32.864   6.589  1.00 24.67           C  
ATOM    794  CD  GLU A  56       7.149  33.647   6.140  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       8.152  33.623   6.834  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       7.082  34.267   5.106  1.00 24.67           O  
ATOM    797  H   GLU A  56       4.102  33.037   8.967  1.00 24.67           H  
ATOM    798  HA  GLU A  56       4.599  30.598   7.411  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       6.510  32.624   8.633  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       7.000  31.298   7.586  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.600  32.232   5.767  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       5.126  33.558   6.820  1.00 24.67           H  
ATOM    803  N   ALA A  57       4.392  29.299   9.638  1.00 24.67           N  
ATOM    804  CA  ALA A  57       4.529  28.289  10.675  1.00 24.67           C  
ATOM    805  C   ALA A  57       5.665  27.336  10.360  1.00 24.67           C  
ATOM    806  O   ALA A  57       5.909  27.010   9.200  1.00 24.67           O  
ATOM    807  CB  ALA A  57       3.237  27.504  10.818  1.00 24.67           C  
ATOM    808  H   ALA A  57       3.533  29.364   9.091  1.00 24.67           H  
ATOM    809  HA  ALA A  57       4.755  28.793  11.614  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       3.351  26.764  11.610  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       2.424  28.187  11.064  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       3.016  26.999   9.880  1.00 24.67           H  
ATOM    813  N   GLU A  58       6.350  26.867  11.396  1.00 24.67           N  
ATOM    814  CA  GLU A  58       7.370  25.849  11.207  1.00 24.67           C  
ATOM    815  C   GLU A  58       6.683  24.534  10.836  1.00 24.67           C  
ATOM    816  O   GLU A  58       5.664  24.186  11.431  1.00 24.67           O  
ATOM    817  CB  GLU A  58       8.234  25.701  12.465  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.396  24.735  12.309  1.00 24.67           C  
ATOM    819  CD  GLU A  58      10.343  24.704  13.482  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      10.101  25.383  14.449  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      11.323  23.986  13.397  1.00 24.67           O  
ATOM    822  H   GLU A  58       6.140  27.199  12.325  1.00 24.67           H  
ATOM    823  HA  GLU A  58       8.013  26.144  10.377  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       8.636  26.674  12.749  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       7.617  25.346  13.289  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       8.979  23.748  12.205  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       9.944  24.968  11.397  1.00 24.67           H  
ATOM    828  N   THR A  59       7.238  23.813   9.861  1.00 24.67           N  
ATOM    829  CA  THR A  59       6.667  22.537   9.415  1.00 24.67           C  
ATOM    830  C   THR A  59       7.619  21.353   9.607  1.00 24.67           C  
ATOM    831  O   THR A  59       7.466  20.320   8.953  1.00 24.67           O  
ATOM    832  CB  THR A  59       6.252  22.617   7.937  1.00 24.67           C  
ATOM    833  OG1 THR A  59       7.396  22.953   7.136  1.00 24.67           O  
ATOM    834  CG2 THR A  59       5.172  23.689   7.755  1.00 24.67           C  
ATOM    835  H   THR A  59       8.069  24.164   9.406  1.00 24.67           H  
ATOM    836  HA  THR A  59       5.774  22.337  10.006  1.00 24.67           H  
ATOM    837  HB  THR A  59       5.862  21.652   7.617  1.00 24.67           H  
ATOM    838  HG1 THR A  59       8.075  22.280   7.254  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       4.881  23.739   6.707  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       4.302  23.436   8.362  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       5.558  24.658   8.067  1.00 24.67           H  
ATOM    842  N   SER A  60       8.621  21.548  10.458  1.00 24.67           N  
ATOM    843  CA  SER A  60       9.639  20.551  10.774  1.00 24.67           C  
ATOM    844  C   SER A  60       9.029  19.277  11.351  1.00 24.67           C  
ATOM    845  O   SER A  60       9.668  18.225  11.326  1.00 24.67           O  
ATOM    846  OXT SER A  60       8.095  19.393  12.144  1.00 24.67           O  
ATOM    847  CB  SER A  60      10.621  21.131  11.773  1.00 24.67           C  
ATOM    848  OG  SER A  60      11.323  22.215  11.228  1.00 24.67           O  
ATOM    849  H   SER A  60       8.656  22.438  10.935  1.00 24.67           H  
ATOM    850  HA  SER A  60      10.169  20.295   9.857  1.00 24.67           H  
ATOM    851 1HB  SER A  60      10.071  21.467  12.653  1.00 24.67           H  
ATOM    852 2HB  SER A  60      11.322  20.366  12.101  1.00 24.67           H  
ATOM    853  HG  SER A  60      11.487  22.832  11.986  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643871 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       1.580  -2.611  -0.413  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.259  -1.827   0.611  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.312  -0.358   0.217  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.305   0.118  -0.329  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.669  -2.367   0.863  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.704  -3.779   1.457  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.137  -4.261   1.680  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.165  -5.670   2.273  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.555  -6.157   2.488  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.906  -3.225   0.021  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.109  -1.987  -1.051  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.259  -3.161  -0.919  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.692  -1.900   1.539  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.226  -2.381  -0.073  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.194  -1.701   1.548  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.176  -3.785   2.411  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.201  -4.469   0.781  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.673  -4.265   0.730  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.647  -3.582   2.363  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.641  -5.664   3.228  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.654  -6.352   1.593  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.529  -7.089   2.879  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.047  -6.177   1.606  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.035  -5.539   3.126  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.217   0.352   0.465  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.137   1.777   0.142  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.165   2.597   0.910  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.312   2.446   2.123  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.266   2.318   0.439  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.501   3.785   0.045  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.420   3.917  -1.467  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -1.861   4.230   0.555  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.424  -0.080   0.915  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.335   1.899  -0.921  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.997   1.711  -0.091  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.454   2.232   1.508  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.273   4.417   0.488  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.581   4.958  -1.748  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.561   3.597  -1.809  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.185   3.293  -1.928  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -2.028   5.271   0.278  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -2.638   3.607   0.114  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -1.888   4.132   1.641  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.881   3.456   0.195  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.885   4.318   0.801  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.295   5.152   1.930  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.269   5.813   1.757  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.486   5.256  -0.254  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.601   6.171   0.261  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.207   7.047  -0.818  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.750   6.990  -1.936  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.130   7.769  -0.518  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.720   3.510  -0.800  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.674   3.689   1.214  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.890   4.664  -1.075  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.697   5.889  -0.663  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.195   6.818   1.039  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.380   5.559   0.708  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.980   5.182   3.076  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.537   5.943   4.251  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.795   7.448   4.111  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.483   8.059   4.929  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.822   4.632   3.145  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.472   5.769   4.407  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.050   5.567   5.136  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.192   8.036   3.082  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.327   9.439   2.693  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.854  10.381   3.792  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.273  11.540   3.861  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.556   9.683   1.413  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.622   7.425   2.502  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.385   9.636   2.512  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.693  10.704   1.097  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.934   9.010   0.638  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.498   9.485   1.582  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.016   9.867   4.686  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.472  10.618   5.805  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.602  11.108   6.708  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.451  12.090   7.425  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.504   9.746   6.598  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.780   9.401   5.849  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.717   8.505   6.635  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.342   8.059   7.694  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.808   8.269   6.169  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.736   8.903   4.570  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.935  11.482   5.421  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.998   8.812   6.868  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.231  10.255   7.524  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.301  10.327   5.607  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.514   8.911   4.912  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.740  10.403   6.681  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.918  10.760   7.459  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.437  12.146   7.076  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.080  12.820   7.885  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.013   9.734   7.237  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.816   9.594   6.065  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.640  10.777   8.511  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.883   9.994   7.834  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.651   8.747   7.526  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.286   9.723   6.180  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.220  12.546   5.818  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.677  13.837   5.330  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.507  14.819   5.235  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.664  16.022   5.473  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.357  13.682   3.967  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.626  12.819   3.995  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.310  12.695   2.643  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.778  13.181   1.673  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.368  12.110   2.591  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.675  11.960   5.191  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.401  14.241   6.037  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.655  13.223   3.265  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.619  14.663   3.575  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.329  13.251   4.707  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.359  11.824   4.353  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.307  14.307   4.945  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.134  15.169   4.791  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.545  15.531   6.148  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.455  15.091   6.518  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.047  14.497   3.949  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.426  14.239   2.529  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.929  15.219   1.696  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.342  13.121   1.786  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.154  14.700   0.503  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.806  13.430   0.529  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.221  13.308   4.771  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.423  16.096   4.298  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.787  13.547   4.400  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.152  15.115   3.957  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.973  12.155   2.126  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.553  15.234  -0.360  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.863  12.786  -0.247  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.284  16.344   6.879  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.921  16.712   8.234  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.101  17.994   8.247  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.274  18.862   7.391  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.191  16.863   9.064  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.072  15.594   9.096  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.316  15.861   9.902  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.279  14.433   9.651  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.166  16.649   6.472  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.315  15.913   8.661  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.787  17.673   8.647  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.918  17.119  10.086  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.386  15.350   8.085  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.941  14.964   9.897  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.865  16.689   9.456  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.044  16.110  10.925  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.904  13.537   9.650  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.962  14.657  10.666  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.402  14.259   9.022  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.206  18.106   9.223  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.637  19.289   9.363  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.465  19.977  10.710  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.476  19.330  11.758  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.120  18.906   9.166  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -3.026  20.133   9.377  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.305  18.337   7.759  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.106  17.352   9.885  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.364  19.998   8.582  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.401  18.158   9.905  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -4.065  19.839   9.238  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -2.896  20.519  10.386  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -2.768  20.908   8.655  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.347  18.057   7.615  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.025  19.092   7.023  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.676  17.456   7.628  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.314  21.297  10.664  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.182  22.125  11.854  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.927  23.432  11.649  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.674  24.160  10.692  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.274  22.402  12.162  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.398  23.251  13.277  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.301  21.745   9.759  1.00 24.67           H  
ATOM    175  HA  SER A  12      -0.630  21.601  12.699  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.781  21.458  12.363  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.754  22.856  11.297  1.00 24.67           H  
ATOM    178  HG  SER A  12       2.320  23.195  13.543  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.866  23.708  12.545  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -2.718  24.890  12.465  1.00 24.67           C  
ATOM    181  C   LYS A  13      -2.419  25.924  13.551  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.215  26.834  13.776  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -4.182  24.460  12.545  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -4.629  23.553  11.395  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.101  23.186  11.514  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.547  22.278  10.375  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -7.985  21.897  10.501  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.007  23.059  13.307  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -2.549  25.370  11.500  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -4.358  23.933  13.483  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -4.820  25.345  12.542  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -4.461  24.062  10.445  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.037  22.639  11.404  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -6.271  22.672  12.462  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -6.705  24.093  11.500  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -6.400  22.795   9.427  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -5.940  21.373  10.381  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.245  21.296   9.732  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -8.128  21.407  11.374  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -8.556  22.729  10.486  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.296  25.765  14.248  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.934  26.658  15.354  1.00 24.67           C  
ATOM    203  C   ARG A  14      -0.942  28.145  14.986  1.00 24.67           C  
ATOM    204  O   ARG A  14      -1.568  28.956  15.671  1.00 24.67           O  
ATOM    205  CB  ARG A  14       0.447  26.293  15.890  1.00 24.67           C  
ATOM    206  CG  ARG A  14       0.939  27.157  17.049  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.334  26.795  17.494  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.361  27.058  16.475  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.626  26.578  16.533  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       4.989  25.822  17.550  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       5.507  26.860  15.580  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.675  25.007  13.997  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -1.658  26.506  16.154  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       0.445  25.257  16.226  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       1.183  26.374  15.088  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       0.937  28.203  16.746  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       0.270  27.031  17.899  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.585  27.374  18.383  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.365  25.734  17.739  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.110  27.631  15.681  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.325  25.604  18.279  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       5.931  25.461  17.601  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       5.254  27.454  14.777  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       6.445  26.493  15.640  1.00 24.67           H  
ATOM    225  N   LYS A  15      -0.215  28.509  13.932  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -0.145  29.898  13.491  1.00 24.67           C  
ATOM    227  C   LYS A  15       0.496  29.994  12.116  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.117  29.036  11.649  1.00 24.67           O  
ATOM    229  CB  LYS A  15       0.633  30.774  14.483  1.00 24.67           C  
ATOM    230  CG  LYS A  15       2.098  30.412  14.670  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.744  31.332  15.702  1.00 24.67           C  
ATOM    232  CE  LYS A  15       4.226  31.058  15.868  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       4.848  31.974  16.880  1.00 24.67           N  
ATOM    234  H   LYS A  15       0.276  27.800  13.409  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -1.160  30.288  13.413  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       0.613  31.806  14.130  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       0.153  30.759  15.459  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       2.195  29.383  14.985  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.620  30.534  13.721  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       2.613  32.367  15.385  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.250  31.199  16.663  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       4.367  30.026  16.185  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.722  31.202  14.908  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       5.833  31.768  16.962  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       4.728  32.933  16.582  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       4.402  31.844  17.777  1.00 24.67           H  
ATOM    247  N   SER A  16       0.341  31.140  11.458  1.00 24.67           N  
ATOM    248  CA  SER A  16       1.087  31.381  10.230  1.00 24.67           C  
ATOM    249  C   SER A  16       2.514  31.759  10.610  1.00 24.67           C  
ATOM    250  O   SER A  16       2.746  32.206  11.734  1.00 24.67           O  
ATOM    251  CB  SER A  16       0.432  32.484   9.419  1.00 24.67           C  
ATOM    252  OG  SER A  16       0.515  33.718  10.082  1.00 24.67           O  
ATOM    253  H   SER A  16      -0.236  31.872  11.848  1.00 24.67           H  
ATOM    254  HA  SER A  16       1.110  30.464   9.639  1.00 24.67           H  
ATOM    255 1HB  SER A  16       0.922  32.558   8.449  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -0.612  32.233   9.239  1.00 24.67           H  
ATOM    257  HG  SER A  16       0.100  34.361   9.498  1.00 24.67           H  
ATOM    258  N   HIS A  17       3.449  31.659   9.666  1.00 24.67           N  
ATOM    259  CA  HIS A  17       4.837  32.013   9.952  1.00 24.67           C  
ATOM    260  C   HIS A  17       5.505  32.937   8.926  1.00 24.67           C  
ATOM    261  O   HIS A  17       6.470  32.533   8.276  1.00 24.67           O  
ATOM    262  CB  HIS A  17       5.685  30.737  10.088  1.00 24.67           C  
ATOM    263  CG  HIS A  17       5.264  29.819  11.221  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       4.213  28.933  11.116  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       5.768  29.658  12.468  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       4.081  28.272  12.250  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       5.014  28.686  13.093  1.00 24.67           N  
ATOM    268  H   HIS A  17       3.198  31.303   8.756  1.00 24.67           H  
ATOM    269  HA  HIS A  17       4.882  32.512  10.917  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       5.635  30.171   9.159  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       6.726  31.012  10.244  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       3.618  28.793  10.324  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       6.595  30.132  12.996  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       3.291  27.528  12.361  1.00 24.67           H  
ATOM    275  N   PRO A  18       5.085  34.209   8.796  1.00 24.67           N  
ATOM    276  CA  PRO A  18       5.626  35.190   7.861  1.00 24.67           C  
ATOM    277  C   PRO A  18       6.929  35.733   8.425  1.00 24.67           C  
ATOM    278  O   PRO A  18       7.026  36.900   8.790  1.00 24.67           O  
ATOM    279  CB  PRO A  18       4.539  36.264   7.854  1.00 24.67           C  
ATOM    280  CG  PRO A  18       3.972  36.210   9.262  1.00 24.67           C  
ATOM    281  CD  PRO A  18       3.998  34.732   9.641  1.00 24.67           C  
ATOM    282  HA  PRO A  18       5.769  34.736   6.871  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       4.978  37.240   7.608  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       3.791  36.039   7.079  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       4.587  36.822   9.937  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       2.957  36.632   9.284  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       4.226  34.622  10.710  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       3.038  34.283   9.372  1.00 24.67           H  
ATOM    289  N   LEU A  19       7.909  34.845   8.540  1.00 24.25           N  
ATOM    290  CA  LEU A  19       9.158  35.181   9.199  1.00 24.25           C  
ATOM    291  C   LEU A  19      10.324  35.411   8.240  1.00 24.25           C  
ATOM    292  O   LEU A  19      11.102  36.357   8.399  1.00 24.25           O  
ATOM    293  CB  LEU A  19       9.478  34.039  10.160  1.00 24.25           C  
ATOM    294  CG  LEU A  19       8.389  33.800  11.227  1.00 24.25           C  
ATOM    295  CD1 LEU A  19       8.761  32.605  12.073  1.00 24.25           C  
ATOM    296  CD2 LEU A  19       8.204  35.044  12.053  1.00 24.25           C  
ATOM    297  H   LEU A  19       7.738  33.900   8.207  1.00 24.25           H  
ATOM    298  HA  LEU A  19       9.004  36.094   9.771  1.00 24.25           H  
ATOM    299 1HB  LEU A  19       9.597  33.121   9.587  1.00 24.25           H  
ATOM    300 2HB  LEU A  19      10.415  34.258  10.669  1.00 24.25           H  
ATOM    301  HG  LEU A  19       7.463  33.571  10.739  1.00 24.25           H  
ATOM    302 1HD1 LEU A  19       7.979  32.425  12.809  1.00 24.25           H  
ATOM    303 2HD1 LEU A  19       8.867  31.728  11.434  1.00 24.25           H  
ATOM    304 3HD1 LEU A  19       9.703  32.800  12.583  1.00 24.25           H  
ATOM    305 1HD2 LEU A  19       7.422  34.876  12.792  1.00 24.25           H  
ATOM    306 2HD2 LEU A  19       9.138  35.288  12.558  1.00 24.25           H  
ATOM    307 3HD2 LEU A  19       7.916  35.872  11.401  1.00 24.25           H  
ATOM    308  N   LYS A  20      10.442  34.587   7.204  1.00 23.13           N  
ATOM    309  CA  LYS A  20      11.584  34.714   6.298  1.00 23.13           C  
ATOM    310  C   LYS A  20      11.329  35.791   5.257  1.00 23.13           C  
ATOM    311  O   LYS A  20      11.234  35.523   4.059  1.00 23.13           O  
ATOM    312  CB  LYS A  20      11.871  33.385   5.594  1.00 23.13           C  
ATOM    313  CG  LYS A  20      12.178  32.202   6.517  1.00 23.13           C  
ATOM    314  CD  LYS A  20      13.472  32.404   7.305  1.00 23.13           C  
ATOM    315  CE  LYS A  20      13.810  31.160   8.140  1.00 23.13           C  
ATOM    316  NZ  LYS A  20      15.060  31.334   8.926  1.00 23.13           N  
ATOM    317  H   LYS A  20       9.769  33.849   7.068  1.00 23.13           H  
ATOM    318  HA  LYS A  20      12.460  35.004   6.877  1.00 23.13           H  
ATOM    319 1HB  LYS A  20      11.013  33.111   4.980  1.00 23.13           H  
ATOM    320 2HB  LYS A  20      12.723  33.510   4.925  1.00 23.13           H  
ATOM    321 1HG  LYS A  20      11.351  32.053   7.215  1.00 23.13           H  
ATOM    322 2HG  LYS A  20      12.288  31.300   5.911  1.00 23.13           H  
ATOM    323 1HD  LYS A  20      14.300  32.591   6.615  1.00 23.13           H  
ATOM    324 2HD  LYS A  20      13.370  33.263   7.967  1.00 23.13           H  
ATOM    325 1HE  LYS A  20      12.988  30.953   8.821  1.00 23.13           H  
ATOM    326 2HE  LYS A  20      13.940  30.309   7.469  1.00 23.13           H  
ATOM    327 1HZ  LYS A  20      15.254  30.496   9.448  1.00 23.13           H  
ATOM    328 2HZ  LYS A  20      15.831  31.514   8.270  1.00 23.13           H  
ATOM    329 3HZ  LYS A  20      14.970  32.111   9.555  1.00 23.13           H  
ATOM    330  N   LEU A  21      11.283  37.039   5.699  1.00 21.22           N  
ATOM    331  CA  LEU A  21      10.901  38.137   4.814  1.00 21.22           C  
ATOM    332  C   LEU A  21      12.106  38.696   4.056  1.00 21.22           C  
ATOM    333  O   LEU A  21      12.459  39.875   4.142  1.00 21.22           O  
ATOM    334  CB  LEU A  21      10.204  39.210   5.644  1.00 21.22           C  
ATOM    335  CG  LEU A  21       8.976  38.687   6.443  1.00 21.22           C  
ATOM    336  CD1 LEU A  21       8.367  39.821   7.226  1.00 21.22           C  
ATOM    337  CD2 LEU A  21       7.974  38.048   5.499  1.00 21.22           C  
ATOM    338  H   LEU A  21      11.424  37.185   6.698  1.00 21.22           H  
ATOM    339  HA  LEU A  21      10.189  37.757   4.082  1.00 21.22           H  
ATOM    340 1HB  LEU A  21      10.917  39.618   6.358  1.00 21.22           H  
ATOM    341 2HB  LEU A  21       9.870  40.017   4.982  1.00 21.22           H  
ATOM    342  HG  LEU A  21       9.307  37.941   7.162  1.00 21.22           H  
ATOM    343 1HD1 LEU A  21       7.520  39.443   7.804  1.00 21.22           H  
ATOM    344 2HD1 LEU A  21       9.113  40.237   7.902  1.00 21.22           H  
ATOM    345 3HD1 LEU A  21       8.025  40.597   6.538  1.00 21.22           H  
ATOM    346 1HD2 LEU A  21       7.127  37.676   6.074  1.00 21.22           H  
ATOM    347 2HD2 LEU A  21       7.631  38.790   4.779  1.00 21.22           H  
ATOM    348 3HD2 LEU A  21       8.448  37.218   4.972  1.00 21.22           H  
ATOM    349  N   ALA A  22      12.721  37.808   3.291  1.00 18.74           N  
ATOM    350  CA  ALA A  22      13.925  38.051   2.500  1.00 18.74           C  
ATOM    351  C   ALA A  22      13.736  39.127   1.448  1.00 18.74           C  
ATOM    352  O   ALA A  22      14.657  39.876   1.123  1.00 18.74           O  
ATOM    353  CB  ALA A  22      14.355  36.768   1.821  1.00 18.74           C  
ATOM    354  H   ALA A  22      12.306  36.874   3.293  1.00 18.74           H  
ATOM    355  HA  ALA A  22      14.710  38.383   3.182  1.00 18.74           H  
ATOM    356 1HB  ALA A  22      15.272  36.944   1.261  1.00 18.74           H  
ATOM    357 2HB  ALA A  22      14.527  35.999   2.574  1.00 18.74           H  
ATOM    358 3HB  ALA A  22      13.570  36.440   1.140  1.00 18.74           H  
ATOM    359  N   LEU A  23      12.527  39.210   0.926  1.00 16.47           N  
ATOM    360  CA  LEU A  23      12.232  40.094  -0.182  1.00 16.47           C  
ATOM    361  C   LEU A  23      12.106  41.555   0.205  1.00 16.47           C  
ATOM    362  O   LEU A  23      11.955  42.398  -0.670  1.00 16.47           O  
ATOM    363  CB  LEU A  23      10.942  39.636  -0.860  1.00 16.47           C  
ATOM    364  CG  LEU A  23      11.016  38.247  -1.507  1.00 16.47           C  
ATOM    365  CD1 LEU A  23       9.650  37.870  -2.058  1.00 16.47           C  
ATOM    366  CD2 LEU A  23      12.075  38.257  -2.595  1.00 16.47           C  
ATOM    367  H   LEU A  23      11.805  38.602   1.280  1.00 16.47           H  
ATOM    368  HA  LEU A  23      13.046  40.010  -0.900  1.00 16.47           H  
ATOM    369 1HB  LEU A  23      10.148  39.621  -0.116  1.00 16.47           H  
ATOM    370 2HB  LEU A  23      10.676  40.359  -1.633  1.00 16.47           H  
ATOM    371  HG  LEU A  23      11.287  37.512  -0.749  1.00 16.47           H  
ATOM    372 1HD1 LEU A  23       9.698  36.877  -2.504  1.00 16.47           H  
ATOM    373 2HD1 LEU A  23       8.918  37.869  -1.249  1.00 16.47           H  
ATOM    374 3HD1 LEU A  23       9.350  38.594  -2.816  1.00 16.47           H  
ATOM    375 1HD2 LEU A  23      12.139  37.268  -3.051  1.00 16.47           H  
ATOM    376 2HD2 LEU A  23      11.805  38.990  -3.354  1.00 16.47           H  
ATOM    377 3HD2 LEU A  23      13.041  38.520  -2.161  1.00 16.47           H  
ATOM    378  N   ASP A  24      12.152  41.874   1.498  1.00 14.92           N  
ATOM    379  CA  ASP A  24      12.081  43.275   1.878  1.00 14.92           C  
ATOM    380  C   ASP A  24      13.463  43.940   1.889  1.00 14.92           C  
ATOM    381  O   ASP A  24      13.572  45.156   2.100  1.00 14.92           O  
ATOM    382  CB  ASP A  24      11.404  43.434   3.235  1.00 14.92           C  
ATOM    383  CG  ASP A  24       9.901  43.094   3.205  1.00 14.92           C  
ATOM    384  OD1 ASP A  24       9.292  43.204   2.161  1.00 14.92           O  
ATOM    385  OD2 ASP A  24       9.387  42.714   4.224  1.00 14.92           O  
ATOM    386  H   ASP A  24      12.272  41.162   2.222  1.00 14.92           H  
ATOM    387  HA  ASP A  24      11.470  43.798   1.141  1.00 14.92           H  
ATOM    388 1HB  ASP A  24      11.894  42.777   3.960  1.00 14.92           H  
ATOM    389 2HB  ASP A  24      11.526  44.458   3.582  1.00 14.92           H  
ATOM    390  N   GLU A  25      14.541  43.170   1.717  1.00 14.29           N  
ATOM    391  CA  GLU A  25      15.841  43.828   1.759  1.00 14.29           C  
ATOM    392  C   GLU A  25      15.964  44.842   0.626  1.00 14.29           C  
ATOM    393  O   GLU A  25      15.755  44.513  -0.539  1.00 14.29           O  
ATOM    394  CB  GLU A  25      16.994  42.819   1.687  1.00 14.29           C  
ATOM    395  CG  GLU A  25      18.396  43.468   1.838  1.00 14.29           C  
ATOM    396  CD  GLU A  25      19.567  42.488   1.831  1.00 14.29           C  
ATOM    397  OE1 GLU A  25      19.347  41.303   1.804  1.00 14.29           O  
ATOM    398  OE2 GLU A  25      20.686  42.948   1.855  1.00 14.29           O  
ATOM    399  H   GLU A  25      14.471  42.163   1.537  1.00 14.29           H  
ATOM    400  HA  GLU A  25      15.923  44.365   2.703  1.00 14.29           H  
ATOM    401 1HB  GLU A  25      16.868  42.074   2.471  1.00 14.29           H  
ATOM    402 2HB  GLU A  25      16.957  42.297   0.730  1.00 14.29           H  
ATOM    403 1HG  GLU A  25      18.539  44.174   1.022  1.00 14.29           H  
ATOM    404 2HG  GLU A  25      18.413  44.033   2.769  1.00 14.29           H  
ATOM    405  N   GLY A  26      16.349  46.070   0.961  1.00 14.65           N  
ATOM    406  CA  GLY A  26      16.523  47.112  -0.047  1.00 14.65           C  
ATOM    407  C   GLY A  26      15.237  47.844  -0.457  1.00 14.65           C  
ATOM    408  O   GLY A  26      15.284  48.724  -1.316  1.00 14.65           O  
ATOM    409  H   GLY A  26      16.509  46.284   1.934  1.00 14.65           H  
ATOM    410 1HA  GLY A  26      17.245  47.840   0.324  1.00 14.65           H  
ATOM    411 2HA  GLY A  26      16.971  46.664  -0.933  1.00 14.65           H  
ATOM    412  N   TYR A  27      14.102  47.519   0.169  1.00 15.97           N  
ATOM    413  CA  TYR A  27      12.822  48.141  -0.188  1.00 15.97           C  
ATOM    414  C   TYR A  27      12.264  49.095   0.869  1.00 15.97           C  
ATOM    415  O   TYR A  27      11.049  49.176   1.069  1.00 15.97           O  
ATOM    416  CB  TYR A  27      11.806  47.066  -0.543  1.00 15.97           C  
ATOM    417  CG  TYR A  27      12.205  46.315  -1.780  1.00 15.97           C  
ATOM    418  CD1 TYR A  27      12.887  45.135  -1.671  1.00 15.97           C  
ATOM    419  CD2 TYR A  27      11.896  46.824  -3.033  1.00 15.97           C  
ATOM    420  CE1 TYR A  27      13.271  44.445  -2.794  1.00 15.97           C  
ATOM    421  CE2 TYR A  27      12.280  46.135  -4.169  1.00 15.97           C  
ATOM    422  CZ  TYR A  27      12.968  44.946  -4.047  1.00 15.97           C  
ATOM    423  OH  TYR A  27      13.359  44.250  -5.167  1.00 15.97           O  
ATOM    424  H   TYR A  27      14.101  46.779   0.876  1.00 15.97           H  
ATOM    425  HA  TYR A  27      12.983  48.735  -1.086  1.00 15.97           H  
ATOM    426 1HB  TYR A  27      11.717  46.354   0.281  1.00 15.97           H  
ATOM    427 2HB  TYR A  27      10.829  47.516  -0.707  1.00 15.97           H  
ATOM    428  HD1 TYR A  27      13.130  44.739  -0.696  1.00 15.97           H  
ATOM    429  HD2 TYR A  27      11.355  47.767  -3.122  1.00 15.97           H  
ATOM    430  HE1 TYR A  27      13.816  43.508  -2.685  1.00 15.97           H  
ATOM    431  HE2 TYR A  27      12.043  46.529  -5.157  1.00 15.97           H  
ATOM    432  HH  TYR A  27      13.842  43.465  -4.894  1.00 15.97           H  
ATOM    433  N   GLY A  28      13.155  49.798   1.559  1.00 18.09           N  
ATOM    434  CA  GLY A  28      12.753  50.764   2.575  1.00 18.09           C  
ATOM    435  C   GLY A  28      12.499  52.134   1.952  1.00 18.09           C  
ATOM    436  O   GLY A  28      12.328  52.249   0.740  1.00 18.09           O  
ATOM    437  H   GLY A  28      14.133  49.671   1.348  1.00 18.09           H  
ATOM    438 1HA  GLY A  28      11.851  50.416   3.077  1.00 18.09           H  
ATOM    439 2HA  GLY A  28      13.533  50.844   3.331  1.00 18.09           H  
ATOM    440  N   VAL A  29      12.489  53.163   2.790  1.00 20.58           N  
ATOM    441  CA  VAL A  29      12.187  54.537   2.386  1.00 20.58           C  
ATOM    442  C   VAL A  29      12.967  55.481   3.293  1.00 20.58           C  
ATOM    443  O   VAL A  29      13.223  55.150   4.452  1.00 20.58           O  
ATOM    444  CB  VAL A  29      10.664  54.808   2.494  1.00 20.58           C  
ATOM    445  CG1 VAL A  29      10.245  54.757   3.957  1.00 20.58           C  
ATOM    446  CG2 VAL A  29      10.287  56.170   1.843  1.00 20.58           C  
ATOM    447  H   VAL A  29      12.669  52.984   3.767  1.00 20.58           H  
ATOM    448  HA  VAL A  29      12.507  54.692   1.352  1.00 20.58           H  
ATOM    449  HB  VAL A  29      10.131  54.010   1.971  1.00 20.58           H  
ATOM    450 1HG1 VAL A  29       9.167  54.914   4.032  1.00 20.58           H  
ATOM    451 2HG1 VAL A  29      10.497  53.782   4.374  1.00 20.58           H  
ATOM    452 3HG1 VAL A  29      10.759  55.528   4.516  1.00 20.58           H  
ATOM    453 1HG2 VAL A  29       9.214  56.315   1.913  1.00 20.58           H  
ATOM    454 2HG2 VAL A  29      10.779  56.998   2.324  1.00 20.58           H  
ATOM    455 3HG2 VAL A  29      10.572  56.147   0.796  1.00 20.58           H  
ATOM    456  N   ASP A  30      13.317  56.669   2.801  1.00 22.73           N  
ATOM    457  CA  ASP A  30      14.063  57.642   3.608  1.00 22.73           C  
ATOM    458  C   ASP A  30      13.227  58.417   4.631  1.00 22.73           C  
ATOM    459  O   ASP A  30      13.734  59.324   5.282  1.00 22.73           O  
ATOM    460  CB  ASP A  30      14.737  58.677   2.702  1.00 22.73           C  
ATOM    461  CG  ASP A  30      13.722  59.565   1.930  1.00 22.73           C  
ATOM    462  OD1 ASP A  30      12.514  59.408   2.130  1.00 22.73           O  
ATOM    463  OD2 ASP A  30      14.148  60.416   1.196  1.00 22.73           O  
ATOM    464  H   ASP A  30      13.085  56.890   1.826  1.00 22.73           H  
ATOM    465  HA  ASP A  30      14.836  57.097   4.153  1.00 22.73           H  
ATOM    466 1HB  ASP A  30      15.374  59.325   3.305  1.00 22.73           H  
ATOM    467 2HB  ASP A  30      15.378  58.169   1.975  1.00 22.73           H  
ATOM    468  N   SER A  31      11.945  58.080   4.743  1.00 24.13           N  
ATOM    469  CA  SER A  31      10.948  58.682   5.641  1.00 24.13           C  
ATOM    470  C   SER A  31      10.424  60.058   5.172  1.00 24.13           C  
ATOM    471  O   SER A  31       9.464  60.569   5.748  1.00 24.13           O  
ATOM    472  CB  SER A  31      11.468  58.774   7.074  1.00 24.13           C  
ATOM    473  OG  SER A  31      12.223  59.929   7.294  1.00 24.13           O  
ATOM    474  H   SER A  31      11.645  57.323   4.148  1.00 24.13           H  
ATOM    475  HA  SER A  31      10.091  58.008   5.664  1.00 24.13           H  
ATOM    476 1HB  SER A  31      10.629  58.750   7.767  1.00 24.13           H  
ATOM    477 2HB  SER A  31      12.083  57.899   7.282  1.00 24.13           H  
ATOM    478  HG  SER A  31      12.868  59.963   6.571  1.00 24.13           H  
ATOM    479  N   ASP A  32      11.021  60.638   4.114  1.00 24.25           N  
ATOM    480  CA  ASP A  32      10.546  61.894   3.518  1.00 24.25           C  
ATOM    481  C   ASP A  32       9.682  61.580   2.296  1.00 24.25           C  
ATOM    482  O   ASP A  32       9.189  62.475   1.607  1.00 24.25           O  
ATOM    483  CB  ASP A  32      11.696  62.845   3.134  1.00 24.25           C  
ATOM    484  CG  ASP A  32      12.426  63.494   4.334  1.00 24.25           C  
ATOM    485  OD1 ASP A  32      11.806  63.688   5.354  1.00 24.25           O  
ATOM    486  OD2 ASP A  32      13.581  63.825   4.199  1.00 24.25           O  
ATOM    487  H   ASP A  32      11.804  60.168   3.651  1.00 24.25           H  
ATOM    488  HA  ASP A  32       9.923  62.410   4.247  1.00 24.25           H  
ATOM    489 1HB  ASP A  32      12.434  62.283   2.546  1.00 24.25           H  
ATOM    490 2HB  ASP A  32      11.309  63.633   2.492  1.00 24.25           H  
ATOM    491  N   GLY A  33       9.483  60.283   2.067  1.00 23.13           N  
ATOM    492  CA  GLY A  33       8.678  59.761   0.974  1.00 23.13           C  
ATOM    493  C   GLY A  33       9.454  59.321  -0.272  1.00 23.13           C  
ATOM    494  O   GLY A  33       8.825  58.996  -1.283  1.00 23.13           O  
ATOM    495  H   GLY A  33       9.940  59.632   2.685  1.00 23.13           H  
ATOM    496 1HA  GLY A  33       8.106  58.912   1.348  1.00 23.13           H  
ATOM    497 2HA  GLY A  33       7.947  60.515   0.686  1.00 23.13           H  
ATOM    498  N   SER A  34      10.791  59.305  -0.232  1.00 21.22           N  
ATOM    499  CA  SER A  34      11.534  58.866  -1.412  1.00 21.22           C  
ATOM    500  C   SER A  34      12.122  57.476  -1.249  1.00 21.22           C  
ATOM    501  O   SER A  34      12.690  57.111  -0.212  1.00 21.22           O  
ATOM    502  CB  SER A  34      12.646  59.818  -1.783  1.00 21.22           C  
ATOM    503  OG  SER A  34      13.393  59.326  -2.893  1.00 21.22           O  
ATOM    504  H   SER A  34      11.307  59.571   0.618  1.00 21.22           H  
ATOM    505  HA  SER A  34      10.843  58.831  -2.254  1.00 21.22           H  
ATOM    506 1HB  SER A  34      12.233  60.800  -2.012  1.00 21.22           H  
ATOM    507 2HB  SER A  34      13.305  59.935  -0.946  1.00 21.22           H  
ATOM    508  HG  SER A  34      14.238  59.812  -2.875  1.00 21.22           H  
ATOM    509  N   GLU A  35      11.982  56.697  -2.311  1.00 18.74           N  
ATOM    510  CA  GLU A  35      12.533  55.356  -2.401  1.00 18.74           C  
ATOM    511  C   GLU A  35      13.779  55.334  -3.305  1.00 18.74           C  
ATOM    512  O   GLU A  35      14.282  54.264  -3.650  1.00 18.74           O  
ATOM    513  CB  GLU A  35      11.457  54.391  -2.907  1.00 18.74           C  
ATOM    514  CG  GLU A  35      10.241  54.244  -1.979  1.00 18.74           C  
ATOM    515  CD  GLU A  35       9.174  53.297  -2.530  1.00 18.74           C  
ATOM    516  OE1 GLU A  35       9.365  52.770  -3.603  1.00 18.74           O  
ATOM    517  OE2 GLU A  35       8.166  53.121  -1.881  1.00 18.74           O  
ATOM    518  H   GLU A  35      11.477  57.064  -3.107  1.00 18.74           H  
ATOM    519  HA  GLU A  35      12.837  55.035  -1.403  1.00 18.74           H  
ATOM    520 1HB  GLU A  35      11.083  54.743  -3.864  1.00 18.74           H  
ATOM    521 2HB  GLU A  35      11.891  53.402  -3.062  1.00 18.74           H  
ATOM    522 1HG  GLU A  35      10.584  53.864  -1.012  1.00 18.74           H  
ATOM    523 2HG  GLU A  35       9.800  55.228  -1.813  1.00 18.74           H  
ATOM    524  N   ASP A  36      14.235  56.526  -3.735  1.00 16.47           N  
ATOM    525  CA  ASP A  36      15.384  56.670  -4.651  1.00 16.47           C  
ATOM    526  C   ASP A  36      15.294  55.825  -5.931  1.00 16.47           C  
ATOM    527  O   ASP A  36      16.282  55.224  -6.353  1.00 16.47           O  
ATOM    528  CB  ASP A  36      16.712  56.359  -3.946  1.00 16.47           C  
ATOM    529  CG  ASP A  36      17.083  57.376  -2.851  1.00 16.47           C  
ATOM    530  OD1 ASP A  36      16.795  58.543  -3.024  1.00 16.47           O  
ATOM    531  OD2 ASP A  36      17.665  56.977  -1.867  1.00 16.47           O  
ATOM    532  H   ASP A  36      13.787  57.376  -3.393  1.00 16.47           H  
ATOM    533  HA  ASP A  36      15.424  57.715  -4.959  1.00 16.47           H  
ATOM    534 1HB  ASP A  36      16.662  55.367  -3.495  1.00 16.47           H  
ATOM    535 2HB  ASP A  36      17.513  56.337  -4.686  1.00 16.47           H  
ATOM    536  N   THR A  37      14.121  55.809  -6.568  1.00 14.92           N  
ATOM    537  CA  THR A  37      13.928  55.020  -7.784  1.00 14.92           C  
ATOM    538  C   THR A  37      14.208  55.785  -9.081  1.00 14.92           C  
ATOM    539  O   THR A  37      14.272  55.189 -10.156  1.00 14.92           O  
ATOM    540  CB  THR A  37      12.498  54.463  -7.819  1.00 14.92           C  
ATOM    541  OG1 THR A  37      11.555  55.546  -7.863  1.00 14.92           O  
ATOM    542  CG2 THR A  37      12.255  53.645  -6.570  1.00 14.92           C  
ATOM    543  H   THR A  37      13.347  56.325  -6.182  1.00 14.92           H  
ATOM    544  HA  THR A  37      14.615  54.175  -7.747  1.00 14.92           H  
ATOM    545  HB  THR A  37      12.366  53.836  -8.700  1.00 14.92           H  
ATOM    546  HG1 THR A  37      11.603  55.977  -8.722  1.00 14.92           H  
ATOM    547 1HG2 THR A  37      11.239  53.247  -6.575  1.00 14.92           H  
ATOM    548 2HG2 THR A  37      12.967  52.823  -6.526  1.00 14.92           H  
ATOM    549 3HG2 THR A  37      12.390  54.277  -5.707  1.00 14.92           H  
ATOM    550  N   GLU A  38      14.356  57.103  -8.990  1.00 14.29           N  
ATOM    551  CA  GLU A  38      14.621  57.897 -10.183  1.00 14.29           C  
ATOM    552  C   GLU A  38      16.110  57.843 -10.491  1.00 14.29           C  
ATOM    553  O   GLU A  38      16.939  58.062  -9.609  1.00 14.29           O  
ATOM    554  CB  GLU A  38      14.166  59.350 -10.006  1.00 14.29           C  
ATOM    555  CG  GLU A  38      14.299  60.200 -11.268  1.00 14.29           C  
ATOM    556  CD  GLU A  38      13.809  61.620 -11.110  1.00 14.29           C  
ATOM    557  OE1 GLU A  38      13.433  62.000 -10.034  1.00 14.29           O  
ATOM    558  OE2 GLU A  38      13.824  62.335 -12.102  1.00 14.29           O  
ATOM    559  H   GLU A  38      14.297  57.543  -8.087  1.00 14.29           H  
ATOM    560  HA  GLU A  38      14.082  57.464 -11.025  1.00 14.29           H  
ATOM    561 1HB  GLU A  38      13.122  59.369  -9.694  1.00 14.29           H  
ATOM    562 2HB  GLU A  38      14.755  59.821  -9.220  1.00 14.29           H  
ATOM    563 1HG  GLU A  38      15.351  60.228 -11.564  1.00 14.29           H  
ATOM    564 2HG  GLU A  38      13.743  59.718 -12.071  1.00 14.29           H  
ATOM    565  N   VAL A  39      16.440  57.559 -11.744  1.00 14.65           N  
ATOM    566  CA  VAL A  39      17.832  57.467 -12.156  1.00 14.65           C  
ATOM    567  C   VAL A  39      18.174  58.491 -13.227  1.00 14.65           C  
ATOM    568  O   VAL A  39      17.486  58.607 -14.238  1.00 14.65           O  
ATOM    569  CB  VAL A  39      18.128  56.046 -12.663  1.00 14.65           C  
ATOM    570  CG1 VAL A  39      19.568  55.946 -13.151  1.00 14.65           C  
ATOM    571  CG2 VAL A  39      17.873  55.053 -11.534  1.00 14.65           C  
ATOM    572  H   VAL A  39      15.709  57.389 -12.417  1.00 14.65           H  
ATOM    573  HA  VAL A  39      18.461  57.656 -11.287  1.00 14.65           H  
ATOM    574  HB  VAL A  39      17.478  55.817 -13.506  1.00 14.65           H  
ATOM    575 1HG1 VAL A  39      19.751  54.936 -13.505  1.00 14.65           H  
ATOM    576 2HG1 VAL A  39      19.718  56.646 -13.964  1.00 14.65           H  
ATOM    577 3HG1 VAL A  39      20.253  56.173 -12.335  1.00 14.65           H  
ATOM    578 1HG2 VAL A  39      18.074  54.043 -11.887  1.00 14.65           H  
ATOM    579 2HG2 VAL A  39      18.526  55.283 -10.691  1.00 14.65           H  
ATOM    580 3HG2 VAL A  39      16.832  55.118 -11.209  1.00 14.65           H  
ATOM    581  N   LYS A  40      19.256  59.230 -12.990  1.00 15.97           N  
ATOM    582  CA  LYS A  40      19.713  60.267 -13.910  1.00 15.97           C  
ATOM    583  C   LYS A  40      20.871  59.811 -14.801  1.00 15.97           C  
ATOM    584  O   LYS A  40      21.177  60.453 -15.805  1.00 15.97           O  
ATOM    585  CB  LYS A  40      20.144  61.501 -13.117  1.00 15.97           C  
ATOM    586  CG  LYS A  40      19.049  62.117 -12.248  1.00 15.97           C  
ATOM    587  CD  LYS A  40      17.886  62.637 -13.084  1.00 15.97           C  
ATOM    588  CE  LYS A  40      16.837  63.306 -12.204  1.00 15.97           C  
ATOM    589  NZ  LYS A  40      15.673  63.796 -12.993  1.00 15.97           N  
ATOM    590  H   LYS A  40      19.760  59.082 -12.129  1.00 15.97           H  
ATOM    591  HA  LYS A  40      18.882  60.540 -14.560  1.00 15.97           H  
ATOM    592 1HB  LYS A  40      20.982  61.241 -12.471  1.00 15.97           H  
ATOM    593 2HB  LYS A  40      20.493  62.269 -13.808  1.00 15.97           H  
ATOM    594 1HG  LYS A  40      18.672  61.367 -11.550  1.00 15.97           H  
ATOM    595 2HG  LYS A  40      19.467  62.944 -11.672  1.00 15.97           H  
ATOM    596 1HD  LYS A  40      18.251  63.354 -13.818  1.00 15.97           H  
ATOM    597 2HD  LYS A  40      17.417  61.803 -13.614  1.00 15.97           H  
ATOM    598 1HE  LYS A  40      16.491  62.583 -11.473  1.00 15.97           H  
ATOM    599 2HE  LYS A  40      17.286  64.147 -11.680  1.00 15.97           H  
ATOM    600 1HZ  LYS A  40      14.989  64.214 -12.370  1.00 15.97           H  
ATOM    601 2HZ  LYS A  40      15.973  64.475 -13.666  1.00 15.97           H  
ATOM    602 3HZ  LYS A  40      15.233  63.010 -13.481  1.00 15.97           H  
ATOM    603  N   ASP A  41      21.544  58.735 -14.400  1.00 18.09           N  
ATOM    604  CA  ASP A  41      22.740  58.255 -15.091  1.00 18.09           C  
ATOM    605  C   ASP A  41      22.896  56.740 -14.943  1.00 18.09           C  
ATOM    606  O   ASP A  41      23.741  56.267 -14.182  1.00 18.09           O  
ATOM    607  CB  ASP A  41      23.982  58.971 -14.531  1.00 18.09           C  
ATOM    608  CG  ASP A  41      25.292  58.746 -15.332  1.00 18.09           C  
ATOM    609  OD1 ASP A  41      25.229  58.423 -16.493  1.00 18.09           O  
ATOM    610  OD2 ASP A  41      26.345  58.921 -14.753  1.00 18.09           O  
ATOM    611  H   ASP A  41      21.222  58.238 -13.586  1.00 18.09           H  
ATOM    612  HA  ASP A  41      22.646  58.485 -16.153  1.00 18.09           H  
ATOM    613 1HB  ASP A  41      23.788  60.045 -14.500  1.00 18.09           H  
ATOM    614 2HB  ASP A  41      24.149  58.645 -13.506  1.00 18.09           H  
ATOM    615  N   ALA A  42      22.036  55.974 -15.609  1.00 20.58           N  
ATOM    616  CA  ALA A  42      22.084  54.521 -15.486  1.00 20.58           C  
ATOM    617  C   ALA A  42      23.422  54.005 -15.988  1.00 20.58           C  
ATOM    618  O   ALA A  42      23.955  54.524 -16.970  1.00 20.58           O  
ATOM    619  CB  ALA A  42      20.955  53.868 -16.263  1.00 20.58           C  
ATOM    620  H   ALA A  42      21.356  56.408 -16.220  1.00 20.58           H  
ATOM    621  HA  ALA A  42      21.994  54.262 -14.430  1.00 20.58           H  
ATOM    622 1HB  ALA A  42      21.011  52.786 -16.142  1.00 20.58           H  
ATOM    623 2HB  ALA A  42      19.997  54.226 -15.889  1.00 20.58           H  
ATOM    624 3HB  ALA A  42      21.049  54.120 -17.317  1.00 20.58           H  
ATOM    625  N   SER A  43      23.940  52.961 -15.351  1.00 22.73           N  
ATOM    626  CA  SER A  43      25.210  52.372 -15.761  1.00 22.73           C  
ATOM    627  C   SER A  43      25.323  50.918 -15.315  1.00 22.73           C  
ATOM    628  O   SER A  43      24.785  50.533 -14.277  1.00 22.73           O  
ATOM    629  CB  SER A  43      26.364  53.180 -15.197  1.00 22.73           C  
ATOM    630  OG  SER A  43      27.595  52.640 -15.593  1.00 22.73           O  
ATOM    631  H   SER A  43      23.455  52.578 -14.553  1.00 22.73           H  
ATOM    632  HA  SER A  43      25.265  52.400 -16.849  1.00 22.73           H  
ATOM    633 1HB  SER A  43      26.289  54.217 -15.538  1.00 22.73           H  
ATOM    634 2HB  SER A  43      26.301  53.189 -14.111  1.00 22.73           H  
ATOM    635  HG  SER A  43      27.577  51.713 -15.325  1.00 22.73           H  
ATOM    636  N   VAL A  44      26.027  50.121 -16.111  1.00 24.13           N  
ATOM    637  CA  VAL A  44      26.272  48.712 -15.814  1.00 24.13           C  
ATOM    638  C   VAL A  44      27.752  48.475 -15.534  1.00 24.13           C  
ATOM    639  O   VAL A  44      28.607  48.963 -16.272  1.00 24.13           O  
ATOM    640  CB  VAL A  44      25.799  47.843 -16.994  1.00 24.13           C  
ATOM    641  CG1 VAL A  44      26.101  46.387 -16.729  1.00 24.13           C  
ATOM    642  CG2 VAL A  44      24.306  48.052 -17.198  1.00 24.13           C  
ATOM    643  H   VAL A  44      26.421  50.514 -16.956  1.00 24.13           H  
ATOM    644  HA  VAL A  44      25.700  48.436 -14.927  1.00 24.13           H  
ATOM    645  HB  VAL A  44      26.340  48.129 -17.896  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44      25.773  45.782 -17.576  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44      27.164  46.266 -16.610  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44      25.586  46.059 -15.827  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44      23.968  47.444 -18.037  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44      23.771  47.757 -16.295  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44      24.106  49.101 -17.410  1.00 24.13           H  
ATOM    652  N   SER A  45      28.050  47.780 -14.432  1.00 24.67           N  
ATOM    653  CA  SER A  45      29.435  47.519 -14.037  1.00 24.67           C  
ATOM    654  C   SER A  45      30.093  46.286 -14.688  1.00 24.67           C  
ATOM    655  O   SER A  45      31.318  46.179 -14.711  1.00 24.67           O  
ATOM    656  CB  SER A  45      29.491  47.396 -12.530  1.00 24.67           C  
ATOM    657  OG  SER A  45      28.765  46.277 -12.086  1.00 24.67           O  
ATOM    658  H   SER A  45      27.297  47.426 -13.859  1.00 24.67           H  
ATOM    659  HA  SER A  45      30.026  48.392 -14.322  1.00 24.67           H  
ATOM    660 1HB  SER A  45      30.530  47.300 -12.218  1.00 24.67           H  
ATOM    661 2HB  SER A  45      29.096  48.298 -12.067  1.00 24.67           H  
ATOM    662  HG  SER A  45      29.140  46.051 -11.194  1.00 24.67           H  
ATOM    663  N   ASP A  46      29.282  45.355 -15.199  1.00 24.67           N  
ATOM    664  CA  ASP A  46      29.779  44.122 -15.832  1.00 24.67           C  
ATOM    665  C   ASP A  46      30.801  43.341 -14.990  1.00 24.67           C  
ATOM    666  O   ASP A  46      31.796  42.834 -15.516  1.00 24.67           O  
ATOM    667  CB  ASP A  46      30.369  44.408 -17.219  1.00 24.67           C  
ATOM    668  CG  ASP A  46      29.318  44.871 -18.243  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      28.208  44.387 -18.188  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      29.639  45.689 -19.070  1.00 24.67           O  
ATOM    671  H   ASP A  46      28.290  45.515 -15.142  1.00 24.67           H  
ATOM    672  HA  ASP A  46      28.920  43.467 -15.980  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      31.139  45.178 -17.136  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      30.851  43.507 -17.597  1.00 24.67           H  
ATOM    675  N   GLU A  47      30.536  43.177 -13.695  1.00 24.67           N  
ATOM    676  CA  GLU A  47      31.485  42.491 -12.811  1.00 24.67           C  
ATOM    677  C   GLU A  47      31.435  40.970 -12.931  1.00 24.67           C  
ATOM    678  O   GLU A  47      31.046  40.250 -12.008  1.00 24.67           O  
ATOM    679  CB  GLU A  47      31.227  42.918 -11.366  1.00 24.67           C  
ATOM    680  CG  GLU A  47      31.490  44.395 -11.134  1.00 24.67           C  
ATOM    681  CD  GLU A  47      31.087  44.891  -9.770  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      31.778  44.618  -8.816  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      30.072  45.563  -9.692  1.00 24.67           O  
ATOM    684  H   GLU A  47      29.694  43.579 -13.313  1.00 24.67           H  
ATOM    685  HA  GLU A  47      32.489  42.815 -13.086  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      30.192  42.707 -11.100  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      31.868  42.344 -10.695  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      32.555  44.578 -11.268  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      30.969  44.949 -11.899  1.00 24.67           H  
ATOM    690  N   SER A  48      31.926  40.491 -14.071  1.00 24.67           N  
ATOM    691  CA  SER A  48      31.965  39.072 -14.432  1.00 24.67           C  
ATOM    692  C   SER A  48      32.912  38.273 -13.533  1.00 24.67           C  
ATOM    693  O   SER A  48      32.858  37.046 -13.488  1.00 24.67           O  
ATOM    694  CB  SER A  48      32.382  38.927 -15.882  1.00 24.67           C  
ATOM    695  OG  SER A  48      33.720  39.304 -16.063  1.00 24.67           O  
ATOM    696  H   SER A  48      32.223  41.194 -14.749  1.00 24.67           H  
ATOM    697  HA  SER A  48      30.960  38.664 -14.316  1.00 24.67           H  
ATOM    698 1HB  SER A  48      32.240  37.898 -16.208  1.00 24.67           H  
ATOM    699 2HB  SER A  48      31.743  39.559 -16.498  1.00 24.67           H  
ATOM    700  HG  SER A  48      34.245  38.584 -15.703  1.00 24.67           H  
ATOM    701  N   GLU A  49      33.780  38.990 -12.826  1.00 24.67           N  
ATOM    702  CA  GLU A  49      34.753  38.423 -11.906  1.00 24.67           C  
ATOM    703  C   GLU A  49      34.192  38.264 -10.486  1.00 24.67           C  
ATOM    704  O   GLU A  49      34.901  37.815  -9.582  1.00 24.67           O  
ATOM    705  CB  GLU A  49      36.013  39.292 -11.874  1.00 24.67           C  
ATOM    706  CG  GLU A  49      36.775  39.335 -13.200  1.00 24.67           C  
ATOM    707  CD  GLU A  49      38.004  40.220 -13.167  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      38.269  40.810 -12.146  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      38.675  40.301 -14.169  1.00 24.67           O  
ATOM    710  H   GLU A  49      33.751  39.992 -12.939  1.00 24.67           H  
ATOM    711  HA  GLU A  49      35.026  37.431 -12.268  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      35.741  40.313 -11.610  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      36.692  38.922 -11.106  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      37.080  38.322 -13.459  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      36.099  39.690 -13.978  1.00 24.67           H  
ATOM    716  N   GLY A  50      32.932  38.653 -10.268  1.00 24.67           N  
ATOM    717  CA  GLY A  50      32.356  38.532  -8.936  1.00 24.67           C  
ATOM    718  C   GLY A  50      32.322  37.063  -8.517  1.00 24.67           C  
ATOM    719  O   GLY A  50      32.151  36.172  -9.352  1.00 24.67           O  
ATOM    720  H   GLY A  50      32.361  39.041 -11.019  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      32.943  39.112  -8.225  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      31.346  38.942  -8.941  1.00 24.67           H  
ATOM    723  N   THR A  51      32.456  36.813  -7.215  1.00 24.67           N  
ATOM    724  CA  THR A  51      32.467  35.448  -6.693  1.00 24.67           C  
ATOM    725  C   THR A  51      31.263  35.087  -5.834  1.00 24.67           C  
ATOM    726  O   THR A  51      30.905  35.788  -4.882  1.00 24.67           O  
ATOM    727  CB  THR A  51      33.751  35.201  -5.868  1.00 24.67           C  
ATOM    728  OG1 THR A  51      34.906  35.345  -6.714  1.00 24.67           O  
ATOM    729  CG2 THR A  51      33.744  33.812  -5.229  1.00 24.67           C  
ATOM    730  H   THR A  51      32.579  37.586  -6.579  1.00 24.67           H  
ATOM    731  HA  THR A  51      32.479  34.764  -7.540  1.00 24.67           H  
ATOM    732  HB  THR A  51      33.809  35.948  -5.076  1.00 24.67           H  
ATOM    733  HG1 THR A  51      34.869  36.185  -7.187  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      34.656  33.676  -4.651  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      32.887  33.714  -4.567  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      33.690  33.052  -6.006  1.00 24.67           H  
ATOM    737  N   LEU A  52      30.656  33.946  -6.136  1.00 24.67           N  
ATOM    738  CA  LEU A  52      29.544  33.516  -5.320  1.00 24.67           C  
ATOM    739  C   LEU A  52      30.053  32.861  -4.064  1.00 24.67           C  
ATOM    740  O   LEU A  52      30.330  31.663  -4.031  1.00 24.67           O  
ATOM    741  CB  LEU A  52      28.637  32.529  -6.060  1.00 24.67           C  
ATOM    742  CG  LEU A  52      27.410  32.059  -5.243  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      26.559  33.260  -4.882  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      26.611  31.049  -6.052  1.00 24.67           C  
ATOM    745  H   LEU A  52      30.968  33.394  -6.921  1.00 24.67           H  
ATOM    746  HA  LEU A  52      28.954  34.388  -5.041  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      28.275  32.998  -6.973  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      29.220  31.648  -6.327  1.00 24.67           H  
ATOM    749  HG  LEU A  52      27.746  31.593  -4.318  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      25.706  32.943  -4.298  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      27.151  33.960  -4.294  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      26.214  33.748  -5.791  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      25.754  30.718  -5.471  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      26.266  31.513  -6.977  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      27.242  30.191  -6.289  1.00 24.67           H  
ATOM    756  N   GLU A  53      30.134  33.658  -3.014  1.00 24.67           N  
ATOM    757  CA  GLU A  53      30.631  33.205  -1.718  1.00 24.67           C  
ATOM    758  C   GLU A  53      29.751  32.082  -1.161  1.00 24.67           C  
ATOM    759  O   GLU A  53      30.223  31.206  -0.437  1.00 24.67           O  
ATOM    760  CB  GLU A  53      30.718  34.375  -0.741  1.00 24.67           C  
ATOM    761  CG  GLU A  53      31.814  35.391  -1.091  1.00 24.67           C  
ATOM    762  CD  GLU A  53      31.876  36.567  -0.140  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      30.992  36.701   0.673  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      32.816  37.325  -0.222  1.00 24.67           O  
ATOM    765  H   GLU A  53      29.920  34.641  -3.177  1.00 24.67           H  
ATOM    766  HA  GLU A  53      31.637  32.804  -1.860  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      29.763  34.902  -0.720  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      30.909  33.998   0.263  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      32.777  34.881  -1.082  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      31.640  35.756  -2.105  1.00 24.67           H  
ATOM    771  N   GLY A  54      28.463  32.128  -1.494  1.00 24.67           N  
ATOM    772  CA  GLY A  54      27.518  31.114  -1.066  1.00 24.67           C  
ATOM    773  C   GLY A  54      26.085  31.483  -1.423  1.00 24.67           C  
ATOM    774  O   GLY A  54      25.771  32.639  -1.702  1.00 24.67           O  
ATOM    775  H   GLY A  54      28.151  32.882  -2.085  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      27.778  30.165  -1.537  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      27.604  30.972   0.010  1.00 24.67           H  
ATOM    778  N   ALA A  55      25.212  30.480  -1.394  1.00 24.67           N  
ATOM    779  CA  ALA A  55      23.795  30.646  -1.705  1.00 24.67           C  
ATOM    780  C   ALA A  55      22.974  29.588  -0.974  1.00 24.67           C  
ATOM    781  O   ALA A  55      22.300  28.773  -1.603  1.00 24.67           O  
ATOM    782  CB  ALA A  55      23.564  30.558  -3.204  1.00 24.67           C  
ATOM    783  H   ALA A  55      25.543  29.557  -1.152  1.00 24.67           H  
ATOM    784  HA  ALA A  55      23.474  31.625  -1.349  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      22.505  30.700  -3.416  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      24.135  31.331  -3.703  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      23.880  29.582  -3.566  1.00 24.67           H  
ATOM    788  N   GLU A  56      23.076  29.563   0.348  1.00 24.67           N  
ATOM    789  CA  GLU A  56      22.396  28.544   1.145  1.00 24.67           C  
ATOM    790  C   GLU A  56      20.891  28.515   0.898  1.00 24.67           C  
ATOM    791  O   GLU A  56      20.207  29.540   0.975  1.00 24.67           O  
ATOM    792  CB  GLU A  56      22.659  28.772   2.639  1.00 24.67           C  
ATOM    793  CG  GLU A  56      22.055  27.711   3.563  1.00 24.67           C  
ATOM    794  CD  GLU A  56      22.389  27.930   5.028  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      23.046  28.897   5.335  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      21.986  27.123   5.835  1.00 24.67           O  
ATOM    797  H   GLU A  56      23.636  30.264   0.811  1.00 24.67           H  
ATOM    798  HA  GLU A  56      22.800  27.570   0.867  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      23.733  28.803   2.817  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      22.249  29.739   2.934  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      20.970  27.727   3.452  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      22.409  26.730   3.253  1.00 24.67           H  
ATOM    803  N   ALA A  57      20.354  27.318   0.664  1.00 24.67           N  
ATOM    804  CA  ALA A  57      18.925  27.154   0.412  1.00 24.67           C  
ATOM    805  C   ALA A  57      18.132  27.159   1.710  1.00 24.67           C  
ATOM    806  O   ALA A  57      17.614  26.133   2.133  1.00 24.67           O  
ATOM    807  CB  ALA A  57      18.663  25.857  -0.331  1.00 24.67           C  
ATOM    808  H   ALA A  57      20.959  26.512   0.628  1.00 24.67           H  
ATOM    809  HA  ALA A  57      18.589  27.993  -0.195  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      17.594  25.765  -0.529  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      19.209  25.862  -1.274  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      18.993  25.018   0.278  1.00 24.67           H  
ATOM    813  N   GLU A  58      18.082  28.317   2.346  1.00 24.67           N  
ATOM    814  CA  GLU A  58      17.391  28.497   3.620  1.00 24.67           C  
ATOM    815  C   GLU A  58      15.897  28.186   3.488  1.00 24.67           C  
ATOM    816  O   GLU A  58      15.252  28.638   2.538  1.00 24.67           O  
ATOM    817  CB  GLU A  58      17.622  29.927   4.121  1.00 24.67           C  
ATOM    818  CG  GLU A  58      17.063  30.242   5.504  1.00 24.67           C  
ATOM    819  CD  GLU A  58      17.424  31.644   5.963  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      18.042  32.354   5.207  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      17.083  32.003   7.077  1.00 24.67           O  
ATOM    822  H   GLU A  58      18.575  29.096   1.909  1.00 24.67           H  
ATOM    823  HA  GLU A  58      17.819  27.804   4.344  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      18.697  30.126   4.143  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      17.178  30.629   3.417  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      15.975  30.146   5.478  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      17.448  29.513   6.216  1.00 24.67           H  
ATOM    828  N   THR A  59      15.346  27.419   4.439  1.00 24.67           N  
ATOM    829  CA  THR A  59      13.924  27.064   4.411  1.00 24.67           C  
ATOM    830  C   THR A  59      13.228  27.358   5.736  1.00 24.67           C  
ATOM    831  O   THR A  59      13.868  27.717   6.728  1.00 24.67           O  
ATOM    832  CB  THR A  59      13.705  25.566   4.095  1.00 24.67           C  
ATOM    833  OG1 THR A  59      14.192  24.771   5.186  1.00 24.67           O  
ATOM    834  CG2 THR A  59      14.425  25.167   2.825  1.00 24.67           C  
ATOM    835  H   THR A  59      15.927  27.073   5.187  1.00 24.67           H  
ATOM    836  HA  THR A  59      13.434  27.656   3.638  1.00 24.67           H  
ATOM    837  HB  THR A  59      12.637  25.379   3.967  1.00 24.67           H  
ATOM    838  HG1 THR A  59      13.662  24.961   5.971  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.249  24.111   2.622  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      14.059  25.765   1.990  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      15.482  25.331   2.949  1.00 24.67           H  
ATOM    842  N   SER A  60      11.910  27.176   5.735  1.00 24.67           N  
ATOM    843  CA  SER A  60      11.071  27.339   6.914  1.00 24.67           C  
ATOM    844  C   SER A  60       9.790  26.539   6.736  1.00 24.67           C  
ATOM    845  O   SER A  60       9.423  25.762   7.616  1.00 24.67           O  
ATOM    846  OXT SER A  60       9.367  26.394   5.590  1.00 24.67           O  
ATOM    847  CB  SER A  60      10.745  28.801   7.139  1.00 24.67           C  
ATOM    848  OG  SER A  60       9.909  28.971   8.250  1.00 24.67           O  
ATOM    849  H   SER A  60      11.469  26.901   4.870  1.00 24.67           H  
ATOM    850  HA  SER A  60      11.604  26.952   7.783  1.00 24.67           H  
ATOM    851 1HB  SER A  60      11.662  29.340   7.297  1.00 24.67           H  
ATOM    852 2HB  SER A  60      10.268  29.215   6.252  1.00 24.67           H  
ATOM    853  HG  SER A  60       9.073  28.555   8.021  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643871 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       0.366  -1.113   0.316  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.767  -1.013  -0.076  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.979   0.095  -1.104  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.774  -0.053  -2.035  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.268  -2.350  -0.632  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.290  -3.487   0.396  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.829  -4.786  -0.202  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.844  -5.909   0.834  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.353  -7.187   0.262  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.239  -1.907   0.923  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.113  -0.262   0.817  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.213  -1.209  -0.504  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.353  -0.762   0.808  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.634  -2.656  -1.464  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.280  -2.226  -1.017  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.920  -3.197   1.238  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.279  -3.657   0.767  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.205  -5.085  -1.045  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.845  -4.624  -0.563  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.479  -5.617   1.669  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.829  -6.068   1.200  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.345  -7.901   0.977  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.764  -7.474  -0.506  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.298  -7.056  -0.070  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.234   1.190  -0.960  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.339   2.343  -1.856  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.756   3.564  -1.051  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.562   4.715  -1.456  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.007   2.605  -2.561  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.466   1.491  -3.510  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.863   1.815  -4.007  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.516   1.362  -4.663  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.616   1.275  -0.154  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.105   2.146  -2.606  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.764   2.748  -1.803  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.094   3.524  -3.139  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.513   0.549  -2.971  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.205   1.022  -4.672  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.545   1.896  -3.160  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.845   2.760  -4.549  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.187   0.568  -5.334  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.564   2.303  -5.210  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.508   1.118  -4.272  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.333   3.311   0.110  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.663   4.362   1.053  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.962   5.085   0.714  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.990   4.921   1.373  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.689   3.753   2.450  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.322   3.147   2.851  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.131   1.708   2.339  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.985   0.902   2.599  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.163   1.428   1.622  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.528   2.356   0.358  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.862   5.103   1.026  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.444   2.968   2.497  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.956   4.517   3.180  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.237   3.152   3.938  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.530   3.778   2.449  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.870   5.884  -0.340  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.952   6.685  -0.892  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.709   8.147  -0.551  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.313   8.474   0.567  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.960   5.894  -0.803  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.907   6.357  -0.482  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.989   6.556  -1.973  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.978   9.038  -1.501  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.788  10.462  -1.248  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.326  10.723  -0.927  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.437  10.086  -1.493  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.210  11.283  -2.453  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.309   8.729  -2.402  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.386  10.746  -0.384  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.061  12.342  -2.236  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.262  11.100  -2.670  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.607  11.002  -3.313  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.074  11.667  -0.030  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.705  11.996   0.339  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.914  12.542  -0.839  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.422  13.338  -1.629  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.694  13.024   1.476  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.205  12.492   2.814  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.165  13.519   3.925  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.825  14.647   3.657  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.469  13.169   5.041  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.840  12.154   0.409  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.216  11.085   0.682  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.307  13.880   1.197  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.674  13.388   1.623  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.599  11.635   3.104  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.230  12.147   2.683  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.350  12.139  -0.927  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -1.249  12.645  -1.956  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.424  14.141  -1.783  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.460  14.640  -0.649  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -2.600  11.957  -1.882  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.693  11.466  -0.258  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.797  12.461  -2.931  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -3.248  12.351  -2.666  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.469  10.885  -2.020  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -3.052  12.147  -0.909  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.609  14.871  -2.881  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.792  16.314  -2.753  1.00 24.67           C  
ATOM    103  C   GLU A   8      -3.199  16.662  -2.265  1.00 24.67           C  
ATOM    104  O   GLU A   8      -4.044  17.143  -3.013  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.534  17.021  -4.088  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.535  18.553  -3.981  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.389  19.272  -5.317  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.283  18.613  -6.323  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.372  20.484  -5.316  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.589  14.439  -3.793  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.075  16.687  -2.021  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.567  16.710  -4.483  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -2.297  16.731  -4.810  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.449  18.870  -3.498  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.710  18.848  -3.335  1.00 24.67           H  
ATOM    116  N   HIS A   9      -3.407  16.458  -0.973  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -4.676  16.683  -0.287  1.00 24.67           C  
ATOM    118  C   HIS A   9      -4.887  18.156   0.054  1.00 24.67           C  
ATOM    119  O   HIS A   9      -5.954  18.564   0.511  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -4.741  15.811   0.974  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.669  16.096   2.003  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.336  15.768   1.806  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -3.740  16.662   3.232  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.637  16.120   2.875  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -2.466  16.663   3.759  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.631  16.043  -0.462  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -5.493  16.378  -0.940  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -5.712  15.937   1.451  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -4.654  14.763   0.684  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -1.935  15.314   0.978  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -4.568  17.070   3.811  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -0.556  15.938   2.918  1.00 24.67           H  
ATOM    133  N   LEU A  10      -3.849  18.942  -0.182  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -3.801  20.365   0.092  1.00 24.67           C  
ATOM    135  C   LEU A  10      -4.028  21.177  -1.183  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.780  22.380  -1.220  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.448  20.695   0.715  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.172  19.944   2.020  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.803  20.299   2.542  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.258  20.273   3.026  1.00 24.67           C  
ATOM    141  H   LEU A  10      -3.024  18.507  -0.567  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -4.590  20.610   0.804  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.664  20.436   0.004  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.399  21.764   0.917  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.181  18.878   1.824  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.614  19.740   3.462  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.050  20.036   1.799  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.755  21.366   2.748  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.072  19.722   3.950  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.255  21.341   3.232  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.229  19.982   2.621  1.00 24.67           H  
ATOM    152  N   VAL A  11      -4.489  20.493  -2.228  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -4.770  21.063  -3.547  1.00 24.67           C  
ATOM    154  C   VAL A  11      -5.798  22.202  -3.585  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.795  23.007  -4.518  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -5.221  19.947  -4.504  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -6.594  19.416  -4.111  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -5.237  20.482  -5.913  1.00 24.67           C  
ATOM    159  H   VAL A  11      -4.659  19.502  -2.104  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.822  21.453  -3.931  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -4.526  19.122  -4.442  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -6.877  18.613  -4.792  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -6.544  19.024  -3.091  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -7.336  20.201  -4.166  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -5.534  19.690  -6.597  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -5.939  21.311  -5.983  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -4.232  20.828  -6.171  1.00 24.67           H  
ATOM    168  N   SER A  12      -6.725  22.237  -2.625  1.00 24.67           N  
ATOM    169  CA  SER A  12      -7.753  23.271  -2.620  1.00 24.67           C  
ATOM    170  C   SER A  12      -7.182  24.669  -2.559  1.00 24.67           C  
ATOM    171  O   SER A  12      -6.254  24.948  -1.805  1.00 24.67           O  
ATOM    172  CB  SER A  12      -8.693  23.109  -1.447  1.00 24.67           C  
ATOM    173  OG  SER A  12      -9.602  24.200  -1.387  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.688  21.550  -1.887  1.00 24.67           H  
ATOM    175  HA  SER A  12      -8.324  23.178  -3.544  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -9.243  22.173  -1.539  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -8.115  23.064  -0.527  1.00 24.67           H  
ATOM    178  HG  SER A  12      -9.048  24.990  -1.469  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.789  25.560  -3.330  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.390  26.958  -3.367  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.450  27.822  -2.687  1.00 24.67           C  
ATOM    182  O   LYS A  13      -8.466  29.044  -2.836  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -7.171  27.396  -4.815  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.110  26.555  -5.553  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -4.719  26.675  -4.933  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -3.702  25.862  -5.730  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.344  25.895  -5.117  1.00 24.67           N  
ATOM    188  H   LYS A  13      -8.537  25.251  -3.934  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.455  27.076  -2.818  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -8.107  27.318  -5.364  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -6.857  28.438  -4.838  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.405  25.502  -5.529  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -6.060  26.869  -6.594  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -4.411  27.720  -4.913  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -4.743  26.295  -3.908  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -4.043  24.825  -5.774  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -3.643  26.259  -6.742  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.714  25.336  -5.675  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.010  26.847  -5.077  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.394  25.513  -4.179  1.00 24.67           H  
ATOM    201  N   ARG A  14      -9.372  27.167  -1.977  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -10.472  27.867  -1.322  1.00 24.67           C  
ATOM    203  C   ARG A  14     -10.024  28.581  -0.053  1.00 24.67           C  
ATOM    204  O   ARG A  14      -9.089  28.152   0.621  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -11.585  26.889  -0.982  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -12.284  26.280  -2.198  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -13.298  25.249  -1.819  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -12.684  24.042  -1.248  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -13.386  23.002  -0.736  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -14.704  23.040  -0.734  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -12.764  21.947  -0.236  1.00 24.67           N  
ATOM    212  H   ARG A  14      -9.309  26.156  -1.874  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -10.865  28.612  -2.015  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -11.184  26.074  -0.381  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -12.339  27.395  -0.379  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -12.786  27.068  -2.758  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -11.537  25.803  -2.836  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -13.978  25.667  -1.077  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -13.863  24.958  -2.703  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -11.660  23.988  -1.240  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -15.187  23.843  -1.114  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -15.231  22.268  -0.353  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -11.756  21.905  -0.229  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -13.300  21.182   0.142  1.00 24.67           H  
ATOM    225  N   LYS A  15     -10.707  29.671   0.281  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -10.425  30.417   1.503  1.00 24.67           C  
ATOM    227  C   LYS A  15     -10.552  29.556   2.752  1.00 24.67           C  
ATOM    228  O   LYS A  15     -11.565  28.880   2.957  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -11.363  31.621   1.621  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -11.109  32.506   2.843  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -12.023  33.726   2.855  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -11.766  34.590   4.083  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -12.627  35.804   4.103  1.00 24.67           N  
ATOM    234  H   LYS A  15     -11.448  29.990  -0.325  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -9.398  30.778   1.451  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -11.267  32.246   0.732  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -12.395  31.275   1.669  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -11.287  31.929   3.751  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.073  32.840   2.845  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -11.855  34.321   1.956  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -13.063  33.398   2.866  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -11.965  34.000   4.979  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -10.721  34.900   4.090  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -12.426  36.346   4.932  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -12.441  36.362   3.282  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -13.599  35.532   4.109  1.00 24.67           H  
ATOM    247  N   SER A  16      -9.550  29.628   3.631  1.00 24.67           N  
ATOM    248  CA  SER A  16      -9.557  28.848   4.869  1.00 24.67           C  
ATOM    249  C   SER A  16     -10.453  29.481   5.931  1.00 24.67           C  
ATOM    250  O   SER A  16      -9.982  29.994   6.944  1.00 24.67           O  
ATOM    251  CB  SER A  16      -8.147  28.724   5.418  1.00 24.67           C  
ATOM    252  OG  SER A  16      -7.316  28.032   4.529  1.00 24.67           O  
ATOM    253  H   SER A  16      -8.754  30.208   3.419  1.00 24.67           H  
ATOM    254  HA  SER A  16      -9.937  27.850   4.646  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -7.742  29.718   5.601  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -8.179  28.202   6.373  1.00 24.67           H  
ATOM    257  HG  SER A  16      -7.739  27.181   4.378  1.00 24.67           H  
ATOM    258  N   HIS A  17     -11.750  29.457   5.662  1.00 24.58           N  
ATOM    259  CA  HIS A  17     -12.747  30.053   6.535  1.00 24.58           C  
ATOM    260  C   HIS A  17     -12.716  29.281   7.866  1.00 24.58           C  
ATOM    261  O   HIS A  17     -12.576  28.058   7.841  1.00 24.58           O  
ATOM    262  CB  HIS A  17     -14.142  29.937   5.887  1.00 24.58           C  
ATOM    263  CG  HIS A  17     -15.240  30.777   6.523  1.00 24.58           C  
ATOM    264  ND1 HIS A  17     -15.803  30.485   7.751  1.00 24.58           N  
ATOM    265  CD2 HIS A  17     -15.869  31.894   6.081  1.00 24.58           C  
ATOM    266  CE1 HIS A  17     -16.717  31.388   8.041  1.00 24.58           C  
ATOM    267  NE2 HIS A  17     -16.784  32.254   7.042  1.00 24.58           N  
ATOM    268  H   HIS A  17     -12.025  29.021   4.783  1.00 24.58           H  
ATOM    269  HA  HIS A  17     -12.507  31.099   6.681  1.00 24.58           H  
ATOM    270 1HB  HIS A  17     -14.069  30.220   4.833  1.00 24.58           H  
ATOM    271 2HB  HIS A  17     -14.461  28.897   5.918  1.00 24.58           H  
ATOM    272  HD1 HIS A  17     -15.539  29.741   8.396  1.00 24.58           H  
ATOM    273  HD2 HIS A  17     -15.770  32.489   5.172  1.00 24.58           H  
ATOM    274  HE1 HIS A  17     -17.267  31.323   8.978  1.00 24.58           H  
ATOM    275  N   PRO A  18     -12.808  29.942   9.034  1.00 24.35           N  
ATOM    276  CA  PRO A  18     -12.839  29.313  10.342  1.00 24.35           C  
ATOM    277  C   PRO A  18     -14.147  28.569  10.579  1.00 24.35           C  
ATOM    278  O   PRO A  18     -15.166  28.836   9.938  1.00 24.35           O  
ATOM    279  CB  PRO A  18     -12.683  30.505  11.297  1.00 24.35           C  
ATOM    280  CG  PRO A  18     -13.201  31.696  10.526  1.00 24.35           C  
ATOM    281  CD  PRO A  18     -12.801  31.426   9.082  1.00 24.35           C  
ATOM    282  HA  PRO A  18     -11.988  28.628  10.431  1.00 24.35           H  
ATOM    283 1HB  PRO A  18     -13.258  30.316  12.221  1.00 24.35           H  
ATOM    284 2HB  PRO A  18     -11.629  30.611  11.593  1.00 24.35           H  
ATOM    285 1HG  PRO A  18     -14.292  31.778  10.654  1.00 24.35           H  
ATOM    286 2HG  PRO A  18     -12.765  32.626  10.925  1.00 24.35           H  
ATOM    287 1HD  PRO A  18     -13.553  31.875   8.439  1.00 24.35           H  
ATOM    288 2HD  PRO A  18     -11.788  31.812   8.877  1.00 24.35           H  
ATOM    289  N   LEU A  19     -14.112  27.619  11.503  1.00 24.04           N  
ATOM    290  CA  LEU A  19     -15.320  26.899  11.871  1.00 24.04           C  
ATOM    291  C   LEU A  19     -16.126  27.670  12.908  1.00 24.04           C  
ATOM    292  O   LEU A  19     -15.575  28.282  13.825  1.00 24.04           O  
ATOM    293  CB  LEU A  19     -14.964  25.518  12.418  1.00 24.04           C  
ATOM    294  CG  LEU A  19     -14.271  24.571  11.467  1.00 24.04           C  
ATOM    295  CD1 LEU A  19     -13.915  23.299  12.221  1.00 24.04           C  
ATOM    296  CD2 LEU A  19     -15.188  24.282  10.296  1.00 24.04           C  
ATOM    297  H   LEU A  19     -13.244  27.410  11.976  1.00 24.04           H  
ATOM    298  HA  LEU A  19     -15.935  26.776  10.980  1.00 24.04           H  
ATOM    299 1HB  LEU A  19     -14.287  25.656  13.248  1.00 24.04           H  
ATOM    300 2HB  LEU A  19     -15.872  25.037  12.782  1.00 24.04           H  
ATOM    301  HG  LEU A  19     -13.348  25.022  11.098  1.00 24.04           H  
ATOM    302 1HD1 LEU A  19     -13.408  22.604  11.549  1.00 24.04           H  
ATOM    303 2HD1 LEU A  19     -13.255  23.544  13.052  1.00 24.04           H  
ATOM    304 3HD1 LEU A  19     -14.824  22.836  12.604  1.00 24.04           H  
ATOM    305 1HD2 LEU A  19     -14.692  23.597   9.606  1.00 24.04           H  
ATOM    306 2HD2 LEU A  19     -16.109  23.827  10.660  1.00 24.04           H  
ATOM    307 3HD2 LEU A  19     -15.420  25.214   9.779  1.00 24.04           H  
ATOM    308  N   LYS A  20     -17.447  27.586  12.808  1.00 23.74           N  
ATOM    309  CA  LYS A  20     -18.333  28.267  13.750  1.00 23.74           C  
ATOM    310  C   LYS A  20     -18.504  27.449  15.022  1.00 23.74           C  
ATOM    311  O   LYS A  20     -19.542  26.832  15.260  1.00 23.74           O  
ATOM    312  CB  LYS A  20     -19.672  28.539  13.069  1.00 23.74           C  
ATOM    313  CG  LYS A  20     -19.536  29.502  11.896  1.00 23.74           C  
ATOM    314  CD  LYS A  20     -20.837  29.704  11.145  1.00 23.74           C  
ATOM    315  CE  LYS A  20     -20.618  30.626   9.955  1.00 23.74           C  
ATOM    316  NZ  LYS A  20     -21.832  30.764   9.125  1.00 23.74           N  
ATOM    317  H   LYS A  20     -17.849  27.060  12.047  1.00 23.74           H  
ATOM    318  HA  LYS A  20     -17.883  29.222  14.023  1.00 23.74           H  
ATOM    319 1HB  LYS A  20     -20.105  27.607  12.708  1.00 23.74           H  
ATOM    320 2HB  LYS A  20     -20.368  28.975  13.786  1.00 23.74           H  
ATOM    321 1HG  LYS A  20     -19.198  30.468  12.272  1.00 23.74           H  
ATOM    322 2HG  LYS A  20     -18.782  29.125  11.202  1.00 23.74           H  
ATOM    323 1HD  LYS A  20     -21.227  28.746  10.798  1.00 23.74           H  
ATOM    324 2HD  LYS A  20     -21.578  30.162  11.806  1.00 23.74           H  
ATOM    325 1HE  LYS A  20     -20.333  31.612  10.323  1.00 23.74           H  
ATOM    326 2HE  LYS A  20     -19.812  30.230   9.336  1.00 23.74           H  
ATOM    327 1HZ  LYS A  20     -21.641  31.387   8.356  1.00 23.74           H  
ATOM    328 2HZ  LYS A  20     -22.109  29.864   8.769  1.00 23.74           H  
ATOM    329 3HZ  LYS A  20     -22.600  31.156   9.694  1.00 23.74           H  
ATOM    330  N   LEU A  21     -17.449  27.438  15.817  1.00 23.05           N  
ATOM    331  CA  LEU A  21     -17.372  26.618  17.015  1.00 23.05           C  
ATOM    332  C   LEU A  21     -17.833  27.323  18.278  1.00 23.05           C  
ATOM    333  O   LEU A  21     -17.574  28.507  18.483  1.00 23.05           O  
ATOM    334  CB  LEU A  21     -15.923  26.166  17.191  1.00 23.05           C  
ATOM    335  CG  LEU A  21     -15.394  25.354  16.034  1.00 23.05           C  
ATOM    336  CD1 LEU A  21     -13.929  25.064  16.220  1.00 23.05           C  
ATOM    337  CD2 LEU A  21     -16.182  24.071  15.919  1.00 23.05           C  
ATOM    338  H   LEU A  21     -16.645  27.988  15.511  1.00 23.05           H  
ATOM    339  HA  LEU A  21     -18.001  25.741  16.866  1.00 23.05           H  
ATOM    340 1HB  LEU A  21     -15.295  27.049  17.285  1.00 23.05           H  
ATOM    341 2HB  LEU A  21     -15.833  25.584  18.091  1.00 23.05           H  
ATOM    342  HG  LEU A  21     -15.511  25.926  15.140  1.00 23.05           H  
ATOM    343 1HD1 LEU A  21     -13.559  24.494  15.370  1.00 23.05           H  
ATOM    344 2HD1 LEU A  21     -13.381  26.004  16.291  1.00 23.05           H  
ATOM    345 3HD1 LEU A  21     -13.786  24.495  17.118  1.00 23.05           H  
ATOM    346 1HD2 LEU A  21     -15.813  23.493  15.070  1.00 23.05           H  
ATOM    347 2HD2 LEU A  21     -16.064  23.490  16.832  1.00 23.05           H  
ATOM    348 3HD2 LEU A  21     -17.237  24.306  15.769  1.00 23.05           H  
ATOM    349  N   ALA A  22     -18.466  26.552  19.158  1.00 21.75           N  
ATOM    350  CA  ALA A  22     -18.886  27.008  20.480  1.00 21.75           C  
ATOM    351  C   ALA A  22     -18.308  26.066  21.517  1.00 21.75           C  
ATOM    352  O   ALA A  22     -18.862  25.878  22.596  1.00 21.75           O  
ATOM    353  CB  ALA A  22     -20.401  27.053  20.594  1.00 21.75           C  
ATOM    354  H   ALA A  22     -18.668  25.596  18.898  1.00 21.75           H  
ATOM    355  HA  ALA A  22     -18.483  28.005  20.654  1.00 21.75           H  
ATOM    356 1HB  ALA A  22     -20.679  27.398  21.595  1.00 21.75           H  
ATOM    357 2HB  ALA A  22     -20.801  27.740  19.848  1.00 21.75           H  
ATOM    358 3HB  ALA A  22     -20.810  26.059  20.430  1.00 21.75           H  
ATOM    359  N   LEU A  23     -17.151  25.506  21.193  1.00 20.25           N  
ATOM    360  CA  LEU A  23     -16.491  24.535  22.056  1.00 20.25           C  
ATOM    361  C   LEU A  23     -16.134  25.132  23.401  1.00 20.25           C  
ATOM    362  O   LEU A  23     -16.164  24.436  24.418  1.00 20.25           O  
ATOM    363  CB  LEU A  23     -15.220  24.022  21.379  1.00 20.25           C  
ATOM    364  CG  LEU A  23     -15.435  23.179  20.130  1.00 20.25           C  
ATOM    365  CD1 LEU A  23     -14.094  22.871  19.519  1.00 20.25           C  
ATOM    366  CD2 LEU A  23     -16.177  21.919  20.489  1.00 20.25           C  
ATOM    367  H   LEU A  23     -16.736  25.740  20.304  1.00 20.25           H  
ATOM    368  HA  LEU A  23     -17.170  23.699  22.219  1.00 20.25           H  
ATOM    369 1HB  LEU A  23     -14.602  24.878  21.103  1.00 20.25           H  
ATOM    370 2HB  LEU A  23     -14.666  23.422  22.091  1.00 20.25           H  
ATOM    371  HG  LEU A  23     -16.017  23.738  19.410  1.00 20.25           H  
ATOM    372 1HD1 LEU A  23     -14.230  22.280  18.613  1.00 20.25           H  
ATOM    373 2HD1 LEU A  23     -13.589  23.801  19.277  1.00 20.25           H  
ATOM    374 3HD1 LEU A  23     -13.493  22.310  20.232  1.00 20.25           H  
ATOM    375 1HD2 LEU A  23     -16.331  21.318  19.592  1.00 20.25           H  
ATOM    376 2HD2 LEU A  23     -15.595  21.349  21.214  1.00 20.25           H  
ATOM    377 3HD2 LEU A  23     -17.143  22.179  20.922  1.00 20.25           H  
ATOM    378  N   ASP A  24     -15.876  26.440  23.418  1.00 18.97           N  
ATOM    379  CA  ASP A  24     -15.480  27.181  24.607  1.00 18.97           C  
ATOM    380  C   ASP A  24     -16.489  27.051  25.747  1.00 18.97           C  
ATOM    381  O   ASP A  24     -16.120  27.182  26.916  1.00 18.97           O  
ATOM    382  CB  ASP A  24     -15.309  28.664  24.276  1.00 18.97           C  
ATOM    383  CG  ASP A  24     -14.070  28.974  23.420  1.00 18.97           C  
ATOM    384  OD1 ASP A  24     -13.223  28.119  23.281  1.00 18.97           O  
ATOM    385  OD2 ASP A  24     -13.992  30.067  22.912  1.00 18.97           O  
ATOM    386  H   ASP A  24     -15.921  26.937  22.541  1.00 18.97           H  
ATOM    387  HA  ASP A  24     -14.520  26.799  24.947  1.00 18.97           H  
ATOM    388 1HB  ASP A  24     -16.194  29.013  23.745  1.00 18.97           H  
ATOM    389 2HB  ASP A  24     -15.243  29.236  25.202  1.00 18.97           H  
ATOM    390  N   GLU A  25     -17.762  26.773  25.434  1.00 18.19           N  
ATOM    391  CA  GLU A  25     -18.772  26.669  26.480  1.00 18.19           C  
ATOM    392  C   GLU A  25     -18.470  25.510  27.440  1.00 18.19           C  
ATOM    393  O   GLU A  25     -18.909  25.516  28.590  1.00 18.19           O  
ATOM    394  CB  GLU A  25     -20.180  26.501  25.885  1.00 18.19           C  
ATOM    395  CG  GLU A  25     -20.724  27.744  25.154  1.00 18.19           C  
ATOM    396  CD  GLU A  25     -22.161  27.584  24.658  1.00 18.19           C  
ATOM    397  OE1 GLU A  25     -22.718  26.520  24.813  1.00 18.19           O  
ATOM    398  OE2 GLU A  25     -22.697  28.540  24.138  1.00 18.19           O  
ATOM    399  H   GLU A  25     -18.036  26.612  24.462  1.00 18.19           H  
ATOM    400  HA  GLU A  25     -18.760  27.593  27.057  1.00 18.19           H  
ATOM    401 1HB  GLU A  25     -20.168  25.679  25.165  1.00 18.19           H  
ATOM    402 2HB  GLU A  25     -20.882  26.235  26.674  1.00 18.19           H  
ATOM    403 1HG  GLU A  25     -20.672  28.601  25.825  1.00 18.19           H  
ATOM    404 2HG  GLU A  25     -20.075  27.947  24.301  1.00 18.19           H  
ATOM    405  N   GLY A  26     -17.723  24.506  26.967  1.00 18.05           N  
ATOM    406  CA  GLY A  26     -17.390  23.342  27.774  1.00 18.05           C  
ATOM    407  C   GLY A  26     -16.100  23.521  28.579  1.00 18.05           C  
ATOM    408  O   GLY A  26     -15.655  22.584  29.246  1.00 18.05           O  
ATOM    409  H   GLY A  26     -17.348  24.557  26.019  1.00 18.05           H  
ATOM    410 1HA  GLY A  26     -18.216  23.124  28.451  1.00 18.05           H  
ATOM    411 2HA  GLY A  26     -17.285  22.481  27.117  1.00 18.05           H  
ATOM    412  N   TYR A  27     -15.489  24.710  28.517  1.00 18.59           N  
ATOM    413  CA  TYR A  27     -14.216  24.956  29.188  1.00 18.59           C  
ATOM    414  C   TYR A  27     -14.256  26.079  30.224  1.00 18.59           C  
ATOM    415  O   TYR A  27     -13.249  26.746  30.455  1.00 18.59           O  
ATOM    416  CB  TYR A  27     -13.137  25.236  28.145  1.00 18.59           C  
ATOM    417  CG  TYR A  27     -12.901  24.058  27.226  1.00 18.59           C  
ATOM    418  CD1 TYR A  27     -13.569  23.994  26.038  1.00 18.59           C  
ATOM    419  CD2 TYR A  27     -12.025  23.044  27.583  1.00 18.59           C  
ATOM    420  CE1 TYR A  27     -13.387  22.932  25.181  1.00 18.59           C  
ATOM    421  CE2 TYR A  27     -11.831  21.973  26.732  1.00 18.59           C  
ATOM    422  CZ  TYR A  27     -12.514  21.917  25.529  1.00 18.59           C  
ATOM    423  OH  TYR A  27     -12.331  20.856  24.671  1.00 18.59           O  
ATOM    424  H   TYR A  27     -15.893  25.471  27.968  1.00 18.59           H  
ATOM    425  HA  TYR A  27     -13.937  24.049  29.722  1.00 18.59           H  
ATOM    426 1HB  TYR A  27     -13.435  26.094  27.534  1.00 18.59           H  
ATOM    427 2HB  TYR A  27     -12.200  25.485  28.640  1.00 18.59           H  
ATOM    428  HD1 TYR A  27     -14.244  24.782  25.781  1.00 18.59           H  
ATOM    429  HD2 TYR A  27     -11.492  23.089  28.534  1.00 18.59           H  
ATOM    430  HE1 TYR A  27     -13.929  22.894  24.239  1.00 18.59           H  
ATOM    431  HE2 TYR A  27     -11.143  21.173  27.010  1.00 18.59           H  
ATOM    432  HH  TYR A  27     -12.892  20.972  23.899  1.00 18.59           H  
ATOM    433  N   GLY A  28     -15.413  26.307  30.838  1.00 19.71           N  
ATOM    434  CA  GLY A  28     -15.508  27.354  31.853  1.00 19.71           C  
ATOM    435  C   GLY A  28     -14.609  27.008  33.038  1.00 19.71           C  
ATOM    436  O   GLY A  28     -14.428  25.832  33.359  1.00 19.71           O  
ATOM    437  H   GLY A  28     -16.218  25.742  30.608  1.00 19.71           H  
ATOM    438 1HA  GLY A  28     -15.212  28.310  31.424  1.00 19.71           H  
ATOM    439 2HA  GLY A  28     -16.541  27.448  32.185  1.00 19.71           H  
ATOM    440  N   VAL A  29     -14.070  28.032  33.703  1.00 21.24           N  
ATOM    441  CA  VAL A  29     -13.181  27.804  34.841  1.00 21.24           C  
ATOM    442  C   VAL A  29     -13.646  28.469  36.137  1.00 21.24           C  
ATOM    443  O   VAL A  29     -13.915  29.669  36.179  1.00 21.24           O  
ATOM    444  CB  VAL A  29     -11.762  28.305  34.490  1.00 21.24           C  
ATOM    445  CG1 VAL A  29     -10.827  28.126  35.673  1.00 21.24           C  
ATOM    446  CG2 VAL A  29     -11.237  27.529  33.291  1.00 21.24           C  
ATOM    447  H   VAL A  29     -14.262  28.974  33.401  1.00 21.24           H  
ATOM    448  HA  VAL A  29     -13.119  26.730  35.014  1.00 21.24           H  
ATOM    449  HB  VAL A  29     -11.799  29.367  34.255  1.00 21.24           H  
ATOM    450 1HG1 VAL A  29      -9.835  28.484  35.407  1.00 21.24           H  
ATOM    451 2HG1 VAL A  29     -11.195  28.693  36.519  1.00 21.24           H  
ATOM    452 3HG1 VAL A  29     -10.768  27.071  35.939  1.00 21.24           H  
ATOM    453 1HG2 VAL A  29     -10.237  27.879  33.044  1.00 21.24           H  
ATOM    454 2HG2 VAL A  29     -11.196  26.465  33.537  1.00 21.24           H  
ATOM    455 3HG2 VAL A  29     -11.888  27.674  32.432  1.00 21.24           H  
ATOM    456  N   ASP A  30     -13.734  27.656  37.188  1.00 22.89           N  
ATOM    457  CA  ASP A  30     -14.095  28.082  38.541  1.00 22.89           C  
ATOM    458  C   ASP A  30     -12.903  28.656  39.280  1.00 22.89           C  
ATOM    459  O   ASP A  30     -11.758  28.443  38.889  1.00 22.89           O  
ATOM    460  CB  ASP A  30     -14.638  26.942  39.404  1.00 22.89           C  
ATOM    461  CG  ASP A  30     -15.377  27.504  40.649  1.00 22.89           C  
ATOM    462  OD1 ASP A  30     -16.485  27.946  40.507  1.00 22.89           O  
ATOM    463  OD2 ASP A  30     -14.764  27.567  41.720  1.00 22.89           O  
ATOM    464  H   ASP A  30     -13.515  26.682  37.040  1.00 22.89           H  
ATOM    465  HA  ASP A  30     -14.856  28.859  38.464  1.00 22.89           H  
ATOM    466 1HB  ASP A  30     -15.326  26.330  38.825  1.00 22.89           H  
ATOM    467 2HB  ASP A  30     -13.813  26.305  39.730  1.00 22.89           H  
ATOM    468  N   SER A  31     -13.171  29.356  40.386  1.00 24.18           N  
ATOM    469  CA  SER A  31     -12.103  29.832  41.254  1.00 24.18           C  
ATOM    470  C   SER A  31     -11.291  28.644  41.798  1.00 24.18           C  
ATOM    471  O   SER A  31     -10.077  28.733  42.021  1.00 24.18           O  
ATOM    472  CB  SER A  31     -12.723  30.590  42.408  1.00 24.18           C  
ATOM    473  OG  SER A  31     -13.484  29.725  43.243  1.00 24.18           O  
ATOM    474  H   SER A  31     -14.136  29.512  40.659  1.00 24.18           H  
ATOM    475  HA  SER A  31     -11.442  30.485  40.680  1.00 24.18           H  
ATOM    476 1HB  SER A  31     -11.943  31.071  42.994  1.00 24.18           H  
ATOM    477 2HB  SER A  31     -13.368  31.373  42.013  1.00 24.18           H  
ATOM    478  HG  SER A  31     -13.981  29.088  42.652  1.00 24.18           H  
ATOM    479  N   ASP A  32     -11.944  27.489  41.931  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -11.262  26.300  42.389  1.00 24.67           C  
ATOM    481  C   ASP A  32     -10.580  25.656  41.198  1.00 24.67           C  
ATOM    482  O   ASP A  32     -11.110  24.720  40.579  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -12.246  25.319  43.039  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -11.576  24.062  43.659  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -10.420  23.801  43.367  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -12.233  23.380  44.410  1.00 24.67           O  
ATOM    487  H   ASP A  32     -12.948  27.457  41.746  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -10.505  26.581  43.121  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -12.807  25.842  43.817  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -12.970  25.000  42.288  1.00 24.67           H  
ATOM    491  N   GLY A  33      -9.359  26.119  40.917  1.00 24.67           N  
ATOM    492  CA  GLY A  33      -8.586  25.721  39.733  1.00 24.67           C  
ATOM    493  C   GLY A  33      -8.006  24.298  39.774  1.00 24.67           C  
ATOM    494  O   GLY A  33      -6.828  24.078  39.494  1.00 24.67           O  
ATOM    495  H   GLY A  33      -9.035  26.885  41.509  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      -9.224  25.822  38.854  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      -7.773  26.433  39.596  1.00 24.67           H  
ATOM    498  N   SER A  34      -8.872  23.347  40.104  1.00 24.18           N  
ATOM    499  CA  SER A  34      -8.631  21.927  40.111  1.00 24.18           C  
ATOM    500  C   SER A  34      -9.347  21.457  38.866  1.00 24.18           C  
ATOM    501  O   SER A  34      -9.046  20.400  38.296  1.00 24.18           O  
ATOM    502  CB  SER A  34      -9.237  21.281  41.346  1.00 24.18           C  
ATOM    503  OG  SER A  34      -8.660  21.766  42.534  1.00 24.18           O  
ATOM    504  H   SER A  34      -9.805  23.646  40.321  1.00 24.18           H  
ATOM    505  HA  SER A  34      -7.565  21.719  40.036  1.00 24.18           H  
ATOM    506 1HB  SER A  34     -10.314  21.460  41.367  1.00 24.18           H  
ATOM    507 2HB  SER A  34      -9.086  20.207  41.284  1.00 24.18           H  
ATOM    508  HG  SER A  34      -9.255  22.505  42.852  1.00 24.18           H  
ATOM    509  N   GLU A  35     -10.366  22.259  38.514  1.00 22.89           N  
ATOM    510  CA  GLU A  35     -11.265  22.099  37.362  1.00 22.89           C  
ATOM    511  C   GLU A  35     -11.828  20.689  37.204  1.00 22.89           C  
ATOM    512  O   GLU A  35     -11.988  20.205  36.085  1.00 22.89           O  
ATOM    513  CB  GLU A  35     -10.524  22.491  36.074  1.00 22.89           C  
ATOM    514  CG  GLU A  35     -10.024  23.942  36.045  1.00 22.89           C  
ATOM    515  CD  GLU A  35      -9.353  24.324  34.742  1.00 22.89           C  
ATOM    516  OE1 GLU A  35      -9.225  23.483  33.885  1.00 22.89           O  
ATOM    517  OE2 GLU A  35      -8.956  25.457  34.618  1.00 22.89           O  
ATOM    518  H   GLU A  35     -10.508  23.082  39.112  1.00 22.89           H  
ATOM    519  HA  GLU A  35     -12.109  22.777  37.498  1.00 22.89           H  
ATOM    520 1HB  GLU A  35      -9.663  21.835  35.936  1.00 22.89           H  
ATOM    521 2HB  GLU A  35     -11.184  22.346  35.219  1.00 22.89           H  
ATOM    522 1HG  GLU A  35     -10.873  24.605  36.211  1.00 22.89           H  
ATOM    523 2HG  GLU A  35      -9.321  24.086  36.862  1.00 22.89           H  
ATOM    524  N   ASP A  36     -12.120  20.034  38.324  1.00 21.24           N  
ATOM    525  CA  ASP A  36     -12.624  18.665  38.332  1.00 21.24           C  
ATOM    526  C   ASP A  36     -11.764  17.724  37.471  1.00 21.24           C  
ATOM    527  O   ASP A  36     -12.298  16.826  36.824  1.00 21.24           O  
ATOM    528  CB  ASP A  36     -14.082  18.617  37.853  1.00 21.24           C  
ATOM    529  CG  ASP A  36     -15.039  19.371  38.788  1.00 21.24           C  
ATOM    530  OD1 ASP A  36     -14.794  19.388  39.972  1.00 21.24           O  
ATOM    531  OD2 ASP A  36     -15.996  19.927  38.304  1.00 21.24           O  
ATOM    532  H   ASP A  36     -11.969  20.510  39.200  1.00 21.24           H  
ATOM    533  HA  ASP A  36     -12.595  18.297  39.357  1.00 21.24           H  
ATOM    534 1HB  ASP A  36     -14.159  19.041  36.851  1.00 21.24           H  
ATOM    535 2HB  ASP A  36     -14.404  17.577  37.793  1.00 21.24           H  
ATOM    536  N   THR A  37     -10.432  17.892  37.513  1.00 19.71           N  
ATOM    537  CA  THR A  37      -9.532  17.042  36.732  1.00 19.71           C  
ATOM    538  C   THR A  37      -9.629  15.570  37.102  1.00 19.71           C  
ATOM    539  O   THR A  37      -9.673  14.703  36.228  1.00 19.71           O  
ATOM    540  CB  THR A  37      -8.061  17.471  36.913  1.00 19.71           C  
ATOM    541  OG1 THR A  37      -7.872  18.811  36.435  1.00 19.71           O  
ATOM    542  CG2 THR A  37      -7.142  16.527  36.153  1.00 19.71           C  
ATOM    543  H   THR A  37     -10.037  18.678  38.024  1.00 19.71           H  
ATOM    544  HA  THR A  37      -9.798  17.147  35.680  1.00 19.71           H  
ATOM    545  HB  THR A  37      -7.805  17.441  37.971  1.00 19.71           H  
ATOM    546  HG1 THR A  37      -8.295  19.441  37.061  1.00 19.71           H  
ATOM    547 1HG2 THR A  37      -6.108  16.835  36.297  1.00 19.71           H  
ATOM    548 2HG2 THR A  37      -7.274  15.511  36.528  1.00 19.71           H  
ATOM    549 3HG2 THR A  37      -7.387  16.555  35.093  1.00 19.71           H  
ATOM    550  N   GLU A  38      -9.627  15.276  38.398  1.00 18.66           N  
ATOM    551  CA  GLU A  38      -9.693  13.891  38.828  1.00 18.66           C  
ATOM    552  C   GLU A  38     -11.138  13.472  39.011  1.00 18.66           C  
ATOM    553  O   GLU A  38     -11.885  14.092  39.773  1.00 18.66           O  
ATOM    554  CB  GLU A  38      -8.916  13.677  40.134  1.00 18.66           C  
ATOM    555  CG  GLU A  38      -8.868  12.220  40.613  1.00 18.66           C  
ATOM    556  CD  GLU A  38      -8.109  12.037  41.913  1.00 18.66           C  
ATOM    557  OE1 GLU A  38      -7.696  13.015  42.485  1.00 18.66           O  
ATOM    558  OE2 GLU A  38      -7.945  10.909  42.331  1.00 18.66           O  
ATOM    559  H   GLU A  38      -9.592  16.023  39.073  1.00 18.66           H  
ATOM    560  HA  GLU A  38      -9.254  13.260  38.056  1.00 18.66           H  
ATOM    561 1HB  GLU A  38      -7.890  14.024  40.005  1.00 18.66           H  
ATOM    562 2HB  GLU A  38      -9.366  14.274  40.925  1.00 18.66           H  
ATOM    563 1HG  GLU A  38      -9.891  11.859  40.748  1.00 18.66           H  
ATOM    564 2HG  GLU A  38      -8.402  11.613  39.840  1.00 18.66           H  
ATOM    565  N   VAL A  39     -11.528  12.415  38.317  1.00 18.29           N  
ATOM    566  CA  VAL A  39     -12.884  11.910  38.402  1.00 18.29           C  
ATOM    567  C   VAL A  39     -12.880  10.468  38.853  1.00 18.29           C  
ATOM    568  O   VAL A  39     -12.204   9.629  38.260  1.00 18.29           O  
ATOM    569  CB  VAL A  39     -13.595  12.014  37.043  1.00 18.29           C  
ATOM    570  CG1 VAL A  39     -15.024  11.427  37.149  1.00 18.29           C  
ATOM    571  CG2 VAL A  39     -13.624  13.485  36.607  1.00 18.29           C  
ATOM    572  H   VAL A  39     -10.864  11.963  37.705  1.00 18.29           H  
ATOM    573  HA  VAL A  39     -13.435  12.505  39.131  1.00 18.29           H  
ATOM    574  HB  VAL A  39     -13.051  11.426  36.303  1.00 18.29           H  
ATOM    575 1HG1 VAL A  39     -15.518  11.495  36.180  1.00 18.29           H  
ATOM    576 2HG1 VAL A  39     -14.973  10.380  37.452  1.00 18.29           H  
ATOM    577 3HG1 VAL A  39     -15.596  11.987  37.885  1.00 18.29           H  
ATOM    578 1HG2 VAL A  39     -14.119  13.568  35.642  1.00 18.29           H  
ATOM    579 2HG2 VAL A  39     -14.168  14.075  37.346  1.00 18.29           H  
ATOM    580 3HG2 VAL A  39     -12.605  13.875  36.520  1.00 18.29           H  
ATOM    581  N   LYS A  40     -13.635  10.182  39.902  1.00 18.66           N  
ATOM    582  CA  LYS A  40     -13.709   8.821  40.405  1.00 18.66           C  
ATOM    583  C   LYS A  40     -15.078   8.219  40.118  1.00 18.66           C  
ATOM    584  O   LYS A  40     -15.188   7.107  39.599  1.00 18.66           O  
ATOM    585  CB  LYS A  40     -13.407   8.814  41.900  1.00 18.66           C  
ATOM    586  CG  LYS A  40     -11.982   9.266  42.227  1.00 18.66           C  
ATOM    587  CD  LYS A  40     -11.677   9.203  43.715  1.00 18.66           C  
ATOM    588  CE  LYS A  40     -10.260   9.693  43.985  1.00 18.66           C  
ATOM    589  NZ  LYS A  40      -9.923   9.683  45.429  1.00 18.66           N  
ATOM    590  H   LYS A  40     -14.154  10.922  40.349  1.00 18.66           H  
ATOM    591  HA  LYS A  40     -12.962   8.214  39.895  1.00 18.66           H  
ATOM    592 1HB  LYS A  40     -14.106   9.469  42.424  1.00 18.66           H  
ATOM    593 2HB  LYS A  40     -13.546   7.808  42.294  1.00 18.66           H  
ATOM    594 1HG  LYS A  40     -11.268   8.637  41.692  1.00 18.66           H  
ATOM    595 2HG  LYS A  40     -11.844  10.295  41.891  1.00 18.66           H  
ATOM    596 1HD  LYS A  40     -12.383   9.824  44.266  1.00 18.66           H  
ATOM    597 2HD  LYS A  40     -11.770   8.175  44.064  1.00 18.66           H  
ATOM    598 1HE  LYS A  40      -9.556   9.056  43.452  1.00 18.66           H  
ATOM    599 2HE  LYS A  40     -10.167  10.712  43.611  1.00 18.66           H  
ATOM    600 1HZ  LYS A  40      -8.974  10.022  45.539  1.00 18.66           H  
ATOM    601 2HZ  LYS A  40     -10.559  10.287  45.928  1.00 18.66           H  
ATOM    602 3HZ  LYS A  40      -9.991   8.745  45.790  1.00 18.66           H  
ATOM    603  N   ASP A  41     -16.136   8.985  40.360  1.00 19.71           N  
ATOM    604  CA  ASP A  41     -17.489   8.474  40.164  1.00 19.71           C  
ATOM    605  C   ASP A  41     -17.947   8.642  38.721  1.00 19.71           C  
ATOM    606  O   ASP A  41     -18.871   9.400  38.426  1.00 19.71           O  
ATOM    607  CB  ASP A  41     -18.453   9.187  41.104  1.00 19.71           C  
ATOM    608  CG  ASP A  41     -18.179   8.853  42.564  1.00 19.71           C  
ATOM    609  OD1 ASP A  41     -17.897   7.715  42.857  1.00 19.71           O  
ATOM    610  OD2 ASP A  41     -18.223   9.747  43.368  1.00 19.71           O  
ATOM    611  H   ASP A  41     -16.011   9.909  40.738  1.00 19.71           H  
ATOM    612  HA  ASP A  41     -17.496   7.409  40.399  1.00 19.71           H  
ATOM    613 1HB  ASP A  41     -18.373  10.264  40.963  1.00 19.71           H  
ATOM    614 2HB  ASP A  41     -19.477   8.897  40.864  1.00 19.71           H  
ATOM    615  N   ALA A  42     -17.275   7.946  37.824  1.00 21.24           N  
ATOM    616  CA  ALA A  42     -17.587   8.026  36.407  1.00 21.24           C  
ATOM    617  C   ALA A  42     -18.684   7.034  36.058  1.00 21.24           C  
ATOM    618  O   ALA A  42     -18.715   5.926  36.593  1.00 21.24           O  
ATOM    619  CB  ALA A  42     -16.345   7.756  35.578  1.00 21.24           C  
ATOM    620  H   ALA A  42     -16.522   7.349  38.171  1.00 21.24           H  
ATOM    621  HA  ALA A  42     -17.954   9.031  36.189  1.00 21.24           H  
ATOM    622 1HB  ALA A  42     -16.591   7.834  34.519  1.00 21.24           H  
ATOM    623 2HB  ALA A  42     -15.574   8.485  35.827  1.00 21.24           H  
ATOM    624 3HB  ALA A  42     -15.980   6.755  35.794  1.00 21.24           H  
ATOM    625  N   SER A  43     -19.562   7.413  35.135  1.00 22.89           N  
ATOM    626  CA  SER A  43     -20.601   6.507  34.661  1.00 22.89           C  
ATOM    627  C   SER A  43     -21.179   6.959  33.326  1.00 22.89           C  
ATOM    628  O   SER A  43     -21.420   8.150  33.120  1.00 22.89           O  
ATOM    629  CB  SER A  43     -21.720   6.404  35.681  1.00 22.89           C  
ATOM    630  OG  SER A  43     -22.733   5.555  35.224  1.00 22.89           O  
ATOM    631  H   SER A  43     -19.504   8.343  34.747  1.00 22.89           H  
ATOM    632  HA  SER A  43     -20.158   5.519  34.524  1.00 22.89           H  
ATOM    633 1HB  SER A  43     -21.327   6.028  36.626  1.00 22.89           H  
ATOM    634 2HB  SER A  43     -22.128   7.396  35.869  1.00 22.89           H  
ATOM    635  HG  SER A  43     -22.959   5.873  34.343  1.00 22.89           H  
ATOM    636  N   VAL A  44     -21.412   5.997  32.438  1.00 24.18           N  
ATOM    637  CA  VAL A  44     -22.022   6.247  31.137  1.00 24.18           C  
ATOM    638  C   VAL A  44     -23.207   5.316  30.918  1.00 24.18           C  
ATOM    639  O   VAL A  44     -23.080   4.106  31.107  1.00 24.18           O  
ATOM    640  CB  VAL A  44     -21.000   6.038  29.999  1.00 24.18           C  
ATOM    641  CG1 VAL A  44     -21.674   6.272  28.645  1.00 24.18           C  
ATOM    642  CG2 VAL A  44     -19.819   6.990  30.182  1.00 24.18           C  
ATOM    643  H   VAL A  44     -21.168   5.047  32.684  1.00 24.18           H  
ATOM    644  HA  VAL A  44     -22.377   7.278  31.106  1.00 24.18           H  
ATOM    645  HB  VAL A  44     -20.646   5.008  30.017  1.00 24.18           H  
ATOM    646 1HG1 VAL A  44     -20.951   6.113  27.845  1.00 24.18           H  
ATOM    647 2HG1 VAL A  44     -22.505   5.579  28.515  1.00 24.18           H  
ATOM    648 3HG1 VAL A  44     -22.047   7.295  28.594  1.00 24.18           H  
ATOM    649 1HG2 VAL A  44     -19.102   6.834  29.378  1.00 24.18           H  
ATOM    650 2HG2 VAL A  44     -20.178   8.020  30.156  1.00 24.18           H  
ATOM    651 3HG2 VAL A  44     -19.332   6.802  31.134  1.00 24.18           H  
ATOM    652  N   SER A  45     -24.350   5.871  30.533  1.00 24.67           N  
ATOM    653  CA  SER A  45     -25.526   5.049  30.276  1.00 24.67           C  
ATOM    654  C   SER A  45     -26.417   5.719  29.225  1.00 24.67           C  
ATOM    655  O   SER A  45     -26.927   6.824  29.428  1.00 24.67           O  
ATOM    656  CB  SER A  45     -26.279   4.819  31.583  1.00 24.67           C  
ATOM    657  OG  SER A  45     -27.402   4.003  31.399  1.00 24.67           O  
ATOM    658  H   SER A  45     -24.400   6.871  30.399  1.00 24.67           H  
ATOM    659  HA  SER A  45     -25.199   4.084  29.881  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -25.616   4.371  32.323  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -26.601   5.782  31.976  1.00 24.67           H  
ATOM    662  HG  SER A  45     -28.048   4.261  32.111  1.00 24.67           H  
ATOM    663  N   ASP A  46     -26.645   5.043  28.104  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -27.429   5.621  27.009  1.00 24.67           C  
ATOM    665  C   ASP A  46     -28.933   5.426  27.211  1.00 24.67           C  
ATOM    666  O   ASP A  46     -29.583   4.672  26.492  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -26.994   5.003  25.683  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -25.568   5.395  25.311  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -25.204   6.529  25.516  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -24.849   4.548  24.850  1.00 24.67           O  
ATOM    671  H   ASP A  46     -26.239   4.125  27.998  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -27.231   6.692  26.971  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -27.060   3.917  25.741  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -27.667   5.335  24.890  1.00 24.67           H  
ATOM    675  N   GLU A  47     -29.466   6.125  28.209  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -30.864   5.971  28.627  1.00 24.67           C  
ATOM    677  C   GLU A  47     -31.858   6.791  27.805  1.00 24.67           C  
ATOM    678  O   GLU A  47     -33.066   6.559  27.872  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -30.984   6.346  30.103  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -30.169   5.432  30.967  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -30.193   5.702  32.447  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -30.908   6.570  32.896  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -29.427   5.042  33.124  1.00 24.67           O  
ATOM    684  H   GLU A  47     -28.825   6.726  28.730  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -31.131   4.920  28.518  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -30.634   7.368  30.254  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -32.026   6.296  30.418  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -30.486   4.405  30.790  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -29.154   5.527  30.614  1.00 24.67           H  
ATOM    690  N   SER A  48     -31.355   7.765  27.057  1.00 24.58           N  
ATOM    691  CA  SER A  48     -32.206   8.645  26.262  1.00 24.58           C  
ATOM    692  C   SER A  48     -31.444   9.348  25.162  1.00 24.58           C  
ATOM    693  O   SER A  48     -30.257   9.659  25.301  1.00 24.58           O  
ATOM    694  CB  SER A  48     -32.872   9.705  27.119  1.00 24.58           C  
ATOM    695  OG  SER A  48     -33.715  10.538  26.334  1.00 24.58           O  
ATOM    696  H   SER A  48     -30.355   7.891  27.040  1.00 24.58           H  
ATOM    697  HA  SER A  48     -32.982   8.037  25.795  1.00 24.58           H  
ATOM    698 1HB  SER A  48     -33.459   9.227  27.901  1.00 24.58           H  
ATOM    699 2HB  SER A  48     -32.110  10.310  27.604  1.00 24.58           H  
ATOM    700  HG  SER A  48     -33.139  11.025  25.676  1.00 24.58           H  
ATOM    701  N   GLU A  49     -32.154   9.624  24.086  1.00 24.35           N  
ATOM    702  CA  GLU A  49     -31.654  10.444  23.000  1.00 24.35           C  
ATOM    703  C   GLU A  49     -31.828  11.890  23.445  1.00 24.35           C  
ATOM    704  O   GLU A  49     -32.554  12.139  24.416  1.00 24.35           O  
ATOM    705  CB  GLU A  49     -32.405  10.158  21.699  1.00 24.35           C  
ATOM    706  CG  GLU A  49     -32.223   8.730  21.180  1.00 24.35           C  
ATOM    707  CD  GLU A  49     -32.939   8.462  19.872  1.00 24.35           C  
ATOM    708  OE1 GLU A  49     -33.482   9.382  19.310  1.00 24.35           O  
ATOM    709  OE2 GLU A  49     -32.936   7.332  19.441  1.00 24.35           O  
ATOM    710  H   GLU A  49     -33.108   9.286  24.044  1.00 24.35           H  
ATOM    711  HA  GLU A  49     -30.591  10.247  22.852  1.00 24.35           H  
ATOM    712 1HB  GLU A  49     -33.471  10.328  21.851  1.00 24.35           H  
ATOM    713 2HB  GLU A  49     -32.072  10.848  20.924  1.00 24.35           H  
ATOM    714 1HG  GLU A  49     -31.158   8.543  21.042  1.00 24.35           H  
ATOM    715 2HG  GLU A  49     -32.588   8.038  21.936  1.00 24.35           H  
ATOM    716  N   GLY A  50     -31.115  12.821  22.811  1.00 24.04           N  
ATOM    717  CA  GLY A  50     -31.242  14.231  23.165  1.00 24.04           C  
ATOM    718  C   GLY A  50     -32.352  14.913  22.376  1.00 24.04           C  
ATOM    719  O   GLY A  50     -33.159  14.249  21.721  1.00 24.04           O  
ATOM    720  H   GLY A  50     -30.512  12.551  22.047  1.00 24.04           H  
ATOM    721 1HA  GLY A  50     -31.443  14.321  24.233  1.00 24.04           H  
ATOM    722 2HA  GLY A  50     -30.296  14.739  22.975  1.00 24.04           H  
ATOM    723  N   THR A  51     -32.384  16.239  22.428  1.00 23.74           N  
ATOM    724  CA  THR A  51     -33.413  17.016  21.749  1.00 23.74           C  
ATOM    725  C   THR A  51     -32.791  17.980  20.752  1.00 23.74           C  
ATOM    726  O   THR A  51     -31.815  18.663  21.067  1.00 23.74           O  
ATOM    727  CB  THR A  51     -34.272  17.785  22.770  1.00 23.74           C  
ATOM    728  OG1 THR A  51     -34.895  16.850  23.662  1.00 23.74           O  
ATOM    729  CG2 THR A  51     -35.345  18.600  22.068  1.00 23.74           C  
ATOM    730  H   THR A  51     -31.684  16.725  22.971  1.00 23.74           H  
ATOM    731  HA  THR A  51     -34.062  16.334  21.196  1.00 23.74           H  
ATOM    732  HB  THR A  51     -33.635  18.458  23.345  1.00 23.74           H  
ATOM    733  HG1 THR A  51     -35.280  16.127  23.153  1.00 23.74           H  
ATOM    734 1HG2 THR A  51     -35.940  19.129  22.809  1.00 23.74           H  
ATOM    735 2HG2 THR A  51     -34.884  19.324  21.396  1.00 23.74           H  
ATOM    736 3HG2 THR A  51     -35.989  17.934  21.495  1.00 23.74           H  
ATOM    737  N   LEU A  52     -33.330  18.020  19.540  1.00 23.52           N  
ATOM    738  CA  LEU A  52     -32.816  18.920  18.517  1.00 23.52           C  
ATOM    739  C   LEU A  52     -33.026  20.386  18.869  1.00 23.52           C  
ATOM    740  O   LEU A  52     -34.153  20.814  19.133  1.00 23.52           O  
ATOM    741  CB  LEU A  52     -33.480  18.629  17.171  1.00 23.52           C  
ATOM    742  CG  LEU A  52     -32.981  19.472  15.995  1.00 23.52           C  
ATOM    743  CD1 LEU A  52     -31.525  19.142  15.724  1.00 23.52           C  
ATOM    744  CD2 LEU A  52     -33.836  19.188  14.778  1.00 23.52           C  
ATOM    745  H   LEU A  52     -34.120  17.425  19.332  1.00 23.52           H  
ATOM    746  HA  LEU A  52     -31.743  18.748  18.422  1.00 23.52           H  
ATOM    747 1HB  LEU A  52     -33.324  17.582  16.921  1.00 23.52           H  
ATOM    748 2HB  LEU A  52     -34.550  18.805  17.270  1.00 23.52           H  
ATOM    749  HG  LEU A  52     -33.049  20.532  16.246  1.00 23.52           H  
ATOM    750 1HD1 LEU A  52     -31.166  19.748  14.893  1.00 23.52           H  
ATOM    751 2HD1 LEU A  52     -30.934  19.360  16.611  1.00 23.52           H  
ATOM    752 3HD1 LEU A  52     -31.431  18.088  15.474  1.00 23.52           H  
ATOM    753 1HD2 LEU A  52     -33.482  19.790  13.942  1.00 23.52           H  
ATOM    754 2HD2 LEU A  52     -33.765  18.131  14.523  1.00 23.52           H  
ATOM    755 3HD2 LEU A  52     -34.871  19.442  15.000  1.00 23.52           H  
ATOM    756  N   GLU A  53     -31.945  21.151  18.823  1.00 23.44           N  
ATOM    757  CA  GLU A  53     -31.976  22.581  19.078  1.00 23.44           C  
ATOM    758  C   GLU A  53     -32.229  23.330  17.780  1.00 23.44           C  
ATOM    759  O   GLU A  53     -31.882  22.843  16.708  1.00 23.44           O  
ATOM    760  CB  GLU A  53     -30.660  23.049  19.704  1.00 23.44           C  
ATOM    761  CG  GLU A  53     -30.378  22.451  21.082  1.00 23.44           C  
ATOM    762  CD  GLU A  53     -29.088  22.950  21.698  1.00 23.44           C  
ATOM    763  OE1 GLU A  53     -28.298  23.528  20.989  1.00 23.44           O  
ATOM    764  OE2 GLU A  53     -28.897  22.756  22.878  1.00 23.44           O  
ATOM    765  H   GLU A  53     -31.061  20.715  18.610  1.00 23.44           H  
ATOM    766  HA  GLU A  53     -32.793  22.796  19.768  1.00 23.44           H  
ATOM    767 1HB  GLU A  53     -29.832  22.786  19.044  1.00 23.44           H  
ATOM    768 2HB  GLU A  53     -30.668  24.135  19.800  1.00 23.44           H  
ATOM    769 1HG  GLU A  53     -31.206  22.698  21.747  1.00 23.44           H  
ATOM    770 2HG  GLU A  53     -30.338  21.364  20.990  1.00 23.44           H  
ATOM    771  N   GLY A  54     -32.768  24.549  17.874  1.00 23.52           N  
ATOM    772  CA  GLY A  54     -32.970  25.371  16.677  1.00 23.52           C  
ATOM    773  C   GLY A  54     -31.661  25.585  15.914  1.00 23.52           C  
ATOM    774  O   GLY A  54     -31.661  25.712  14.690  1.00 23.52           O  
ATOM    775  H   GLY A  54     -33.051  24.900  18.778  1.00 23.52           H  
ATOM    776 1HA  GLY A  54     -33.698  24.888  16.025  1.00 23.52           H  
ATOM    777 2HA  GLY A  54     -33.387  26.337  16.963  1.00 23.52           H  
ATOM    778  N   ALA A  55     -30.548  25.642  16.650  1.00 23.74           N  
ATOM    779  CA  ALA A  55     -29.218  25.818  16.080  1.00 23.74           C  
ATOM    780  C   ALA A  55     -29.169  26.985  15.105  1.00 23.74           C  
ATOM    781  O   ALA A  55     -28.600  26.881  14.016  1.00 23.74           O  
ATOM    782  CB  ALA A  55     -28.787  24.534  15.385  1.00 23.74           C  
ATOM    783  H   ALA A  55     -30.637  25.530  17.649  1.00 23.74           H  
ATOM    784  HA  ALA A  55     -28.527  26.028  16.894  1.00 23.74           H  
ATOM    785 1HB  ALA A  55     -27.781  24.657  14.990  1.00 23.74           H  
ATOM    786 2HB  ALA A  55     -28.801  23.713  16.107  1.00 23.74           H  
ATOM    787 3HB  ALA A  55     -29.473  24.309  14.569  1.00 23.74           H  
ATOM    788  N   GLU A  56     -29.701  28.135  15.519  1.00 24.04           N  
ATOM    789  CA  GLU A  56     -29.757  29.295  14.635  1.00 24.04           C  
ATOM    790  C   GLU A  56     -28.425  30.033  14.572  1.00 24.04           C  
ATOM    791  O   GLU A  56     -28.277  31.150  15.070  1.00 24.04           O  
ATOM    792  CB  GLU A  56     -30.869  30.241  15.094  1.00 24.04           C  
ATOM    793  CG  GLU A  56     -32.273  29.635  15.024  1.00 24.04           C  
ATOM    794  CD  GLU A  56     -33.359  30.586  15.472  1.00 24.04           C  
ATOM    795  OE1 GLU A  56     -33.035  31.650  15.946  1.00 24.04           O  
ATOM    796  OE2 GLU A  56     -34.512  30.247  15.339  1.00 24.04           O  
ATOM    797  H   GLU A  56     -30.117  28.184  16.435  1.00 24.04           H  
ATOM    798  HA  GLU A  56     -29.995  28.946  13.629  1.00 24.04           H  
ATOM    799 1HB  GLU A  56     -30.687  30.546  16.125  1.00 24.04           H  
ATOM    800 2HB  GLU A  56     -30.860  31.141  14.479  1.00 24.04           H  
ATOM    801 1HG  GLU A  56     -32.472  29.333  13.996  1.00 24.04           H  
ATOM    802 2HG  GLU A  56     -32.300  28.738  15.643  1.00 24.04           H  
ATOM    803  N   ALA A  57     -27.454  29.370  13.963  1.00 24.35           N  
ATOM    804  CA  ALA A  57     -26.098  29.870  13.799  1.00 24.35           C  
ATOM    805  C   ALA A  57     -26.078  31.099  12.907  1.00 24.35           C  
ATOM    806  O   ALA A  57     -26.874  31.207  11.972  1.00 24.35           O  
ATOM    807  CB  ALA A  57     -25.202  28.793  13.214  1.00 24.35           C  
ATOM    808  H   ALA A  57     -27.702  28.443  13.617  1.00 24.35           H  
ATOM    809  HA  ALA A  57     -25.721  30.157  14.781  1.00 24.35           H  
ATOM    810 1HB  ALA A  57     -24.188  29.181  13.118  1.00 24.35           H  
ATOM    811 2HB  ALA A  57     -25.204  27.923  13.869  1.00 24.35           H  
ATOM    812 3HB  ALA A  57     -25.576  28.510  12.232  1.00 24.35           H  
ATOM    813  N   GLU A  58     -25.148  32.009  13.175  1.00 24.58           N  
ATOM    814  CA  GLU A  58     -24.976  33.195  12.343  1.00 24.58           C  
ATOM    815  C   GLU A  58     -24.558  32.813  10.921  1.00 24.58           C  
ATOM    816  O   GLU A  58     -23.888  31.791  10.708  1.00 24.58           O  
ATOM    817  CB  GLU A  58     -23.970  34.147  13.011  1.00 24.58           C  
ATOM    818  CG  GLU A  58     -23.684  35.473  12.275  1.00 24.58           C  
ATOM    819  CD  GLU A  58     -24.897  36.345  12.050  1.00 24.58           C  
ATOM    820  OE1 GLU A  58     -25.180  37.202  12.853  1.00 24.58           O  
ATOM    821  OE2 GLU A  58     -25.522  36.153  11.019  1.00 24.58           O  
ATOM    822  H   GLU A  58     -24.542  31.873  13.970  1.00 24.58           H  
ATOM    823  HA  GLU A  58     -25.937  33.707  12.282  1.00 24.58           H  
ATOM    824 1HB  GLU A  58     -24.327  34.397  14.009  1.00 24.58           H  
ATOM    825 2HB  GLU A  58     -23.016  33.629  13.131  1.00 24.58           H  
ATOM    826 1HG  GLU A  58     -22.972  36.039  12.873  1.00 24.58           H  
ATOM    827 2HG  GLU A  58     -23.200  35.261  11.323  1.00 24.58           H  
ATOM    828  N   THR A  59     -24.970  33.638   9.955  1.00 24.67           N  
ATOM    829  CA  THR A  59     -24.675  33.422   8.541  1.00 24.67           C  
ATOM    830  C   THR A  59     -23.911  34.584   7.910  1.00 24.67           C  
ATOM    831  O   THR A  59     -23.367  34.438   6.810  1.00 24.67           O  
ATOM    832  CB  THR A  59     -25.971  33.184   7.745  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -26.801  34.347   7.829  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -26.726  31.978   8.305  1.00 24.67           C  
ATOM    835  H   THR A  59     -25.472  34.476  10.239  1.00 24.67           H  
ATOM    836  HA  THR A  59     -24.059  32.533   8.454  1.00 24.67           H  
ATOM    837  HB  THR A  59     -25.723  33.003   6.701  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -26.271  35.125   7.617  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -27.637  31.824   7.732  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -26.098  31.090   8.237  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -26.983  32.157   9.350  1.00 24.67           H  
ATOM    842  N   SER A  60     -23.908  35.726   8.589  1.00 24.67           N  
ATOM    843  CA  SER A  60     -23.270  36.935   8.088  1.00 24.67           C  
ATOM    844  C   SER A  60     -21.781  36.947   8.418  1.00 24.67           C  
ATOM    845  O   SER A  60     -21.122  37.980   8.293  1.00 24.67           O  
ATOM    846  OXT SER A  60     -21.272  35.962   8.952  1.00 24.67           O  
ATOM    847  CB  SER A  60     -23.940  38.157   8.685  1.00 24.67           C  
ATOM    848  OG  SER A  60     -23.274  39.331   8.313  1.00 24.67           O  
ATOM    849  H   SER A  60     -24.394  35.769   9.489  1.00 24.67           H  
ATOM    850  HA  SER A  60     -23.382  36.963   7.004  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -24.977  38.201   8.354  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -23.951  38.070   9.772  1.00 24.67           H  
ATOM    853  HG  SER A  60     -23.727  40.043   8.770  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643871 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       1.287   1.133  -0.375  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.558   0.504  -0.037  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.642   1.535   0.247  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.587   2.669  -0.232  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.019  -0.426  -1.166  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.108  -1.628  -1.409  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.643  -2.519  -2.530  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.725  -3.712  -2.780  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.216  -4.576  -3.895  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.707   0.491  -0.891  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.823   1.388   0.494  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.445   1.967  -0.917  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.416  -0.082   0.873  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.087   0.140  -2.094  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.015  -0.800  -0.940  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.034  -2.214  -0.492  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.110  -1.279  -1.675  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.729  -1.936  -3.449  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.635  -2.884  -2.260  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.664  -4.308  -1.870  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.730  -3.344  -3.028  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.579  -5.350  -4.026  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.265  -4.033  -4.746  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.134  -4.932  -3.670  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.658   1.108   1.005  1.00 24.67           N  
ATOM     26  CA  LEU A   2       5.819   1.930   1.386  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.452   3.173   2.212  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.170   4.176   2.196  1.00 24.67           O  
ATOM     29  CB  LEU A   2       6.585   2.365   0.127  1.00 24.67           C  
ATOM     30  CG  LEU A   2       7.019   1.220  -0.810  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       7.719   1.807  -2.013  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       7.919   0.259  -0.051  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.619   0.161   1.353  1.00 24.67           H  
ATOM     34  HA  LEU A   2       6.483   1.311   1.990  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.989   3.065  -0.444  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       7.491   2.883   0.445  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.143   0.684  -1.166  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       8.022   1.008  -2.691  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       7.039   2.485  -2.532  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       8.601   2.359  -1.689  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       8.227  -0.555  -0.711  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       8.803   0.789   0.305  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       7.378  -0.154   0.802  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.389   3.062   3.007  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.894   4.141   3.868  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.907   4.623   4.904  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.861   5.775   5.341  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.606   3.697   4.571  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.393   3.535   3.634  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.316   2.214   2.900  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.120   1.341   3.144  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.455   2.095   2.047  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.875   2.198   2.985  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.649   4.991   3.226  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.774   2.747   5.076  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.340   4.431   5.336  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.482   3.652   4.223  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.418   4.344   2.904  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.863   3.770   5.265  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.894   4.123   6.231  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.729   5.315   5.752  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.325   6.033   6.563  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.855   2.845   4.863  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.426   4.364   7.185  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.545   3.266   6.397  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.709   5.584   4.438  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.447   6.701   3.874  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.998   8.007   4.513  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.787   8.948   4.642  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.225   6.768   2.377  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.172   4.994   3.802  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.506   6.558   4.079  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.792   7.599   1.963  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.554   5.833   1.923  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.163   6.912   2.176  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.731   8.100   4.914  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.274   9.349   5.487  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.063   9.655   6.750  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.316  10.818   7.051  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.775   9.324   5.790  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.874   9.299   4.546  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.387   9.319   4.874  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.044   9.260   6.035  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.598   9.403   3.958  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.094   7.298   4.855  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.462  10.147   4.764  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.545   8.438   6.389  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.509  10.199   6.383  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.111  10.160   3.923  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.102   8.395   3.975  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.426   8.619   7.517  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.184   8.802   8.741  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.609   9.220   8.413  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.189  10.092   9.060  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.193   7.535   9.565  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.240   7.669   7.200  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.714   9.595   9.316  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.752   7.705  10.484  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.171   7.252   9.802  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.668   6.739   8.993  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.158   8.620   7.348  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.538   8.885   6.932  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.725  10.350   6.550  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.794  10.925   6.764  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.953   7.997   5.746  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.098   6.503   6.073  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.537   5.661   4.879  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.601   6.182   3.788  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.816   4.498   5.070  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.602   7.916   6.855  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.195   8.666   7.768  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.229   8.105   4.943  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.914   8.343   5.363  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.827   6.384   6.874  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.136   6.135   6.435  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.664  10.966   6.040  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.723  12.357   5.618  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.498  13.369   6.755  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.551  14.583   6.526  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.682  12.636   4.523  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.949  11.958   3.199  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.056  12.244   2.427  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.229  11.045   2.496  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.018  11.521   1.321  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.920  10.790   1.337  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.819  10.417   5.870  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.705  12.555   5.197  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.701  12.302   4.878  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.618  13.707   4.349  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.277  10.602   2.790  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      11.764  11.534   0.528  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.630  10.149   0.615  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.305  12.911   7.996  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.044  13.855   9.089  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.329  14.454   9.655  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.722  14.184  10.793  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.281  13.162  10.218  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.937  12.599   9.831  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.328  11.883  11.022  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.045  13.710   9.326  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.302  11.909   8.192  1.00 24.67           H  
ATOM    142  HA  LEU A  10       9.433  14.665   8.703  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.888  12.334  10.585  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.130  13.873  11.028  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.078  11.882   9.048  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.364  11.456  10.736  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.999  11.084  11.343  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.184  12.590  11.834  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.082  13.290   9.030  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.896  14.447  10.112  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.516  14.185   8.463  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.965  15.288   8.850  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.245  15.880   9.209  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.122  17.250   9.852  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.575  18.182   9.266  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.126  16.006   7.956  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.455  16.685   8.318  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.353  14.614   7.364  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.546  15.448   7.938  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.742  15.211   9.914  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.621  16.636   7.223  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.070  16.785   7.425  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.261  17.675   8.731  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.981  16.085   9.058  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.967  14.693   6.469  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.858  13.987   8.098  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.393  14.165   7.106  1.00 24.67           H  
ATOM    168  N   SER A  12      13.676  17.378  11.054  1.00 24.67           N  
ATOM    169  CA  SER A  12      13.656  18.656  11.742  1.00 24.67           C  
ATOM    170  C   SER A  12      14.875  19.458  11.322  1.00 24.67           C  
ATOM    171  O   SER A  12      16.003  19.130  11.678  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.642  18.453  13.244  1.00 24.67           C  
ATOM    173  OG  SER A  12      13.738  19.683  13.919  1.00 24.67           O  
ATOM    174  H   SER A  12      14.101  16.575  11.491  1.00 24.67           H  
ATOM    175  HA  SER A  12      12.758  19.201  11.451  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.716  17.952  13.528  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.469  17.809  13.540  1.00 24.67           H  
ATOM    178  HG  SER A  12      13.437  19.511  14.818  1.00 24.67           H  
ATOM    179  N   LYS A  13      14.629  20.524  10.567  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.697  21.343  10.010  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.084  22.499  10.931  1.00 24.67           C  
ATOM    182  O   LYS A  13      16.981  23.279  10.625  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.279  21.833   8.631  1.00 24.67           C  
ATOM    184  CG  LYS A  13      15.118  20.677   7.637  1.00 24.67           C  
ATOM    185  CD  LYS A  13      14.725  21.146   6.258  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.575  19.965   5.308  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.167  20.402   3.946  1.00 24.67           N  
ATOM    188  H   LYS A  13      13.669  20.732  10.328  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.580  20.715   9.885  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      14.330  22.365   8.698  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.025  22.525   8.241  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.056  20.121   7.572  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      14.345  19.996   8.005  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.775  21.681   6.314  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      15.484  21.824   5.868  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.525  19.436   5.240  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      13.820  19.282   5.703  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.076  19.598   3.343  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.280  20.884   3.999  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.866  21.026   3.570  1.00 24.67           H  
ATOM    201  N   ARG A  14      15.379  22.604  12.058  1.00 24.67           N  
ATOM    202  CA  ARG A  14      15.656  23.626  13.069  1.00 24.67           C  
ATOM    203  C   ARG A  14      16.893  23.218  13.872  1.00 24.67           C  
ATOM    204  O   ARG A  14      17.607  24.052  14.430  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.468  23.791  14.001  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.231  24.409  13.352  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.081  24.491  14.298  1.00 24.67           C  
ATOM    208  NE  ARG A  14      10.904  25.082  13.672  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.690  25.165  14.250  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.507  24.691  15.461  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.682  25.722  13.597  1.00 24.67           N  
ATOM    212  H   ARG A  14      14.644  21.935  12.224  1.00 24.67           H  
ATOM    213  HA  ARG A  14      15.854  24.575  12.571  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.189  22.820  14.409  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      14.755  24.428  14.836  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.467  25.415  13.010  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.929  23.798  12.500  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.817  23.488  14.636  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.356  25.102  15.157  1.00 24.67           H  
ATOM    220  HE  ARG A  14      11.008  25.457  12.737  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.279  24.270  15.958  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.599  24.755  15.897  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       8.822  26.087  12.665  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.773  25.785  14.032  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.096  21.910  13.955  1.00 24.67           N  
ATOM    226  CA  LYS A  15      18.199  21.273  14.658  1.00 24.67           C  
ATOM    227  C   LYS A  15      19.510  21.578  13.945  1.00 24.67           C  
ATOM    228  O   LYS A  15      19.539  21.662  12.723  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.956  19.765  14.728  1.00 24.67           C  
ATOM    230  CG  LYS A  15      18.973  18.975  15.530  1.00 24.67           C  
ATOM    231  CD  LYS A  15      18.567  17.508  15.624  1.00 24.67           C  
ATOM    232  CE  LYS A  15      19.584  16.703  16.411  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      19.193  15.268  16.524  1.00 24.67           N  
ATOM    234  H   LYS A  15      16.448  21.307  13.467  1.00 24.67           H  
ATOM    235  HA  LYS A  15      18.255  21.677  15.667  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.971  19.578  15.157  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.948  19.359  13.718  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      19.948  19.032  15.037  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      19.063  19.386  16.534  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.592  17.428  16.107  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.491  17.098  14.616  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.549  16.769  15.909  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      19.674  17.125  17.410  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      19.895  14.771  17.053  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.302  15.195  16.998  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.116  14.862  15.603  1.00 24.67           H  
ATOM    247  N   SER A  16      20.580  21.834  14.695  1.00 24.67           N  
ATOM    248  CA  SER A  16      21.863  22.058  14.037  1.00 24.67           C  
ATOM    249  C   SER A  16      22.289  20.797  13.283  1.00 24.67           C  
ATOM    250  O   SER A  16      22.185  19.695  13.817  1.00 24.67           O  
ATOM    251  CB  SER A  16      22.922  22.447  15.059  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.186  22.586  14.461  1.00 24.67           O  
ATOM    253  H   SER A  16      20.514  21.819  15.699  1.00 24.67           H  
ATOM    254  HA  SER A  16      21.753  22.868  13.316  1.00 24.67           H  
ATOM    255 1HB  SER A  16      22.637  23.389  15.528  1.00 24.67           H  
ATOM    256 2HB  SER A  16      22.967  21.693  15.839  1.00 24.67           H  
ATOM    257  HG  SER A  16      24.741  23.016  15.118  1.00 24.67           H  
ATOM    258  N   HIS A  17      22.814  20.982  12.073  1.00 24.67           N  
ATOM    259  CA  HIS A  17      23.282  19.881  11.224  1.00 24.67           C  
ATOM    260  C   HIS A  17      24.668  20.126  10.621  1.00 24.67           C  
ATOM    261  O   HIS A  17      24.756  20.556   9.471  1.00 24.67           O  
ATOM    262  CB  HIS A  17      22.301  19.597  10.069  1.00 24.67           C  
ATOM    263  CG  HIS A  17      20.931  19.097  10.488  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      20.718  17.807  10.944  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      19.720  19.702  10.508  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      19.435  17.654  11.235  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      18.813  18.786  10.982  1.00 24.67           N  
ATOM    268  H   HIS A  17      22.868  21.927  11.721  1.00 24.67           H  
ATOM    269  HA  HIS A  17      23.339  18.972  11.821  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      22.161  20.509   9.489  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      22.746  18.859   9.402  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      19.499  20.731  10.217  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      18.970  16.751  11.623  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      17.807  18.965  11.126  1.00 24.67           H  
ATOM    275  N   PRO A  18      25.767  19.957  11.375  1.00 24.67           N  
ATOM    276  CA  PRO A  18      27.121  20.135  10.889  1.00 24.67           C  
ATOM    277  C   PRO A  18      27.270  19.250   9.665  1.00 24.67           C  
ATOM    278  O   PRO A  18      26.781  18.118   9.669  1.00 24.67           O  
ATOM    279  CB  PRO A  18      27.970  19.631  12.063  1.00 24.67           C  
ATOM    280  CG  PRO A  18      27.096  19.867  13.283  1.00 24.67           C  
ATOM    281  CD  PRO A  18      25.677  19.571  12.795  1.00 24.67           C  
ATOM    282  HA  PRO A  18      27.311  21.193  10.653  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      28.225  18.571  11.911  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      28.923  20.181  12.098  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      27.409  19.211  14.115  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      27.214  20.903  13.641  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      25.433  18.506  12.898  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      24.994  20.210  13.343  1.00 24.67           H  
ATOM    289  N   LEU A  19      27.937  19.740   8.629  1.00 24.67           N  
ATOM    290  CA  LEU A  19      28.058  18.956   7.405  1.00 24.67           C  
ATOM    291  C   LEU A  19      29.422  18.307   7.154  1.00 24.67           C  
ATOM    292  O   LEU A  19      29.504  17.301   6.454  1.00 24.67           O  
ATOM    293  CB  LEU A  19      27.676  19.832   6.215  1.00 24.67           C  
ATOM    294  CG  LEU A  19      26.244  20.389   6.272  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      26.000  21.288   5.074  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      25.243  19.233   6.318  1.00 24.67           C  
ATOM    297  H   LEU A  19      28.328  20.672   8.674  1.00 24.67           H  
ATOM    298  HA  LEU A  19      27.326  18.151   7.457  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      28.364  20.672   6.165  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      27.776  19.247   5.303  1.00 24.67           H  
ATOM    301  HG  LEU A  19      26.124  20.994   7.176  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      24.990  21.691   5.127  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      26.720  22.104   5.081  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      26.114  20.710   4.156  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      24.233  19.634   6.373  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      25.347  18.623   5.421  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      25.438  18.618   7.201  1.00 24.67           H  
ATOM    308  N   LYS A  20      30.497  18.896   7.675  1.00 24.67           N  
ATOM    309  CA  LYS A  20      31.822  18.369   7.361  1.00 24.67           C  
ATOM    310  C   LYS A  20      32.806  18.427   8.526  1.00 24.67           C  
ATOM    311  O   LYS A  20      33.166  19.503   9.006  1.00 24.67           O  
ATOM    312  CB  LYS A  20      32.378  19.144   6.160  1.00 24.67           C  
ATOM    313  CG  LYS A  20      33.739  18.696   5.629  1.00 24.67           C  
ATOM    314  CD  LYS A  20      34.111  19.500   4.374  1.00 24.67           C  
ATOM    315  CE  LYS A  20      35.472  19.118   3.815  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      35.797  19.901   2.588  1.00 24.67           N  
ATOM    317  H   LYS A  20      30.401  19.704   8.269  1.00 24.67           H  
ATOM    318  HA  LYS A  20      31.716  17.323   7.081  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      31.667  19.072   5.334  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      32.459  20.199   6.423  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      34.498  18.853   6.395  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      33.703  17.636   5.380  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      33.356  19.331   3.604  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      34.118  20.563   4.617  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      36.236  19.309   4.569  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      35.473  18.057   3.568  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      36.704  19.626   2.240  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      35.097  19.724   1.881  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      35.806  20.886   2.812  1.00 24.67           H  
ATOM    330  N   LEU A  21      33.259  17.247   8.950  1.00 24.22           N  
ATOM    331  CA  LEU A  21      34.227  17.087  10.039  1.00 24.22           C  
ATOM    332  C   LEU A  21      35.500  16.433   9.506  1.00 24.22           C  
ATOM    333  O   LEU A  21      36.327  15.912  10.256  1.00 24.22           O  
ATOM    334  CB  LEU A  21      33.612  16.249  11.164  1.00 24.22           C  
ATOM    335  CG  LEU A  21      32.393  16.885  11.858  1.00 24.22           C  
ATOM    336  CD1 LEU A  21      31.792  15.893  12.832  1.00 24.22           C  
ATOM    337  CD2 LEU A  21      32.827  18.155  12.567  1.00 24.22           C  
ATOM    338  H   LEU A  21      32.900  16.411   8.506  1.00 24.22           H  
ATOM    339  HA  LEU A  21      34.483  18.070  10.431  1.00 24.22           H  
ATOM    340 1HB  LEU A  21      33.304  15.287  10.759  1.00 24.22           H  
ATOM    341 2HB  LEU A  21      34.378  16.075  11.925  1.00 24.22           H  
ATOM    342  HG  LEU A  21      31.632  17.130  11.116  1.00 24.22           H  
ATOM    343 1HD1 LEU A  21      30.925  16.340  13.319  1.00 24.22           H  
ATOM    344 2HD1 LEU A  21      31.486  14.995  12.296  1.00 24.22           H  
ATOM    345 3HD1 LEU A  21      32.537  15.631  13.585  1.00 24.22           H  
ATOM    346 1HD2 LEU A  21      31.966  18.613  13.058  1.00 24.22           H  
ATOM    347 2HD2 LEU A  21      33.585  17.914  13.316  1.00 24.22           H  
ATOM    348 3HD2 LEU A  21      33.244  18.854  11.839  1.00 24.22           H  
ATOM    349  N   ALA A  22      35.659  16.492   8.193  1.00 23.05           N  
ATOM    350  CA  ALA A  22      36.756  15.882   7.443  1.00 23.05           C  
ATOM    351  C   ALA A  22      38.139  16.333   7.883  1.00 23.05           C  
ATOM    352  O   ALA A  22      39.113  15.603   7.743  1.00 23.05           O  
ATOM    353  CB  ALA A  22      36.601  16.185   5.969  1.00 23.05           C  
ATOM    354  H   ALA A  22      34.945  16.983   7.670  1.00 23.05           H  
ATOM    355  HA  ALA A  22      36.695  14.798   7.599  1.00 23.05           H  
ATOM    356 1HB  ALA A  22      37.398  15.693   5.411  1.00 23.05           H  
ATOM    357 2HB  ALA A  22      35.634  15.832   5.615  1.00 23.05           H  
ATOM    358 3HB  ALA A  22      36.672  17.255   5.829  1.00 23.05           H  
ATOM    359  N   LEU A  23      38.235  17.558   8.377  1.00 21.53           N  
ATOM    360  CA  LEU A  23      39.522  18.105   8.758  1.00 21.53           C  
ATOM    361  C   LEU A  23      39.866  17.859  10.225  1.00 21.53           C  
ATOM    362  O   LEU A  23      40.928  18.275  10.689  1.00 21.53           O  
ATOM    363  CB  LEU A  23      39.529  19.602   8.462  1.00 21.53           C  
ATOM    364  CG  LEU A  23      39.312  19.947   6.984  1.00 21.53           C  
ATOM    365  CD1 LEU A  23      39.281  21.456   6.821  1.00 21.53           C  
ATOM    366  CD2 LEU A  23      40.404  19.305   6.154  1.00 21.53           C  
ATOM    367  H   LEU A  23      37.404  18.115   8.490  1.00 21.53           H  
ATOM    368  HA  LEU A  23      40.288  17.627   8.150  1.00 21.53           H  
ATOM    369 1HB  LEU A  23      38.743  20.078   9.041  1.00 21.53           H  
ATOM    370 2HB  LEU A  23      40.490  20.014   8.769  1.00 21.53           H  
ATOM    371  HG  LEU A  23      38.346  19.559   6.661  1.00 21.53           H  
ATOM    372 1HD1 LEU A  23      39.114  21.708   5.774  1.00 21.53           H  
ATOM    373 2HD1 LEU A  23      38.478  21.872   7.428  1.00 21.53           H  
ATOM    374 3HD1 LEU A  23      40.235  21.873   7.145  1.00 21.53           H  
ATOM    375 1HD2 LEU A  23      40.245  19.539   5.101  1.00 21.53           H  
ATOM    376 2HD2 LEU A  23      41.374  19.689   6.467  1.00 21.53           H  
ATOM    377 3HD2 LEU A  23      40.379  18.222   6.292  1.00 21.53           H  
ATOM    378  N   ASP A  24      38.995  17.179  10.974  1.00 20.12           N  
ATOM    379  CA  ASP A  24      39.262  16.974  12.397  1.00 20.12           C  
ATOM    380  C   ASP A  24      40.241  15.820  12.643  1.00 20.12           C  
ATOM    381  O   ASP A  24      39.866  14.754  13.133  1.00 20.12           O  
ATOM    382  CB  ASP A  24      37.953  16.718  13.159  1.00 20.12           C  
ATOM    383  CG  ASP A  24      38.109  16.718  14.702  1.00 20.12           C  
ATOM    384  OD1 ASP A  24      39.113  17.188  15.187  1.00 20.12           O  
ATOM    385  OD2 ASP A  24      37.201  16.266  15.372  1.00 20.12           O  
ATOM    386  H   ASP A  24      38.135  16.798  10.571  1.00 20.12           H  
ATOM    387  HA  ASP A  24      39.710  17.883  12.794  1.00 20.12           H  
ATOM    388 1HB  ASP A  24      37.222  17.473  12.876  1.00 20.12           H  
ATOM    389 2HB  ASP A  24      37.547  15.751  12.848  1.00 20.12           H  
ATOM    390  N   GLU A  25      41.509  16.073  12.327  1.00 19.14           N  
ATOM    391  CA  GLU A  25      42.572  15.084  12.471  1.00 19.14           C  
ATOM    392  C   GLU A  25      43.861  15.743  12.950  1.00 19.14           C  
ATOM    393  O   GLU A  25      44.241  16.809  12.471  1.00 19.14           O  
ATOM    394  CB  GLU A  25      42.817  14.348  11.147  1.00 19.14           C  
ATOM    395  CG  GLU A  25      43.866  13.225  11.225  1.00 19.14           C  
ATOM    396  CD  GLU A  25      44.022  12.442   9.937  1.00 19.14           C  
ATOM    397  OE1 GLU A  25      43.322  12.722   8.997  1.00 19.14           O  
ATOM    398  OE2 GLU A  25      44.847  11.558   9.906  1.00 19.14           O  
ATOM    399  H   GLU A  25      41.696  16.984  11.919  1.00 19.14           H  
ATOM    400  HA  GLU A  25      42.267  14.355  13.221  1.00 19.14           H  
ATOM    401 1HB  GLU A  25      41.880  13.912  10.795  1.00 19.14           H  
ATOM    402 2HB  GLU A  25      43.147  15.062  10.393  1.00 19.14           H  
ATOM    403 1HG  GLU A  25      44.829  13.669  11.469  1.00 19.14           H  
ATOM    404 2HG  GLU A  25      43.597  12.544  12.032  1.00 19.14           H  
ATOM    405  N   GLY A  26      44.537  15.094  13.905  1.00 18.80           N  
ATOM    406  CA  GLY A  26      45.798  15.607  14.448  1.00 18.80           C  
ATOM    407  C   GLY A  26      45.602  16.571  15.621  1.00 18.80           C  
ATOM    408  O   GLY A  26      46.564  17.146  16.135  1.00 18.80           O  
ATOM    409  H   GLY A  26      44.172  14.216  14.245  1.00 18.80           H  
ATOM    410 1HA  GLY A  26      46.418  14.769  14.763  1.00 18.80           H  
ATOM    411 2HA  GLY A  26      46.343  16.114  13.653  1.00 18.80           H  
ATOM    412  N   TYR A  27      44.366  16.700  16.099  1.00 19.14           N  
ATOM    413  CA  TYR A  27      44.052  17.619  17.189  1.00 19.14           C  
ATOM    414  C   TYR A  27      43.979  16.952  18.558  1.00 19.14           C  
ATOM    415  O   TYR A  27      43.534  17.560  19.527  1.00 19.14           O  
ATOM    416  CB  TYR A  27      42.757  18.361  16.877  1.00 19.14           C  
ATOM    417  CG  TYR A  27      42.905  19.282  15.700  1.00 19.14           C  
ATOM    418  CD1 TYR A  27      42.414  18.913  14.467  1.00 19.14           C  
ATOM    419  CD2 TYR A  27      43.550  20.500  15.859  1.00 19.14           C  
ATOM    420  CE1 TYR A  27      42.570  19.758  13.387  1.00 19.14           C  
ATOM    421  CE2 TYR A  27      43.704  21.346  14.783  1.00 19.14           C  
ATOM    422  CZ  TYR A  27      43.217  20.979  13.547  1.00 19.14           C  
ATOM    423  OH  TYR A  27      43.374  21.827  12.470  1.00 19.14           O  
ATOM    424  H   TYR A  27      43.617  16.191  15.655  1.00 19.14           H  
ATOM    425  HA  TYR A  27      44.851  18.364  17.237  1.00 19.14           H  
ATOM    426 1HB  TYR A  27      41.961  17.644  16.653  1.00 19.14           H  
ATOM    427 2HB  TYR A  27      42.445  18.950  17.741  1.00 19.14           H  
ATOM    428  HD1 TYR A  27      41.911  17.955  14.346  1.00 19.14           H  
ATOM    429  HD2 TYR A  27      43.939  20.787  16.836  1.00 19.14           H  
ATOM    430  HE1 TYR A  27      42.189  19.465  12.414  1.00 19.14           H  
ATOM    431  HE2 TYR A  27      44.210  22.304  14.909  1.00 19.14           H  
ATOM    432  HH  TYR A  27      43.027  21.400  11.679  1.00 19.14           H  
ATOM    433  N   GLY A  28      44.445  15.702  18.643  1.00 20.12           N  
ATOM    434  CA  GLY A  28      44.483  14.979  19.912  1.00 20.12           C  
ATOM    435  C   GLY A  28      45.715  15.393  20.724  1.00 20.12           C  
ATOM    436  O   GLY A  28      45.873  15.015  21.887  1.00 20.12           O  
ATOM    437  H   GLY A  28      44.788  15.256  17.806  1.00 20.12           H  
ATOM    438 1HA  GLY A  28      43.576  15.188  20.485  1.00 20.12           H  
ATOM    439 2HA  GLY A  28      44.511  13.904  19.723  1.00 20.12           H  
ATOM    440  N   VAL A  29      46.589  16.178  20.092  1.00 21.53           N  
ATOM    441  CA  VAL A  29      47.824  16.722  20.658  1.00 21.53           C  
ATOM    442  C   VAL A  29      48.874  15.694  21.107  1.00 21.53           C  
ATOM    443  O   VAL A  29      49.969  15.652  20.547  1.00 21.53           O  
ATOM    444  CB  VAL A  29      47.482  17.670  21.827  1.00 21.53           C  
ATOM    445  CG1 VAL A  29      48.737  18.145  22.529  1.00 21.53           C  
ATOM    446  CG2 VAL A  29      46.707  18.868  21.275  1.00 21.53           C  
ATOM    447  H   VAL A  29      46.369  16.425  19.138  1.00 21.53           H  
ATOM    448  HA  VAL A  29      48.281  17.333  19.882  1.00 21.53           H  
ATOM    449  HB  VAL A  29      46.880  17.151  22.566  1.00 21.53           H  
ATOM    450 1HG1 VAL A  29      48.425  18.802  23.313  1.00 21.53           H  
ATOM    451 2HG1 VAL A  29      49.290  17.320  22.948  1.00 21.53           H  
ATOM    452 3HG1 VAL A  29      49.376  18.681  21.830  1.00 21.53           H  
ATOM    453 1HG2 VAL A  29      46.444  19.549  22.089  1.00 21.53           H  
ATOM    454 2HG2 VAL A  29      47.322  19.395  20.549  1.00 21.53           H  
ATOM    455 3HG2 VAL A  29      45.789  18.520  20.788  1.00 21.53           H  
ATOM    456  N   ASP A  30      48.573  14.921  22.150  1.00 23.05           N  
ATOM    457  CA  ASP A  30      49.537  13.965  22.704  1.00 23.05           C  
ATOM    458  C   ASP A  30      48.850  12.931  23.595  1.00 23.05           C  
ATOM    459  O   ASP A  30      47.960  13.261  24.383  1.00 23.05           O  
ATOM    460  CB  ASP A  30      50.639  14.694  23.500  1.00 23.05           C  
ATOM    461  CG  ASP A  30      51.882  13.837  23.762  1.00 23.05           C  
ATOM    462  OD1 ASP A  30      51.782  12.856  24.473  1.00 23.05           O  
ATOM    463  OD2 ASP A  30      52.925  14.171  23.239  1.00 23.05           O  
ATOM    464  H   ASP A  30      47.628  14.988  22.521  1.00 23.05           H  
ATOM    465  HA  ASP A  30      50.007  13.434  21.875  1.00 23.05           H  
ATOM    466 1HB  ASP A  30      50.959  15.579  22.953  1.00 23.05           H  
ATOM    467 2HB  ASP A  30      50.236  15.033  24.460  1.00 23.05           H  
ATOM    468  N   SER A  31      49.294  11.681  23.513  1.00 24.22           N  
ATOM    469  CA  SER A  31      48.723  10.614  24.333  1.00 24.22           C  
ATOM    470  C   SER A  31      48.926  10.802  25.840  1.00 24.22           C  
ATOM    471  O   SER A  31      48.179  10.231  26.640  1.00 24.22           O  
ATOM    472  CB  SER A  31      49.289   9.277  23.902  1.00 24.22           C  
ATOM    473  OG  SER A  31      50.654   9.194  24.175  1.00 24.22           O  
ATOM    474  H   SER A  31      50.051  11.468  22.879  1.00 24.22           H  
ATOM    475  HA  SER A  31      47.647  10.598  24.146  1.00 24.22           H  
ATOM    476 1HB  SER A  31      48.767   8.482  24.430  1.00 24.22           H  
ATOM    477 2HB  SER A  31      49.116   9.137  22.837  1.00 24.22           H  
ATOM    478  HG  SER A  31      50.762   9.477  25.099  1.00 24.22           H  
ATOM    479  N   ASP A  32      49.903  11.626  26.233  1.00 24.67           N  
ATOM    480  CA  ASP A  32      50.145  11.885  27.649  1.00 24.67           C  
ATOM    481  C   ASP A  32      49.469  13.173  28.149  1.00 24.67           C  
ATOM    482  O   ASP A  32      49.686  13.576  29.292  1.00 24.67           O  
ATOM    483  CB  ASP A  32      51.647  11.936  27.968  1.00 24.67           C  
ATOM    484  CG  ASP A  32      52.353  10.567  27.833  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      51.771   9.574  28.221  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      53.469  10.534  27.376  1.00 24.67           O  
ATOM    487  H   ASP A  32      50.500  12.082  25.531  1.00 24.67           H  
ATOM    488  HA  ASP A  32      49.729  11.057  28.217  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      52.127  12.643  27.278  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      51.789  12.313  28.980  1.00 24.67           H  
ATOM    491  N   GLY A  33      48.640  13.805  27.310  1.00 24.67           N  
ATOM    492  CA  GLY A  33      47.929  15.014  27.720  1.00 24.67           C  
ATOM    493  C   GLY A  33      48.497  16.312  27.146  1.00 24.67           C  
ATOM    494  O   GLY A  33      49.654  16.390  26.733  1.00 24.67           O  
ATOM    495  H   GLY A  33      48.476  13.447  26.369  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      46.889  14.928  27.426  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      47.932  15.074  28.808  1.00 24.67           H  
ATOM    498  N   SER A  34      47.651  17.340  27.142  1.00 24.18           N  
ATOM    499  CA  SER A  34      47.999  18.661  26.629  1.00 24.18           C  
ATOM    500  C   SER A  34      49.169  19.272  27.415  1.00 24.18           C  
ATOM    501  O   SER A  34      49.202  19.108  28.635  1.00 24.18           O  
ATOM    502  CB  SER A  34      46.777  19.547  26.772  1.00 24.18           C  
ATOM    503  OG  SER A  34      45.721  19.095  25.968  1.00 24.18           O  
ATOM    504  H   SER A  34      46.726  17.197  27.512  1.00 24.18           H  
ATOM    505  HA  SER A  34      48.244  18.552  25.586  1.00 24.18           H  
ATOM    506 1HB  SER A  34      46.464  19.534  27.813  1.00 24.18           H  
ATOM    507 2HB  SER A  34      47.008  20.571  26.531  1.00 24.18           H  
ATOM    508  HG  SER A  34      45.908  19.408  25.080  1.00 24.18           H  
ATOM    509  N   GLU A  35      50.123  19.993  26.780  1.00 22.91           N  
ATOM    510  CA  GLU A  35      50.274  20.235  25.333  1.00 22.91           C  
ATOM    511  C   GLU A  35      51.734  20.491  24.999  1.00 22.91           C  
ATOM    512  O   GLU A  35      52.431  21.224  25.706  1.00 22.91           O  
ATOM    513  CB  GLU A  35      49.424  21.431  24.855  1.00 22.91           C  
ATOM    514  CG  GLU A  35      49.501  21.744  23.349  1.00 22.91           C  
ATOM    515  CD  GLU A  35      48.563  22.852  22.935  1.00 22.91           C  
ATOM    516  OE1 GLU A  35      47.858  23.355  23.770  1.00 22.91           O  
ATOM    517  OE2 GLU A  35      48.553  23.191  21.777  1.00 22.91           O  
ATOM    518  H   GLU A  35      50.834  20.394  27.374  1.00 22.91           H  
ATOM    519  HA  GLU A  35      50.011  19.346  24.784  1.00 22.91           H  
ATOM    520 1HB  GLU A  35      48.396  21.252  25.040  1.00 22.91           H  
ATOM    521 2HB  GLU A  35      49.702  22.325  25.406  1.00 22.91           H  
ATOM    522 1HG  GLU A  35      50.508  22.039  23.093  1.00 22.91           H  
ATOM    523 2HG  GLU A  35      49.269  20.870  22.777  1.00 22.91           H  
ATOM    524  N   ASP A  36      52.210  19.931  23.884  1.00 21.27           N  
ATOM    525  CA  ASP A  36      53.593  20.208  23.527  1.00 21.27           C  
ATOM    526  C   ASP A  36      53.728  21.558  22.861  1.00 21.27           C  
ATOM    527  O   ASP A  36      53.693  21.685  21.641  1.00 21.27           O  
ATOM    528  CB  ASP A  36      54.194  19.161  22.591  1.00 21.27           C  
ATOM    529  CG  ASP A  36      55.688  19.480  22.311  1.00 21.27           C  
ATOM    530  OD1 ASP A  36      56.125  20.590  22.631  1.00 21.27           O  
ATOM    531  OD2 ASP A  36      56.376  18.636  21.774  1.00 21.27           O  
ATOM    532  H   ASP A  36      51.630  19.332  23.310  1.00 21.27           H  
ATOM    533  HA  ASP A  36      54.187  20.218  24.435  1.00 21.27           H  
ATOM    534 1HB  ASP A  36      54.119  18.169  23.042  1.00 21.27           H  
ATOM    535 2HB  ASP A  36      53.648  19.149  21.648  1.00 21.27           H  
ATOM    536  N   THR A  37      53.953  22.543  23.707  1.00 19.47           N  
ATOM    537  CA  THR A  37      54.096  23.927  23.306  1.00 19.47           C  
ATOM    538  C   THR A  37      55.570  24.332  23.278  1.00 19.47           C  
ATOM    539  O   THR A  37      55.884  25.524  23.217  1.00 19.47           O  
ATOM    540  CB  THR A  37      53.316  24.854  24.254  1.00 19.47           C  
ATOM    541  OG1 THR A  37      53.804  24.693  25.590  1.00 19.47           O  
ATOM    542  CG2 THR A  37      51.844  24.513  24.217  1.00 19.47           C  
ATOM    543  H   THR A  37      53.933  22.296  24.693  1.00 19.47           H  
ATOM    544  HA  THR A  37      53.693  24.045  22.303  1.00 19.47           H  
ATOM    545  HB  THR A  37      53.457  25.888  23.944  1.00 19.47           H  
ATOM    546  HG1 THR A  37      53.753  23.758  25.837  1.00 19.47           H  
ATOM    547 1HG2 THR A  37      51.296  25.173  24.891  1.00 19.47           H  
ATOM    548 2HG2 THR A  37      51.458  24.633  23.206  1.00 19.47           H  
ATOM    549 3HG2 THR A  37      51.713  23.491  24.539  1.00 19.47           H  
ATOM    550  N   GLU A  38      56.470  23.353  23.393  1.00 17.73           N  
ATOM    551  CA  GLU A  38      57.908  23.629  23.403  1.00 17.73           C  
ATOM    552  C   GLU A  38      58.596  23.188  22.112  1.00 17.73           C  
ATOM    553  O   GLU A  38      59.594  23.785  21.716  1.00 17.73           O  
ATOM    554  CB  GLU A  38      58.603  22.971  24.605  1.00 17.73           C  
ATOM    555  CG  GLU A  38      58.189  23.500  25.991  1.00 17.73           C  
ATOM    556  CD  GLU A  38      58.971  22.847  27.126  1.00 17.73           C  
ATOM    557  OE1 GLU A  38      59.670  21.890  26.870  1.00 17.73           O  
ATOM    558  OE2 GLU A  38      58.877  23.308  28.236  1.00 17.73           O  
ATOM    559  H   GLU A  38      56.149  22.376  23.394  1.00 17.73           H  
ATOM    560  HA  GLU A  38      58.044  24.709  23.493  1.00 17.73           H  
ATOM    561 1HB  GLU A  38      58.410  21.894  24.588  1.00 17.73           H  
ATOM    562 2HB  GLU A  38      59.675  23.110  24.506  1.00 17.73           H  
ATOM    563 1HG  GLU A  38      58.352  24.579  26.022  1.00 17.73           H  
ATOM    564 2HG  GLU A  38      57.122  23.320  26.135  1.00 17.73           H  
ATOM    565  N   VAL A  39      58.060  22.140  21.474  1.00 16.47           N  
ATOM    566  CA  VAL A  39      58.578  21.524  20.251  1.00 16.47           C  
ATOM    567  C   VAL A  39      60.018  21.875  19.946  1.00 16.47           C  
ATOM    568  O   VAL A  39      60.307  22.790  19.176  1.00 16.47           O  
ATOM    569  CB  VAL A  39      57.719  21.929  19.051  1.00 16.47           C  
ATOM    570  CG1 VAL A  39      58.333  21.350  17.763  1.00 16.47           C  
ATOM    571  CG2 VAL A  39      56.298  21.438  19.278  1.00 16.47           C  
ATOM    572  H   VAL A  39      57.248  21.688  21.890  1.00 16.47           H  
ATOM    573  HA  VAL A  39      58.497  20.443  20.374  1.00 16.47           H  
ATOM    574  HB  VAL A  39      57.717  23.014  18.955  1.00 16.47           H  
ATOM    575 1HG1 VAL A  39      57.729  21.646  16.908  1.00 16.47           H  
ATOM    576 2HG1 VAL A  39      59.348  21.727  17.636  1.00 16.47           H  
ATOM    577 3HG1 VAL A  39      58.359  20.259  17.826  1.00 16.47           H  
ATOM    578 1HG2 VAL A  39      55.667  21.726  18.441  1.00 16.47           H  
ATOM    579 2HG2 VAL A  39      56.297  20.351  19.379  1.00 16.47           H  
ATOM    580 3HG2 VAL A  39      55.906  21.882  20.198  1.00 16.47           H  
ATOM    581  N   LYS A  40      60.926  21.080  20.484  1.00 15.92           N  
ATOM    582  CA  LYS A  40      62.354  21.320  20.344  1.00 15.92           C  
ATOM    583  C   LYS A  40      62.963  20.654  19.109  1.00 15.92           C  
ATOM    584  O   LYS A  40      64.180  20.678  18.919  1.00 15.92           O  
ATOM    585  CB  LYS A  40      63.047  20.870  21.626  1.00 15.92           C  
ATOM    586  CG  LYS A  40      62.613  21.712  22.837  1.00 15.92           C  
ATOM    587  CD  LYS A  40      63.257  21.270  24.143  1.00 15.92           C  
ATOM    588  CE  LYS A  40      62.749  22.140  25.299  1.00 15.92           C  
ATOM    589  NZ  LYS A  40      63.257  21.693  26.619  1.00 15.92           N  
ATOM    590  H   LYS A  40      60.609  20.321  21.072  1.00 15.92           H  
ATOM    591  HA  LYS A  40      62.503  22.396  20.245  1.00 15.92           H  
ATOM    592 1HB  LYS A  40      62.814  19.824  21.826  1.00 15.92           H  
ATOM    593 2HB  LYS A  40      64.126  20.958  21.511  1.00 15.92           H  
ATOM    594 1HG  LYS A  40      62.868  22.757  22.651  1.00 15.92           H  
ATOM    595 2HG  LYS A  40      61.528  21.649  22.945  1.00 15.92           H  
ATOM    596 1HD  LYS A  40      63.009  20.226  24.343  1.00 15.92           H  
ATOM    597 2HD  LYS A  40      64.339  21.366  24.072  1.00 15.92           H  
ATOM    598 1HE  LYS A  40      63.059  23.169  25.131  1.00 15.92           H  
ATOM    599 2HE  LYS A  40      61.666  22.099  25.313  1.00 15.92           H  
ATOM    600 1HZ  LYS A  40      62.878  22.301  27.334  1.00 15.92           H  
ATOM    601 2HZ  LYS A  40      62.951  20.745  26.789  1.00 15.92           H  
ATOM    602 3HZ  LYS A  40      64.264  21.735  26.634  1.00 15.92           H  
ATOM    603  N   ASP A  41      62.121  20.029  18.287  1.00 16.16           N  
ATOM    604  CA  ASP A  41      62.573  19.334  17.084  1.00 16.16           C  
ATOM    605  C   ASP A  41      61.559  19.467  15.946  1.00 16.16           C  
ATOM    606  O   ASP A  41      60.521  18.805  15.933  1.00 16.16           O  
ATOM    607  CB  ASP A  41      62.827  17.849  17.401  1.00 16.16           C  
ATOM    608  CG  ASP A  41      63.420  16.997  16.238  1.00 16.16           C  
ATOM    609  OD1 ASP A  41      63.569  17.493  15.149  1.00 16.16           O  
ATOM    610  OD2 ASP A  41      63.714  15.845  16.483  1.00 16.16           O  
ATOM    611  H   ASP A  41      61.134  20.060  18.501  1.00 16.16           H  
ATOM    612  HA  ASP A  41      63.509  19.786  16.757  1.00 16.16           H  
ATOM    613 1HB  ASP A  41      63.517  17.786  18.243  1.00 16.16           H  
ATOM    614 2HB  ASP A  41      61.892  17.388  17.715  1.00 16.16           H  
ATOM    615  N   ALA A  42      61.858  20.367  15.012  1.00 17.15           N  
ATOM    616  CA  ALA A  42      61.002  20.642  13.862  1.00 17.15           C  
ATOM    617  C   ALA A  42      61.815  21.330  12.778  1.00 17.15           C  
ATOM    618  O   ALA A  42      62.807  22.000  13.074  1.00 17.15           O  
ATOM    619  CB  ALA A  42      59.816  21.503  14.257  1.00 17.15           C  
ATOM    620  H   ALA A  42      62.729  20.869  15.099  1.00 17.15           H  
ATOM    621  HA  ALA A  42      60.645  19.692  13.465  1.00 17.15           H  
ATOM    622 1HB  ALA A  42      59.192  21.680  13.382  1.00 17.15           H  
ATOM    623 2HB  ALA A  42      59.236  20.985  15.014  1.00 17.15           H  
ATOM    624 3HB  ALA A  42      60.170  22.452  14.651  1.00 17.15           H  
ATOM    625  N   SER A  43      61.373  21.217  11.530  1.00 18.74           N  
ATOM    626  CA  SER A  43      62.049  21.918  10.446  1.00 18.74           C  
ATOM    627  C   SER A  43      61.150  22.153   9.238  1.00 18.74           C  
ATOM    628  O   SER A  43      60.099  21.527   9.092  1.00 18.74           O  
ATOM    629  CB  SER A  43      63.278  21.140  10.021  1.00 18.74           C  
ATOM    630  OG  SER A  43      62.915  19.919   9.441  1.00 18.74           O  
ATOM    631  H   SER A  43      60.564  20.646  11.330  1.00 18.74           H  
ATOM    632  HA  SER A  43      62.364  22.893  10.819  1.00 18.74           H  
ATOM    633 1HB  SER A  43      63.846  21.730   9.301  1.00 18.74           H  
ATOM    634 2HB  SER A  43      63.922  20.965  10.882  1.00 18.74           H  
ATOM    635  HG  SER A  43      62.384  20.138   8.670  1.00 18.74           H  
ATOM    636  N   VAL A  44      61.598  23.058   8.373  1.00 20.58           N  
ATOM    637  CA  VAL A  44      60.941  23.410   7.117  1.00 20.58           C  
ATOM    638  C   VAL A  44      61.915  23.236   5.955  1.00 20.58           C  
ATOM    639  O   VAL A  44      63.081  23.609   6.071  1.00 20.58           O  
ATOM    640  CB  VAL A  44      60.418  24.861   7.166  1.00 20.58           C  
ATOM    641  CG1 VAL A  44      59.783  25.246   5.821  1.00 20.58           C  
ATOM    642  CG2 VAL A  44      59.387  24.993   8.285  1.00 20.58           C  
ATOM    643  H   VAL A  44      62.464  23.528   8.596  1.00 20.58           H  
ATOM    644  HA  VAL A  44      60.093  22.742   6.964  1.00 20.58           H  
ATOM    645  HB  VAL A  44      61.248  25.541   7.347  1.00 20.58           H  
ATOM    646 1HG1 VAL A  44      59.423  26.274   5.873  1.00 20.58           H  
ATOM    647 2HG1 VAL A  44      60.519  25.169   5.021  1.00 20.58           H  
ATOM    648 3HG1 VAL A  44      58.947  24.580   5.611  1.00 20.58           H  
ATOM    649 1HG2 VAL A  44      59.020  26.016   8.323  1.00 20.58           H  
ATOM    650 2HG2 VAL A  44      58.556  24.313   8.091  1.00 20.58           H  
ATOM    651 3HG2 VAL A  44      59.841  24.741   9.241  1.00 20.58           H  
ATOM    652  N   SER A  45      61.448  22.641   4.857  1.00 22.15           N  
ATOM    653  CA  SER A  45      62.312  22.424   3.699  1.00 22.15           C  
ATOM    654  C   SER A  45      61.580  22.471   2.371  1.00 22.15           C  
ATOM    655  O   SER A  45      60.447  22.010   2.250  1.00 22.15           O  
ATOM    656  CB  SER A  45      63.000  21.086   3.807  1.00 22.15           C  
ATOM    657  OG  SER A  45      63.792  20.834   2.667  1.00 22.15           O  
ATOM    658  H   SER A  45      60.483  22.353   4.820  1.00 22.15           H  
ATOM    659  HA  SER A  45      63.070  23.209   3.689  1.00 22.15           H  
ATOM    660 1HB  SER A  45      63.627  21.075   4.696  1.00 22.15           H  
ATOM    661 2HB  SER A  45      62.258  20.296   3.918  1.00 22.15           H  
ATOM    662  HG  SER A  45      64.434  20.160   2.948  1.00 22.15           H  
ATOM    663  N   ASP A  46      62.285  22.993   1.368  1.00 23.37           N  
ATOM    664  CA  ASP A  46      61.798  23.105  -0.002  1.00 23.37           C  
ATOM    665  C   ASP A  46      62.356  22.014  -0.916  1.00 23.37           C  
ATOM    666  O   ASP A  46      62.222  22.099  -2.137  1.00 23.37           O  
ATOM    667  CB  ASP A  46      62.178  24.471  -0.574  1.00 23.37           C  
ATOM    668  CG  ASP A  46      61.499  25.630   0.148  1.00 23.37           C  
ATOM    669  OD1 ASP A  46      60.329  25.538   0.424  1.00 23.37           O  
ATOM    670  OD2 ASP A  46      62.171  26.590   0.435  1.00 23.37           O  
ATOM    671  H   ASP A  46      63.214  23.333   1.576  1.00 23.37           H  
ATOM    672  HA  ASP A  46      60.713  23.015   0.010  1.00 23.37           H  
ATOM    673 1HB  ASP A  46      63.258  24.601  -0.513  1.00 23.37           H  
ATOM    674 2HB  ASP A  46      61.904  24.507  -1.630  1.00 23.37           H  
ATOM    675  N   GLU A  47      62.981  20.983  -0.341  1.00 24.31           N  
ATOM    676  CA  GLU A  47      63.555  19.890  -1.140  1.00 24.31           C  
ATOM    677  C   GLU A  47      62.536  19.037  -1.926  1.00 24.31           C  
ATOM    678  O   GLU A  47      62.907  18.356  -2.881  1.00 24.31           O  
ATOM    679  CB  GLU A  47      64.408  18.970  -0.258  1.00 24.31           C  
ATOM    680  CG  GLU A  47      65.726  19.597   0.225  1.00 24.31           C  
ATOM    681  CD  GLU A  47      66.530  18.686   1.141  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      66.046  17.629   1.477  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      67.624  19.054   1.501  1.00 24.31           O  
ATOM    684  H   GLU A  47      63.086  20.960   0.678  1.00 24.31           H  
ATOM    685  HA  GLU A  47      64.222  20.344  -1.873  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      63.833  18.681   0.622  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      64.649  18.062  -0.807  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      66.335  19.827  -0.648  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      65.514  20.534   0.736  1.00 24.31           H  
ATOM    690  N   SER A  48      61.279  19.023  -1.488  1.00 24.67           N  
ATOM    691  CA  SER A  48      60.232  18.216  -2.117  1.00 24.67           C  
ATOM    692  C   SER A  48      59.974  18.562  -3.576  1.00 24.67           C  
ATOM    693  O   SER A  48      59.953  19.728  -3.962  1.00 24.67           O  
ATOM    694  CB  SER A  48      58.931  18.360  -1.360  1.00 24.67           C  
ATOM    695  OG  SER A  48      57.883  17.659  -2.002  1.00 24.67           O  
ATOM    696  H   SER A  48      61.045  19.609  -0.701  1.00 24.67           H  
ATOM    697  HA  SER A  48      60.547  17.171  -2.073  1.00 24.67           H  
ATOM    698 1HB  SER A  48      59.062  17.978  -0.349  1.00 24.67           H  
ATOM    699 2HB  SER A  48      58.674  19.416  -1.280  1.00 24.67           H  
ATOM    700  HG  SER A  48      57.171  17.610  -1.353  1.00 24.67           H  
ATOM    701  N   GLU A  49      59.714  17.527  -4.371  1.00 24.67           N  
ATOM    702  CA  GLU A  49      59.382  17.659  -5.786  1.00 24.67           C  
ATOM    703  C   GLU A  49      57.868  17.722  -6.022  1.00 24.67           C  
ATOM    704  O   GLU A  49      57.413  17.697  -7.168  1.00 24.67           O  
ATOM    705  CB  GLU A  49      59.981  16.495  -6.583  1.00 24.67           C  
ATOM    706  CG  GLU A  49      61.517  16.457  -6.589  1.00 24.67           C  
ATOM    707  CD  GLU A  49      62.098  15.288  -7.370  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      61.341  14.496  -7.879  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      63.303  15.196  -7.455  1.00 24.67           O  
ATOM    710  H   GLU A  49      59.754  16.602  -3.969  1.00 24.67           H  
ATOM    711  HA  GLU A  49      59.817  18.589  -6.152  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      59.620  15.553  -6.169  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      59.639  16.550  -7.616  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      61.891  17.387  -7.022  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      61.869  16.409  -5.557  1.00 24.67           H  
ATOM    716  N   GLY A  50      57.084  17.747  -4.942  1.00 24.67           N  
ATOM    717  CA  GLY A  50      55.628  17.753  -5.062  1.00 24.67           C  
ATOM    718  C   GLY A  50      55.108  19.014  -5.751  1.00 24.67           C  
ATOM    719  O   GLY A  50      55.728  20.076  -5.686  1.00 24.67           O  
ATOM    720  H   GLY A  50      57.502  17.769  -4.011  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      55.309  16.875  -5.624  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      55.188  17.673  -4.071  1.00 24.67           H  
ATOM    723  N   THR A  51      53.940  18.890  -6.382  1.00 24.67           N  
ATOM    724  CA  THR A  51      53.314  20.004  -7.086  1.00 24.67           C  
ATOM    725  C   THR A  51      51.890  20.255  -6.599  1.00 24.67           C  
ATOM    726  O   THR A  51      51.321  19.447  -5.866  1.00 24.67           O  
ATOM    727  CB  THR A  51      53.287  19.742  -8.608  1.00 24.67           C  
ATOM    728  OG1 THR A  51      52.427  18.622  -8.891  1.00 24.67           O  
ATOM    729  CG2 THR A  51      54.685  19.439  -9.132  1.00 24.67           C  
ATOM    730  H   THR A  51      53.484  17.989  -6.385  1.00 24.67           H  
ATOM    731  HA  THR A  51      53.894  20.906  -6.899  1.00 24.67           H  
ATOM    732  HB  THR A  51      52.905  20.622  -9.117  1.00 24.67           H  
ATOM    733  HG1 THR A  51      52.356  18.501  -9.877  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      54.632  19.264 -10.209  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      55.344  20.283  -8.931  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      55.082  18.549  -8.644  1.00 24.67           H  
ATOM    737  N   LEU A  52      51.307  21.369  -7.046  1.00 24.67           N  
ATOM    738  CA  LEU A  52      49.937  21.761  -6.710  1.00 24.67           C  
ATOM    739  C   LEU A  52      48.955  21.426  -7.836  1.00 24.67           C  
ATOM    740  O   LEU A  52      47.793  21.826  -7.812  1.00 24.67           O  
ATOM    741  CB  LEU A  52      49.896  23.261  -6.417  1.00 24.67           C  
ATOM    742  CG  LEU A  52      50.773  23.722  -5.244  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      50.672  25.232  -5.109  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      50.322  23.017  -3.978  1.00 24.67           C  
ATOM    745  H   LEU A  52      51.848  21.983  -7.637  1.00 24.67           H  
ATOM    746  HA  LEU A  52      49.631  21.220  -5.818  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      50.219  23.798  -7.307  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      48.866  23.546  -6.199  1.00 24.67           H  
ATOM    749  HG  LEU A  52      51.814  23.471  -5.443  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      51.298  25.568  -4.283  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      51.008  25.701  -6.034  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      49.637  25.511  -4.916  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      50.945  23.340  -3.140  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      49.282  23.270  -3.770  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      50.416  21.937  -4.105  1.00 24.67           H  
ATOM    756  N   GLU A  53      49.429  20.664  -8.809  1.00 24.67           N  
ATOM    757  CA  GLU A  53      48.677  20.285 -10.003  1.00 24.67           C  
ATOM    758  C   GLU A  53      47.398  19.514  -9.685  1.00 24.67           C  
ATOM    759  O   GLU A  53      46.388  19.655 -10.374  1.00 24.67           O  
ATOM    760  CB  GLU A  53      49.591  19.464 -10.913  1.00 24.67           C  
ATOM    761  CG  GLU A  53      50.713  20.284 -11.566  1.00 24.67           C  
ATOM    762  CD  GLU A  53      51.737  19.437 -12.282  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      52.219  18.493 -11.684  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      52.043  19.726 -13.415  1.00 24.67           O  
ATOM    765  H   GLU A  53      50.383  20.339  -8.723  1.00 24.67           H  
ATOM    766  HA  GLU A  53      48.394  21.200 -10.528  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      50.051  18.659 -10.337  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      49.001  19.005 -11.705  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      50.265  20.971 -12.284  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      51.201  20.875 -10.797  1.00 24.67           H  
ATOM    771  N   GLY A  54      47.417  18.733  -8.605  1.00 24.67           N  
ATOM    772  CA  GLY A  54      46.259  17.950  -8.182  1.00 24.67           C  
ATOM    773  C   GLY A  54      45.053  18.834  -7.840  1.00 24.67           C  
ATOM    774  O   GLY A  54      43.922  18.359  -7.786  1.00 24.67           O  
ATOM    775  H   GLY A  54      48.276  18.674  -8.075  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      45.987  17.255  -8.978  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      46.528  17.348  -7.314  1.00 24.67           H  
ATOM    778  N   ALA A  55      45.281  20.142  -7.652  1.00 24.67           N  
ATOM    779  CA  ALA A  55      44.230  21.095  -7.354  1.00 24.67           C  
ATOM    780  C   ALA A  55      43.165  21.119  -8.445  1.00 24.67           C  
ATOM    781  O   ALA A  55      42.004  21.414  -8.175  1.00 24.67           O  
ATOM    782  CB  ALA A  55      44.814  22.483  -7.189  1.00 24.67           C  
ATOM    783  H   ALA A  55      46.229  20.512  -7.731  1.00 24.67           H  
ATOM    784  HA  ALA A  55      43.751  20.791  -6.421  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      44.020  23.189  -6.940  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      45.559  22.474  -6.395  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      45.286  22.781  -8.125  1.00 24.67           H  
ATOM    788  N   GLU A  56      43.544  20.782  -9.686  1.00 24.67           N  
ATOM    789  CA  GLU A  56      42.585  20.809 -10.792  1.00 24.67           C  
ATOM    790  C   GLU A  56      41.447  19.813 -10.585  1.00 24.67           C  
ATOM    791  O   GLU A  56      40.389  19.930 -11.200  1.00 24.67           O  
ATOM    792  CB  GLU A  56      43.267  20.542 -12.140  1.00 24.67           C  
ATOM    793  CG  GLU A  56      44.201  21.669 -12.620  1.00 24.67           C  
ATOM    794  CD  GLU A  56      44.795  21.429 -14.007  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      44.545  20.393 -14.582  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      45.490  22.299 -14.488  1.00 24.67           O  
ATOM    797  H   GLU A  56      44.508  20.495  -9.867  1.00 24.67           H  
ATOM    798  HA  GLU A  56      42.150  21.809 -10.834  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      43.858  19.624 -12.066  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      42.507  20.380 -12.905  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      43.639  22.601 -12.634  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      45.010  21.773 -11.897  1.00 24.67           H  
ATOM    803  N   ALA A  57      41.676  18.792  -9.755  1.00 24.67           N  
ATOM    804  CA  ALA A  57      40.677  17.785  -9.452  1.00 24.67           C  
ATOM    805  C   ALA A  57      39.432  18.370  -8.764  1.00 24.67           C  
ATOM    806  O   ALA A  57      38.364  17.767  -8.816  1.00 24.67           O  
ATOM    807  CB  ALA A  57      41.278  16.715  -8.561  1.00 24.67           C  
ATOM    808  H   ALA A  57      42.568  18.734  -9.262  1.00 24.67           H  
ATOM    809  HA  ALA A  57      40.359  17.334 -10.390  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      40.536  15.943  -8.364  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      42.143  16.275  -9.057  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      41.593  17.165  -7.621  1.00 24.67           H  
ATOM    813  N   GLU A  58      39.590  19.475  -8.024  1.00 24.67           N  
ATOM    814  CA  GLU A  58      38.483  20.064  -7.262  1.00 24.67           C  
ATOM    815  C   GLU A  58      37.318  20.530  -8.143  1.00 24.67           C  
ATOM    816  O   GLU A  58      37.511  21.293  -9.091  1.00 24.67           O  
ATOM    817  CB  GLU A  58      39.018  21.232  -6.421  1.00 24.67           C  
ATOM    818  CG  GLU A  58      38.006  21.908  -5.483  1.00 24.67           C  
ATOM    819  CD  GLU A  58      38.648  23.005  -4.625  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      39.846  23.143  -4.662  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      37.932  23.697  -3.944  1.00 24.67           O  
ATOM    822  H   GLU A  58      40.488  19.964  -8.031  1.00 24.67           H  
ATOM    823  HA  GLU A  58      38.102  19.300  -6.585  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      39.853  20.880  -5.814  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      39.410  21.999  -7.089  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      37.206  22.348  -6.080  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      37.560  21.154  -4.832  1.00 24.67           H  
ATOM    828  N   THR A  59      36.087  20.138  -7.783  1.00 24.67           N  
ATOM    829  CA  THR A  59      34.910  20.556  -8.556  1.00 24.67           C  
ATOM    830  C   THR A  59      33.857  21.341  -7.763  1.00 24.67           C  
ATOM    831  O   THR A  59      32.996  21.983  -8.364  1.00 24.67           O  
ATOM    832  CB  THR A  59      34.204  19.339  -9.174  1.00 24.67           C  
ATOM    833  OG1 THR A  59      33.726  18.485  -8.125  1.00 24.67           O  
ATOM    834  CG2 THR A  59      35.156  18.565 -10.069  1.00 24.67           C  
ATOM    835  H   THR A  59      35.982  19.511  -7.002  1.00 24.67           H  
ATOM    836  HA  THR A  59      35.250  21.198  -9.368  1.00 24.67           H  
ATOM    837  HB  THR A  59      33.354  19.683  -9.764  1.00 24.67           H  
ATOM    838  HG1 THR A  59      33.177  19.007  -7.523  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      34.639  17.711 -10.502  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      35.518  19.216 -10.864  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      35.998  18.212  -9.483  1.00 24.67           H  
ATOM    842  N   SER A  60      33.898  21.255  -6.433  1.00 24.67           N  
ATOM    843  CA  SER A  60      32.875  21.875  -5.588  1.00 24.67           C  
ATOM    844  C   SER A  60      33.283  21.878  -4.119  1.00 24.67           C  
ATOM    845  O   SER A  60      33.006  22.844  -3.408  1.00 24.67           O  
ATOM    846  OXT SER A  60      33.538  20.796  -3.590  1.00 24.67           O  
ATOM    847  CB  SER A  60      31.546  21.146  -5.729  1.00 24.67           C  
ATOM    848  OG  SER A  60      30.576  21.704  -4.887  1.00 24.67           O  
ATOM    849  H   SER A  60      34.648  20.744  -6.000  1.00 24.67           H  
ATOM    850  HA  SER A  60      32.744  22.912  -5.907  1.00 24.67           H  
ATOM    851 1HB  SER A  60      31.199  21.195  -6.758  1.00 24.67           H  
ATOM    852 2HB  SER A  60      31.682  20.096  -5.480  1.00 24.67           H  
ATOM    853  HG  SER A  60      30.466  22.613  -5.175  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643871 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       0.270   1.639  -1.328  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.551   1.150  -0.840  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.437   2.327  -0.439  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.917   3.079  -1.286  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.223   0.283  -1.911  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.517  -0.398  -1.482  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.047  -1.331  -2.586  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.308  -2.043  -2.133  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.842  -2.974  -3.161  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.480   1.184  -0.827  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.217   2.639  -1.178  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.186   1.443  -2.316  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.379   0.539   0.047  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.529  -0.496  -2.230  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.445   0.896  -2.784  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.271   0.359  -1.268  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.347  -0.980  -0.576  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.290  -2.075  -2.831  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.270  -0.753  -3.481  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.068  -1.301  -1.911  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.087  -2.608  -1.230  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.678  -3.409  -2.789  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.153  -3.682  -3.371  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.067  -2.463  -4.000  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.660   2.482   0.865  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.435   3.613   1.385  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.937   3.369   1.514  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.674   4.271   1.912  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.886   4.031   2.750  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.451   4.551   2.736  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.009   4.838   4.162  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.386   5.805   1.872  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.267   1.826   1.526  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.298   4.450   0.702  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.930   3.176   3.422  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.525   4.818   3.154  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.788   3.792   2.327  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.020   5.205   4.157  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.064   3.925   4.751  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.659   5.595   4.599  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.364   6.183   1.853  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.048   6.566   2.285  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.703   5.563   0.856  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.399   2.179   1.135  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.818   1.845   1.260  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.673   2.810   0.445  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.789   3.148   0.840  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.085   0.413   0.798  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.512  -0.663   1.716  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.767  -2.071   1.222  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.288  -2.221   0.139  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.429  -2.994   1.922  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.751   1.490   0.792  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.107   1.933   2.309  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.663   0.272  -0.192  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.159   0.251   0.723  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.956  -0.553   2.706  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.438  -0.500   1.810  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.148   3.260  -0.695  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.864   4.206  -1.531  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.188   5.450  -0.709  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.337   5.884  -0.652  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.229   2.942  -0.970  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.783   3.753  -1.902  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.253   4.474  -2.392  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.162   6.025  -0.075  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.365   7.218   0.736  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.335   6.941   1.875  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.188   7.780   2.195  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.041   7.695   1.304  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.243   5.612  -0.139  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.789   7.996   0.101  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.206   8.597   1.891  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.354   7.911   0.488  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.620   6.915   1.940  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.251   5.757   2.483  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.168   5.502   3.580  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.592   5.544   3.059  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.464   6.134   3.694  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.904   4.153   4.260  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.601   4.077   5.063  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.386   2.733   5.743  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.187   1.844   5.547  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.420   2.602   6.457  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.539   5.078   2.209  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.051   6.291   4.322  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.869   3.372   3.502  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.730   3.918   4.930  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.607   4.863   5.818  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.772   4.272   4.382  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.818   4.983   1.863  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.143   4.990   1.260  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.632   6.417   1.024  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.789   6.742   1.290  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.147   4.214  -0.039  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.050   4.507   1.380  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.819   4.499   1.948  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.152   4.205  -0.451  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.817   3.194   0.151  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.473   4.685  -0.744  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.718   7.298   0.593  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.062   8.698   0.327  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.559   9.395   1.589  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.422  10.274   1.527  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.875   9.485  -0.259  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.481   9.105  -1.694  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.314   9.924  -2.248  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.732  10.690  -1.513  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.021   9.782  -3.413  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.774   6.962   0.397  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.869   8.714  -0.404  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.003   9.345   0.373  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.110  10.548  -0.248  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.347   9.245  -2.339  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.219   8.051  -1.712  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.043   8.973   2.740  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.415   9.574   4.011  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.647   8.938   4.671  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.051   9.359   5.761  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.242   9.503   4.999  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.061  10.365   4.629  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.122  11.748   4.615  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.790  10.041   4.291  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.940  12.230   4.269  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.117  11.219   4.068  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.321   8.249   2.714  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.645  10.624   3.847  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.898   8.467   5.061  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.587   9.794   5.989  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.377   9.038   4.214  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.689  13.286   4.170  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.148  11.293   3.800  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.301   7.970   4.024  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.460   7.335   4.657  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.729   8.157   4.487  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.638   7.795   3.739  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.700   5.933   4.094  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.576   4.948   4.307  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.934   3.627   3.644  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.309   4.777   5.787  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.989   7.648   3.106  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.257   7.241   5.720  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.855   6.019   3.018  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.602   5.523   4.545  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.699   5.326   3.844  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.115   2.921   3.775  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.105   3.793   2.579  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.836   3.226   4.100  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.484   4.078   5.926  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.202   4.391   6.278  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.042   5.743   6.217  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.778   9.261   5.213  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.882  10.202   5.139  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.745  10.134   6.391  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.259  10.311   7.510  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.331  11.625   4.957  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.478  12.622   4.905  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.488  11.673   3.683  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.963   9.455   5.790  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.497   9.952   4.276  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.710  11.884   5.815  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.082  13.630   4.788  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.053  12.565   5.830  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.127  12.387   4.061  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.083  12.675   3.550  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.109  11.415   2.826  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.665  10.962   3.757  1.00 24.67           H  
ATOM    168  N   SER A  12      20.028   9.842   6.198  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.957   9.719   7.312  1.00 24.67           C  
ATOM    170  C   SER A  12      21.385  11.077   7.844  1.00 24.67           C  
ATOM    171  O   SER A  12      21.254  12.093   7.159  1.00 24.67           O  
ATOM    172  CB  SER A  12      22.168   8.913   6.880  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.915   9.602   5.908  1.00 24.67           O  
ATOM    174  H   SER A  12      20.359   9.703   5.254  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.452   9.182   8.118  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.797   8.712   7.747  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.843   7.955   6.480  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.659   9.031   5.695  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.954  11.085   9.046  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.463  12.310   9.653  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.947  12.188   9.966  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.325  11.679  11.028  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.678  12.629  10.927  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.199  12.937  10.688  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.469  13.229  11.993  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.994  13.517  11.755  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.271  13.772  13.029  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.027  10.217   9.552  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.337  13.131   8.946  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.744  11.788  11.617  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.127  13.493  11.418  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.112  13.802  10.028  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.721  12.086  10.200  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.560  12.371  12.662  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      19.923  14.094  12.478  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.900  14.393  11.114  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.538  12.663  11.253  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      16.298  13.960  12.834  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.344  12.960  13.625  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      17.681  14.569  13.495  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.785  12.609   9.022  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.233  12.459   9.151  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.975  13.708   8.684  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.646  14.294   7.650  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.723  11.264   8.338  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.206   9.882   8.791  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.808   9.476  10.101  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.405   8.135  10.495  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.289   7.825  11.191  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.451   8.763  11.588  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.034   6.558  11.483  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.400  13.026   8.183  1.00 24.67           H  
ATOM    213  HA  ARG A  14      26.471  12.289  10.203  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.435  11.393   7.295  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.813  11.228   8.369  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.126   9.892   8.892  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.486   9.137   8.049  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.891   9.495  10.021  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.487  10.168  10.879  1.00 24.67           H  
ATOM    220  HE  ARG A  14      27.008   7.372  10.222  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.623   9.759  11.382  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.628   8.509  12.111  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.673   5.832  11.185  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      24.205   6.316  12.004  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.047  14.057   9.395  1.00 24.67           N  
ATOM    226  CA  LYS A  15      28.886  15.210   9.053  1.00 24.67           C  
ATOM    227  C   LYS A  15      29.551  15.073   7.685  1.00 24.67           C  
ATOM    228  O   LYS A  15      29.892  16.063   7.041  1.00 24.67           O  
ATOM    229  CB  LYS A  15      29.955  15.409  10.127  1.00 24.67           C  
ATOM    230  CG  LYS A  15      29.417  15.877  11.474  1.00 24.67           C  
ATOM    231  CD  LYS A  15      30.534  16.037  12.499  1.00 24.67           C  
ATOM    232  CE  LYS A  15      29.993  16.501  13.846  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.071  16.623  14.865  1.00 24.67           N  
ATOM    234  H   LYS A  15      28.272  13.526  10.223  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.252  16.099   9.029  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      30.492  14.472  10.284  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      30.682  16.145   9.782  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      28.909  16.835  11.350  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.694  15.152  11.849  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      31.047  15.083  12.630  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      31.255  16.770  12.136  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      29.512  17.470  13.722  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.253  15.782  14.200  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.673  16.931  15.741  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.516  15.724  14.996  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.757  17.295  14.552  1.00 24.67           H  
ATOM    247  N   SER A  16      29.727  13.830   7.253  1.00 24.67           N  
ATOM    248  CA  SER A  16      30.347  13.483   5.984  1.00 24.67           C  
ATOM    249  C   SER A  16      29.391  13.585   4.791  1.00 24.67           C  
ATOM    250  O   SER A  16      29.800  13.354   3.659  1.00 24.67           O  
ATOM    251  CB  SER A  16      30.920  12.079   6.049  1.00 24.67           C  
ATOM    252  OG  SER A  16      29.905  11.129   6.204  1.00 24.67           O  
ATOM    253  H   SER A  16      29.413  13.081   7.849  1.00 24.67           H  
ATOM    254  HA  SER A  16      31.168  14.179   5.810  1.00 24.67           H  
ATOM    255 1HB  SER A  16      31.472  11.879   5.133  1.00 24.67           H  
ATOM    256 2HB  SER A  16      31.625  12.008   6.878  1.00 24.67           H  
ATOM    257  HG  SER A  16      29.224  11.375   5.568  1.00 24.67           H  
ATOM    258  N   HIS A  17      28.111  13.872   5.044  1.00 24.67           N  
ATOM    259  CA  HIS A  17      27.121  13.963   3.975  1.00 24.67           C  
ATOM    260  C   HIS A  17      27.477  14.863   2.768  1.00 24.67           C  
ATOM    261  O   HIS A  17      27.459  14.361   1.644  1.00 24.67           O  
ATOM    262  CB  HIS A  17      25.752  14.368   4.551  1.00 24.67           C  
ATOM    263  CG  HIS A  17      24.710  14.643   3.509  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      24.052  13.642   2.833  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      24.223  15.811   3.028  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      23.197  14.181   1.979  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      23.281  15.497   2.079  1.00 24.67           N  
ATOM    268  H   HIS A  17      27.801  14.056   6.000  1.00 24.67           H  
ATOM    269  HA  HIS A  17      26.989  12.961   3.568  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      25.383  13.543   5.158  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      25.831  15.204   5.221  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      24.186  12.660   2.955  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      24.443  16.854   3.256  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      22.574  13.550   1.347  1.00 24.67           H  
ATOM    275  N   PRO A  18      27.748  16.186   2.910  1.00 24.67           N  
ATOM    276  CA  PRO A  18      28.013  17.064   1.785  1.00 24.67           C  
ATOM    277  C   PRO A  18      29.334  16.720   1.129  1.00 24.67           C  
ATOM    278  O   PRO A  18      30.285  16.335   1.810  1.00 24.67           O  
ATOM    279  CB  PRO A  18      28.043  18.449   2.430  1.00 24.67           C  
ATOM    280  CG  PRO A  18      28.453  18.190   3.870  1.00 24.67           C  
ATOM    281  CD  PRO A  18      27.840  16.860   4.228  1.00 24.67           C  
ATOM    282  HA  PRO A  18      27.189  16.975   1.061  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      28.761  19.086   1.890  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      27.058  18.924   2.346  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      29.550  18.169   3.953  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      28.101  19.001   4.521  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      28.519  16.363   4.911  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      26.859  17.035   4.661  1.00 24.67           H  
ATOM    289  N   LEU A  19      29.431  16.949  -0.172  1.00 24.67           N  
ATOM    290  CA  LEU A  19      30.682  16.688  -0.862  1.00 24.67           C  
ATOM    291  C   LEU A  19      31.400  17.961  -1.287  1.00 24.67           C  
ATOM    292  O   LEU A  19      30.787  18.909  -1.789  1.00 24.67           O  
ATOM    293  CB  LEU A  19      30.402  15.827  -2.090  1.00 24.67           C  
ATOM    294  CG  LEU A  19      29.730  14.492  -1.828  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      29.472  13.814  -3.160  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      30.608  13.644  -0.932  1.00 24.67           C  
ATOM    297  H   LEU A  19      28.627  17.274  -0.687  1.00 24.67           H  
ATOM    298  HA  LEU A  19      31.340  16.134  -0.192  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      29.739  16.379  -2.744  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      31.341  15.645  -2.610  1.00 24.67           H  
ATOM    301  HG  LEU A  19      28.768  14.652  -1.335  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      28.978  12.858  -2.990  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      28.834  14.449  -3.773  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      30.418  13.648  -3.673  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      30.121  12.687  -0.744  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      31.569  13.475  -1.416  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      30.765  14.161   0.020  1.00 24.67           H  
ATOM    308  N   LYS A  20      32.718  17.957  -1.174  1.00 24.67           N  
ATOM    309  CA  LYS A  20      33.524  19.105  -1.585  1.00 24.67           C  
ATOM    310  C   LYS A  20      33.784  19.068  -3.079  1.00 24.67           C  
ATOM    311  O   LYS A  20      34.884  18.745  -3.529  1.00 24.67           O  
ATOM    312  CB  LYS A  20      34.842  19.136  -0.816  1.00 24.67           C  
ATOM    313  CG  LYS A  20      34.693  19.356   0.685  1.00 24.67           C  
ATOM    314  CD  LYS A  20      36.050  19.357   1.382  1.00 24.67           C  
ATOM    315  CE  LYS A  20      35.906  19.582   2.882  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      37.225  19.566   3.577  1.00 24.67           N  
ATOM    317  H   LYS A  20      33.177  17.152  -0.769  1.00 24.67           H  
ATOM    318  HA  LYS A  20      32.969  20.015  -1.363  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      35.378  18.201  -0.970  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      35.467  19.940  -1.209  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      34.201  20.313   0.864  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      34.074  18.565   1.109  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      36.546  18.400   1.212  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      36.673  20.147   0.963  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      35.430  20.546   3.053  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      35.277  18.797   3.303  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      37.087  19.719   4.566  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      37.672  18.671   3.435  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      37.813  20.298   3.203  1.00 24.67           H  
ATOM    330  N   LEU A  21      32.755  19.378  -3.847  1.00 24.20           N  
ATOM    331  CA  LEU A  21      32.841  19.271  -5.293  1.00 24.20           C  
ATOM    332  C   LEU A  21      33.331  20.564  -5.931  1.00 24.20           C  
ATOM    333  O   LEU A  21      32.972  21.661  -5.501  1.00 24.20           O  
ATOM    334  CB  LEU A  21      31.470  18.892  -5.844  1.00 24.20           C  
ATOM    335  CG  LEU A  21      30.916  17.588  -5.267  1.00 24.20           C  
ATOM    336  CD1 LEU A  21      29.535  17.320  -5.818  1.00 24.20           C  
ATOM    337  CD2 LEU A  21      31.867  16.444  -5.568  1.00 24.20           C  
ATOM    338  H   LEU A  21      31.883  19.627  -3.377  1.00 24.20           H  
ATOM    339  HA  LEU A  21      33.548  18.481  -5.541  1.00 24.20           H  
ATOM    340 1HB  LEU A  21      30.767  19.688  -5.603  1.00 24.20           H  
ATOM    341 2HB  LEU A  21      31.535  18.797  -6.926  1.00 24.20           H  
ATOM    342  HG  LEU A  21      30.827  17.701  -4.203  1.00 24.20           H  
ATOM    343 1HD1 LEU A  21      29.141  16.405  -5.382  1.00 24.20           H  
ATOM    344 2HD1 LEU A  21      28.878  18.153  -5.567  1.00 24.20           H  
ATOM    345 3HD1 LEU A  21      29.589  17.210  -6.901  1.00 24.20           H  
ATOM    346 1HD2 LEU A  21      31.476  15.524  -5.138  1.00 24.20           H  
ATOM    347 2HD2 LEU A  21      31.963  16.325  -6.647  1.00 24.20           H  
ATOM    348 3HD2 LEU A  21      32.845  16.660  -5.135  1.00 24.20           H  
ATOM    349  N   ALA A  22      34.158  20.430  -6.962  1.00 22.96           N  
ATOM    350  CA  ALA A  22      34.681  21.574  -7.701  1.00 22.96           C  
ATOM    351  C   ALA A  22      33.694  22.090  -8.734  1.00 22.96           C  
ATOM    352  O   ALA A  22      32.934  21.325  -9.329  1.00 22.96           O  
ATOM    353  CB  ALA A  22      35.975  21.203  -8.400  1.00 22.96           C  
ATOM    354  H   ALA A  22      34.431  19.501  -7.248  1.00 22.96           H  
ATOM    355  HA  ALA A  22      34.873  22.377  -6.988  1.00 22.96           H  
ATOM    356 1HB  ALA A  22      36.368  22.071  -8.930  1.00 22.96           H  
ATOM    357 2HB  ALA A  22      36.703  20.863  -7.665  1.00 22.96           H  
ATOM    358 3HB  ALA A  22      35.787  20.403  -9.123  1.00 22.96           H  
ATOM    359  N   LEU A  23      33.776  23.376  -9.038  1.00 21.38           N  
ATOM    360  CA  LEU A  23      32.949  23.940 -10.098  1.00 21.38           C  
ATOM    361  C   LEU A  23      33.635  23.803 -11.447  1.00 21.38           C  
ATOM    362  O   LEU A  23      34.065  24.782 -12.058  1.00 21.38           O  
ATOM    363  CB  LEU A  23      32.631  25.401  -9.805  1.00 21.38           C  
ATOM    364  CG  LEU A  23      31.873  25.641  -8.524  1.00 21.38           C  
ATOM    365  CD1 LEU A  23      31.646  27.129  -8.355  1.00 21.38           C  
ATOM    366  CD2 LEU A  23      30.564  24.879  -8.581  1.00 21.38           C  
ATOM    367  H   LEU A  23      34.411  23.972  -8.530  1.00 21.38           H  
ATOM    368  HA  LEU A  23      32.010  23.389 -10.139  1.00 21.38           H  
ATOM    369 1HB  LEU A  23      33.558  25.967  -9.763  1.00 21.38           H  
ATOM    370 2HB  LEU A  23      32.035  25.787 -10.605  1.00 21.38           H  
ATOM    371  HG  LEU A  23      32.461  25.288  -7.676  1.00 21.38           H  
ATOM    372 1HD1 LEU A  23      31.103  27.312  -7.429  1.00 21.38           H  
ATOM    373 2HD1 LEU A  23      32.608  27.641  -8.320  1.00 21.38           H  
ATOM    374 3HD1 LEU A  23      31.064  27.506  -9.198  1.00 21.38           H  
ATOM    375 1HD2 LEU A  23      30.009  25.040  -7.657  1.00 21.38           H  
ATOM    376 2HD2 LEU A  23      29.978  25.230  -9.419  1.00 21.38           H  
ATOM    377 3HD2 LEU A  23      30.768  23.812  -8.701  1.00 21.38           H  
ATOM    378  N   ASP A  24      33.740  22.560 -11.896  1.00 19.90           N  
ATOM    379  CA  ASP A  24      34.417  22.231 -13.143  1.00 19.90           C  
ATOM    380  C   ASP A  24      33.765  22.933 -14.314  1.00 19.90           C  
ATOM    381  O   ASP A  24      32.540  23.073 -14.348  1.00 19.90           O  
ATOM    382  CB  ASP A  24      34.415  20.725 -13.408  1.00 19.90           C  
ATOM    383  CG  ASP A  24      35.383  19.913 -12.522  1.00 19.90           C  
ATOM    384  OD1 ASP A  24      36.183  20.496 -11.823  1.00 19.90           O  
ATOM    385  OD2 ASP A  24      35.319  18.705 -12.583  1.00 19.90           O  
ATOM    386  H   ASP A  24      33.344  21.831 -11.299  1.00 19.90           H  
ATOM    387  HA  ASP A  24      35.452  22.570 -13.075  1.00 19.90           H  
ATOM    388 1HB  ASP A  24      33.405  20.342 -13.257  1.00 19.90           H  
ATOM    389 2HB  ASP A  24      34.670  20.550 -14.455  1.00 19.90           H  
ATOM    390  N   GLU A  25      34.572  23.334 -15.286  1.00 18.88           N  
ATOM    391  CA  GLU A  25      34.052  24.013 -16.459  1.00 18.88           C  
ATOM    392  C   GLU A  25      32.900  23.226 -17.056  1.00 18.88           C  
ATOM    393  O   GLU A  25      32.994  22.013 -17.252  1.00 18.88           O  
ATOM    394  CB  GLU A  25      35.154  24.209 -17.503  1.00 18.88           C  
ATOM    395  CG  GLU A  25      34.722  24.988 -18.744  1.00 18.88           C  
ATOM    396  CD  GLU A  25      35.845  25.214 -19.730  1.00 18.88           C  
ATOM    397  OE1 GLU A  25      36.940  24.768 -19.474  1.00 18.88           O  
ATOM    398  OE2 GLU A  25      35.604  25.833 -20.739  1.00 18.88           O  
ATOM    399  H   GLU A  25      35.569  23.181 -15.197  1.00 18.88           H  
ATOM    400  HA  GLU A  25      33.678  24.992 -16.152  1.00 18.88           H  
ATOM    401 1HB  GLU A  25      35.992  24.739 -17.050  1.00 18.88           H  
ATOM    402 2HB  GLU A  25      35.519  23.236 -17.830  1.00 18.88           H  
ATOM    403 1HG  GLU A  25      33.927  24.437 -19.247  1.00 18.88           H  
ATOM    404 2HG  GLU A  25      34.318  25.950 -18.433  1.00 18.88           H  
ATOM    405  N   GLY A  26      31.808  23.933 -17.345  1.00 18.52           N  
ATOM    406  CA  GLY A  26      30.604  23.327 -17.895  1.00 18.52           C  
ATOM    407  C   GLY A  26      29.538  23.051 -16.828  1.00 18.52           C  
ATOM    408  O   GLY A  26      28.392  22.753 -17.158  1.00 18.52           O  
ATOM    409  H   GLY A  26      31.821  24.925 -17.165  1.00 18.52           H  
ATOM    410 1HA  GLY A  26      30.192  23.985 -18.660  1.00 18.52           H  
ATOM    411 2HA  GLY A  26      30.868  22.395 -18.392  1.00 18.52           H  
ATOM    412  N   TYR A  27      29.877  23.207 -15.546  1.00 18.88           N  
ATOM    413  CA  TYR A  27      28.905  22.980 -14.464  1.00 18.88           C  
ATOM    414  C   TYR A  27      27.609  23.794 -14.624  1.00 18.88           C  
ATOM    415  O   TYR A  27      26.532  23.334 -14.242  1.00 18.88           O  
ATOM    416  CB  TYR A  27      29.540  23.295 -13.098  1.00 18.88           C  
ATOM    417  CG  TYR A  27      29.680  24.798 -12.761  1.00 18.88           C  
ATOM    418  CD1 TYR A  27      28.693  25.428 -12.016  1.00 18.88           C  
ATOM    419  CD2 TYR A  27      30.773  25.533 -13.199  1.00 18.88           C  
ATOM    420  CE1 TYR A  27      28.805  26.771 -11.709  1.00 18.88           C  
ATOM    421  CE2 TYR A  27      30.883  26.869 -12.890  1.00 18.88           C  
ATOM    422  CZ  TYR A  27      29.904  27.489 -12.149  1.00 18.88           C  
ATOM    423  OH  TYR A  27      30.015  28.828 -11.844  1.00 18.88           O  
ATOM    424  H   TYR A  27      30.846  23.415 -15.300  1.00 18.88           H  
ATOM    425  HA  TYR A  27      28.631  21.926 -14.479  1.00 18.88           H  
ATOM    426 1HB  TYR A  27      28.931  22.837 -12.316  1.00 18.88           H  
ATOM    427 2HB  TYR A  27      30.519  22.838 -13.034  1.00 18.88           H  
ATOM    428  HD1 TYR A  27      27.824  24.863 -11.673  1.00 18.88           H  
ATOM    429  HD2 TYR A  27      31.550  25.068 -13.779  1.00 18.88           H  
ATOM    430  HE1 TYR A  27      28.033  27.261 -11.122  1.00 18.88           H  
ATOM    431  HE2 TYR A  27      31.747  27.435 -13.238  1.00 18.88           H  
ATOM    432  HH  TYR A  27      30.816  29.180 -12.244  1.00 18.88           H  
ATOM    433  N   GLY A  28      27.708  24.994 -15.206  1.00 19.90           N  
ATOM    434  CA  GLY A  28      26.552  25.865 -15.405  1.00 19.90           C  
ATOM    435  C   GLY A  28      25.814  25.570 -16.719  1.00 19.90           C  
ATOM    436  O   GLY A  28      24.831  26.229 -17.065  1.00 19.90           O  
ATOM    437  H   GLY A  28      28.621  25.311 -15.495  1.00 19.90           H  
ATOM    438 1HA  GLY A  28      25.868  25.746 -14.565  1.00 19.90           H  
ATOM    439 2HA  GLY A  28      26.881  26.903 -15.395  1.00 19.90           H  
ATOM    440  N   VAL A  29      26.312  24.586 -17.465  1.00 21.38           N  
ATOM    441  CA  VAL A  29      25.788  24.153 -18.757  1.00 21.38           C  
ATOM    442  C   VAL A  29      25.832  25.224 -19.863  1.00 21.38           C  
ATOM    443  O   VAL A  29      26.672  25.139 -20.763  1.00 21.38           O  
ATOM    444  CB  VAL A  29      24.362  23.589 -18.562  1.00 21.38           C  
ATOM    445  CG1 VAL A  29      23.732  23.265 -19.864  1.00 21.38           C  
ATOM    446  CG2 VAL A  29      24.456  22.340 -17.711  1.00 21.38           C  
ATOM    447  H   VAL A  29      27.108  24.065 -17.119  1.00 21.38           H  
ATOM    448  HA  VAL A  29      26.408  23.318 -19.086  1.00 21.38           H  
ATOM    449  HB  VAL A  29      23.729  24.321 -18.070  1.00 21.38           H  
ATOM    450 1HG1 VAL A  29      22.745  22.857 -19.679  1.00 21.38           H  
ATOM    451 2HG1 VAL A  29      23.636  24.137 -20.481  1.00 21.38           H  
ATOM    452 3HG1 VAL A  29      24.340  22.540 -20.372  1.00 21.38           H  
ATOM    453 1HG2 VAL A  29      23.461  21.926 -17.558  1.00 21.38           H  
ATOM    454 2HG2 VAL A  29      25.079  21.600 -18.217  1.00 21.38           H  
ATOM    455 3HG2 VAL A  29      24.902  22.586 -16.744  1.00 21.38           H  
ATOM    456  N   ASP A  30      24.920  26.196 -19.822  1.00 22.96           N  
ATOM    457  CA  ASP A  30      24.852  27.250 -20.846  1.00 22.96           C  
ATOM    458  C   ASP A  30      23.976  28.415 -20.377  1.00 22.96           C  
ATOM    459  O   ASP A  30      23.226  28.293 -19.410  1.00 22.96           O  
ATOM    460  CB  ASP A  30      24.345  26.675 -22.193  1.00 22.96           C  
ATOM    461  CG  ASP A  30      24.813  27.485 -23.464  1.00 22.96           C  
ATOM    462  OD1 ASP A  30      25.180  28.637 -23.312  1.00 22.96           O  
ATOM    463  OD2 ASP A  30      24.796  26.939 -24.549  1.00 22.96           O  
ATOM    464  H   ASP A  30      24.310  26.214 -19.009  1.00 22.96           H  
ATOM    465  HA  ASP A  30      25.860  27.635 -21.006  1.00 22.96           H  
ATOM    466 1HB  ASP A  30      24.683  25.645 -22.308  1.00 22.96           H  
ATOM    467 2HB  ASP A  30      23.254  26.640 -22.186  1.00 22.96           H  
ATOM    468  N   SER A  31      23.967  29.512 -21.129  1.00 24.20           N  
ATOM    469  CA  SER A  31      23.150  30.676 -20.755  1.00 24.20           C  
ATOM    470  C   SER A  31      21.645  30.409 -20.765  1.00 24.20           C  
ATOM    471  O   SER A  31      20.889  31.076 -20.060  1.00 24.20           O  
ATOM    472  CB  SER A  31      23.439  31.853 -21.670  1.00 24.20           C  
ATOM    473  OG  SER A  31      22.994  31.611 -22.976  1.00 24.20           O  
ATOM    474  H   SER A  31      24.567  29.525 -21.955  1.00 24.20           H  
ATOM    475  HA  SER A  31      23.427  30.964 -19.740  1.00 24.20           H  
ATOM    476 1HB  SER A  31      22.942  32.740 -21.278  1.00 24.20           H  
ATOM    477 2HB  SER A  31      24.508  32.053 -21.678  1.00 24.20           H  
ATOM    478  HG  SER A  31      22.035  31.430 -22.913  1.00 24.20           H  
ATOM    479  N   ASP A  32      21.215  29.415 -21.538  1.00 24.67           N  
ATOM    480  CA  ASP A  32      19.800  29.068 -21.611  1.00 24.67           C  
ATOM    481  C   ASP A  32      19.430  27.931 -20.652  1.00 24.67           C  
ATOM    482  O   ASP A  32      18.277  27.504 -20.600  1.00 24.67           O  
ATOM    483  CB  ASP A  32      19.433  28.665 -23.042  1.00 24.67           C  
ATOM    484  CG  ASP A  32      19.575  29.819 -24.041  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      19.497  30.957 -23.641  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      19.777  29.540 -25.194  1.00 24.67           O  
ATOM    487  H   ASP A  32      21.891  28.905 -22.092  1.00 24.67           H  
ATOM    488  HA  ASP A  32      19.215  29.947 -21.336  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      20.074  27.845 -23.362  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      18.401  28.309 -23.065  1.00 24.67           H  
ATOM    491  N   GLY A  33      20.427  27.367 -19.970  1.00 24.67           N  
ATOM    492  CA  GLY A  33      20.246  26.253 -19.044  1.00 24.67           C  
ATOM    493  C   GLY A  33      20.206  24.871 -19.719  1.00 24.67           C  
ATOM    494  O   GLY A  33      20.224  23.846 -19.037  1.00 24.67           O  
ATOM    495  H   GLY A  33      21.363  27.768 -20.018  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      21.062  26.271 -18.320  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      19.327  26.406 -18.481  1.00 24.67           H  
ATOM    498  N   SER A  34      20.159  24.842 -21.053  1.00 24.18           N  
ATOM    499  CA  SER A  34      20.081  23.586 -21.795  1.00 24.18           C  
ATOM    500  C   SER A  34      21.435  23.103 -22.217  1.00 24.18           C  
ATOM    501  O   SER A  34      22.307  23.898 -22.571  1.00 24.18           O  
ATOM    502  CB  SER A  34      19.242  23.719 -23.049  1.00 24.18           C  
ATOM    503  OG  SER A  34      19.218  22.488 -23.787  1.00 24.18           O  
ATOM    504  H   SER A  34      20.148  25.713 -21.553  1.00 24.18           H  
ATOM    505  HA  SER A  34      19.635  22.828 -21.149  1.00 24.18           H  
ATOM    506 1HB  SER A  34      18.230  24.011 -22.780  1.00 24.18           H  
ATOM    507 2HB  SER A  34      19.658  24.511 -23.672  1.00 24.18           H  
ATOM    508  HG  SER A  34      20.164  22.211 -24.004  1.00 24.18           H  
ATOM    509  N   GLU A  35      21.587  21.796 -22.220  1.00 22.89           N  
ATOM    510  CA  GLU A  35      22.779  21.146 -22.713  1.00 22.89           C  
ATOM    511  C   GLU A  35      22.634  21.037 -24.211  1.00 22.89           C  
ATOM    512  O   GLU A  35      21.515  21.180 -24.723  1.00 22.89           O  
ATOM    513  CB  GLU A  35      22.949  19.753 -22.089  1.00 22.89           C  
ATOM    514  CG  GLU A  35      23.164  19.743 -20.573  1.00 22.89           C  
ATOM    515  CD  GLU A  35      23.305  18.355 -19.992  1.00 22.89           C  
ATOM    516  OE1 GLU A  35      22.994  17.410 -20.675  1.00 22.89           O  
ATOM    517  OE2 GLU A  35      23.725  18.244 -18.863  1.00 22.89           O  
ATOM    518  H   GLU A  35      20.822  21.226 -21.884  1.00 22.89           H  
ATOM    519  HA  GLU A  35      23.651  21.761 -22.494  1.00 22.89           H  
ATOM    520 1HB  GLU A  35      22.069  19.149 -22.309  1.00 22.89           H  
ATOM    521 2HB  GLU A  35      23.805  19.255 -22.549  1.00 22.89           H  
ATOM    522 1HG  GLU A  35      24.079  20.279 -20.353  1.00 22.89           H  
ATOM    523 2HG  GLU A  35      22.341  20.264 -20.087  1.00 22.89           H  
ATOM    524  N   ASP A  36      23.756  20.860 -24.910  1.00 21.25           N  
ATOM    525  CA  ASP A  36      23.761  20.574 -26.339  1.00 21.25           C  
ATOM    526  C   ASP A  36      23.709  19.062 -26.481  1.00 21.25           C  
ATOM    527  O   ASP A  36      24.641  18.364 -26.082  1.00 21.25           O  
ATOM    528  CB  ASP A  36      24.968  21.168 -27.058  1.00 21.25           C  
ATOM    529  CG  ASP A  36      24.922  20.956 -28.595  1.00 21.25           C  
ATOM    530  OD1 ASP A  36      24.208  20.071 -29.081  1.00 21.25           O  
ATOM    531  OD2 ASP A  36      25.582  21.718 -29.274  1.00 21.25           O  
ATOM    532  H   ASP A  36      24.635  20.840 -24.409  1.00 21.25           H  
ATOM    533  HA  ASP A  36      22.858  20.992 -26.789  1.00 21.25           H  
ATOM    534 1HB  ASP A  36      25.025  22.239 -26.852  1.00 21.25           H  
ATOM    535 2HB  ASP A  36      25.880  20.710 -26.673  1.00 21.25           H  
ATOM    536  N   THR A  37      22.590  18.559 -26.962  1.00 19.37           N  
ATOM    537  CA  THR A  37      22.341  17.131 -26.993  1.00 19.37           C  
ATOM    538  C   THR A  37      22.769  16.410 -28.270  1.00 19.37           C  
ATOM    539  O   THR A  37      22.523  15.207 -28.390  1.00 19.37           O  
ATOM    540  CB  THR A  37      20.849  16.866 -26.751  1.00 19.37           C  
ATOM    541  OG1 THR A  37      20.079  17.467 -27.803  1.00 19.37           O  
ATOM    542  CG2 THR A  37      20.429  17.479 -25.410  1.00 19.37           C  
ATOM    543  H   THR A  37      21.884  19.193 -27.305  1.00 19.37           H  
ATOM    544  HA  THR A  37      22.896  16.684 -26.167  1.00 19.37           H  
ATOM    545  HB  THR A  37      20.666  15.793 -26.741  1.00 19.37           H  
ATOM    546  HG1 THR A  37      20.438  17.189 -28.658  1.00 19.37           H  
ATOM    547 1HG2 THR A  37      19.369  17.292 -25.239  1.00 19.37           H  
ATOM    548 2HG2 THR A  37      21.012  17.027 -24.604  1.00 19.37           H  
ATOM    549 3HG2 THR A  37      20.611  18.556 -25.423  1.00 19.37           H  
ATOM    550  N   GLU A  38      23.370  17.114 -29.241  1.00 17.46           N  
ATOM    551  CA  GLU A  38      23.734  16.412 -30.479  1.00 17.46           C  
ATOM    552  C   GLU A  38      25.208  16.478 -30.873  1.00 17.46           C  
ATOM    553  O   GLU A  38      25.885  17.490 -30.711  1.00 17.46           O  
ATOM    554  CB  GLU A  38      22.903  16.920 -31.664  1.00 17.46           C  
ATOM    555  CG  GLU A  38      21.406  16.618 -31.591  1.00 17.46           C  
ATOM    556  CD  GLU A  38      20.664  17.112 -32.810  1.00 17.46           C  
ATOM    557  OE1 GLU A  38      21.251  17.843 -33.575  1.00 17.46           O  
ATOM    558  OE2 GLU A  38      19.531  16.746 -32.993  1.00 17.46           O  
ATOM    559  H   GLU A  38      23.587  18.120 -29.115  1.00 17.46           H  
ATOM    560  HA  GLU A  38      23.500  15.358 -30.347  1.00 17.46           H  
ATOM    561 1HB  GLU A  38      23.014  18.003 -31.735  1.00 17.46           H  
ATOM    562 2HB  GLU A  38      23.291  16.491 -32.590  1.00 17.46           H  
ATOM    563 1HG  GLU A  38      21.265  15.541 -31.493  1.00 17.46           H  
ATOM    564 2HG  GLU A  38      20.991  17.095 -30.706  1.00 17.46           H  
ATOM    565  N   VAL A  39      25.675  15.382 -31.456  1.00 16.00           N  
ATOM    566  CA  VAL A  39      27.014  15.292 -32.011  1.00 16.00           C  
ATOM    567  C   VAL A  39      26.903  14.931 -33.479  1.00 16.00           C  
ATOM    568  O   VAL A  39      26.210  13.977 -33.835  1.00 16.00           O  
ATOM    569  CB  VAL A  39      27.854  14.229 -31.273  1.00 16.00           C  
ATOM    570  CG1 VAL A  39      29.244  14.123 -31.911  1.00 16.00           C  
ATOM    571  CG2 VAL A  39      27.967  14.605 -29.802  1.00 16.00           C  
ATOM    572  H   VAL A  39      25.064  14.579 -31.532  1.00 16.00           H  
ATOM    573  HA  VAL A  39      27.510  16.261 -31.920  1.00 16.00           H  
ATOM    574  HB  VAL A  39      27.373  13.255 -31.368  1.00 16.00           H  
ATOM    575 1HG1 VAL A  39      29.817  13.370 -31.382  1.00 16.00           H  
ATOM    576 2HG1 VAL A  39      29.151  13.836 -32.955  1.00 16.00           H  
ATOM    577 3HG1 VAL A  39      29.755  15.083 -31.839  1.00 16.00           H  
ATOM    578 1HG2 VAL A  39      28.557  13.853 -29.279  1.00 16.00           H  
ATOM    579 2HG2 VAL A  39      28.455  15.577 -29.714  1.00 16.00           H  
ATOM    580 3HG2 VAL A  39      26.975  14.656 -29.357  1.00 16.00           H  
ATOM    581  N   LYS A  40      27.571  15.698 -34.331  1.00 15.25           N  
ATOM    582  CA  LYS A  40      27.514  15.430 -35.763  1.00 15.25           C  
ATOM    583  C   LYS A  40      28.790  14.751 -36.268  1.00 15.25           C  
ATOM    584  O   LYS A  40      28.772  14.074 -37.297  1.00 15.25           O  
ATOM    585  CB  LYS A  40      27.260  16.727 -36.530  1.00 15.25           C  
ATOM    586  CG  LYS A  40      25.951  17.459 -36.156  1.00 15.25           C  
ATOM    587  CD  LYS A  40      24.700  16.607 -36.421  1.00 15.25           C  
ATOM    588  CE  LYS A  40      23.417  17.422 -36.175  1.00 15.25           C  
ATOM    589  NZ  LYS A  40      22.181  16.606 -36.345  1.00 15.25           N  
ATOM    590  H   LYS A  40      28.109  16.476 -33.981  1.00 15.25           H  
ATOM    591  HA  LYS A  40      26.683  14.752 -35.957  1.00 15.25           H  
ATOM    592 1HB  LYS A  40      28.089  17.415 -36.361  1.00 15.25           H  
ATOM    593 2HB  LYS A  40      27.229  16.513 -37.598  1.00 15.25           H  
ATOM    594 1HG  LYS A  40      25.972  17.723 -35.097  1.00 15.25           H  
ATOM    595 2HG  LYS A  40      25.876  18.378 -36.737  1.00 15.25           H  
ATOM    596 1HD  LYS A  40      24.708  16.251 -37.453  1.00 15.25           H  
ATOM    597 2HD  LYS A  40      24.700  15.740 -35.756  1.00 15.25           H  
ATOM    598 1HE  LYS A  40      23.435  17.826 -35.160  1.00 15.25           H  
ATOM    599 2HE  LYS A  40      23.390  18.248 -36.884  1.00 15.25           H  
ATOM    600 1HZ  LYS A  40      21.361  17.192 -36.184  1.00 15.25           H  
ATOM    601 2HZ  LYS A  40      22.143  16.234 -37.279  1.00 15.25           H  
ATOM    602 3HZ  LYS A  40      22.186  15.848 -35.675  1.00 15.25           H  
ATOM    603  N   ASP A  41      29.899  14.963 -35.560  1.00 15.33           N  
ATOM    604  CA  ASP A  41      31.198  14.425 -35.959  1.00 15.33           C  
ATOM    605  C   ASP A  41      32.079  14.205 -34.722  1.00 15.33           C  
ATOM    606  O   ASP A  41      32.755  15.122 -34.249  1.00 15.33           O  
ATOM    607  CB  ASP A  41      31.882  15.401 -36.940  1.00 15.33           C  
ATOM    608  CG  ASP A  41      33.218  14.904 -37.560  1.00 15.33           C  
ATOM    609  OD1 ASP A  41      33.660  13.835 -37.222  1.00 15.33           O  
ATOM    610  OD2 ASP A  41      33.774  15.624 -38.365  1.00 15.33           O  
ATOM    611  H   ASP A  41      29.839  15.513 -34.719  1.00 15.33           H  
ATOM    612  HA  ASP A  41      31.048  13.465 -36.454  1.00 15.33           H  
ATOM    613 1HB  ASP A  41      31.194  15.620 -37.759  1.00 15.33           H  
ATOM    614 2HB  ASP A  41      32.077  16.342 -36.426  1.00 15.33           H  
ATOM    615  N   ALA A  42      32.097  12.977 -34.196  1.00 16.22           N  
ATOM    616  CA  ALA A  42      32.823  12.693 -32.952  1.00 16.22           C  
ATOM    617  C   ALA A  42      34.313  12.481 -33.189  1.00 16.22           C  
ATOM    618  O   ALA A  42      34.832  11.382 -32.995  1.00 16.22           O  
ATOM    619  CB  ALA A  42      32.256  11.461 -32.272  1.00 16.22           C  
ATOM    620  H   ALA A  42      31.567  12.244 -34.644  1.00 16.22           H  
ATOM    621  HA  ALA A  42      32.704  13.553 -32.292  1.00 16.22           H  
ATOM    622 1HB  ALA A  42      32.790  11.289 -31.337  1.00 16.22           H  
ATOM    623 2HB  ALA A  42      31.200  11.603 -32.064  1.00 16.22           H  
ATOM    624 3HB  ALA A  42      32.380  10.599 -32.925  1.00 16.22           H  
ATOM    625  N   SER A  43      34.991  13.533 -33.617  1.00 17.80           N  
ATOM    626  CA  SER A  43      36.416  13.467 -33.913  1.00 17.80           C  
ATOM    627  C   SER A  43      37.227  13.116 -32.666  1.00 17.80           C  
ATOM    628  O   SER A  43      36.958  13.630 -31.578  1.00 17.80           O  
ATOM    629  CB  SER A  43      36.886  14.785 -34.492  1.00 17.80           C  
ATOM    630  OG  SER A  43      38.267  14.771 -34.713  1.00 17.80           O  
ATOM    631  H   SER A  43      34.463  14.395 -33.766  1.00 17.80           H  
ATOM    632  HA  SER A  43      36.576  12.683 -34.655  1.00 17.80           H  
ATOM    633 1HB  SER A  43      36.359  14.977 -35.432  1.00 17.80           H  
ATOM    634 2HB  SER A  43      36.632  15.590 -33.805  1.00 17.80           H  
ATOM    635  HG  SER A  43      38.662  14.477 -33.885  1.00 17.80           H  
ATOM    636  N   VAL A  44      38.230  12.256 -32.838  1.00 19.75           N  
ATOM    637  CA  VAL A  44      39.115  11.844 -31.749  1.00 19.75           C  
ATOM    638  C   VAL A  44      40.579  12.084 -32.104  1.00 19.75           C  
ATOM    639  O   VAL A  44      41.017  11.722 -33.194  1.00 19.75           O  
ATOM    640  CB  VAL A  44      38.907  10.348 -31.419  1.00 19.75           C  
ATOM    641  CG1 VAL A  44      39.867   9.907 -30.320  1.00 19.75           C  
ATOM    642  CG2 VAL A  44      37.465  10.121 -30.975  1.00 19.75           C  
ATOM    643  H   VAL A  44      38.381  11.871 -33.759  1.00 19.75           H  
ATOM    644  HA  VAL A  44      38.872  12.429 -30.862  1.00 19.75           H  
ATOM    645  HB  VAL A  44      39.117   9.749 -32.304  1.00 19.75           H  
ATOM    646 1HG1 VAL A  44      39.712   8.852 -30.105  1.00 19.75           H  
ATOM    647 2HG1 VAL A  44      40.899  10.056 -30.644  1.00 19.75           H  
ATOM    648 3HG1 VAL A  44      39.683  10.492 -29.420  1.00 19.75           H  
ATOM    649 1HG2 VAL A  44      37.316   9.067 -30.747  1.00 19.75           H  
ATOM    650 2HG2 VAL A  44      37.260  10.719 -30.086  1.00 19.75           H  
ATOM    651 3HG2 VAL A  44      36.785  10.410 -31.766  1.00 19.75           H  
ATOM    652  N   SER A  45      41.318  12.718 -31.194  1.00 21.55           N  
ATOM    653  CA  SER A  45      42.740  12.972 -31.402  1.00 21.55           C  
ATOM    654  C   SER A  45      43.607  11.909 -30.746  1.00 21.55           C  
ATOM    655  O   SER A  45      43.301  11.447 -29.648  1.00 21.55           O  
ATOM    656  CB  SER A  45      43.127  14.326 -30.849  1.00 21.55           C  
ATOM    657  OG  SER A  45      44.518  14.535 -30.952  1.00 21.55           O  
ATOM    658  H   SER A  45      40.884  13.008 -30.330  1.00 21.55           H  
ATOM    659  HA  SER A  45      42.941  12.959 -32.474  1.00 21.55           H  
ATOM    660 1HB  SER A  45      42.597  15.106 -31.392  1.00 21.55           H  
ATOM    661 2HB  SER A  45      42.824  14.390 -29.804  1.00 21.55           H  
ATOM    662  HG  SER A  45      44.681  15.404 -30.557  1.00 21.55           H  
ATOM    663  N   ASP A  46      44.727  11.590 -31.394  1.00 23.06           N  
ATOM    664  CA  ASP A  46      45.731  10.671 -30.859  1.00 23.06           C  
ATOM    665  C   ASP A  46      46.949  11.417 -30.303  1.00 23.06           C  
ATOM    666  O   ASP A  46      47.993  10.804 -30.029  1.00 23.06           O  
ATOM    667  CB  ASP A  46      46.212   9.695 -31.939  1.00 23.06           C  
ATOM    668  CG  ASP A  46      45.145   8.717 -32.422  1.00 23.06           C  
ATOM    669  OD1 ASP A  46      44.442   8.173 -31.606  1.00 23.06           O  
ATOM    670  OD2 ASP A  46      45.053   8.521 -33.610  1.00 23.06           O  
ATOM    671  H   ASP A  46      44.892  12.015 -32.296  1.00 23.06           H  
ATOM    672  HA  ASP A  46      45.281  10.103 -30.044  1.00 23.06           H  
ATOM    673 1HB  ASP A  46      46.576  10.262 -32.796  1.00 23.06           H  
ATOM    674 2HB  ASP A  46      47.054   9.121 -31.552  1.00 23.06           H  
ATOM    675  N   GLU A  47      46.845  12.743 -30.150  1.00 24.23           N  
ATOM    676  CA  GLU A  47      48.011  13.473 -29.667  1.00 24.23           C  
ATOM    677  C   GLU A  47      48.501  12.842 -28.377  1.00 24.23           C  
ATOM    678  O   GLU A  47      47.753  12.703 -27.409  1.00 24.23           O  
ATOM    679  CB  GLU A  47      47.687  14.956 -29.442  1.00 24.23           C  
ATOM    680  CG  GLU A  47      48.888  15.821 -29.021  1.00 24.23           C  
ATOM    681  CD  GLU A  47      48.538  17.294 -28.864  1.00 24.23           C  
ATOM    682  OE1 GLU A  47      47.396  17.634 -29.046  1.00 24.23           O  
ATOM    683  OE2 GLU A  47      49.414  18.068 -28.562  1.00 24.23           O  
ATOM    684  H   GLU A  47      45.979  13.234 -30.373  1.00 24.23           H  
ATOM    685  HA  GLU A  47      48.806  13.398 -30.411  1.00 24.23           H  
ATOM    686 1HB  GLU A  47      47.273  15.379 -30.358  1.00 24.23           H  
ATOM    687 2HB  GLU A  47      46.923  15.043 -28.670  1.00 24.23           H  
ATOM    688 1HG  GLU A  47      49.271  15.453 -28.070  1.00 24.23           H  
ATOM    689 2HG  GLU A  47      49.679  15.716 -29.763  1.00 24.23           H  
ATOM    690  N   SER A  48      49.781  12.502 -28.362  1.00 24.67           N  
ATOM    691  CA  SER A  48      50.406  11.837 -27.235  1.00 24.67           C  
ATOM    692  C   SER A  48      51.699  12.543 -26.852  1.00 24.67           C  
ATOM    693  O   SER A  48      52.616  11.935 -26.301  1.00 24.67           O  
ATOM    694  CB  SER A  48      50.668  10.391 -27.615  1.00 24.67           C  
ATOM    695  OG  SER A  48      49.459   9.718 -27.943  1.00 24.67           O  
ATOM    696  H   SER A  48      50.330  12.659 -29.195  1.00 24.67           H  
ATOM    697  HA  SER A  48      49.727  11.869 -26.383  1.00 24.67           H  
ATOM    698 1HB  SER A  48      51.345  10.361 -28.468  1.00 24.67           H  
ATOM    699 2HB  SER A  48      51.159   9.880 -26.789  1.00 24.67           H  
ATOM    700  HG  SER A  48      49.044  10.198 -28.713  1.00 24.67           H  
ATOM    701  N   GLU A  49      51.765  13.828 -27.179  1.00 24.67           N  
ATOM    702  CA  GLU A  49      52.934  14.673 -26.937  1.00 24.67           C  
ATOM    703  C   GLU A  49      53.097  15.132 -25.478  1.00 24.67           C  
ATOM    704  O   GLU A  49      54.205  15.417 -25.025  1.00 24.67           O  
ATOM    705  CB  GLU A  49      52.863  15.897 -27.851  1.00 24.67           C  
ATOM    706  CG  GLU A  49      52.950  15.582 -29.359  1.00 24.67           C  
ATOM    707  CD  GLU A  49      54.268  14.974 -29.795  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      55.295  15.508 -29.451  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      54.237  13.980 -30.485  1.00 24.67           O  
ATOM    710  H   GLU A  49      50.951  14.238 -27.619  1.00 24.67           H  
ATOM    711  HA  GLU A  49      53.822  14.096 -27.201  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      51.922  16.426 -27.676  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      53.673  16.582 -27.603  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      52.148  14.886 -29.608  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      52.775  16.501 -29.920  1.00 24.67           H  
ATOM    716  N   GLY A  50      51.986  15.272 -24.758  1.00 24.67           N  
ATOM    717  CA  GLY A  50      52.042  15.781 -23.391  1.00 24.67           C  
ATOM    718  C   GLY A  50      52.756  14.816 -22.448  1.00 24.67           C  
ATOM    719  O   GLY A  50      52.683  13.596 -22.616  1.00 24.67           O  
ATOM    720  H   GLY A  50      51.101  15.019 -25.167  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      52.552  16.745 -23.385  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      51.029  15.958 -23.032  1.00 24.67           H  
ATOM    723  N   THR A  51      53.400  15.367 -21.422  1.00 24.67           N  
ATOM    724  CA  THR A  51      54.107  14.583 -20.414  1.00 24.67           C  
ATOM    725  C   THR A  51      53.531  14.773 -19.017  1.00 24.67           C  
ATOM    726  O   THR A  51      53.374  15.907 -18.543  1.00 24.67           O  
ATOM    727  CB  THR A  51      55.609  14.951 -20.386  1.00 24.67           C  
ATOM    728  OG1 THR A  51      56.212  14.652 -21.657  1.00 24.67           O  
ATOM    729  CG2 THR A  51      56.337  14.198 -19.277  1.00 24.67           C  
ATOM    730  H   THR A  51      53.411  16.376 -21.351  1.00 24.67           H  
ATOM    731  HA  THR A  51      54.016  13.526 -20.678  1.00 24.67           H  
ATOM    732  HB  THR A  51      55.706  16.023 -20.200  1.00 24.67           H  
ATOM    733  HG1 THR A  51      55.726  15.087 -22.364  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      57.386  14.487 -19.273  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      55.896  14.448 -18.315  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      56.254  13.127 -19.446  1.00 24.67           H  
ATOM    737  N   LEU A  52      53.262  13.676 -18.315  1.00 24.67           N  
ATOM    738  CA  LEU A  52      52.728  13.803 -16.971  1.00 24.67           C  
ATOM    739  C   LEU A  52      53.803  14.081 -15.940  1.00 24.67           C  
ATOM    740  O   LEU A  52      54.189  13.219 -15.150  1.00 24.67           O  
ATOM    741  CB  LEU A  52      51.966  12.550 -16.553  1.00 24.67           C  
ATOM    742  CG  LEU A  52      51.297  12.676 -15.177  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      50.308  13.813 -15.190  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      50.632  11.370 -14.803  1.00 24.67           C  
ATOM    745  H   LEU A  52      53.409  12.765 -18.727  1.00 24.67           H  
ATOM    746  HA  LEU A  52      52.032  14.638 -16.966  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      51.195  12.340 -17.294  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      52.660  11.713 -16.516  1.00 24.67           H  
ATOM    749  HG  LEU A  52      52.046  12.913 -14.451  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      49.858  13.913 -14.202  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      50.824  14.739 -15.448  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      49.530  13.615 -15.926  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      50.177  11.465 -13.815  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      49.863  11.128 -15.536  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      51.374  10.572 -14.782  1.00 24.67           H  
ATOM    756  N   GLU A  53      54.219  15.333 -15.889  1.00 24.67           N  
ATOM    757  CA  GLU A  53      55.261  15.774 -14.966  1.00 24.67           C  
ATOM    758  C   GLU A  53      54.800  15.563 -13.520  1.00 24.67           C  
ATOM    759  O   GLU A  53      55.596  15.258 -12.627  1.00 24.67           O  
ATOM    760  CB  GLU A  53      55.616  17.240 -15.225  1.00 24.67           C  
ATOM    761  CG  GLU A  53      56.333  17.471 -16.567  1.00 24.67           C  
ATOM    762  CD  GLU A  53      56.664  18.928 -16.833  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      56.219  19.768 -16.084  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      57.367  19.196 -17.781  1.00 24.67           O  
ATOM    765  H   GLU A  53      53.837  15.969 -16.595  1.00 24.67           H  
ATOM    766  HA  GLU A  53      56.150  15.164 -15.131  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      54.705  17.840 -15.216  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      56.256  17.603 -14.421  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      57.253  16.888 -16.578  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      55.691  17.095 -17.366  1.00 24.67           H  
ATOM    771  N   GLY A  54      53.487  15.677 -13.323  1.00 24.67           N  
ATOM    772  CA  GLY A  54      52.810  15.529 -12.044  1.00 24.67           C  
ATOM    773  C   GLY A  54      52.949  14.122 -11.456  1.00 24.67           C  
ATOM    774  O   GLY A  54      52.622  13.903 -10.290  1.00 24.67           O  
ATOM    775  H   GLY A  54      52.926  15.904 -14.130  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      53.210  16.260 -11.344  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      51.755  15.764 -12.172  1.00 24.67           H  
ATOM    778  N   ALA A  55      53.472  13.170 -12.234  1.00 24.67           N  
ATOM    779  CA  ALA A  55      53.695  11.809 -11.781  1.00 24.67           C  
ATOM    780  C   ALA A  55      54.614  11.772 -10.563  1.00 24.67           C  
ATOM    781  O   ALA A  55      54.538  10.856  -9.751  1.00 24.67           O  
ATOM    782  CB  ALA A  55      54.295  10.975 -12.891  1.00 24.67           C  
ATOM    783  H   ALA A  55      53.737  13.385 -13.196  1.00 24.67           H  
ATOM    784  HA  ALA A  55      52.730  11.384 -11.496  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      54.429   9.953 -12.543  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      53.633  10.983 -13.752  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      55.260  11.398 -13.176  1.00 24.67           H  
ATOM    788  N   GLU A  56      55.471  12.780 -10.385  1.00 24.67           N  
ATOM    789  CA  GLU A  56      56.355  12.769  -9.217  1.00 24.67           C  
ATOM    790  C   GLU A  56      55.543  12.801  -7.916  1.00 24.67           C  
ATOM    791  O   GLU A  56      56.007  12.343  -6.869  1.00 24.67           O  
ATOM    792  CB  GLU A  56      57.345  13.939  -9.230  1.00 24.67           C  
ATOM    793  CG  GLU A  56      58.433  13.843 -10.295  1.00 24.67           C  
ATOM    794  CD  GLU A  56      59.451  14.980 -10.232  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      59.275  15.881  -9.442  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      60.414  14.930 -10.968  1.00 24.67           O  
ATOM    797  H   GLU A  56      55.508  13.545 -11.062  1.00 24.67           H  
ATOM    798  HA  GLU A  56      56.926  11.842  -9.234  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      56.795  14.864  -9.398  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      57.827  14.012  -8.256  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      58.953  12.893 -10.181  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      57.952  13.845 -11.278  1.00 24.67           H  
ATOM    803  N   ALA A  57      54.308  13.315  -7.971  1.00 24.67           N  
ATOM    804  CA  ALA A  57      53.442  13.389  -6.804  1.00 24.67           C  
ATOM    805  C   ALA A  57      53.195  11.998  -6.224  1.00 24.67           C  
ATOM    806  O   ALA A  57      52.988  11.846  -5.021  1.00 24.67           O  
ATOM    807  CB  ALA A  57      52.117  14.027  -7.171  1.00 24.67           C  
ATOM    808  H   ALA A  57      53.931  13.640  -8.860  1.00 24.67           H  
ATOM    809  HA  ALA A  57      53.940  13.995  -6.048  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      51.486  14.095  -6.289  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      52.295  15.023  -7.572  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      51.625  13.414  -7.927  1.00 24.67           H  
ATOM    813  N   GLU A  58      53.241  10.971  -7.075  1.00 24.67           N  
ATOM    814  CA  GLU A  58      52.982   9.593  -6.683  1.00 24.67           C  
ATOM    815  C   GLU A  58      54.056   9.059  -5.735  1.00 24.67           C  
ATOM    816  O   GLU A  58      53.854   8.032  -5.087  1.00 24.67           O  
ATOM    817  CB  GLU A  58      52.872   8.686  -7.915  1.00 24.67           C  
ATOM    818  CG  GLU A  58      51.643   8.972  -8.803  1.00 24.67           C  
ATOM    819  CD  GLU A  58      51.523   8.052 -10.015  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      52.386   7.233 -10.219  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      50.551   8.177 -10.734  1.00 24.67           O  
ATOM    822  H   GLU A  58      53.489  11.138  -8.050  1.00 24.67           H  
ATOM    823  HA  GLU A  58      52.029   9.566  -6.156  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      53.769   8.786  -8.521  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      52.816   7.647  -7.592  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      50.744   8.873  -8.197  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      51.705  10.008  -9.145  1.00 24.67           H  
ATOM    828  N   THR A  59      55.216   9.722  -5.689  1.00 24.67           N  
ATOM    829  CA  THR A  59      56.322   9.284  -4.856  1.00 24.67           C  
ATOM    830  C   THR A  59      56.378  10.048  -3.523  1.00 24.67           C  
ATOM    831  O   THR A  59      57.312   9.842  -2.741  1.00 24.67           O  
ATOM    832  CB  THR A  59      57.666   9.463  -5.590  1.00 24.67           C  
ATOM    833  OG1 THR A  59      57.935  10.855  -5.808  1.00 24.67           O  
ATOM    834  CG2 THR A  59      57.577   8.783  -6.948  1.00 24.67           C  
ATOM    835  H   THR A  59      55.340  10.578  -6.232  1.00 24.67           H  
ATOM    836  HA  THR A  59      56.186   8.227  -4.628  1.00 24.67           H  
ATOM    837  HB  THR A  59      58.471   9.023  -5.005  1.00 24.67           H  
ATOM    838  HG1 THR A  59      57.146  11.297  -6.182  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      58.520   8.907  -7.479  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      57.371   7.723  -6.813  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      56.770   9.242  -7.530  1.00 24.67           H  
ATOM    842  N   SER A  60      55.422  10.962  -3.299  1.00 24.67           N  
ATOM    843  CA  SER A  60      55.406  11.795  -2.102  1.00 24.67           C  
ATOM    844  C   SER A  60      55.149  10.994  -0.827  1.00 24.67           C  
ATOM    845  O   SER A  60      55.586  11.401   0.251  1.00 24.67           O  
ATOM    846  OXT SER A  60      54.266  10.138  -0.827  1.00 24.67           O  
ATOM    847  CB  SER A  60      54.352  12.876  -2.245  1.00 24.67           C  
ATOM    848  OG  SER A  60      54.255  13.648  -1.079  1.00 24.67           O  
ATOM    849  H   SER A  60      54.666  11.089  -3.977  1.00 24.67           H  
ATOM    850  HA  SER A  60      56.384  12.273  -2.013  1.00 24.67           H  
ATOM    851 1HB  SER A  60      54.598  13.514  -3.096  1.00 24.67           H  
ATOM    852 2HB  SER A  60      53.389  12.412  -2.460  1.00 24.67           H  
ATOM    853  HG  SER A  60      53.549  14.279  -1.242  1.00 24.67           H  
TER     854
ENDMDL

