REMARK ID 642028 MODEL 1 line_2_sample7
PFRMAT TS
TARGET line_2_sample7
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       0.534   3.838  -1.052  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.667   2.928  -0.954  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.947   3.707  -0.673  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.379   4.525  -1.484  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.784   2.092  -2.235  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.872   1.017  -2.225  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.820   0.162  -3.508  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.883  -0.930  -3.492  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.815  -1.804  -4.692  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.191   3.547  -0.412  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.834   4.774  -0.818  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.175   3.827  -1.995  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.498   2.252  -0.115  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.831   1.598  -2.431  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.985   2.753  -3.078  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.851   1.494  -2.164  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.749   0.369  -1.358  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.838  -0.303  -3.596  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.981   0.798  -4.378  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.864  -0.470  -3.458  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.750  -1.541  -2.601  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.544  -2.510  -4.625  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.912  -2.253  -4.733  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.956  -1.252  -5.523  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.537   3.467   0.498  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.755   4.163   0.936  1.00 24.67           C  
ATOM     27  C   LEU A   2       6.035   3.340   0.772  1.00 24.67           C  
ATOM     28  O   LEU A   2       7.092   3.704   1.300  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.606   4.582   2.398  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.469   5.555   2.678  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.404   5.836   4.167  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.705   6.830   1.885  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.136   2.781   1.124  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.862   5.064   0.333  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.446   3.691   3.003  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.536   5.054   2.718  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.522   5.111   2.379  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.587   6.528   4.373  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.233   4.904   4.706  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.344   6.278   4.496  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.894   7.533   2.075  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.652   7.277   2.187  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.740   6.597   0.818  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.925   2.215   0.082  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.055   1.321  -0.105  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.247   2.051  -0.706  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.121   2.766  -1.698  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.646   0.156  -1.008  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.725  -0.900  -1.242  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.231  -2.056  -2.089  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.083  -2.412  -1.958  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.990  -2.571  -2.869  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.037   1.985  -0.328  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.348   0.924   0.866  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.767  -0.338  -0.594  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.368   0.555  -1.979  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.569  -0.434  -1.749  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.073  -1.274  -0.283  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.409   1.869  -0.084  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.648   2.491  -0.536  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.932   3.846   0.119  1.00 24.67           C  
ATOM     62  O   GLY A   4      12.059   4.346   0.044  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.428   1.270   0.727  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      11.478   1.812  -0.339  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.602   2.617  -1.618  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.959   4.405   0.846  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.163   5.706   1.491  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.352   5.666   2.439  1.00 24.67           C  
ATOM     69  O   ALA A   5      12.078   6.649   2.586  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.923   6.131   2.251  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.038   3.965   0.913  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.370   6.442   0.710  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.090   7.110   2.700  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.077   6.182   1.564  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.711   5.403   3.032  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.577   4.529   3.081  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.682   4.438   4.011  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.996   4.717   3.295  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.904   5.290   3.882  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.719   3.062   4.673  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.566   2.806   5.646  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.583   1.419   6.258  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.388   0.615   5.850  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.787   1.172   7.134  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.971   3.739   2.927  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.545   5.196   4.785  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.692   2.291   3.904  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.656   2.949   5.220  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.613   3.544   6.446  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.624   2.952   5.115  1.00 24.67           H  
ATOM     91  N   ALA A   7      14.119   4.282   2.030  1.00 24.67           N  
ATOM     92  CA  ALA A   7      15.340   4.520   1.274  1.00 24.67           C  
ATOM     93  C   ALA A   7      15.493   6.011   1.010  1.00 24.67           C  
ATOM     94  O   ALA A   7      16.585   6.579   1.120  1.00 24.67           O  
ATOM     95  CB  ALA A   7      15.323   3.757  -0.035  1.00 24.67           C  
ATOM     96  H   ALA A   7      13.328   3.859   1.558  1.00 24.67           H  
ATOM     97  HA  ALA A   7      16.180   4.177   1.864  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      16.253   3.940  -0.570  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      15.221   2.694   0.169  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.483   4.094  -0.639  1.00 24.67           H  
ATOM    101  N   GLU A   8      14.365   6.664   0.715  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.349   8.095   0.404  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.827   8.918   1.598  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.447   9.970   1.436  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.952   8.569  -0.031  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.478   8.019  -1.384  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.104   8.535  -1.809  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.469   9.217  -1.037  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.703   8.246  -2.914  1.00 24.67           O  
ATOM    110  H   GLU A   8      13.498   6.121   0.665  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.038   8.271  -0.422  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.219   8.293   0.718  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.946   9.657  -0.095  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.205   8.288  -2.146  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.446   6.928  -1.318  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.575   8.402   2.799  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.949   9.080   4.031  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.377   8.773   4.516  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.788   9.253   5.579  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.968   8.727   5.157  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.568   9.262   4.969  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.279  10.613   4.980  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.381   8.627   4.805  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.978  10.782   4.811  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.412   9.595   4.706  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.037   7.535   2.843  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.892  10.155   3.869  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.904   7.637   5.236  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.354   9.101   6.103  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.224   7.552   4.767  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.461  11.740   4.772  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.427   9.422   4.577  1.00 24.67           H  
ATOM    133  N   LEU A  10      17.171   8.024   3.743  1.00 24.67           N  
ATOM    134  CA  LEU A  10      18.530   7.701   4.194  1.00 24.67           C  
ATOM    135  C   LEU A  10      19.507   8.848   3.956  1.00 24.67           C  
ATOM    136  O   LEU A  10      20.371   8.795   3.077  1.00 24.67           O  
ATOM    137  CB  LEU A  10      19.054   6.445   3.496  1.00 24.67           C  
ATOM    138  CG  LEU A  10      18.277   5.181   3.772  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.845   4.043   2.941  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      18.324   4.865   5.254  1.00 24.67           C  
ATOM    141  H   LEU A  10      16.837   7.647   2.853  1.00 24.67           H  
ATOM    142  HA  LEU A  10      18.494   7.507   5.265  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      19.023   6.616   2.419  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      20.089   6.284   3.794  1.00 24.67           H  
ATOM    145  HG  LEU A  10      17.264   5.334   3.483  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      18.271   3.136   3.126  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      18.782   4.306   1.883  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      19.885   3.877   3.214  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.746   3.959   5.446  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      19.357   4.711   5.563  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      17.895   5.697   5.812  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.366   9.881   4.767  1.00 24.67           N  
ATOM    153  CA  VAL A  11      20.167  11.090   4.654  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.606  10.856   5.106  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.853  10.301   6.178  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.526  12.219   5.483  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.408  13.459   5.465  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.147  12.529   4.913  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.613   9.818   5.451  1.00 24.67           H  
ATOM    160  HA  VAL A  11      20.177  11.398   3.608  1.00 24.67           H  
ATOM    161  HB  VAL A  11      19.430  11.895   6.520  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.944  14.243   6.061  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      21.386  13.222   5.885  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      20.529  13.806   4.441  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.680  13.319   5.501  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      18.247  12.854   3.879  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.527  11.635   4.952  1.00 24.67           H  
ATOM    168  N   SER A  12      22.551  11.266   4.266  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.979  11.115   4.525  1.00 24.67           C  
ATOM    170  C   SER A  12      24.474  11.895   5.727  1.00 24.67           C  
ATOM    171  O   SER A  12      24.006  13.001   6.007  1.00 24.67           O  
ATOM    172  CB  SER A  12      24.807  11.552   3.337  1.00 24.67           C  
ATOM    173  OG  SER A  12      26.193  11.467   3.637  1.00 24.67           O  
ATOM    174  H   SER A  12      22.263  11.698   3.399  1.00 24.67           H  
ATOM    175  HA  SER A  12      24.173  10.057   4.711  1.00 24.67           H  
ATOM    176 1HB  SER A  12      24.576  10.925   2.474  1.00 24.67           H  
ATOM    177 2HB  SER A  12      24.554  12.577   3.074  1.00 24.67           H  
ATOM    178  HG  SER A  12      26.384  12.105   4.389  1.00 24.67           H  
ATOM    179  N   LYS A  13      25.448  11.319   6.413  1.00 24.67           N  
ATOM    180  CA  LYS A  13      26.125  11.998   7.501  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.881  13.154   6.872  1.00 24.67           C  
ATOM    182  O   LYS A  13      27.134  13.127   5.663  1.00 24.67           O  
ATOM    183  CB  LYS A  13      27.072  11.059   8.248  1.00 24.67           C  
ATOM    184  CG  LYS A  13      26.370   9.935   9.001  1.00 24.67           C  
ATOM    185  CD  LYS A  13      27.369   9.051   9.741  1.00 24.67           C  
ATOM    186  CE  LYS A  13      26.667   7.924  10.491  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      27.637   7.044  11.203  1.00 24.67           N  
ATOM    188  H   LYS A  13      25.750  10.393   6.144  1.00 24.67           H  
ATOM    189  HA  LYS A  13      25.385  12.401   8.195  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      27.769  10.608   7.541  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      27.660  11.629   8.967  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      25.674  10.366   9.722  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      25.805   9.326   8.297  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      28.069   8.617   9.027  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      27.930   9.652  10.456  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      25.979   8.352  11.218  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      26.100   7.321   9.781  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      27.137   6.311  11.685  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      28.273   6.633  10.533  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      28.160   7.591  11.871  1.00 24.67           H  
ATOM    201  N   ARG A  14      27.194  14.180   7.664  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.897  15.361   7.156  1.00 24.67           C  
ATOM    203  C   ARG A  14      29.311  15.102   6.623  1.00 24.67           C  
ATOM    204  O   ARG A  14      29.757  15.784   5.697  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.988  16.413   8.251  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.662  17.079   8.608  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.813  18.054   9.732  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.547  18.692  10.076  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.358  19.506  11.137  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.355  19.774  11.952  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      24.166  20.035  11.359  1.00 24.67           N  
ATOM    212  H   ARG A  14      26.937  14.145   8.639  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.302  15.770   6.340  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      28.389  15.962   9.155  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      28.680  17.197   7.941  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.281  17.614   7.739  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.943  16.315   8.907  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.184  17.535  10.615  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.519  18.831   9.444  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.752  18.512   9.476  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      27.266  19.370  11.786  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.209  20.382  12.745  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      23.398  19.830  10.734  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      24.024  20.642  12.151  1.00 24.67           H  
ATOM    225  N   LYS A  15      30.043  14.163   7.215  1.00 24.67           N  
ATOM    226  CA  LYS A  15      31.406  13.917   6.747  1.00 24.67           C  
ATOM    227  C   LYS A  15      31.430  13.470   5.285  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.772  12.493   4.904  1.00 24.67           O  
ATOM    229  CB  LYS A  15      32.106  12.889   7.628  1.00 24.67           C  
ATOM    230  CG  LYS A  15      33.547  12.601   7.209  1.00 24.67           C  
ATOM    231  CD  LYS A  15      34.227  11.604   8.134  1.00 24.67           C  
ATOM    232  CE  LYS A  15      35.610  11.254   7.616  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      36.281  10.240   8.471  1.00 24.67           N  
ATOM    234  H   LYS A  15      29.652  13.622   7.970  1.00 24.67           H  
ATOM    235  HA  LYS A  15      31.962  14.852   6.812  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      32.126  13.249   8.657  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      31.543  11.970   7.624  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      33.562  12.200   6.192  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      34.116  13.528   7.212  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      34.322  12.037   9.130  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      33.634  10.695   8.206  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      35.518  10.860   6.601  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      36.220  12.156   7.590  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      37.193  10.032   8.093  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      36.378  10.599   9.409  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      35.722   9.397   8.487  1.00 24.67           H  
ATOM    247  N   SER A  16      32.229  14.161   4.479  1.00 24.67           N  
ATOM    248  CA  SER A  16      32.328  13.851   3.064  1.00 24.67           C  
ATOM    249  C   SER A  16      33.224  12.646   2.811  1.00 24.67           C  
ATOM    250  O   SER A  16      34.327  12.554   3.352  1.00 24.67           O  
ATOM    251  CB  SER A  16      32.833  15.070   2.313  1.00 24.67           C  
ATOM    252  OG  SER A  16      33.023  14.793   0.957  1.00 24.67           O  
ATOM    253  H   SER A  16      32.749  14.940   4.855  1.00 24.67           H  
ATOM    254  HA  SER A  16      31.327  13.614   2.698  1.00 24.67           H  
ATOM    255 1HB  SER A  16      32.111  15.881   2.422  1.00 24.67           H  
ATOM    256 2HB  SER A  16      33.769  15.408   2.754  1.00 24.67           H  
ATOM    257  HG  SER A  16      33.159  15.642   0.530  1.00 24.67           H  
ATOM    258  N   HIS A  17      32.752  11.749   1.953  1.00 24.67           N  
ATOM    259  CA  HIS A  17      33.470  10.544   1.562  1.00 24.67           C  
ATOM    260  C   HIS A  17      33.529  10.336   0.045  1.00 24.67           C  
ATOM    261  O   HIS A  17      32.944   9.375  -0.461  1.00 24.67           O  
ATOM    262  CB  HIS A  17      32.820   9.301   2.184  1.00 24.67           C  
ATOM    263  CG  HIS A  17      32.867   9.207   3.687  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      31.999   9.881   4.531  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      33.684   8.486   4.488  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      32.283   9.567   5.776  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      33.302   8.724   5.781  1.00 24.67           N  
ATOM    268  H   HIS A  17      31.836  11.918   1.561  1.00 24.67           H  
ATOM    269  HA  HIS A  17      34.490  10.596   1.936  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      31.773   9.260   1.884  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      33.300   8.411   1.787  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      31.268  10.558   4.307  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      34.512   7.806   4.281  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      31.703   9.985   6.584  1.00 24.67           H  
ATOM    275  N   PRO A  18      34.262  11.160  -0.724  1.00 24.67           N  
ATOM    276  CA  PRO A  18      34.318  11.124  -2.181  1.00 24.67           C  
ATOM    277  C   PRO A  18      35.237  10.002  -2.633  1.00 24.67           C  
ATOM    278  O   PRO A  18      36.224  10.217  -3.335  1.00 24.67           O  
ATOM    279  CB  PRO A  18      34.916  12.490  -2.508  1.00 24.67           C  
ATOM    280  CG  PRO A  18      35.852  12.757  -1.334  1.00 24.67           C  
ATOM    281  CD  PRO A  18      35.144  12.167  -0.117  1.00 24.67           C  
ATOM    282  HA  PRO A  18      33.305  11.006  -2.595  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      35.439  12.453  -3.478  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      34.117  13.242  -2.602  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      36.833  12.294  -1.520  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      36.030  13.840  -1.232  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      35.880  11.700   0.548  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      34.580  12.947   0.374  1.00 24.67           H  
ATOM    289  N   LEU A  19      34.901   8.786  -2.259  1.00 24.20           N  
ATOM    290  CA  LEU A  19      35.789   7.664  -2.486  1.00 24.20           C  
ATOM    291  C   LEU A  19      35.550   6.999  -3.828  1.00 24.20           C  
ATOM    292  O   LEU A  19      35.181   5.829  -3.907  1.00 24.20           O  
ATOM    293  CB  LEU A  19      35.604   6.674  -1.340  1.00 24.20           C  
ATOM    294  CG  LEU A  19      35.830   7.304   0.054  1.00 24.20           C  
ATOM    295  CD1 LEU A  19      35.614   6.267   1.130  1.00 24.20           C  
ATOM    296  CD2 LEU A  19      37.208   7.921   0.118  1.00 24.20           C  
ATOM    297  H   LEU A  19      34.036   8.662  -1.740  1.00 24.20           H  
ATOM    298  HA  LEU A  19      36.813   8.028  -2.467  1.00 24.20           H  
ATOM    299 1HB  LEU A  19      34.589   6.284  -1.373  1.00 24.20           H  
ATOM    300 2HB  LEU A  19      36.305   5.852  -1.464  1.00 24.20           H  
ATOM    301  HG  LEU A  19      35.104   8.073   0.207  1.00 24.20           H  
ATOM    302 1HD1 LEU A  19      35.748   6.726   2.110  1.00 24.20           H  
ATOM    303 2HD1 LEU A  19      34.601   5.870   1.051  1.00 24.20           H  
ATOM    304 3HD1 LEU A  19      36.333   5.460   1.005  1.00 24.20           H  
ATOM    305 1HD2 LEU A  19      37.354   8.383   1.095  1.00 24.20           H  
ATOM    306 2HD2 LEU A  19      37.962   7.148  -0.033  1.00 24.20           H  
ATOM    307 3HD2 LEU A  19      37.306   8.681  -0.660  1.00 24.20           H  
ATOM    308  N   LYS A  20      35.765   7.782  -4.878  1.00 22.96           N  
ATOM    309  CA  LYS A  20      35.567   7.325  -6.248  1.00 22.96           C  
ATOM    310  C   LYS A  20      36.719   7.778  -7.140  1.00 22.96           C  
ATOM    311  O   LYS A  20      37.045   8.961  -7.185  1.00 22.96           O  
ATOM    312  CB  LYS A  20      34.254   7.890  -6.808  1.00 22.96           C  
ATOM    313  CG  LYS A  20      32.974   7.454  -6.080  1.00 22.96           C  
ATOM    314  CD  LYS A  20      31.733   8.012  -6.780  1.00 22.96           C  
ATOM    315  CE  LYS A  20      30.441   7.644  -6.049  1.00 22.96           C  
ATOM    316  NZ  LYS A  20      29.240   8.201  -6.741  1.00 22.96           N  
ATOM    317  H   LYS A  20      36.080   8.731  -4.678  1.00 22.96           H  
ATOM    318  HA  LYS A  20      35.533   6.236  -6.260  1.00 22.96           H  
ATOM    319 1HB  LYS A  20      34.293   8.980  -6.782  1.00 22.96           H  
ATOM    320 2HB  LYS A  20      34.156   7.597  -7.854  1.00 22.96           H  
ATOM    321 1HG  LYS A  20      32.918   6.364  -6.054  1.00 22.96           H  
ATOM    322 2HG  LYS A  20      32.990   7.822  -5.053  1.00 22.96           H  
ATOM    323 1HD  LYS A  20      31.808   9.100  -6.835  1.00 22.96           H  
ATOM    324 2HD  LYS A  20      31.685   7.619  -7.793  1.00 22.96           H  
ATOM    325 1HE  LYS A  20      30.350   6.561  -5.995  1.00 22.96           H  
ATOM    326 2HE  LYS A  20      30.481   8.047  -5.036  1.00 22.96           H  
ATOM    327 1HZ  LYS A  20      28.373   7.959  -6.234  1.00 22.96           H  
ATOM    328 2HZ  LYS A  20      29.300   9.203  -6.789  1.00 22.96           H  
ATOM    329 3HZ  LYS A  20      29.169   7.836  -7.676  1.00 22.96           H  
ATOM    330  N   LEU A  21      37.313   6.844  -7.877  1.00 20.89           N  
ATOM    331  CA  LEU A  21      38.391   7.196  -8.797  1.00 20.89           C  
ATOM    332  C   LEU A  21      38.575   6.174  -9.909  1.00 20.89           C  
ATOM    333  O   LEU A  21      38.817   4.998  -9.648  1.00 20.89           O  
ATOM    334  CB  LEU A  21      39.714   7.366  -8.027  1.00 20.89           C  
ATOM    335  CG  LEU A  21      40.922   7.864  -8.847  1.00 20.89           C  
ATOM    336  CD1 LEU A  21      41.873   8.619  -7.941  1.00 20.89           C  
ATOM    337  CD2 LEU A  21      41.649   6.669  -9.459  1.00 20.89           C  
ATOM    338  H   LEU A  21      37.015   5.882  -7.800  1.00 20.89           H  
ATOM    339  HA  LEU A  21      38.141   8.152  -9.257  1.00 20.89           H  
ATOM    340 1HB  LEU A  21      39.558   8.077  -7.217  1.00 20.89           H  
ATOM    341 2HB  LEU A  21      39.988   6.405  -7.591  1.00 20.89           H  
ATOM    342  HG  LEU A  21      40.581   8.536  -9.627  1.00 20.89           H  
ATOM    343 1HD1 LEU A  21      42.726   8.968  -8.526  1.00 20.89           H  
ATOM    344 2HD1 LEU A  21      41.358   9.474  -7.501  1.00 20.89           H  
ATOM    345 3HD1 LEU A  21      42.223   7.957  -7.150  1.00 20.89           H  
ATOM    346 1HD2 LEU A  21      42.508   7.017 -10.025  1.00 20.89           H  
ATOM    347 2HD2 LEU A  21      42.000   6.006  -8.663  1.00 20.89           H  
ATOM    348 3HD2 LEU A  21      40.990   6.113 -10.109  1.00 20.89           H  
ATOM    349  N   ALA A  22      38.481   6.639 -11.152  1.00 18.30           N  
ATOM    350  CA  ALA A  22      38.706   5.785 -12.315  1.00 18.30           C  
ATOM    351  C   ALA A  22      39.799   6.398 -13.173  1.00 18.30           C  
ATOM    352  O   ALA A  22      40.064   5.969 -14.288  1.00 18.30           O  
ATOM    353  CB  ALA A  22      37.431   5.619 -13.115  1.00 18.30           C  
ATOM    354  H   ALA A  22      38.247   7.610 -11.298  1.00 18.30           H  
ATOM    355  HA  ALA A  22      39.045   4.806 -11.974  1.00 18.30           H  
ATOM    356 1HB  ALA A  22      37.627   4.972 -13.976  1.00 18.30           H  
ATOM    357 2HB  ALA A  22      36.664   5.166 -12.489  1.00 18.30           H  
ATOM    358 3HB  ALA A  22      37.090   6.590 -13.464  1.00 18.30           H  
ATOM    359  N   LEU A  23      40.497   7.376 -12.617  1.00 15.98           N  
ATOM    360  CA  LEU A  23      41.550   8.067 -13.346  1.00 15.98           C  
ATOM    361  C   LEU A  23      42.650   7.100 -13.725  1.00 15.98           C  
ATOM    362  O   LEU A  23      43.189   7.152 -14.832  1.00 15.98           O  
ATOM    363  CB  LEU A  23      42.131   9.178 -12.474  1.00 15.98           C  
ATOM    364  CG  LEU A  23      41.188  10.327 -12.175  1.00 15.98           C  
ATOM    365  CD1 LEU A  23      41.832  11.243 -11.156  1.00 15.98           C  
ATOM    366  CD2 LEU A  23      40.878  11.061 -13.462  1.00 15.98           C  
ATOM    367  H   LEU A  23      40.273   7.665 -11.678  1.00 15.98           H  
ATOM    368  HA  LEU A  23      41.126   8.495 -14.255  1.00 15.98           H  
ATOM    369 1HB  LEU A  23      42.458   8.759 -11.532  1.00 15.98           H  
ATOM    370 2HB  LEU A  23      43.005   9.588 -12.976  1.00 15.98           H  
ATOM    371  HG  LEU A  23      40.264   9.943 -11.746  1.00 15.98           H  
ATOM    372 1HD1 LEU A  23      41.157  12.069 -10.928  1.00 15.98           H  
ATOM    373 2HD1 LEU A  23      42.039  10.686 -10.245  1.00 15.98           H  
ATOM    374 3HD1 LEU A  23      42.764  11.638 -11.557  1.00 15.98           H  
ATOM    375 1HD2 LEU A  23      40.198  11.888 -13.255  1.00 15.98           H  
ATOM    376 2HD2 LEU A  23      41.802  11.449 -13.889  1.00 15.98           H  
ATOM    377 3HD2 LEU A  23      40.411  10.374 -14.169  1.00 15.98           H  
ATOM    378  N   ASP A  24      42.906   6.153 -12.824  1.00 14.43           N  
ATOM    379  CA  ASP A  24      43.939   5.141 -12.957  1.00 14.43           C  
ATOM    380  C   ASP A  24      43.756   4.257 -14.183  1.00 14.43           C  
ATOM    381  O   ASP A  24      44.717   3.647 -14.647  1.00 14.43           O  
ATOM    382  CB  ASP A  24      43.982   4.252 -11.713  1.00 14.43           C  
ATOM    383  CG  ASP A  24      44.555   4.947 -10.472  1.00 14.43           C  
ATOM    384  OD1 ASP A  24      45.124   6.006 -10.605  1.00 14.43           O  
ATOM    385  OD2 ASP A  24      44.408   4.410  -9.400  1.00 14.43           O  
ATOM    386  H   ASP A  24      42.368   6.169 -11.971  1.00 14.43           H  
ATOM    387  HA  ASP A  24      44.900   5.647 -13.043  1.00 14.43           H  
ATOM    388 1HB  ASP A  24      42.970   3.913 -11.481  1.00 14.43           H  
ATOM    389 2HB  ASP A  24      44.581   3.365 -11.922  1.00 14.43           H  
ATOM    390  N   GLU A  25      42.535   4.173 -14.722  1.00 13.84           N  
ATOM    391  CA  GLU A  25      42.283   3.314 -15.869  1.00 13.84           C  
ATOM    392  C   GLU A  25      43.075   3.780 -17.093  1.00 13.84           C  
ATOM    393  O   GLU A  25      43.305   3.005 -18.021  1.00 13.84           O  
ATOM    394  CB  GLU A  25      40.783   3.255 -16.183  1.00 13.84           C  
ATOM    395  CG  GLU A  25      39.945   2.538 -15.106  1.00 13.84           C  
ATOM    396  CD  GLU A  25      38.460   2.465 -15.421  1.00 13.84           C  
ATOM    397  OE1 GLU A  25      38.043   3.022 -16.409  1.00 13.84           O  
ATOM    398  OE2 GLU A  25      37.748   1.846 -14.662  1.00 13.84           O  
ATOM    399  H   GLU A  25      41.762   4.733 -14.360  1.00 13.84           H  
ATOM    400  HA  GLU A  25      42.614   2.305 -15.620  1.00 13.84           H  
ATOM    401 1HB  GLU A  25      40.395   4.268 -16.294  1.00 13.84           H  
ATOM    402 2HB  GLU A  25      40.629   2.739 -17.131  1.00 13.84           H  
ATOM    403 1HG  GLU A  25      40.329   1.528 -14.978  1.00 13.84           H  
ATOM    404 2HG  GLU A  25      40.079   3.071 -14.163  1.00 13.84           H  
ATOM    405  N   GLY A  26      43.458   5.062 -17.114  1.00 14.27           N  
ATOM    406  CA  GLY A  26      44.215   5.621 -18.222  1.00 14.27           C  
ATOM    407  C   GLY A  26      45.738   5.581 -18.009  1.00 14.27           C  
ATOM    408  O   GLY A  26      46.481   6.158 -18.805  1.00 14.27           O  
ATOM    409  H   GLY A  26      43.249   5.665 -16.317  1.00 14.27           H  
ATOM    410 1HA  GLY A  26      43.964   5.084 -19.135  1.00 14.27           H  
ATOM    411 2HA  GLY A  26      43.905   6.654 -18.372  1.00 14.27           H  
ATOM    412  N   TYR A  27      46.207   4.930 -16.933  1.00 15.68           N  
ATOM    413  CA  TYR A  27      47.637   4.943 -16.619  1.00 15.68           C  
ATOM    414  C   TYR A  27      48.285   3.575 -16.426  1.00 15.68           C  
ATOM    415  O   TYR A  27      47.641   2.585 -16.083  1.00 15.68           O  
ATOM    416  CB  TYR A  27      47.883   5.778 -15.362  1.00 15.68           C  
ATOM    417  CG  TYR A  27      47.497   7.223 -15.525  1.00 15.68           C  
ATOM    418  CD1 TYR A  27      46.214   7.603 -15.255  1.00 15.68           C  
ATOM    419  CD2 TYR A  27      48.426   8.160 -15.954  1.00 15.68           C  
ATOM    420  CE1 TYR A  27      45.822   8.916 -15.404  1.00 15.68           C  
ATOM    421  CE2 TYR A  27      48.047   9.480 -16.106  1.00 15.68           C  
ATOM    422  CZ  TYR A  27      46.747   9.859 -15.833  1.00 15.68           C  
ATOM    423  OH  TYR A  27      46.362  11.173 -15.987  1.00 15.68           O  
ATOM    424  H   TYR A  27      45.573   4.443 -16.301  1.00 15.68           H  
ATOM    425  HA  TYR A  27      48.157   5.419 -17.449  1.00 15.68           H  
ATOM    426 1HB  TYR A  27      47.306   5.362 -14.531  1.00 15.68           H  
ATOM    427 2HB  TYR A  27      48.937   5.732 -15.090  1.00 15.68           H  
ATOM    428  HD1 TYR A  27      45.512   6.857 -14.928  1.00 15.68           H  
ATOM    429  HD2 TYR A  27      49.454   7.856 -16.172  1.00 15.68           H  
ATOM    430  HE1 TYR A  27      44.793   9.207 -15.188  1.00 15.68           H  
ATOM    431  HE2 TYR A  27      48.775  10.219 -16.444  1.00 15.68           H  
ATOM    432  HH  TYR A  27      45.429  11.256 -15.773  1.00 15.68           H  
ATOM    433  N   GLY A  28      49.600   3.556 -16.617  1.00 17.90           N  
ATOM    434  CA  GLY A  28      50.433   2.386 -16.376  1.00 17.90           C  
ATOM    435  C   GLY A  28      51.807   2.613 -16.984  1.00 17.90           C  
ATOM    436  O   GLY A  28      51.958   3.409 -17.911  1.00 17.90           O  
ATOM    437  H   GLY A  28      50.052   4.405 -16.925  1.00 17.90           H  
ATOM    438 1HA  GLY A  28      50.523   2.210 -15.304  1.00 17.90           H  
ATOM    439 2HA  GLY A  28      49.969   1.504 -16.816  1.00 17.90           H  
ATOM    440  N   VAL A  29      52.807   1.919 -16.448  1.00 20.50           N  
ATOM    441  CA  VAL A  29      54.179   2.073 -16.920  1.00 20.50           C  
ATOM    442  C   VAL A  29      54.804   0.714 -17.206  1.00 20.50           C  
ATOM    443  O   VAL A  29      54.704  -0.204 -16.397  1.00 20.50           O  
ATOM    444  CB  VAL A  29      55.023   2.831 -15.869  1.00 20.50           C  
ATOM    445  CG1 VAL A  29      56.447   2.991 -16.370  1.00 20.50           C  
ATOM    446  CG2 VAL A  29      54.388   4.196 -15.585  1.00 20.50           C  
ATOM    447  H   VAL A  29      52.615   1.275 -15.696  1.00 20.50           H  
ATOM    448  HA  VAL A  29      54.175   2.653 -17.842  1.00 20.50           H  
ATOM    449  HB  VAL A  29      55.070   2.249 -14.948  1.00 20.50           H  
ATOM    450 1HG1 VAL A  29      57.038   3.517 -15.624  1.00 20.50           H  
ATOM    451 2HG1 VAL A  29      56.888   2.018 -16.551  1.00 20.50           H  
ATOM    452 3HG1 VAL A  29      56.433   3.556 -17.286  1.00 20.50           H  
ATOM    453 1HG2 VAL A  29      54.985   4.731 -14.850  1.00 20.50           H  
ATOM    454 2HG2 VAL A  29      54.342   4.770 -16.502  1.00 20.50           H  
ATOM    455 3HG2 VAL A  29      53.384   4.070 -15.198  1.00 20.50           H  
ATOM    456  N   ASP A  30      55.430   0.577 -18.370  1.00 22.71           N  
ATOM    457  CA  ASP A  30      56.095  -0.672 -18.729  1.00 22.71           C  
ATOM    458  C   ASP A  30      57.182  -1.009 -17.716  1.00 22.71           C  
ATOM    459  O   ASP A  30      57.932  -0.132 -17.291  1.00 22.71           O  
ATOM    460  CB  ASP A  30      56.713  -0.611 -20.120  1.00 22.71           C  
ATOM    461  CG  ASP A  30      57.176  -2.002 -20.599  1.00 22.71           C  
ATOM    462  OD1 ASP A  30      56.397  -2.662 -21.248  1.00 22.71           O  
ATOM    463  OD2 ASP A  30      58.294  -2.409 -20.285  1.00 22.71           O  
ATOM    464  H   ASP A  30      55.455   1.359 -19.008  1.00 22.71           H  
ATOM    465  HA  ASP A  30      55.356  -1.474 -18.713  1.00 22.71           H  
ATOM    466 1HB  ASP A  30      55.984  -0.219 -20.831  1.00 22.71           H  
ATOM    467 2HB  ASP A  30      57.561   0.070 -20.110  1.00 22.71           H  
ATOM    468  N   SER A  31      57.268  -2.278 -17.330  1.00 24.13           N  
ATOM    469  CA  SER A  31      58.255  -2.751 -16.363  1.00 24.13           C  
ATOM    470  C   SER A  31      59.719  -2.571 -16.785  1.00 24.13           C  
ATOM    471  O   SER A  31      60.584  -2.356 -15.935  1.00 24.13           O  
ATOM    472  CB  SER A  31      58.026  -4.220 -16.074  1.00 24.13           C  
ATOM    473  OG  SER A  31      56.798  -4.426 -15.430  1.00 24.13           O  
ATOM    474  H   SER A  31      56.621  -2.944 -17.733  1.00 24.13           H  
ATOM    475  HA  SER A  31      58.105  -2.187 -15.439  1.00 24.13           H  
ATOM    476 1HB  SER A  31      58.052  -4.781 -17.013  1.00 24.13           H  
ATOM    477 2HB  SER A  31      58.836  -4.594 -15.451  1.00 24.13           H  
ATOM    478  HG  SER A  31      56.806  -3.853 -14.657  1.00 24.13           H  
ATOM    479  N   ASP A  32      59.999  -2.755 -18.080  1.00 24.20           N  
ATOM    480  CA  ASP A  32      61.364  -2.685 -18.597  1.00 24.20           C  
ATOM    481  C   ASP A  32      61.647  -1.351 -19.276  1.00 24.20           C  
ATOM    482  O   ASP A  32      62.785  -0.874 -19.297  1.00 24.20           O  
ATOM    483  CB  ASP A  32      61.610  -3.822 -19.585  1.00 24.20           C  
ATOM    484  CG  ASP A  32      61.509  -5.213 -18.931  1.00 24.20           C  
ATOM    485  OD1 ASP A  32      62.198  -5.442 -17.968  1.00 24.20           O  
ATOM    486  OD2 ASP A  32      60.749  -6.028 -19.402  1.00 24.20           O  
ATOM    487  H   ASP A  32      59.239  -2.881 -18.751  1.00 24.20           H  
ATOM    488  HA  ASP A  32      62.055  -2.792 -17.764  1.00 24.20           H  
ATOM    489 1HB  ASP A  32      60.868  -3.759 -20.389  1.00 24.20           H  
ATOM    490 2HB  ASP A  32      62.593  -3.709 -20.034  1.00 24.20           H  
ATOM    491  N   GLY A  33      60.599  -0.784 -19.859  1.00 22.96           N  
ATOM    492  CA  GLY A  33      60.667   0.447 -20.633  1.00 22.96           C  
ATOM    493  C   GLY A  33      60.364   1.688 -19.798  1.00 22.96           C  
ATOM    494  O   GLY A  33      60.881   1.860 -18.694  1.00 22.96           O  
ATOM    495  H   GLY A  33      59.702  -1.271 -19.802  1.00 22.96           H  
ATOM    496 1HA  GLY A  33      61.658   0.539 -21.075  1.00 22.96           H  
ATOM    497 2HA  GLY A  33      59.957   0.381 -21.456  1.00 22.96           H  
ATOM    498  N   SER A  34      59.561   2.578 -20.369  1.00 20.89           N  
ATOM    499  CA  SER A  34      59.246   3.865 -19.761  1.00 20.89           C  
ATOM    500  C   SER A  34      57.887   4.371 -20.137  1.00 20.89           C  
ATOM    501  O   SER A  34      57.351   4.045 -21.197  1.00 20.89           O  
ATOM    502  CB  SER A  34      60.225   4.942 -20.173  1.00 20.89           C  
ATOM    503  OG  SER A  34      59.834   6.208 -19.639  1.00 20.89           O  
ATOM    504  H   SER A  34      59.164   2.361 -21.270  1.00 20.89           H  
ATOM    505  HA  SER A  34      59.275   3.747 -18.676  1.00 20.89           H  
ATOM    506 1HB  SER A  34      61.220   4.683 -19.817  1.00 20.89           H  
ATOM    507 2HB  SER A  34      60.266   5.002 -21.260  1.00 20.89           H  
ATOM    508  HG  SER A  34      59.002   6.502 -20.139  1.00 20.89           H  
ATOM    509  N   GLU A  35      57.330   5.174 -19.252  1.00 18.30           N  
ATOM    510  CA  GLU A  35      56.103   5.867 -19.554  1.00 18.30           C  
ATOM    511  C   GLU A  35      56.407   6.664 -20.808  1.00 18.30           C  
ATOM    512  O   GLU A  35      57.505   7.233 -20.909  1.00 18.30           O  
ATOM    513  CB  GLU A  35      55.701   6.792 -18.405  1.00 18.30           C  
ATOM    514  CG  GLU A  35      54.338   7.435 -18.568  1.00 18.30           C  
ATOM    515  CD  GLU A  35      53.929   8.283 -17.391  1.00 18.30           C  
ATOM    516  OE1 GLU A  35      54.695   8.398 -16.463  1.00 18.30           O  
ATOM    517  OE2 GLU A  35      52.843   8.813 -17.422  1.00 18.30           O  
ATOM    518  H   GLU A  35      57.813   5.357 -18.381  1.00 18.30           H  
ATOM    519  HA  GLU A  35      55.306   5.149 -19.761  1.00 18.30           H  
ATOM    520 1HB  GLU A  35      55.728   6.252 -17.470  1.00 18.30           H  
ATOM    521 2HB  GLU A  35      56.432   7.599 -18.328  1.00 18.30           H  
ATOM    522 1HG  GLU A  35      54.343   8.056 -19.464  1.00 18.30           H  
ATOM    523 2HG  GLU A  35      53.601   6.647 -18.711  1.00 18.30           H  
ATOM    524  N   ASP A  36      55.509   6.632 -21.790  1.00 15.98           N  
ATOM    525  CA  ASP A  36      55.724   7.372 -23.025  1.00 15.98           C  
ATOM    526  C   ASP A  36      55.176   8.776 -22.887  1.00 15.98           C  
ATOM    527  O   ASP A  36      53.962   8.983 -22.867  1.00 15.98           O  
ATOM    528  CB  ASP A  36      55.098   6.678 -24.231  1.00 15.98           C  
ATOM    529  CG  ASP A  36      55.418   7.381 -25.582  1.00 15.98           C  
ATOM    530  OD1 ASP A  36      55.973   8.478 -25.596  1.00 15.98           O  
ATOM    531  OD2 ASP A  36      55.104   6.792 -26.595  1.00 15.98           O  
ATOM    532  H   ASP A  36      54.650   6.114 -21.660  1.00 15.98           H  
ATOM    533  HA  ASP A  36      56.799   7.444 -23.200  1.00 15.98           H  
ATOM    534 1HB  ASP A  36      55.454   5.647 -24.283  1.00 15.98           H  
ATOM    535 2HB  ASP A  36      54.016   6.644 -24.106  1.00 15.98           H  
ATOM    536  N   THR A  37      56.078   9.728 -22.758  1.00 14.43           N  
ATOM    537  CA  THR A  37      55.729  11.112 -22.529  1.00 14.43           C  
ATOM    538  C   THR A  37      56.127  11.968 -23.730  1.00 14.43           C  
ATOM    539  O   THR A  37      56.137  13.205 -23.668  1.00 14.43           O  
ATOM    540  CB  THR A  37      56.399  11.612 -21.240  1.00 14.43           C  
ATOM    541  OG1 THR A  37      57.823  11.491 -21.358  1.00 14.43           O  
ATOM    542  CG2 THR A  37      55.929  10.756 -20.057  1.00 14.43           C  
ATOM    543  H   THR A  37      57.054   9.467 -22.801  1.00 14.43           H  
ATOM    544  HA  THR A  37      54.648  11.186 -22.406  1.00 14.43           H  
ATOM    545  HB  THR A  37      56.135  12.657 -21.069  1.00 14.43           H  
ATOM    546  HG1 THR A  37      58.126  11.983 -22.126  1.00 14.43           H  
ATOM    547 1HG2 THR A  37      56.401  11.102 -19.140  1.00 14.43           H  
ATOM    548 2HG2 THR A  37      54.845  10.831 -19.956  1.00 14.43           H  
ATOM    549 3HG2 THR A  37      56.202   9.715 -20.228  1.00 14.43           H  
ATOM    550  N   GLU A  38      56.468  11.320 -24.846  1.00 13.84           N  
ATOM    551  CA  GLU A  38      56.927  12.088 -25.996  1.00 13.84           C  
ATOM    552  C   GLU A  38      55.776  12.628 -26.833  1.00 13.84           C  
ATOM    553  O   GLU A  38      55.432  12.093 -27.885  1.00 13.84           O  
ATOM    554  CB  GLU A  38      57.888  11.286 -26.882  1.00 13.84           C  
ATOM    555  CG  GLU A  38      59.202  10.895 -26.201  1.00 13.84           C  
ATOM    556  CD  GLU A  38      60.223  10.286 -27.151  1.00 13.84           C  
ATOM    557  OE1 GLU A  38      60.060  10.423 -28.362  1.00 13.84           O  
ATOM    558  OE2 GLU A  38      61.169   9.698 -26.675  1.00 13.84           O  
ATOM    559  H   GLU A  38      56.390  10.291 -24.910  1.00 13.84           H  
ATOM    560  HA  GLU A  38      57.485  12.946 -25.621  1.00 13.84           H  
ATOM    561 1HB  GLU A  38      57.394  10.370 -27.216  1.00 13.84           H  
ATOM    562 2HB  GLU A  38      58.132  11.870 -27.756  1.00 13.84           H  
ATOM    563 1HG  GLU A  38      59.635  11.781 -25.738  1.00 13.84           H  
ATOM    564 2HG  GLU A  38      58.980  10.179 -25.407  1.00 13.84           H  
ATOM    565  N   VAL A  39      55.197  13.714 -26.341  1.00 14.27           N  
ATOM    566  CA  VAL A  39      54.048  14.371 -26.962  1.00 14.27           C  
ATOM    567  C   VAL A  39      54.386  14.907 -28.353  1.00 14.27           C  
ATOM    568  O   VAL A  39      53.548  14.896 -29.254  1.00 14.27           O  
ATOM    569  CB  VAL A  39      53.545  15.514 -26.072  1.00 14.27           C  
ATOM    570  CG1 VAL A  39      52.476  16.310 -26.803  1.00 14.27           C  
ATOM    571  CG2 VAL A  39      53.005  14.930 -24.780  1.00 14.27           C  
ATOM    572  H   VAL A  39      55.561  14.040 -25.444  1.00 14.27           H  
ATOM    573  HA  VAL A  39      53.249  13.636 -27.061  1.00 14.27           H  
ATOM    574  HB  VAL A  39      54.368  16.193 -25.849  1.00 14.27           H  
ATOM    575 1HG1 VAL A  39      52.129  17.125 -26.168  1.00 14.27           H  
ATOM    576 2HG1 VAL A  39      52.889  16.713 -27.703  1.00 14.27           H  
ATOM    577 3HG1 VAL A  39      51.638  15.657 -27.045  1.00 14.27           H  
ATOM    578 1HG2 VAL A  39      52.653  15.734 -24.135  1.00 14.27           H  
ATOM    579 2HG2 VAL A  39      52.179  14.256 -25.005  1.00 14.27           H  
ATOM    580 3HG2 VAL A  39      53.798  14.377 -24.272  1.00 14.27           H  
ATOM    581  N   LYS A  40      55.584  15.481 -28.490  1.00 15.68           N  
ATOM    582  CA  LYS A  40      56.084  16.053 -29.748  1.00 15.68           C  
ATOM    583  C   LYS A  40      55.106  17.058 -30.354  1.00 15.68           C  
ATOM    584  O   LYS A  40      54.883  17.077 -31.564  1.00 15.68           O  
ATOM    585  CB  LYS A  40      56.352  14.937 -30.766  1.00 15.68           C  
ATOM    586  CG  LYS A  40      57.356  13.877 -30.306  1.00 15.68           C  
ATOM    587  CD  LYS A  40      57.661  12.867 -31.413  1.00 15.68           C  
ATOM    588  CE  LYS A  40      58.402  11.647 -30.856  1.00 15.68           C  
ATOM    589  NZ  LYS A  40      59.758  11.972 -30.340  1.00 15.68           N  
ATOM    590  H   LYS A  40      56.198  15.466 -27.687  1.00 15.68           H  
ATOM    591  HA  LYS A  40      57.016  16.579 -29.544  1.00 15.68           H  
ATOM    592 1HB  LYS A  40      55.417  14.426 -31.003  1.00 15.68           H  
ATOM    593 2HB  LYS A  40      56.726  15.374 -31.690  1.00 15.68           H  
ATOM    594 1HG  LYS A  40      58.281  14.356 -29.997  1.00 15.68           H  
ATOM    595 2HG  LYS A  40      56.952  13.342 -29.457  1.00 15.68           H  
ATOM    596 1HD  LYS A  40      56.730  12.538 -31.874  1.00 15.68           H  
ATOM    597 2HD  LYS A  40      58.281  13.337 -32.174  1.00 15.68           H  
ATOM    598 1HE  LYS A  40      57.809  11.236 -30.039  1.00 15.68           H  
ATOM    599 2HE  LYS A  40      58.492  10.891 -31.636  1.00 15.68           H  
ATOM    600 1HZ  LYS A  40      60.175  11.108 -29.949  1.00 15.68           H  
ATOM    601 2HZ  LYS A  40      60.337  12.332 -31.072  1.00 15.68           H  
ATOM    602 3HZ  LYS A  40      59.691  12.651 -29.603  1.00 15.68           H  
ATOM    603  N   ASP A  41      54.536  17.895 -29.494  1.00 17.90           N  
ATOM    604  CA  ASP A  41      53.555  18.915 -29.855  1.00 17.90           C  
ATOM    605  C   ASP A  41      52.359  18.366 -30.647  1.00 17.90           C  
ATOM    606  O   ASP A  41      51.819  19.050 -31.519  1.00 17.90           O  
ATOM    607  CB  ASP A  41      54.221  20.040 -30.656  1.00 17.90           C  
ATOM    608  CG  ASP A  41      55.278  20.792 -29.849  1.00 17.90           C  
ATOM    609  OD1 ASP A  41      55.119  20.904 -28.655  1.00 17.90           O  
ATOM    610  OD2 ASP A  41      56.238  21.234 -30.431  1.00 17.90           O  
ATOM    611  H   ASP A  41      54.791  17.801 -28.524  1.00 17.90           H  
ATOM    612  HA  ASP A  41      53.165  19.345 -28.933  1.00 17.90           H  
ATOM    613 1HB  ASP A  41      54.686  19.632 -31.555  1.00 17.90           H  
ATOM    614 2HB  ASP A  41      53.460  20.749 -30.979  1.00 17.90           H  
ATOM    615  N   ALA A  42      51.887  17.170 -30.288  1.00 20.50           N  
ATOM    616  CA  ALA A  42      50.720  16.586 -30.927  1.00 20.50           C  
ATOM    617  C   ALA A  42      49.499  17.474 -30.749  1.00 20.50           C  
ATOM    618  O   ALA A  42      49.313  18.092 -29.697  1.00 20.50           O  
ATOM    619  CB  ALA A  42      50.438  15.212 -30.351  1.00 20.50           C  
ATOM    620  H   ALA A  42      52.396  16.606 -29.612  1.00 20.50           H  
ATOM    621  HA  ALA A  42      50.925  16.497 -31.994  1.00 20.50           H  
ATOM    622 1HB  ALA A  42      49.572  14.780 -30.851  1.00 20.50           H  
ATOM    623 2HB  ALA A  42      51.307  14.571 -30.500  1.00 20.50           H  
ATOM    624 3HB  ALA A  42      50.234  15.302 -29.286  1.00 20.50           H  
ATOM    625  N   SER A  43      48.659  17.527 -31.778  1.00 22.71           N  
ATOM    626  CA  SER A  43      47.429  18.304 -31.732  1.00 22.71           C  
ATOM    627  C   SER A  43      46.332  17.592 -30.953  1.00 22.71           C  
ATOM    628  O   SER A  43      46.427  16.390 -30.689  1.00 22.71           O  
ATOM    629  CB  SER A  43      46.955  18.598 -33.142  1.00 22.71           C  
ATOM    630  OG  SER A  43      46.565  17.420 -33.789  1.00 22.71           O  
ATOM    631  H   SER A  43      48.879  17.010 -32.617  1.00 22.71           H  
ATOM    632  HA  SER A  43      47.642  19.251 -31.231  1.00 22.71           H  
ATOM    633 1HB  SER A  43      46.114  19.290 -33.106  1.00 22.71           H  
ATOM    634 2HB  SER A  43      47.755  19.079 -33.702  1.00 22.71           H  
ATOM    635  HG  SER A  43      45.842  17.060 -33.267  1.00 22.71           H  
ATOM    636  N   VAL A  44      45.283  18.337 -30.612  1.00 24.13           N  
ATOM    637  CA  VAL A  44      44.122  17.809 -29.905  1.00 24.13           C  
ATOM    638  C   VAL A  44      42.834  18.092 -30.674  1.00 24.13           C  
ATOM    639  O   VAL A  44      42.621  19.213 -31.134  1.00 24.13           O  
ATOM    640  CB  VAL A  44      44.033  18.423 -28.492  1.00 24.13           C  
ATOM    641  CG1 VAL A  44      42.791  17.917 -27.770  1.00 24.13           C  
ATOM    642  CG2 VAL A  44      45.290  18.057 -27.704  1.00 24.13           C  
ATOM    643  H   VAL A  44      45.290  19.317 -30.856  1.00 24.13           H  
ATOM    644  HA  VAL A  44      44.238  16.729 -29.806  1.00 24.13           H  
ATOM    645  HB  VAL A  44      43.949  19.507 -28.572  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44      42.740  18.363 -26.779  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44      41.896  18.193 -28.332  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44      42.840  16.833 -27.677  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44      45.234  18.493 -26.708  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44      45.362  16.972 -27.623  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44      46.176  18.440 -28.211  1.00 24.13           H  
ATOM    652  N   SER A  45      42.002  17.066 -30.837  1.00 24.67           N  
ATOM    653  CA  SER A  45      40.719  17.201 -31.524  1.00 24.67           C  
ATOM    654  C   SER A  45      39.593  17.522 -30.552  1.00 24.67           C  
ATOM    655  O   SER A  45      39.602  17.058 -29.415  1.00 24.67           O  
ATOM    656  CB  SER A  45      40.374  15.932 -32.274  1.00 24.67           C  
ATOM    657  OG  SER A  45      39.090  16.023 -32.851  1.00 24.67           O  
ATOM    658  H   SER A  45      42.260  16.170 -30.449  1.00 24.67           H  
ATOM    659  HA  SER A  45      40.795  18.021 -32.239  1.00 24.67           H  
ATOM    660 1HB  SER A  45      41.113  15.757 -33.054  1.00 24.67           H  
ATOM    661 2HB  SER A  45      40.408  15.083 -31.593  1.00 24.67           H  
ATOM    662  HG  SER A  45      38.969  15.201 -33.350  1.00 24.67           H  
ATOM    663  N   ASP A  46      38.601  18.273 -31.032  1.00 24.67           N  
ATOM    664  CA  ASP A  46      37.405  18.590 -30.253  1.00 24.67           C  
ATOM    665  C   ASP A  46      36.247  17.637 -30.564  1.00 24.67           C  
ATOM    666  O   ASP A  46      35.121  17.829 -30.080  1.00 24.67           O  
ATOM    667  CB  ASP A  46      36.944  20.025 -30.531  1.00 24.67           C  
ATOM    668  CG  ASP A  46      37.911  21.090 -30.028  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      38.413  20.951 -28.939  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      38.143  22.031 -30.746  1.00 24.67           O  
ATOM    671  H   ASP A  46      38.679  18.622 -31.977  1.00 24.67           H  
ATOM    672  HA  ASP A  46      37.647  18.496 -29.194  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      36.809  20.157 -31.605  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      35.974  20.189 -30.060  1.00 24.67           H  
ATOM    675  N   GLU A  47      36.504  16.610 -31.380  1.00 24.67           N  
ATOM    676  CA  GLU A  47      35.428  15.689 -31.715  1.00 24.67           C  
ATOM    677  C   GLU A  47      34.815  15.173 -30.425  1.00 24.67           C  
ATOM    678  O   GLU A  47      35.516  14.642 -29.564  1.00 24.67           O  
ATOM    679  CB  GLU A  47      35.968  14.528 -32.558  1.00 24.67           C  
ATOM    680  CG  GLU A  47      34.924  13.521 -33.036  1.00 24.67           C  
ATOM    681  CD  GLU A  47      35.531  12.426 -33.908  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      36.692  12.524 -34.230  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      34.834  11.500 -34.238  1.00 24.67           O  
ATOM    684  H   GLU A  47      37.436  16.468 -31.767  1.00 24.67           H  
ATOM    685  HA  GLU A  47      34.664  16.223 -32.279  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      36.466  14.929 -33.441  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      36.717  13.984 -31.983  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      34.450  13.058 -32.169  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      34.152  14.045 -33.600  1.00 24.67           H  
ATOM    690  N   SER A  48      33.498  15.309 -30.311  1.00 24.67           N  
ATOM    691  CA  SER A  48      32.802  14.912 -29.099  1.00 24.67           C  
ATOM    692  C   SER A  48      31.563  14.064 -29.367  1.00 24.67           C  
ATOM    693  O   SER A  48      30.711  13.903 -28.494  1.00 24.67           O  
ATOM    694  CB  SER A  48      32.421  16.167 -28.333  1.00 24.67           C  
ATOM    695  OG  SER A  48      33.569  16.931 -27.986  1.00 24.67           O  
ATOM    696  H   SER A  48      32.985  15.751 -31.058  1.00 24.67           H  
ATOM    697  HA  SER A  48      33.487  14.322 -28.489  1.00 24.67           H  
ATOM    698 1HB  SER A  48      31.752  16.773 -28.943  1.00 24.67           H  
ATOM    699 2HB  SER A  48      31.880  15.889 -27.432  1.00 24.67           H  
ATOM    700  HG  SER A  48      34.020  17.200 -28.832  1.00 24.67           H  
ATOM    701  N   GLU A  49      31.438  13.555 -30.586  1.00 24.67           N  
ATOM    702  CA  GLU A  49      30.287  12.727 -30.940  1.00 24.67           C  
ATOM    703  C   GLU A  49      30.262  11.462 -30.086  1.00 24.67           C  
ATOM    704  O   GLU A  49      31.295  10.817 -29.894  1.00 24.67           O  
ATOM    705  CB  GLU A  49      30.290  12.382 -32.434  1.00 24.67           C  
ATOM    706  CG  GLU A  49      29.052  11.599 -32.905  1.00 24.67           C  
ATOM    707  CD  GLU A  49      28.998  11.372 -34.404  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      29.826  11.901 -35.104  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      28.118  10.667 -34.841  1.00 24.67           O  
ATOM    710  H   GLU A  49      32.168  13.718 -31.263  1.00 24.67           H  
ATOM    711  HA  GLU A  49      29.378  13.291 -30.727  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      30.351  13.299 -33.019  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      31.174  11.787 -32.667  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      29.046  10.627 -32.413  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      28.158  12.135 -32.592  1.00 24.67           H  
ATOM    716  N   GLY A  50      29.087  11.102 -29.580  1.00 24.67           N  
ATOM    717  CA  GLY A  50      28.963   9.905 -28.762  1.00 24.67           C  
ATOM    718  C   GLY A  50      27.526   9.665 -28.320  1.00 24.67           C  
ATOM    719  O   GLY A  50      26.604  10.354 -28.760  1.00 24.67           O  
ATOM    720  H   GLY A  50      28.275  11.670 -29.764  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      29.321   9.046 -29.328  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      29.604  10.001 -27.887  1.00 24.67           H  
ATOM    723  N   THR A  51      27.343   8.669 -27.457  1.00 24.67           N  
ATOM    724  CA  THR A  51      26.016   8.278 -26.994  1.00 24.67           C  
ATOM    725  C   THR A  51      25.845   8.372 -25.483  1.00 24.67           C  
ATOM    726  O   THR A  51      26.677   7.895 -24.706  1.00 24.67           O  
ATOM    727  CB  THR A  51      25.711   6.836 -27.444  1.00 24.67           C  
ATOM    728  OG1 THR A  51      25.735   6.779 -28.877  1.00 24.67           O  
ATOM    729  CG2 THR A  51      24.351   6.367 -26.929  1.00 24.67           C  
ATOM    730  H   THR A  51      28.149   8.159 -27.127  1.00 24.67           H  
ATOM    731  HA  THR A  51      25.283   8.941 -27.451  1.00 24.67           H  
ATOM    732  HB  THR A  51      26.480   6.168 -27.054  1.00 24.67           H  
ATOM    733  HG1 THR A  51      25.076   7.384 -29.231  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      24.171   5.347 -27.266  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      24.340   6.386 -25.843  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      23.570   7.020 -27.312  1.00 24.67           H  
ATOM    737  N   LEU A  52      24.731   8.956 -25.052  1.00 24.67           N  
ATOM    738  CA  LEU A  52      24.493   9.009 -23.625  1.00 24.67           C  
ATOM    739  C   LEU A  52      23.977   7.673 -23.146  1.00 24.67           C  
ATOM    740  O   LEU A  52      22.778   7.416 -23.133  1.00 24.67           O  
ATOM    741  CB  LEU A  52      23.483  10.095 -23.246  1.00 24.67           C  
ATOM    742  CG  LEU A  52      23.233  10.228 -21.722  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      24.539  10.575 -21.028  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      22.184  11.297 -21.465  1.00 24.67           C  
ATOM    745  H   LEU A  52      24.069   9.347 -25.705  1.00 24.67           H  
ATOM    746  HA  LEU A  52      25.433   9.219 -23.118  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      23.840  11.056 -23.616  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      22.529   9.870 -23.724  1.00 24.67           H  
ATOM    749  HG  LEU A  52      22.883   9.274 -21.325  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      24.376  10.657 -19.958  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      25.269   9.788 -21.218  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      24.914  11.521 -21.410  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      22.009  11.383 -20.395  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      22.536  12.252 -21.853  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      21.256  11.020 -21.964  1.00 24.67           H  
ATOM    756  N   GLU A  53      24.914   6.839 -22.723  1.00 24.67           N  
ATOM    757  CA  GLU A  53      24.621   5.485 -22.260  1.00 24.67           C  
ATOM    758  C   GLU A  53      23.703   5.515 -21.037  1.00 24.67           C  
ATOM    759  O   GLU A  53      22.921   4.591 -20.808  1.00 24.67           O  
ATOM    760  CB  GLU A  53      25.919   4.737 -21.950  1.00 24.67           C  
ATOM    761  CG  GLU A  53      26.750   4.399 -23.195  1.00 24.67           C  
ATOM    762  CD  GLU A  53      28.047   3.681 -22.878  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      28.396   3.600 -21.724  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      28.680   3.204 -23.794  1.00 24.67           O  
ATOM    765  H   GLU A  53      25.876   7.154 -22.825  1.00 24.67           H  
ATOM    766  HA  GLU A  53      24.103   4.955 -23.058  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      26.537   5.342 -21.285  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      25.689   3.807 -21.432  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      26.152   3.770 -23.853  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      26.971   5.324 -23.729  1.00 24.67           H  
ATOM    771  N   GLY A  54      23.814   6.576 -20.247  1.00 24.67           N  
ATOM    772  CA  GLY A  54      22.986   6.749 -19.069  1.00 24.67           C  
ATOM    773  C   GLY A  54      23.394   7.973 -18.264  1.00 24.67           C  
ATOM    774  O   GLY A  54      24.482   8.523 -18.437  1.00 24.67           O  
ATOM    775  H   GLY A  54      24.480   7.290 -20.495  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      21.946   6.847 -19.377  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      23.053   5.859 -18.444  1.00 24.67           H  
ATOM    778  N   ALA A  55      22.507   8.386 -17.367  1.00 24.67           N  
ATOM    779  CA  ALA A  55      22.716   9.545 -16.507  1.00 24.67           C  
ATOM    780  C   ALA A  55      21.931   9.370 -15.213  1.00 24.67           C  
ATOM    781  O   ALA A  55      21.020  10.144 -14.923  1.00 24.67           O  
ATOM    782  CB  ALA A  55      22.299  10.818 -17.225  1.00 24.67           C  
ATOM    783  H   ALA A  55      21.639   7.876 -17.279  1.00 24.67           H  
ATOM    784  HA  ALA A  55      23.776   9.606 -16.256  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      22.474  11.674 -16.574  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      22.883  10.930 -18.131  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      21.242  10.765 -17.477  1.00 24.67           H  
ATOM    788  N   GLU A  56      22.244   8.317 -14.469  1.00 24.67           N  
ATOM    789  CA  GLU A  56      21.501   7.992 -13.254  1.00 24.67           C  
ATOM    790  C   GLU A  56      21.458   9.151 -12.267  1.00 24.67           C  
ATOM    791  O   GLU A  56      22.486   9.730 -11.909  1.00 24.67           O  
ATOM    792  CB  GLU A  56      22.113   6.764 -12.568  1.00 24.67           C  
ATOM    793  CG  GLU A  56      21.361   6.290 -11.320  1.00 24.67           C  
ATOM    794  CD  GLU A  56      21.952   5.037 -10.703  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      22.934   4.548 -11.211  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      21.417   4.575  -9.721  1.00 24.67           O  
ATOM    797  H   GLU A  56      23.011   7.727 -14.756  1.00 24.67           H  
ATOM    798  HA  GLU A  56      20.476   7.754 -13.537  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      22.152   5.935 -13.274  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.137   6.989 -12.270  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      21.385   7.084 -10.573  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      20.321   6.107 -11.582  1.00 24.67           H  
ATOM    803  N   ALA A  57      20.258   9.453 -11.774  1.00 24.67           N  
ATOM    804  CA  ALA A  57      20.068  10.547 -10.826  1.00 24.67           C  
ATOM    805  C   ALA A  57      20.461  10.143  -9.417  1.00 24.67           C  
ATOM    806  O   ALA A  57      19.607   9.981  -8.549  1.00 24.67           O  
ATOM    807  CB  ALA A  57      18.621  11.003 -10.832  1.00 24.67           C  
ATOM    808  H   ALA A  57      19.457   8.929 -12.089  1.00 24.67           H  
ATOM    809  HA  ALA A  57      20.710  11.375 -11.134  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      18.503  11.836 -10.137  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      18.345  11.322 -11.836  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      17.979  10.180 -10.523  1.00 24.67           H  
ATOM    813  N   GLU A  58      21.754   9.960  -9.205  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.286   9.548  -7.913  1.00 24.67           C  
ATOM    815  C   GLU A  58      21.895  10.557  -6.833  1.00 24.67           C  
ATOM    816  O   GLU A  58      22.031  11.766  -7.034  1.00 24.67           O  
ATOM    817  CB  GLU A  58      23.808   9.377  -7.992  1.00 24.67           C  
ATOM    818  CG  GLU A  58      24.454   8.851  -6.716  1.00 24.67           C  
ATOM    819  CD  GLU A  58      25.948   8.587  -6.837  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      26.513   8.866  -7.868  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      26.539   8.099  -5.883  1.00 24.67           O  
ATOM    822  H   GLU A  58      22.372  10.096 -10.008  1.00 24.67           H  
ATOM    823  HA  GLU A  58      21.844   8.585  -7.651  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      24.052   8.689  -8.804  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.267  10.337  -8.227  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      24.316   9.602  -5.954  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      23.943   7.944  -6.395  1.00 24.67           H  
ATOM    828  N   THR A  59      21.422  10.057  -5.688  1.00 24.67           N  
ATOM    829  CA  THR A  59      20.985  10.907  -4.574  1.00 24.67           C  
ATOM    830  C   THR A  59      21.878  10.809  -3.335  1.00 24.67           C  
ATOM    831  O   THR A  59      21.486  11.259  -2.255  1.00 24.67           O  
ATOM    832  CB  THR A  59      19.542  10.561  -4.162  1.00 24.67           C  
ATOM    833  OG1 THR A  59      19.476   9.184  -3.749  1.00 24.67           O  
ATOM    834  CG2 THR A  59      18.598  10.778  -5.333  1.00 24.67           C  
ATOM    835  H   THR A  59      21.337   9.053  -5.597  1.00 24.67           H  
ATOM    836  HA  THR A  59      21.004  11.943  -4.911  1.00 24.67           H  
ATOM    837  HB  THR A  59      19.241  11.197  -3.333  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.034   9.055  -2.975  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      17.580  10.534  -5.032  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      18.643  11.820  -5.651  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      18.891  10.137  -6.158  1.00 24.67           H  
ATOM    842  N   SER A  60      23.032  10.169  -3.493  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.009   9.965  -2.426  1.00 24.67           C  
ATOM    844  C   SER A  60      24.383  11.274  -1.736  1.00 24.67           C  
ATOM    845  O   SER A  60      24.688  11.278  -0.544  1.00 24.67           O  
ATOM    846  OXT SER A  60      24.712  12.226  -2.443  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.258   9.322  -2.996  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.990   8.040  -3.500  1.00 24.67           O  
ATOM    849  H   SER A  60      23.253   9.830  -4.420  1.00 24.67           H  
ATOM    850  HA  SER A  60      23.574   9.296  -1.682  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.642   9.950  -3.801  1.00 24.67           H  
ATOM    852 2HB  SER A  60      26.032   9.264  -2.232  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.604   7.923  -4.267  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642028 MODEL 2 line_2_sample7
PFRMAT TS
TARGET line_2_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.461  -1.344   0.515  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.565  -0.489   0.101  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.426   0.915   0.653  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.433   1.599   0.402  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.667  -0.410  -1.421  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.849   0.426  -1.912  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.944   0.446  -3.428  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.105   1.315  -3.889  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.213   1.362  -5.372  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.813  -2.255   0.762  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.010  -0.928   1.318  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.799  -1.428  -0.240  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.491  -0.907   0.494  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.762  -1.412  -1.836  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.754   0.031  -1.825  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.734   1.460  -1.565  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.775   0.031  -1.499  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.082  -0.570  -3.805  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.020   0.849  -3.846  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.963   2.327  -3.510  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.034   0.915  -3.481  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.991   1.947  -5.637  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.354   0.428  -5.731  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.357   1.743  -5.755  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.429   1.353   1.398  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.411   2.706   1.930  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.115   3.682   0.998  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.330   3.637   0.824  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.074   2.740   3.312  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.211   4.128   3.951  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.847   4.749   4.152  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.930   3.993   5.278  1.00 24.67           C  
ATOM     33  H   LEU A   2       5.225   0.759   1.590  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.374   3.023   2.040  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.494   2.122   3.992  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       6.074   2.316   3.227  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.791   4.770   3.297  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.960   5.737   4.601  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.339   4.843   3.193  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.256   4.117   4.810  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.044   4.979   5.734  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.352   3.349   5.940  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.913   3.551   5.116  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.333   4.593   0.428  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.836   5.581  -0.521  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.314   6.839   0.202  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.860   7.757  -0.399  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.747   5.934  -1.536  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.327   4.769  -2.440  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.226   5.150  -3.411  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.794   6.277  -3.379  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.824   4.311  -4.185  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.340   4.564   0.624  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.682   5.150  -1.055  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.862   6.281  -1.007  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.091   6.749  -2.174  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.197   4.435  -3.006  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.994   3.934  -1.818  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.120   6.857   1.514  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.472   7.976   2.384  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.892   7.860   2.935  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.271   8.582   3.855  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.686   6.048   1.928  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.372   8.909   1.828  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.763   8.023   3.209  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.665   6.931   2.387  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.016   6.648   2.842  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.003   6.677   1.683  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.794   5.751   1.497  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.063   5.302   3.533  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.292   6.390   1.620  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.313   7.424   3.548  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      10.074   5.109   3.886  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.383   5.313   4.375  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.765   4.521   2.828  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.959   7.748   0.909  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.844   7.904  -0.238  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.303   8.032   0.186  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.618   8.649   1.204  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.469   9.141  -1.069  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.123   9.054  -1.801  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.847  10.278  -2.675  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.198  11.363  -2.273  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.307  10.117  -3.747  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.279   8.465   1.119  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.749   7.020  -0.866  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.440  10.016  -0.433  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.240   9.320  -1.819  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.114   8.163  -2.427  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.324   8.952  -1.062  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.206   7.523  -0.656  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.659   7.609  -0.436  1.00 24.67           C  
ATOM     93  C   ALA A   7      15.130   9.059  -0.352  1.00 24.67           C  
ATOM     94  O   ALA A   7      16.172   9.366   0.229  1.00 24.67           O  
ATOM     95  CB  ALA A   7      15.407   6.902  -1.547  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.874   7.033  -1.473  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.881   7.117   0.504  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      16.477   6.948  -1.348  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      15.093   5.860  -1.591  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      15.190   7.391  -2.497  1.00 24.67           H  
ATOM    101  N   GLU A   8      14.336   9.955  -0.912  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.581  11.383  -0.954  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.680  11.977   0.456  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.285  13.032   0.650  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.451  12.068  -1.722  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.383  11.709  -3.211  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.561  12.203  -4.024  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      14.850  13.376  -3.978  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      15.170  11.396  -4.690  1.00 24.67           O  
ATOM    110  H   GLU A   8      13.493   9.613  -1.350  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.528  11.558  -1.469  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.493  11.797  -1.268  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.556  13.149  -1.638  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.327  10.624  -3.299  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.461  12.122  -3.625  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.081  11.304   1.443  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.078  11.782   2.816  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.248  11.224   3.634  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.395  11.531   4.821  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.763  11.395   3.494  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.565  12.061   2.899  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.327  13.419   3.016  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.539  11.560   2.180  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.204  13.719   2.392  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.705  12.612   1.876  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.613  10.420   1.242  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.160  12.868   2.821  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.627  10.313   3.412  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.811  11.643   4.553  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.404  10.517   1.899  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.765  14.713   2.316  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.851  12.536   1.340  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.128  10.443   3.011  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.250   9.864   3.744  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.408  10.850   3.837  1.00 24.67           C  
ATOM    136  O   LEU A  10      19.443  10.702   3.188  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.694   8.569   3.071  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.615   7.491   3.014  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.140   6.289   2.247  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.208   7.119   4.424  1.00 24.67           C  
ATOM    141  H   LEU A  10      16.024  10.218   2.021  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.919   9.631   4.756  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.996   8.793   2.048  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.551   8.167   3.610  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.747   7.880   2.493  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.367   5.524   2.194  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.412   6.603   1.237  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.015   5.888   2.754  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.428   6.357   4.388  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.072   6.728   4.964  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.829   8.004   4.936  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.207  11.865   4.661  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.149  12.964   4.809  1.00 24.67           C  
ATOM    154  C   VAL A  11      20.481  12.509   5.396  1.00 24.67           C  
ATOM    155  O   VAL A  11      20.525  11.807   6.406  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.527  14.059   5.695  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.540  15.155   5.974  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.299  14.624   4.994  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.309  11.879   5.143  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.331  13.387   3.822  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.234  13.627   6.652  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.086  15.917   6.607  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.404  14.735   6.484  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.858  15.606   5.036  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.844  15.392   5.619  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.592  15.058   4.040  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.579  13.824   4.820  1.00 24.67           H  
ATOM    168  N   SER A  12      21.565  12.909   4.731  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.931  12.577   5.127  1.00 24.67           C  
ATOM    170  C   SER A  12      23.337  13.181   6.454  1.00 24.67           C  
ATOM    171  O   SER A  12      22.943  14.298   6.791  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.934  13.043   4.094  1.00 24.67           C  
ATOM    173  OG  SER A  12      25.265  12.769   4.518  1.00 24.67           O  
ATOM    174  H   SER A  12      21.428  13.470   3.904  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.999  11.492   5.215  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.740  12.542   3.147  1.00 24.67           H  
ATOM    177 2HB  SER A  12      23.816  14.112   3.932  1.00 24.67           H  
ATOM    178  HG  SER A  12      25.433  13.270   5.373  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.163  12.451   7.183  1.00 24.67           N  
ATOM    180  CA  LYS A  13      24.735  12.967   8.411  1.00 24.67           C  
ATOM    181  C   LYS A  13      25.793  13.978   8.000  1.00 24.67           C  
ATOM    182  O   LYS A  13      26.215  13.984   6.841  1.00 24.67           O  
ATOM    183  CB  LYS A  13      25.349  11.852   9.260  1.00 24.67           C  
ATOM    184  CG  LYS A  13      24.341  10.845   9.796  1.00 24.67           C  
ATOM    185  CD  LYS A  13      25.020   9.786  10.658  1.00 24.67           C  
ATOM    186  CE  LYS A  13      24.014   8.779  11.203  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      24.673   7.734  12.034  1.00 24.67           N  
ATOM    188  H   LYS A  13      24.416  11.527   6.860  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.964  13.481   8.984  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      26.087  11.310   8.669  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.869  12.288  10.112  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      23.589  11.364  10.391  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      23.840  10.356   8.960  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      25.765   9.254  10.064  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      25.526  10.266  11.495  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      23.279   9.304  11.812  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      23.504   8.298  10.369  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.977   7.087  12.376  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      25.350   7.236  11.474  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      25.140   8.170  12.817  1.00 24.67           H  
ATOM    201  N   ARG A  14      26.171  14.858   8.933  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.190  15.889   8.697  1.00 24.67           C  
ATOM    203  C   ARG A  14      28.617  15.363   8.496  1.00 24.67           C  
ATOM    204  O   ARG A  14      29.461  16.048   7.916  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.201  16.877   9.853  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.967  17.769   9.943  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.022  18.682  11.122  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.843  19.536  11.206  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.570  20.371  12.228  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.397  20.460  13.248  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.471  21.105  12.205  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.748  14.805   9.846  1.00 24.67           H  
ATOM    213  HA  ARG A  14      26.903  16.431   7.794  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.290  16.335  10.792  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      28.073  17.525   9.765  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.897  18.378   9.042  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.075  17.147  10.029  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.081  18.093  12.036  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.903  19.322  11.046  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.184  19.501  10.439  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.239  19.900  13.265  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.192  21.087  14.012  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.835  21.038  11.422  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.266  21.731  12.970  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.911  14.177   9.023  1.00 24.67           N  
ATOM    226  CA  LYS A  15      30.259  13.623   8.930  1.00 24.67           C  
ATOM    227  C   LYS A  15      30.757  13.514   7.488  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.094  12.932   6.624  1.00 24.67           O  
ATOM    229  CB  LYS A  15      30.310  12.250   9.598  1.00 24.67           C  
ATOM    230  CG  LYS A  15      31.684  11.595   9.572  1.00 24.67           C  
ATOM    231  CD  LYS A  15      31.687  10.257  10.288  1.00 24.67           C  
ATOM    232  CE  LYS A  15      33.052   9.598  10.187  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      33.082   8.276  10.867  1.00 24.67           N  
ATOM    234  H   LYS A  15      28.187  13.653   9.485  1.00 24.67           H  
ATOM    235  HA  LYS A  15      30.938  14.291   9.462  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      30.009  12.346  10.642  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      29.600  11.584   9.118  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      31.994  11.434   8.534  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      32.411  12.251  10.042  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      31.432  10.398  11.338  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      30.947   9.602   9.834  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      33.300   9.462   9.132  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      33.796  10.249  10.643  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      34.001   7.871  10.775  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      32.861   8.393  11.844  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      32.400   7.665  10.438  1.00 24.67           H  
ATOM    247  N   SER A  16      31.953  14.040   7.247  1.00 24.24           N  
ATOM    248  CA  SER A  16      32.572  13.990   5.931  1.00 24.24           C  
ATOM    249  C   SER A  16      33.231  12.638   5.688  1.00 24.24           C  
ATOM    250  O   SER A  16      33.908  12.106   6.570  1.00 24.24           O  
ATOM    251  CB  SER A  16      33.585  15.110   5.790  1.00 24.24           C  
ATOM    252  OG  SER A  16      34.268  15.030   4.571  1.00 24.24           O  
ATOM    253  H   SER A  16      32.439  14.509   7.998  1.00 24.24           H  
ATOM    254  HA  SER A  16      31.794  14.130   5.183  1.00 24.24           H  
ATOM    255 1HB  SER A  16      33.070  16.069   5.856  1.00 24.24           H  
ATOM    256 2HB  SER A  16      34.296  15.064   6.613  1.00 24.24           H  
ATOM    257  HG  SER A  16      34.719  15.872   4.465  1.00 24.24           H  
ATOM    258  N   HIS A  17      33.072  12.119   4.474  1.00 22.83           N  
ATOM    259  CA  HIS A  17      33.663  10.848   4.071  1.00 22.83           C  
ATOM    260  C   HIS A  17      34.429  10.946   2.744  1.00 22.83           C  
ATOM    261  O   HIS A  17      33.964  10.421   1.730  1.00 22.83           O  
ATOM    262  CB  HIS A  17      32.586   9.764   3.931  1.00 22.83           C  
ATOM    263  CG  HIS A  17      31.841   9.436   5.199  1.00 22.83           C  
ATOM    264  ND1 HIS A  17      30.772  10.178   5.658  1.00 22.83           N  
ATOM    265  CD2 HIS A  17      32.019   8.440   6.093  1.00 22.83           C  
ATOM    266  CE1 HIS A  17      30.325   9.648   6.775  1.00 22.83           C  
ATOM    267  NE2 HIS A  17      31.062   8.590   7.066  1.00 22.83           N  
ATOM    268  H   HIS A  17      32.508  12.632   3.811  1.00 22.83           H  
ATOM    269  HA  HIS A  17      34.347  10.507   4.843  1.00 22.83           H  
ATOM    270 1HB  HIS A  17      31.857  10.076   3.185  1.00 22.83           H  
ATOM    271 2HB  HIS A  17      33.045   8.846   3.567  1.00 22.83           H  
ATOM    272  HD1 HIS A  17      30.373  11.004   5.244  1.00 22.83           H  
ATOM    273  HD2 HIS A  17      32.733   7.617   6.152  1.00 22.83           H  
ATOM    274  HE1 HIS A  17      29.477  10.095   7.284  1.00 22.83           H  
ATOM    275  N   PRO A  18      35.628  11.563   2.706  1.00 20.68           N  
ATOM    276  CA  PRO A  18      36.415  11.836   1.507  1.00 20.68           C  
ATOM    277  C   PRO A  18      37.120  10.574   1.025  1.00 20.68           C  
ATOM    278  O   PRO A  18      38.348  10.483   1.025  1.00 20.68           O  
ATOM    279  CB  PRO A  18      37.418  12.872   2.008  1.00 20.68           C  
ATOM    280  CG  PRO A  18      37.643  12.489   3.460  1.00 20.68           C  
ATOM    281  CD  PRO A  18      36.282  12.001   3.956  1.00 20.68           C  
ATOM    282  HA  PRO A  18      35.761  12.250   0.723  1.00 20.68           H  
ATOM    283 1HB  PRO A  18      38.337  12.823   1.406  1.00 20.68           H  
ATOM    284 2HB  PRO A  18      37.005  13.883   1.889  1.00 20.68           H  
ATOM    285 1HG  PRO A  18      38.418  11.712   3.528  1.00 20.68           H  
ATOM    286 2HG  PRO A  18      38.011  13.356   4.029  1.00 20.68           H  
ATOM    287 1HD  PRO A  18      36.428  11.161   4.649  1.00 20.68           H  
ATOM    288 2HD  PRO A  18      35.744  12.832   4.416  1.00 20.68           H  
ATOM    289  N   LEU A  19      36.317   9.597   0.638  1.00 18.49           N  
ATOM    290  CA  LEU A  19      36.790   8.284   0.244  1.00 18.49           C  
ATOM    291  C   LEU A  19      36.856   8.112  -1.272  1.00 18.49           C  
ATOM    292  O   LEU A  19      37.634   7.314  -1.795  1.00 18.49           O  
ATOM    293  CB  LEU A  19      35.856   7.258   0.870  1.00 18.49           C  
ATOM    294  CG  LEU A  19      35.766   7.364   2.408  1.00 18.49           C  
ATOM    295  CD1 LEU A  19      34.776   6.353   2.939  1.00 18.49           C  
ATOM    296  CD2 LEU A  19      37.140   7.180   3.004  1.00 18.49           C  
ATOM    297  H   LEU A  19      35.315   9.770   0.677  1.00 18.49           H  
ATOM    298  HA  LEU A  19      37.793   8.151   0.647  1.00 18.49           H  
ATOM    299 1HB  LEU A  19      34.857   7.401   0.461  1.00 18.49           H  
ATOM    300 2HB  LEU A  19      36.202   6.259   0.614  1.00 18.49           H  
ATOM    301  HG  LEU A  19      35.404   8.339   2.673  1.00 18.49           H  
ATOM    302 1HD1 LEU A  19      34.703   6.449   4.023  1.00 18.49           H  
ATOM    303 2HD1 LEU A  19      33.797   6.535   2.493  1.00 18.49           H  
ATOM    304 3HD1 LEU A  19      35.108   5.348   2.686  1.00 18.49           H  
ATOM    305 1HD2 LEU A  19      37.080   7.274   4.088  1.00 18.49           H  
ATOM    306 2HD2 LEU A  19      37.520   6.193   2.745  1.00 18.49           H  
ATOM    307 3HD2 LEU A  19      37.814   7.944   2.609  1.00 18.49           H  
ATOM    308  N   LYS A  20      36.039   8.871  -1.992  1.00 16.82           N  
ATOM    309  CA  LYS A  20      35.948   8.738  -3.446  1.00 16.82           C  
ATOM    310  C   LYS A  20      37.093   9.455  -4.151  1.00 16.82           C  
ATOM    311  O   LYS A  20      36.909  10.500  -4.775  1.00 16.82           O  
ATOM    312  CB  LYS A  20      34.611   9.279  -3.952  1.00 16.82           C  
ATOM    313  CG  LYS A  20      33.371   8.547  -3.425  1.00 16.82           C  
ATOM    314  CD  LYS A  20      33.307   7.123  -3.978  1.00 16.82           C  
ATOM    315  CE  LYS A  20      32.020   6.407  -3.584  1.00 16.82           C  
ATOM    316  NZ  LYS A  20      31.955   5.045  -4.173  1.00 16.82           N  
ATOM    317  H   LYS A  20      35.448   9.536  -1.518  1.00 16.82           H  
ATOM    318  HA  LYS A  20      36.015   7.682  -3.701  1.00 16.82           H  
ATOM    319 1HB  LYS A  20      34.521  10.331  -3.679  1.00 16.82           H  
ATOM    320 2HB  LYS A  20      34.589   9.222  -5.041  1.00 16.82           H  
ATOM    321 1HG  LYS A  20      33.405   8.510  -2.333  1.00 16.82           H  
ATOM    322 2HG  LYS A  20      32.472   9.085  -3.728  1.00 16.82           H  
ATOM    323 1HD  LYS A  20      33.359   7.150  -5.070  1.00 16.82           H  
ATOM    324 2HD  LYS A  20      34.158   6.550  -3.607  1.00 16.82           H  
ATOM    325 1HE  LYS A  20      31.969   6.329  -2.499  1.00 16.82           H  
ATOM    326 2HE  LYS A  20      31.165   6.981  -3.940  1.00 16.82           H  
ATOM    327 1HZ  LYS A  20      31.095   4.590  -3.911  1.00 16.82           H  
ATOM    328 2HZ  LYS A  20      31.990   5.126  -5.210  1.00 16.82           H  
ATOM    329 3HZ  LYS A  20      32.732   4.492  -3.862  1.00 16.82           H  
ATOM    330  N   LEU A  21      38.280   8.880  -4.040  1.00 15.67           N  
ATOM    331  CA  LEU A  21      39.473   9.484  -4.601  1.00 15.67           C  
ATOM    332  C   LEU A  21      39.590   9.097  -6.068  1.00 15.67           C  
ATOM    333  O   LEU A  21      39.305   7.960  -6.433  1.00 15.67           O  
ATOM    334  CB  LEU A  21      40.694   8.986  -3.830  1.00 15.67           C  
ATOM    335  CG  LEU A  21      40.693   9.276  -2.331  1.00 15.67           C  
ATOM    336  CD1 LEU A  21      41.948   8.677  -1.720  1.00 15.67           C  
ATOM    337  CD2 LEU A  21      40.588  10.766  -2.085  1.00 15.67           C  
ATOM    338  H   LEU A  21      38.328   8.026  -3.487  1.00 15.67           H  
ATOM    339  HA  LEU A  21      39.399  10.565  -4.522  1.00 15.67           H  
ATOM    340 1HB  LEU A  21      40.740   7.909  -3.931  1.00 15.67           H  
ATOM    341 2HB  LEU A  21      41.592   9.421  -4.266  1.00 15.67           H  
ATOM    342  HG  LEU A  21      39.835   8.787  -1.870  1.00 15.67           H  
ATOM    343 1HD1 LEU A  21      41.946   8.854  -0.645  1.00 15.67           H  
ATOM    344 2HD1 LEU A  21      41.967   7.601  -1.912  1.00 15.67           H  
ATOM    345 3HD1 LEU A  21      42.829   9.138  -2.163  1.00 15.67           H  
ATOM    346 1HD2 LEU A  21      40.574  10.952  -1.007  1.00 15.67           H  
ATOM    347 2HD2 LEU A  21      41.440  11.275  -2.532  1.00 15.67           H  
ATOM    348 3HD2 LEU A  21      39.665  11.141  -2.528  1.00 15.67           H  
ATOM    349  N   ALA A  22      40.022  10.031  -6.919  1.00 14.93           N  
ATOM    350  CA  ALA A  22      40.184   9.705  -8.340  1.00 14.93           C  
ATOM    351  C   ALA A  22      41.246   8.642  -8.586  1.00 14.93           C  
ATOM    352  O   ALA A  22      41.078   7.777  -9.449  1.00 14.93           O  
ATOM    353  CB  ALA A  22      40.555  10.955  -9.121  1.00 14.93           C  
ATOM    354  H   ALA A  22      40.225  10.959  -6.582  1.00 14.93           H  
ATOM    355  HA  ALA A  22      39.230   9.324  -8.705  1.00 14.93           H  
ATOM    356 1HB  ALA A  22      40.636  10.707 -10.180  1.00 14.93           H  
ATOM    357 2HB  ALA A  22      39.782  11.710  -8.983  1.00 14.93           H  
ATOM    358 3HB  ALA A  22      41.506  11.342  -8.765  1.00 14.93           H  
ATOM    359  N   LEU A  23      42.357   8.730  -7.853  1.00 14.76           N  
ATOM    360  CA  LEU A  23      43.479   7.801  -7.994  1.00 14.76           C  
ATOM    361  C   LEU A  23      43.866   7.608  -9.464  1.00 14.76           C  
ATOM    362  O   LEU A  23      44.128   6.492  -9.909  1.00 14.76           O  
ATOM    363  CB  LEU A  23      43.107   6.467  -7.348  1.00 14.76           C  
ATOM    364  CG  LEU A  23      42.705   6.599  -5.882  1.00 14.76           C  
ATOM    365  CD1 LEU A  23      42.294   5.261  -5.330  1.00 14.76           C  
ATOM    366  CD2 LEU A  23      43.850   7.201  -5.088  1.00 14.76           C  
ATOM    367  H   LEU A  23      42.415   9.461  -7.160  1.00 14.76           H  
ATOM    368  HA  LEU A  23      44.337   8.212  -7.467  1.00 14.76           H  
ATOM    369 1HB  LEU A  23      42.275   6.024  -7.892  1.00 14.76           H  
ATOM    370 2HB  LEU A  23      43.962   5.795  -7.408  1.00 14.76           H  
ATOM    371  HG  LEU A  23      41.853   7.246  -5.821  1.00 14.76           H  
ATOM    372 1HD1 LEU A  23      41.986   5.375  -4.287  1.00 14.76           H  
ATOM    373 2HD1 LEU A  23      41.462   4.869  -5.917  1.00 14.76           H  
ATOM    374 3HD1 LEU A  23      43.133   4.573  -5.387  1.00 14.76           H  
ATOM    375 1HD2 LEU A  23      43.554   7.315  -4.044  1.00 14.76           H  
ATOM    376 2HD2 LEU A  23      44.719   6.549  -5.149  1.00 14.76           H  
ATOM    377 3HD2 LEU A  23      44.101   8.177  -5.503  1.00 14.76           H  
ATOM    378  N   ASP A  24      43.883   8.708 -10.220  1.00 15.17           N  
ATOM    379  CA  ASP A  24      44.130   8.662 -11.655  1.00 15.17           C  
ATOM    380  C   ASP A  24      45.474   8.025 -11.992  1.00 15.17           C  
ATOM    381  O   ASP A  24      46.512   8.361 -11.413  1.00 15.17           O  
ATOM    382  CB  ASP A  24      44.049  10.063 -12.272  1.00 15.17           C  
ATOM    383  CG  ASP A  24      43.954  10.038 -13.821  1.00 15.17           C  
ATOM    384  OD1 ASP A  24      42.847  10.130 -14.305  1.00 15.17           O  
ATOM    385  OD2 ASP A  24      44.957   9.898 -14.496  1.00 15.17           O  
ATOM    386  H   ASP A  24      43.678   9.591  -9.782  1.00 15.17           H  
ATOM    387  HA  ASP A  24      43.346   8.052 -12.108  1.00 15.17           H  
ATOM    388 1HB  ASP A  24      43.172  10.579 -11.879  1.00 15.17           H  
ATOM    389 2HB  ASP A  24      44.926  10.641 -11.982  1.00 15.17           H  
ATOM    390  N   GLU A  25      45.451   7.158 -12.998  1.00 16.09           N  
ATOM    391  CA  GLU A  25      46.614   6.421 -13.481  1.00 16.09           C  
ATOM    392  C   GLU A  25      47.720   7.321 -14.041  1.00 16.09           C  
ATOM    393  O   GLU A  25      48.875   6.902 -14.119  1.00 16.09           O  
ATOM    394  CB  GLU A  25      46.186   5.418 -14.561  1.00 16.09           C  
ATOM    395  CG  GLU A  25      45.334   4.255 -14.043  1.00 16.09           C  
ATOM    396  CD  GLU A  25      44.912   3.285 -15.129  1.00 16.09           C  
ATOM    397  OE1 GLU A  25      45.188   3.542 -16.277  1.00 16.09           O  
ATOM    398  OE2 GLU A  25      44.313   2.286 -14.801  1.00 16.09           O  
ATOM    399  H   GLU A  25      44.558   6.976 -13.433  1.00 16.09           H  
ATOM    400  HA  GLU A  25      47.028   5.866 -12.641  1.00 16.09           H  
ATOM    401 1HB  GLU A  25      45.612   5.937 -15.326  1.00 16.09           H  
ATOM    402 2HB  GLU A  25      47.072   5.002 -15.041  1.00 16.09           H  
ATOM    403 1HG  GLU A  25      45.902   3.713 -13.288  1.00 16.09           H  
ATOM    404 2HG  GLU A  25      44.445   4.664 -13.562  1.00 16.09           H  
ATOM    405  N   GLY A  26      47.374   8.542 -14.451  1.00 17.35           N  
ATOM    406  CA  GLY A  26      48.341   9.463 -15.023  1.00 17.35           C  
ATOM    407  C   GLY A  26      49.188  10.186 -13.970  1.00 17.35           C  
ATOM    408  O   GLY A  26      50.119  10.919 -14.318  1.00 17.35           O  
ATOM    409  H   GLY A  26      46.410   8.871 -14.363  1.00 17.35           H  
ATOM    410 1HA  GLY A  26      48.994   8.922 -15.707  1.00 17.35           H  
ATOM    411 2HA  GLY A  26      47.803  10.199 -15.618  1.00 17.35           H  
ATOM    412  N   TYR A  27      48.903   9.980 -12.677  1.00 18.63           N  
ATOM    413  CA  TYR A  27      49.673  10.666 -11.637  1.00 18.63           C  
ATOM    414  C   TYR A  27      51.064  10.086 -11.421  1.00 18.63           C  
ATOM    415  O   TYR A  27      51.347   9.450 -10.407  1.00 18.63           O  
ATOM    416  CB  TYR A  27      48.928  10.657 -10.309  1.00 18.63           C  
ATOM    417  CG  TYR A  27      49.691  11.384  -9.213  1.00 18.63           C  
ATOM    418  CD1 TYR A  27      49.835  12.764  -9.232  1.00 18.63           C  
ATOM    419  CD2 TYR A  27      50.255  10.643  -8.185  1.00 18.63           C  
ATOM    420  CE1 TYR A  27      50.543  13.395  -8.221  1.00 18.63           C  
ATOM    421  CE2 TYR A  27      50.954  11.270  -7.179  1.00 18.63           C  
ATOM    422  CZ  TYR A  27      51.106  12.638  -7.190  1.00 18.63           C  
ATOM    423  OH  TYR A  27      51.815  13.254  -6.170  1.00 18.63           O  
ATOM    424  H   TYR A  27      48.137   9.360 -12.402  1.00 18.63           H  
ATOM    425  HA  TYR A  27      49.801  11.703 -11.942  1.00 18.63           H  
ATOM    426 1HB  TYR A  27      47.951  11.126 -10.427  1.00 18.63           H  
ATOM    427 2HB  TYR A  27      48.761   9.625  -9.991  1.00 18.63           H  
ATOM    428  HD1 TYR A  27      49.396  13.348 -10.038  1.00 18.63           H  
ATOM    429  HD2 TYR A  27      50.140   9.559  -8.174  1.00 18.63           H  
ATOM    430  HE1 TYR A  27      50.663  14.479  -8.233  1.00 18.63           H  
ATOM    431  HE2 TYR A  27      51.393  10.683  -6.373  1.00 18.63           H  
ATOM    432  HH  TYR A  27      51.880  14.221  -6.342  1.00 18.63           H  
ATOM    433  N   GLY A  28      51.942  10.338 -12.376  1.00 19.88           N  
ATOM    434  CA  GLY A  28      53.301   9.842 -12.280  1.00 19.88           C  
ATOM    435  C   GLY A  28      54.135  10.750 -11.390  1.00 19.88           C  
ATOM    436  O   GLY A  28      53.915  11.962 -11.340  1.00 19.88           O  
ATOM    437  H   GLY A  28      51.613  10.850 -13.191  1.00 19.88           H  
ATOM    438 1HA  GLY A  28      53.296   8.829 -11.878  1.00 19.88           H  
ATOM    439 2HA  GLY A  28      53.742   9.797 -13.276  1.00 19.88           H  
ATOM    440  N   VAL A  29      55.113  10.152 -10.724  1.00 21.37           N  
ATOM    441  CA  VAL A  29      56.062  10.842  -9.856  1.00 21.37           C  
ATOM    442  C   VAL A  29      57.471  10.413 -10.269  1.00 21.37           C  
ATOM    443  O   VAL A  29      57.684   9.240 -10.587  1.00 21.37           O  
ATOM    444  CB  VAL A  29      55.777  10.538  -8.370  1.00 21.37           C  
ATOM    445  CG1 VAL A  29      56.793  11.252  -7.491  1.00 21.37           C  
ATOM    446  CG2 VAL A  29      54.342  10.998  -8.016  1.00 21.37           C  
ATOM    447  H   VAL A  29      55.206   9.152 -10.823  1.00 21.37           H  
ATOM    448  HA  VAL A  29      55.971  11.920 -10.007  1.00 21.37           H  
ATOM    449  HB  VAL A  29      55.878   9.470  -8.192  1.00 21.37           H  
ATOM    450 1HG1 VAL A  29      56.595  11.032  -6.444  1.00 21.37           H  
ATOM    451 2HG1 VAL A  29      57.794  10.921  -7.738  1.00 21.37           H  
ATOM    452 3HG1 VAL A  29      56.717  12.327  -7.651  1.00 21.37           H  
ATOM    453 1HG2 VAL A  29      54.137  10.786  -6.969  1.00 21.37           H  
ATOM    454 2HG2 VAL A  29      54.251  12.073  -8.192  1.00 21.37           H  
ATOM    455 3HG2 VAL A  29      53.613  10.470  -8.633  1.00 21.37           H  
ATOM    456  N   ASP A  30      58.408  11.354 -10.344  1.00 22.61           N  
ATOM    457  CA  ASP A  30      59.766  11.040 -10.774  1.00 22.61           C  
ATOM    458  C   ASP A  30      60.551  10.314  -9.678  1.00 22.61           C  
ATOM    459  O   ASP A  30      60.106  10.200  -8.532  1.00 22.61           O  
ATOM    460  CB  ASP A  30      60.478  12.322 -11.260  1.00 22.61           C  
ATOM    461  CG  ASP A  30      61.698  12.077 -12.243  1.00 22.61           C  
ATOM    462  OD1 ASP A  30      62.079  10.930 -12.432  1.00 22.61           O  
ATOM    463  OD2 ASP A  30      62.194  13.029 -12.798  1.00 22.61           O  
ATOM    464  H   ASP A  30      58.196  12.310 -10.057  1.00 22.61           H  
ATOM    465  HA  ASP A  30      59.699  10.367 -11.630  1.00 22.61           H  
ATOM    466 1HB  ASP A  30      59.751  12.961 -11.764  1.00 22.61           H  
ATOM    467 2HB  ASP A  30      60.839  12.885 -10.388  1.00 22.61           H  
ATOM    468  N   SER A  31      61.727   9.815 -10.040  1.00 22.88           N  
ATOM    469  CA  SER A  31      62.590   9.049  -9.144  1.00 22.88           C  
ATOM    470  C   SER A  31      63.076   9.809  -7.903  1.00 22.88           C  
ATOM    471  O   SER A  31      63.450   9.189  -6.909  1.00 22.88           O  
ATOM    472  CB  SER A  31      63.782   8.522  -9.923  1.00 22.88           C  
ATOM    473  OG  SER A  31      64.590   9.569 -10.386  1.00 22.88           O  
ATOM    474  H   SER A  31      62.013   9.976 -11.005  1.00 22.88           H  
ATOM    475  HA  SER A  31      62.015   8.189  -8.798  1.00 22.88           H  
ATOM    476 1HB  SER A  31      64.367   7.866  -9.282  1.00 22.88           H  
ATOM    477 2HB  SER A  31      63.432   7.930 -10.767  1.00 22.88           H  
ATOM    478  HG  SER A  31      64.055  10.046 -11.050  1.00 22.88           H  
ATOM    479  N   ASP A  32      63.057  11.145  -7.942  1.00 22.05           N  
ATOM    480  CA  ASP A  32      63.465  11.933  -6.777  1.00 22.05           C  
ATOM    481  C   ASP A  32      62.268  12.320  -5.902  1.00 22.05           C  
ATOM    482  O   ASP A  32      62.399  13.120  -4.974  1.00 22.05           O  
ATOM    483  CB  ASP A  32      64.224  13.200  -7.191  1.00 22.05           C  
ATOM    484  CG  ASP A  32      63.393  14.188  -7.990  1.00 22.05           C  
ATOM    485  OD1 ASP A  32      62.239  13.900  -8.262  1.00 22.05           O  
ATOM    486  OD2 ASP A  32      63.924  15.227  -8.328  1.00 22.05           O  
ATOM    487  H   ASP A  32      62.758  11.603  -8.790  1.00 22.05           H  
ATOM    488  HA  ASP A  32      64.137  11.327  -6.170  1.00 22.05           H  
ATOM    489 1HB  ASP A  32      64.592  13.704  -6.300  1.00 22.05           H  
ATOM    490 2HB  ASP A  32      65.095  12.920  -7.790  1.00 22.05           H  
ATOM    491  N   GLY A  33      61.095  11.761  -6.205  1.00 20.85           N  
ATOM    492  CA  GLY A  33      59.872  12.031  -5.469  1.00 20.85           C  
ATOM    493  C   GLY A  33      59.115  13.276  -5.947  1.00 20.85           C  
ATOM    494  O   GLY A  33      58.038  13.577  -5.427  1.00 20.85           O  
ATOM    495  H   GLY A  33      61.027  11.120  -6.994  1.00 20.85           H  
ATOM    496 1HA  GLY A  33      59.221  11.162  -5.551  1.00 20.85           H  
ATOM    497 2HA  GLY A  33      60.113  12.140  -4.413  1.00 20.85           H  
ATOM    498  N   SER A  34      59.648  13.998  -6.937  1.00 19.63           N  
ATOM    499  CA  SER A  34      58.974  15.199  -7.409  1.00 19.63           C  
ATOM    500  C   SER A  34      57.956  14.927  -8.498  1.00 19.63           C  
ATOM    501  O   SER A  34      58.090  14.007  -9.314  1.00 19.63           O  
ATOM    502  CB  SER A  34      59.956  16.228  -7.930  1.00 19.63           C  
ATOM    503  OG  SER A  34      59.274  17.382  -8.430  1.00 19.63           O  
ATOM    504  H   SER A  34      60.553  13.748  -7.355  1.00 19.63           H  
ATOM    505  HA  SER A  34      58.444  15.640  -6.565  1.00 19.63           H  
ATOM    506 1HB  SER A  34      60.642  16.516  -7.135  1.00 19.63           H  
ATOM    507 2HB  SER A  34      60.554  15.781  -8.725  1.00 19.63           H  
ATOM    508  HG  SER A  34      58.693  17.094  -9.189  1.00 19.63           H  
ATOM    509  N   GLU A  35      56.937  15.760  -8.509  1.00 18.35           N  
ATOM    510  CA  GLU A  35      55.919  15.754  -9.538  1.00 18.35           C  
ATOM    511  C   GLU A  35      56.503  16.513 -10.720  1.00 18.35           C  
ATOM    512  O   GLU A  35      57.550  17.150 -10.564  1.00 18.35           O  
ATOM    513  CB  GLU A  35      54.643  16.435  -9.041  1.00 18.35           C  
ATOM    514  CG  GLU A  35      53.972  15.743  -7.855  1.00 18.35           C  
ATOM    515  CD  GLU A  35      52.718  16.455  -7.399  1.00 18.35           C  
ATOM    516  OE1 GLU A  35      52.483  17.550  -7.848  1.00 18.35           O  
ATOM    517  OE2 GLU A  35      52.003  15.905  -6.589  1.00 18.35           O  
ATOM    518  H   GLU A  35      56.888  16.460  -7.778  1.00 18.35           H  
ATOM    519  HA  GLU A  35      55.703  14.727  -9.840  1.00 18.35           H  
ATOM    520 1HB  GLU A  35      54.872  17.462  -8.750  1.00 18.35           H  
ATOM    521 2HB  GLU A  35      53.918  16.481  -9.854  1.00 18.35           H  
ATOM    522 1HG  GLU A  35      53.714  14.721  -8.144  1.00 18.35           H  
ATOM    523 2HG  GLU A  35      54.680  15.688  -7.028  1.00 18.35           H  
ATOM    524  N   ASP A  36      55.886  16.398 -11.895  1.00 17.33           N  
ATOM    525  CA  ASP A  36      56.331  17.142 -13.074  1.00 17.33           C  
ATOM    526  C   ASP A  36      55.804  18.569 -13.005  1.00 17.33           C  
ATOM    527  O   ASP A  36      54.594  18.797 -13.071  1.00 17.33           O  
ATOM    528  CB  ASP A  36      55.877  16.481 -14.375  1.00 17.33           C  
ATOM    529  CG  ASP A  36      56.431  17.189 -15.622  1.00 17.33           C  
ATOM    530  OD1 ASP A  36      56.965  18.284 -15.485  1.00 17.33           O  
ATOM    531  OD2 ASP A  36      56.325  16.627 -16.691  1.00 17.33           O  
ATOM    532  H   ASP A  36      55.057  15.822 -11.963  1.00 17.33           H  
ATOM    533  HA  ASP A  36      57.423  17.181 -13.070  1.00 17.33           H  
ATOM    534 1HB  ASP A  36      56.195  15.438 -14.393  1.00 17.33           H  
ATOM    535 2HB  ASP A  36      54.788  16.495 -14.428  1.00 17.33           H  
ATOM    536  N   THR A  37      56.707  19.521 -12.816  1.00 16.81           N  
ATOM    537  CA  THR A  37      56.340  20.912 -12.606  1.00 16.81           C  
ATOM    538  C   THR A  37      56.345  21.798 -13.859  1.00 16.81           C  
ATOM    539  O   THR A  37      56.087  22.997 -13.744  1.00 16.81           O  
ATOM    540  CB  THR A  37      57.281  21.551 -11.571  1.00 16.81           C  
ATOM    541  OG1 THR A  37      58.625  21.542 -12.074  1.00 16.81           O  
ATOM    542  CG2 THR A  37      57.228  20.759 -10.268  1.00 16.81           C  
ATOM    543  H   THR A  37      57.682  19.256 -12.803  1.00 16.81           H  
ATOM    544  HA  THR A  37      55.328  20.930 -12.199  1.00 16.81           H  
ATOM    545  HB  THR A  37      56.974  22.580 -11.389  1.00 16.81           H  
ATOM    546  HG1 THR A  37      58.630  21.906 -12.970  1.00 16.81           H  
ATOM    547 1HG2 THR A  37      57.897  21.213  -9.537  1.00 16.81           H  
ATOM    548 2HG2 THR A  37      56.211  20.760  -9.880  1.00 16.81           H  
ATOM    549 3HG2 THR A  37      57.542  19.732 -10.454  1.00 16.81           H  
ATOM    550  N   GLU A  38      56.674  21.258 -15.042  1.00 16.86           N  
ATOM    551  CA  GLU A  38      56.714  22.160 -16.201  1.00 16.86           C  
ATOM    552  C   GLU A  38      56.369  21.537 -17.552  1.00 16.86           C  
ATOM    553  O   GLU A  38      56.925  20.521 -17.959  1.00 16.86           O  
ATOM    554  CB  GLU A  38      58.108  22.797 -16.329  1.00 16.86           C  
ATOM    555  CG  GLU A  38      58.227  23.828 -17.467  1.00 16.86           C  
ATOM    556  CD  GLU A  38      59.587  24.458 -17.597  1.00 16.86           C  
ATOM    557  OE1 GLU A  38      60.471  24.123 -16.842  1.00 16.86           O  
ATOM    558  OE2 GLU A  38      59.746  25.286 -18.478  1.00 16.86           O  
ATOM    559  H   GLU A  38      56.856  20.245 -15.137  1.00 16.86           H  
ATOM    560  HA  GLU A  38      55.990  22.954 -16.027  1.00 16.86           H  
ATOM    561 1HB  GLU A  38      58.366  23.299 -15.396  1.00 16.86           H  
ATOM    562 2HB  GLU A  38      58.849  22.017 -16.499  1.00 16.86           H  
ATOM    563 1HG  GLU A  38      58.001  23.338 -18.412  1.00 16.86           H  
ATOM    564 2HG  GLU A  38      57.485  24.609 -17.313  1.00 16.86           H  
ATOM    565  N   VAL A  39      55.517  22.235 -18.295  1.00 17.50           N  
ATOM    566  CA  VAL A  39      55.182  21.839 -19.652  1.00 17.50           C  
ATOM    567  C   VAL A  39      55.607  22.941 -20.611  1.00 17.50           C  
ATOM    568  O   VAL A  39      55.119  24.066 -20.536  1.00 17.50           O  
ATOM    569  CB  VAL A  39      53.673  21.568 -19.772  1.00 17.50           C  
ATOM    570  CG1 VAL A  39      53.321  21.199 -21.205  1.00 17.50           C  
ATOM    571  CG2 VAL A  39      53.294  20.444 -18.822  1.00 17.50           C  
ATOM    572  H   VAL A  39      55.096  23.065 -17.904  1.00 17.50           H  
ATOM    573  HA  VAL A  39      55.722  20.926 -19.901  1.00 17.50           H  
ATOM    574  HB  VAL A  39      53.120  22.471 -19.518  1.00 17.50           H  
ATOM    575 1HG1 VAL A  39      52.250  21.015 -21.281  1.00 17.50           H  
ATOM    576 2HG1 VAL A  39      53.589  22.016 -21.848  1.00 17.50           H  
ATOM    577 3HG1 VAL A  39      53.863  20.302 -21.500  1.00 17.50           H  
ATOM    578 1HG2 VAL A  39      52.224  20.249 -18.899  1.00 17.50           H  
ATOM    579 2HG2 VAL A  39      53.849  19.541 -19.086  1.00 17.50           H  
ATOM    580 3HG2 VAL A  39      53.535  20.727 -17.798  1.00 17.50           H  
ATOM    581  N   LYS A  40      56.507  22.605 -21.532  1.00 18.58           N  
ATOM    582  CA  LYS A  40      57.056  23.592 -22.464  1.00 18.58           C  
ATOM    583  C   LYS A  40      56.287  23.677 -23.787  1.00 18.58           C  
ATOM    584  O   LYS A  40      56.654  24.442 -24.675  1.00 18.58           O  
ATOM    585  CB  LYS A  40      58.535  23.298 -22.727  1.00 18.58           C  
ATOM    586  CG  LYS A  40      59.453  23.452 -21.488  1.00 18.58           C  
ATOM    587  CD  LYS A  40      60.921  23.213 -21.852  1.00 18.58           C  
ATOM    588  CE  LYS A  40      61.869  23.288 -20.629  1.00 18.58           C  
ATOM    589  NZ  LYS A  40      61.962  24.660 -20.028  1.00 18.58           N  
ATOM    590  H   LYS A  40      56.856  21.658 -21.552  1.00 18.58           H  
ATOM    591  HA  LYS A  40      56.994  24.573 -21.989  1.00 18.58           H  
ATOM    592 1HB  LYS A  40      58.642  22.280 -23.101  1.00 18.58           H  
ATOM    593 2HB  LYS A  40      58.904  23.970 -23.501  1.00 18.58           H  
ATOM    594 1HG  LYS A  40      59.344  24.457 -21.069  1.00 18.58           H  
ATOM    595 2HG  LYS A  40      59.155  22.734 -20.723  1.00 18.58           H  
ATOM    596 1HD  LYS A  40      61.020  22.230 -22.311  1.00 18.58           H  
ATOM    597 2HD  LYS A  40      61.234  23.963 -22.578  1.00 18.58           H  
ATOM    598 1HE  LYS A  40      61.519  22.597 -19.861  1.00 18.58           H  
ATOM    599 2HE  LYS A  40      62.863  22.984 -20.952  1.00 18.58           H  
ATOM    600 1HZ  LYS A  40      62.596  24.635 -19.246  1.00 18.58           H  
ATOM    601 2HZ  LYS A  40      62.293  25.319 -20.709  1.00 18.58           H  
ATOM    602 3HZ  LYS A  40      61.050  24.962 -19.678  1.00 18.58           H  
ATOM    603  N   ASP A  41      55.239  22.870 -23.915  1.00 19.88           N  
ATOM    604  CA  ASP A  41      54.413  22.823 -25.118  1.00 19.88           C  
ATOM    605  C   ASP A  41      52.976  22.425 -24.789  1.00 19.88           C  
ATOM    606  O   ASP A  41      52.505  21.354 -25.173  1.00 19.88           O  
ATOM    607  CB  ASP A  41      54.999  21.840 -26.143  1.00 19.88           C  
ATOM    608  CG  ASP A  41      54.299  21.879 -27.530  1.00 19.88           C  
ATOM    609  OD1 ASP A  41      53.678  22.869 -27.851  1.00 19.88           O  
ATOM    610  OD2 ASP A  41      54.412  20.909 -28.250  1.00 19.88           O  
ATOM    611  H   ASP A  41      55.003  22.276 -23.136  1.00 19.88           H  
ATOM    612  HA  ASP A  41      54.391  23.818 -25.564  1.00 19.88           H  
ATOM    613 1HB  ASP A  41      56.058  22.063 -26.285  1.00 19.88           H  
ATOM    614 2HB  ASP A  41      54.928  20.828 -25.748  1.00 19.88           H  
ATOM    615  N   ALA A  42      52.257  23.302 -24.092  1.00 21.37           N  
ATOM    616  CA  ALA A  42      50.896  22.983 -23.661  1.00 21.37           C  
ATOM    617  C   ALA A  42      49.890  23.189 -24.787  1.00 21.37           C  
ATOM    618  O   ALA A  42      49.070  24.101 -24.737  1.00 21.37           O  
ATOM    619  CB  ALA A  42      50.497  23.851 -22.481  1.00 21.37           C  
ATOM    620  H   ALA A  42      52.675  24.184 -23.829  1.00 21.37           H  
ATOM    621  HA  ALA A  42      50.866  21.936 -23.365  1.00 21.37           H  
ATOM    622 1HB  ALA A  42      49.489  23.584 -22.162  1.00 21.37           H  
ATOM    623 2HB  ALA A  42      51.195  23.692 -21.657  1.00 21.37           H  
ATOM    624 3HB  ALA A  42      50.519  24.898 -22.777  1.00 21.37           H  
ATOM    625  N   SER A  43      49.980  22.355 -25.811  1.00 22.96           N  
ATOM    626  CA  SER A  43      49.083  22.460 -26.953  1.00 22.96           C  
ATOM    627  C   SER A  43      47.639  22.230 -26.516  1.00 22.96           C  
ATOM    628  O   SER A  43      47.363  21.330 -25.719  1.00 22.96           O  
ATOM    629  CB  SER A  43      49.475  21.461 -28.021  1.00 22.96           C  
ATOM    630  OG  SER A  43      48.581  21.500 -29.094  1.00 22.96           O  
ATOM    631  H   SER A  43      50.716  21.649 -25.778  1.00 22.96           H  
ATOM    632  HA  SER A  43      49.162  23.467 -27.365  1.00 22.96           H  
ATOM    633 1HB  SER A  43      50.490  21.676 -28.371  1.00 22.96           H  
ATOM    634 2HB  SER A  43      49.486  20.462 -27.591  1.00 22.96           H  
ATOM    635  HG  SER A  43      47.702  21.406 -28.707  1.00 22.96           H  
ATOM    636  N   VAL A  44      46.718  23.029 -27.050  1.00 24.20           N  
ATOM    637  CA  VAL A  44      45.296  22.900 -26.735  1.00 24.20           C  
ATOM    638  C   VAL A  44      44.457  22.730 -27.990  1.00 24.20           C  
ATOM    639  O   VAL A  44      44.631  23.467 -28.962  1.00 24.20           O  
ATOM    640  CB  VAL A  44      44.791  24.133 -25.949  1.00 24.20           C  
ATOM    641  CG1 VAL A  44      43.290  24.003 -25.670  1.00 24.20           C  
ATOM    642  CG2 VAL A  44      45.562  24.254 -24.638  1.00 24.20           C  
ATOM    643  H   VAL A  44      47.017  23.753 -27.688  1.00 24.20           H  
ATOM    644  HA  VAL A  44      45.158  22.019 -26.107  1.00 24.20           H  
ATOM    645  HB  VAL A  44      44.941  25.033 -26.544  1.00 24.20           H  
ATOM    646 1HG1 VAL A  44      42.945  24.878 -25.121  1.00 24.20           H  
ATOM    647 2HG1 VAL A  44      42.742  23.934 -26.607  1.00 24.20           H  
ATOM    648 3HG1 VAL A  44      43.109  23.107 -25.077  1.00 24.20           H  
ATOM    649 1HG2 VAL A  44      45.211  25.122 -24.085  1.00 24.20           H  
ATOM    650 2HG2 VAL A  44      45.410  23.354 -24.040  1.00 24.20           H  
ATOM    651 3HG2 VAL A  44      46.617  24.371 -24.843  1.00 24.20           H  
ATOM    652  N   SER A  45      43.552  21.755 -27.971  1.00 24.67           N  
ATOM    653  CA  SER A  45      42.669  21.518 -29.104  1.00 24.67           C  
ATOM    654  C   SER A  45      41.374  20.830 -28.729  1.00 24.67           C  
ATOM    655  O   SER A  45      41.349  19.878 -27.940  1.00 24.67           O  
ATOM    656  CB  SER A  45      43.351  20.676 -30.156  1.00 24.67           C  
ATOM    657  OG  SER A  45      42.459  20.398 -31.214  1.00 24.67           O  
ATOM    658  H   SER A  45      43.473  21.181 -27.142  1.00 24.67           H  
ATOM    659  HA  SER A  45      42.418  22.488 -29.545  1.00 24.67           H  
ATOM    660 1HB  SER A  45      44.222  21.210 -30.538  1.00 24.67           H  
ATOM    661 2HB  SER A  45      43.705  19.746 -29.716  1.00 24.67           H  
ATOM    662  HG  SER A  45      43.004  20.006 -31.916  1.00 24.67           H  
ATOM    663  N   ASP A  46      40.310  21.239 -29.408  1.00 24.67           N  
ATOM    664  CA  ASP A  46      38.980  20.654 -29.259  1.00 24.67           C  
ATOM    665  C   ASP A  46      38.964  19.186 -29.676  1.00 24.67           C  
ATOM    666  O   ASP A  46      38.110  18.411 -29.242  1.00 24.67           O  
ATOM    667  CB  ASP A  46      37.958  21.429 -30.088  1.00 24.67           C  
ATOM    668  CG  ASP A  46      37.662  22.829 -29.539  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      38.060  23.120 -28.433  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      37.035  23.592 -30.236  1.00 24.67           O  
ATOM    671  H   ASP A  46      40.431  22.009 -30.054  1.00 24.67           H  
ATOM    672  HA  ASP A  46      38.691  20.709 -28.206  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      38.325  21.530 -31.113  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      37.025  20.870 -30.130  1.00 24.67           H  
ATOM    675  N   GLU A  47      39.933  18.780 -30.506  1.00 24.67           N  
ATOM    676  CA  GLU A  47      39.998  17.403 -30.969  1.00 24.67           C  
ATOM    677  C   GLU A  47      40.221  16.445 -29.798  1.00 24.67           C  
ATOM    678  O   GLU A  47      39.868  15.266 -29.874  1.00 24.67           O  
ATOM    679  CB  GLU A  47      41.106  17.229 -32.011  1.00 24.67           C  
ATOM    680  CG  GLU A  47      40.836  17.925 -33.353  1.00 24.67           C  
ATOM    681  CD  GLU A  47      41.956  17.751 -34.363  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      42.978  17.210 -34.009  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      41.783  18.162 -35.487  1.00 24.67           O  
ATOM    684  H   GLU A  47      40.655  19.439 -30.810  1.00 24.67           H  
ATOM    685  HA  GLU A  47      39.045  17.150 -31.431  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      42.037  17.624 -31.609  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      41.255  16.168 -32.205  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      39.913  17.530 -33.775  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      40.686  18.990 -33.164  1.00 24.67           H  
ATOM    690  N   SER A  48      40.807  16.947 -28.704  1.00 24.67           N  
ATOM    691  CA  SER A  48      41.078  16.121 -27.540  1.00 24.67           C  
ATOM    692  C   SER A  48      39.802  15.701 -26.802  1.00 24.67           C  
ATOM    693  O   SER A  48      39.845  14.800 -25.965  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.010  16.847 -26.589  1.00 24.67           C  
ATOM    695  OG  SER A  48      41.387  17.960 -26.006  1.00 24.67           O  
ATOM    696  H   SER A  48      41.051  17.937 -28.657  1.00 24.67           H  
ATOM    697  HA  SER A  48      41.582  15.216 -27.883  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.329  16.159 -25.808  1.00 24.67           H  
ATOM    699 2HB  SER A  48      42.898  17.170 -27.128  1.00 24.67           H  
ATOM    700  HG  SER A  48      41.268  18.616 -26.728  1.00 24.67           H  
ATOM    701  N   GLU A  49      38.667  16.360 -27.080  1.00 24.67           N  
ATOM    702  CA  GLU A  49      37.404  16.031 -26.426  1.00 24.67           C  
ATOM    703  C   GLU A  49      36.969  14.593 -26.698  1.00 24.67           C  
ATOM    704  O   GLU A  49      36.447  13.912 -25.814  1.00 24.67           O  
ATOM    705  CB  GLU A  49      36.293  16.994 -26.882  1.00 24.67           C  
ATOM    706  CG  GLU A  49      34.933  16.759 -26.212  1.00 24.67           C  
ATOM    707  CD  GLU A  49      33.865  17.793 -26.586  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      34.159  18.691 -27.335  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      32.756  17.673 -26.114  1.00 24.67           O  
ATOM    710  H   GLU A  49      38.667  17.094 -27.785  1.00 24.67           H  
ATOM    711  HA  GLU A  49      37.536  16.145 -25.349  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      36.600  18.024 -26.692  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      36.152  16.892 -27.958  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      34.579  15.767 -26.498  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      35.081  16.764 -25.140  1.00 24.67           H  
ATOM    716  N   GLY A  50      37.164  14.134 -27.933  1.00 24.67           N  
ATOM    717  CA  GLY A  50      36.737  12.797 -28.325  1.00 24.67           C  
ATOM    718  C   GLY A  50      35.235  12.651 -28.122  1.00 24.67           C  
ATOM    719  O   GLY A  50      34.455  13.489 -28.582  1.00 24.67           O  
ATOM    720  H   GLY A  50      37.625  14.730 -28.611  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      36.989  12.626 -29.372  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      37.267  12.052 -27.731  1.00 24.67           H  
ATOM    723  N   THR A  51      34.830  11.580 -27.446  1.00 24.67           N  
ATOM    724  CA  THR A  51      33.422  11.346 -27.168  1.00 24.67           C  
ATOM    725  C   THR A  51      33.209  11.250 -25.662  1.00 24.67           C  
ATOM    726  O   THR A  51      33.733  10.350 -25.006  1.00 24.67           O  
ATOM    727  CB  THR A  51      32.929  10.068 -27.870  1.00 24.67           C  
ATOM    728  OG1 THR A  51      33.110  10.208 -29.288  1.00 24.67           O  
ATOM    729  CG2 THR A  51      31.469   9.831 -27.569  1.00 24.67           C  
ATOM    730  H   THR A  51      35.520  10.932 -27.098  1.00 24.67           H  
ATOM    731  HA  THR A  51      32.842  12.190 -27.537  1.00 24.67           H  
ATOM    732  HB  THR A  51      33.508   9.214 -27.521  1.00 24.67           H  
ATOM    733  HG1 THR A  51      32.745  11.053 -29.576  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      31.128   8.927 -28.073  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      31.348   9.715 -26.507  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      30.876  10.677 -27.915  1.00 24.67           H  
ATOM    737  N   LEU A  52      32.391  12.142 -25.113  1.00 24.67           N  
ATOM    738  CA  LEU A  52      32.190  12.175 -23.667  1.00 24.67           C  
ATOM    739  C   LEU A  52      30.991  11.350 -23.220  1.00 24.67           C  
ATOM    740  O   LEU A  52      30.710  11.226 -22.031  1.00 24.67           O  
ATOM    741  CB  LEU A  52      32.015  13.617 -23.205  1.00 24.67           C  
ATOM    742  CG  LEU A  52      33.206  14.548 -23.514  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      32.873  15.952 -23.031  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      34.472  14.005 -22.877  1.00 24.67           C  
ATOM    745  H   LEU A  52      31.965  12.848 -25.696  1.00 24.67           H  
ATOM    746  HA  LEU A  52      33.080  11.766 -23.190  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      31.130  14.036 -23.684  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.858  13.621 -22.127  1.00 24.67           H  
ATOM    749  HG  LEU A  52      33.355  14.598 -24.597  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      33.697  16.623 -23.262  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      31.973  16.304 -23.535  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      32.710  15.939 -21.955  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      35.308  14.665 -23.121  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      34.349  13.952 -21.797  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      34.677  13.007 -23.270  1.00 24.67           H  
ATOM    756  N   GLU A  53      30.312  10.732 -24.172  1.00 24.67           N  
ATOM    757  CA  GLU A  53      29.131   9.923 -23.890  1.00 24.67           C  
ATOM    758  C   GLU A  53      29.487   8.762 -22.967  1.00 24.67           C  
ATOM    759  O   GLU A  53      28.699   8.376 -22.105  1.00 24.67           O  
ATOM    760  CB  GLU A  53      28.528   9.386 -25.189  1.00 24.67           C  
ATOM    761  CG  GLU A  53      27.913  10.459 -26.083  1.00 24.67           C  
ATOM    762  CD  GLU A  53      27.397   9.920 -27.395  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      27.639   8.773 -27.685  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      26.756  10.660 -28.106  1.00 24.67           O  
ATOM    765  H   GLU A  53      30.608  10.855 -25.126  1.00 24.67           H  
ATOM    766  HA  GLU A  53      28.390  10.545 -23.389  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      29.281   8.853 -25.757  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      27.739   8.670 -24.950  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      27.091  10.931 -25.547  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      28.668  11.221 -26.279  1.00 24.67           H  
ATOM    771  N   GLY A  54      30.714   8.249 -23.111  1.00 24.67           N  
ATOM    772  CA  GLY A  54      31.227   7.128 -22.321  1.00 24.67           C  
ATOM    773  C   GLY A  54      31.255   7.422 -20.816  1.00 24.67           C  
ATOM    774  O   GLY A  54      31.369   6.508 -19.998  1.00 24.67           O  
ATOM    775  H   GLY A  54      31.312   8.645 -23.823  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      30.607   6.249 -22.506  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      32.231   6.885 -22.662  1.00 24.67           H  
ATOM    778  N   ALA A  55      31.112   8.699 -20.440  1.00 24.67           N  
ATOM    779  CA  ALA A  55      31.082   9.119 -19.049  1.00 24.67           C  
ATOM    780  C   ALA A  55      29.945   8.428 -18.291  1.00 24.67           C  
ATOM    781  O   ALA A  55      30.034   8.243 -17.073  1.00 24.67           O  
ATOM    782  CB  ALA A  55      30.916  10.623 -18.969  1.00 24.67           C  
ATOM    783  H   ALA A  55      31.005   9.428 -21.145  1.00 24.67           H  
ATOM    784  HA  ALA A  55      32.024   8.831 -18.585  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      30.914  10.937 -17.927  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      31.736  11.107 -19.496  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      29.972  10.902 -19.438  1.00 24.67           H  
ATOM    788  N   GLU A  56      28.888   8.011 -19.012  1.00 24.67           N  
ATOM    789  CA  GLU A  56      27.728   7.345 -18.414  1.00 24.67           C  
ATOM    790  C   GLU A  56      28.115   6.047 -17.693  1.00 24.67           C  
ATOM    791  O   GLU A  56      27.347   5.528 -16.889  1.00 24.67           O  
ATOM    792  CB  GLU A  56      26.657   7.014 -19.468  1.00 24.67           C  
ATOM    793  CG  GLU A  56      27.037   5.905 -20.467  1.00 24.67           C  
ATOM    794  CD  GLU A  56      25.947   5.621 -21.499  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      24.870   6.164 -21.376  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      26.200   4.854 -22.403  1.00 24.67           O  
ATOM    797  H   GLU A  56      28.887   8.168 -20.024  1.00 24.67           H  
ATOM    798  HA  GLU A  56      27.290   8.019 -17.677  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      25.734   6.720 -18.971  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      26.445   7.912 -20.049  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      27.953   6.189 -20.983  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      27.238   4.992 -19.913  1.00 24.67           H  
ATOM    803  N   ALA A  57      29.295   5.508 -18.011  1.00 24.67           N  
ATOM    804  CA  ALA A  57      29.799   4.281 -17.416  1.00 24.67           C  
ATOM    805  C   ALA A  57      29.968   4.370 -15.890  1.00 24.67           C  
ATOM    806  O   ALA A  57      29.961   3.335 -15.221  1.00 24.67           O  
ATOM    807  CB  ALA A  57      31.141   3.944 -18.039  1.00 24.67           C  
ATOM    808  H   ALA A  57      29.890   5.976 -18.692  1.00 24.67           H  
ATOM    809  HA  ALA A  57      29.090   3.488 -17.632  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      31.511   3.006 -17.628  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      31.020   3.848 -19.117  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      31.849   4.744 -17.824  1.00 24.67           H  
ATOM    813  N   GLU A  58      30.207   5.562 -15.334  1.00 24.67           N  
ATOM    814  CA  GLU A  58      30.428   5.675 -13.884  1.00 24.67           C  
ATOM    815  C   GLU A  58      29.235   5.144 -13.077  1.00 24.67           C  
ATOM    816  O   GLU A  58      28.094   5.546 -13.304  1.00 24.67           O  
ATOM    817  CB  GLU A  58      30.719   7.129 -13.487  1.00 24.67           C  
ATOM    818  CG  GLU A  58      31.050   7.333 -11.987  1.00 24.67           C  
ATOM    819  CD  GLU A  58      31.402   8.776 -11.621  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      31.366   9.622 -12.479  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      31.710   9.015 -10.478  1.00 24.67           O  
ATOM    822  H   GLU A  58      30.191   6.406 -15.917  1.00 24.67           H  
ATOM    823  HA  GLU A  58      31.298   5.069 -13.629  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      31.562   7.500 -14.070  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      29.857   7.751 -13.733  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      30.185   7.031 -11.396  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      31.878   6.680 -11.721  1.00 24.67           H  
ATOM    828  N   THR A  59      29.507   4.297 -12.078  1.00 24.67           N  
ATOM    829  CA  THR A  59      28.432   3.737 -11.256  1.00 24.67           C  
ATOM    830  C   THR A  59      28.403   4.268  -9.822  1.00 24.67           C  
ATOM    831  O   THR A  59      27.377   4.140  -9.152  1.00 24.67           O  
ATOM    832  CB  THR A  59      28.567   2.210 -11.159  1.00 24.67           C  
ATOM    833  OG1 THR A  59      29.818   1.890 -10.526  1.00 24.67           O  
ATOM    834  CG2 THR A  59      28.531   1.585 -12.543  1.00 24.67           C  
ATOM    835  H   THR A  59      30.460   4.002 -11.930  1.00 24.67           H  
ATOM    836  HA  THR A  59      27.478   3.979 -11.723  1.00 24.67           H  
ATOM    837  HB  THR A  59      27.753   1.814 -10.558  1.00 24.67           H  
ATOM    838  HG1 THR A  59      29.876   2.348  -9.662  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      28.628   0.502 -12.459  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      27.586   1.827 -13.027  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      29.352   1.973 -13.141  1.00 24.67           H  
ATOM    842  N   SER A  60      29.536   4.825  -9.384  1.00 24.67           N  
ATOM    843  CA  SER A  60      29.818   5.336  -8.031  1.00 24.67           C  
ATOM    844  C   SER A  60      31.099   4.705  -7.504  1.00 24.67           C  
ATOM    845  O   SER A  60      31.929   5.397  -6.917  1.00 24.67           O  
ATOM    846  OXT SER A  60      31.092   3.493  -7.302  1.00 24.67           O  
ATOM    847  CB  SER A  60      28.692   5.093  -7.032  1.00 24.67           C  
ATOM    848  OG  SER A  60      29.060   5.546  -5.756  1.00 24.67           O  
ATOM    849  H   SER A  60      30.281   4.902 -10.062  1.00 24.67           H  
ATOM    850  HA  SER A  60      29.975   6.415  -8.100  1.00 24.67           H  
ATOM    851 1HB  SER A  60      27.795   5.639  -7.343  1.00 24.67           H  
ATOM    852 2HB  SER A  60      28.454   4.030  -6.975  1.00 24.67           H  
ATOM    853  HG  SER A  60      28.236   5.613  -5.256  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642028 MODEL 3 line_2_sample7
PFRMAT TS
TARGET line_2_sample7
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       1.126  -0.468   0.570  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.306   0.045   1.255  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.535   1.509   0.901  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.450   1.838   0.141  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.540  -0.788   0.887  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.483  -2.250   1.346  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.732  -3.024   0.921  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.672  -4.480   1.384  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.876  -5.252   0.963  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.184  -1.474   0.508  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.293  -0.211   1.081  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.086  -0.072  -0.357  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.140  -0.022   2.331  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.675  -0.780  -0.195  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.425  -0.334   1.331  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.400  -2.279   2.433  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.603  -2.729   0.920  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.819  -3.004  -0.167  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.618  -2.551   1.347  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.598  -4.505   2.471  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.786  -4.951   0.959  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.795  -6.205   1.287  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.946  -5.243  -0.045  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.703  -4.830   1.361  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.670   2.384   1.405  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.761   3.818   1.124  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.215   4.590   2.349  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.528   5.781   2.284  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.404   4.352   0.676  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.169   3.705  -0.584  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.551   4.264  -0.846  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.765   3.970  -1.751  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.948   2.064   2.060  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.488   3.977   0.327  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.312   4.198   1.488  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.492   5.422   0.496  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.265   2.633  -0.432  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.969   3.799  -1.738  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.195   4.054   0.009  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.486   5.341  -0.995  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.363   3.507  -2.653  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.859   5.045  -1.906  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.750   3.549  -1.536  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.283   3.886   3.464  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.577   4.463   4.761  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.933   5.161   4.773  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.130   6.156   5.477  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.504   3.334   5.774  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.126   2.651   5.751  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.013   1.575   4.650  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.782   0.649   4.681  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.202   1.724   3.742  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.072   2.906   3.423  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.806   5.201   4.996  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.267   2.586   5.553  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.689   3.719   6.775  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.938   2.191   6.721  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.363   3.414   5.586  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.870   4.654   3.973  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.174   5.278   3.887  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.030   6.696   3.341  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.694   7.617   3.815  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.658   3.834   3.427  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.635   5.303   4.875  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.821   4.692   3.235  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.156   6.875   2.338  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.955   8.191   1.750  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.330   9.105   2.775  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.690  10.280   2.885  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.068   8.110   0.522  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.574   6.106   2.025  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.926   8.597   1.468  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.946   9.106   0.100  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.531   7.456  -0.217  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.096   7.713   0.798  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.399   8.561   3.558  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.747   9.403   4.539  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.793   9.917   5.510  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.788  11.094   5.861  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.645   8.657   5.296  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.415   8.302   4.452  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.659   7.569   5.234  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.438   7.267   6.386  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.701   7.315   4.676  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.139   7.580   3.427  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.303  10.258   4.027  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.050   7.732   5.704  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.312   9.264   6.138  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.007   9.216   4.038  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.744   7.674   3.621  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.737   9.049   5.895  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.807   9.461   6.792  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.646  10.580   6.167  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.961  11.577   6.820  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.683   8.279   7.146  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.681   8.077   5.580  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.352   9.839   7.705  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.458   8.594   7.840  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.072   7.499   7.603  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.144   7.887   6.245  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.934  10.458   4.861  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.724  11.463   4.142  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.039  12.826   4.136  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.703  13.865   4.149  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.019  11.034   2.692  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.013   9.875   2.545  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.257   9.458   1.098  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.596   9.966   0.221  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.117   8.635   0.880  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.640   9.612   4.371  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.676  11.572   4.656  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.093  10.740   2.207  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.416  11.883   2.140  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.962  10.179   2.983  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.648   9.023   3.106  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.710  12.821   4.134  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.936  14.052   4.098  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.597  14.630   5.478  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.839  15.601   5.564  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.619  13.843   3.338  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.772  13.583   1.862  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.242  14.541   0.981  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.483  12.493   1.111  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.251  14.041  -0.243  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.793  12.803  -0.192  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.226  11.920   4.101  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.509  14.810   3.566  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.096  12.987   3.777  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.983  14.715   3.468  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.075  11.549   1.469  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.572  14.563  -1.141  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.684  12.182  -0.980  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.128  14.069   6.564  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.803  14.654   7.859  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.568  15.958   8.059  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.763  16.043   7.774  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.139  13.683   8.994  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.336  12.392   9.002  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.858  11.475  10.097  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.865  12.703   9.196  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.747  13.255   6.500  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.736  14.869   7.887  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.191  13.410   8.909  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.985  14.189   9.946  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.465  11.901   8.059  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.294  10.541  10.090  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.913  11.265   9.914  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.745  11.960  11.065  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.298  11.770   9.181  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.718  13.206  10.150  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.525  13.349   8.386  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.884  16.968   8.588  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.511  18.259   8.851  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.331  18.690  10.303  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.211  18.701  10.819  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.925  19.337   7.911  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.555  20.686   8.207  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.175  18.942   6.455  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.903  16.842   8.797  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.579  18.173   8.649  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.853  19.427   8.087  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.130  21.441   7.547  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.358  20.962   9.239  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.630  20.628   8.047  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.758  19.703   5.796  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.248  18.858   6.281  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.700  17.986   6.242  1.00 24.67           H  
ATOM    168  N   SER A  12       6.436  19.022  10.963  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.404  19.485  12.346  1.00 24.67           C  
ATOM    170  C   SER A  12       5.670  20.803  12.476  1.00 24.67           C  
ATOM    171  O   SER A  12       5.798  21.678  11.620  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.798  19.663  12.900  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.758  20.193  14.214  1.00 24.67           O  
ATOM    174  H   SER A  12       7.323  18.969  10.480  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.876  18.739  12.944  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.319  18.706  12.903  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.357  20.339  12.253  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.678  20.371  14.443  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.933  20.956  13.565  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.243  22.201  13.861  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.950  22.987  14.965  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.410  23.967  15.481  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.795  21.920  14.259  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.958  21.300  13.144  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.522  21.072  13.590  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.312  20.454  12.478  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.713  20.201  12.915  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.861  20.183  14.211  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.242  22.820  12.963  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.779  21.241  15.112  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.316  22.848  14.567  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.960  21.968  12.281  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.398  20.347  12.840  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.511  20.407  14.454  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.075  22.023  13.880  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.324  21.128  11.623  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.141  19.508  12.176  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.236  19.791  12.155  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.711  19.567  13.703  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.143  21.073  13.188  1.00 24.67           H  
ATOM    201  N   ARG A  14       6.141  22.536  15.364  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.841  23.213  16.454  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.696  24.382  15.972  1.00 24.67           C  
ATOM    204  O   ARG A  14       8.397  24.285  14.966  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.739  22.245  17.211  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.022  21.117  17.961  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.998  20.284  18.727  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.379  19.168  19.409  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.037  18.303  20.212  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.335  18.443  20.447  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.375  17.302  20.773  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.569  21.733  14.903  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.097  23.599  17.150  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.431  21.782  16.513  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.334  22.794  17.939  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.304  21.544  18.661  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.501  20.476  17.247  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       8.742  19.884  18.042  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.492  20.907  19.474  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.391  19.016  19.263  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       9.881  19.220  20.035  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.806  17.786  21.050  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       6.386  17.190  20.597  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.857  16.650  21.374  1.00 24.67           H  
ATOM    225  N   LYS A  15       7.680  25.470  16.742  1.00 24.67           N  
ATOM    226  CA  LYS A  15       8.510  26.648  16.477  1.00 24.67           C  
ATOM    227  C   LYS A  15       9.605  26.772  17.542  1.00 24.67           C  
ATOM    228  O   LYS A  15      10.325  27.766  17.621  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.640  27.904  16.447  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.585  27.902  15.337  1.00 24.67           C  
ATOM    231  CD  LYS A  15       5.772  29.192  15.331  1.00 24.67           C  
ATOM    232  CE  LYS A  15       4.725  29.185  14.219  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.896  30.427  14.225  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.056  25.489  17.536  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.994  26.530  15.506  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.129  28.017  17.404  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.273  28.780  16.307  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       7.076  27.781  14.370  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       5.907  27.058  15.485  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       5.268  29.306  16.291  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.438  30.042  15.187  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.227  29.101  13.256  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.070  28.323  14.352  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       3.217  30.382  13.478  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.416  30.508  15.110  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       4.491  31.231  14.090  1.00 24.67           H  
ATOM    247  N   SER A  16       9.700  25.735  18.364  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.610  25.631  19.503  1.00 24.67           C  
ATOM    249  C   SER A  16      12.004  25.103  19.173  1.00 24.67           C  
ATOM    250  O   SER A  16      12.841  24.964  20.067  1.00 24.67           O  
ATOM    251  CB  SER A  16       9.971  24.761  20.568  1.00 24.67           C  
ATOM    252  OG  SER A  16       9.784  23.456  20.107  1.00 24.67           O  
ATOM    253  H   SER A  16       9.081  24.961  18.194  1.00 24.67           H  
ATOM    254  HA  SER A  16      10.731  26.632  19.919  1.00 24.67           H  
ATOM    255 1HB  SER A  16      10.600  24.749  21.458  1.00 24.67           H  
ATOM    256 2HB  SER A  16       9.012  25.189  20.849  1.00 24.67           H  
ATOM    257  HG  SER A  16      10.651  23.024  20.152  1.00 24.67           H  
ATOM    258  N   HIS A  17      12.264  24.800  17.904  1.00 24.67           N  
ATOM    259  CA  HIS A  17      13.547  24.216  17.529  1.00 24.67           C  
ATOM    260  C   HIS A  17      14.286  24.894  16.364  1.00 24.67           C  
ATOM    261  O   HIS A  17      14.317  24.333  15.269  1.00 24.67           O  
ATOM    262  CB  HIS A  17      13.347  22.748  17.142  1.00 24.67           C  
ATOM    263  CG  HIS A  17      12.721  21.922  18.215  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      13.396  21.529  19.350  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      11.481  21.408  18.310  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      12.586  20.810  20.111  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      11.408  20.719  19.502  1.00 24.67           N  
ATOM    268  H   HIS A  17      11.553  24.961  17.203  1.00 24.67           H  
ATOM    269  HA  HIS A  17      14.217  24.244  18.387  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      12.713  22.692  16.256  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      14.310  22.307  16.883  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      14.344  21.753  19.585  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      10.622  21.461  17.652  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      12.934  20.408  21.063  1.00 24.67           H  
ATOM    275  N   PRO A  18      14.834  26.114  16.532  1.00 24.24           N  
ATOM    276  CA  PRO A  18      15.656  26.788  15.542  1.00 24.24           C  
ATOM    277  C   PRO A  18      16.842  25.883  15.253  1.00 24.24           C  
ATOM    278  O   PRO A  18      17.328  25.202  16.157  1.00 24.24           O  
ATOM    279  CB  PRO A  18      16.103  28.061  16.270  1.00 24.24           C  
ATOM    280  CG  PRO A  18      15.033  28.299  17.309  1.00 24.24           C  
ATOM    281  CD  PRO A  18      14.595  26.913  17.750  1.00 24.24           C  
ATOM    282  HA  PRO A  18      15.072  26.997  14.635  1.00 24.24           H  
ATOM    283 1HB  PRO A  18      17.100  27.914  16.704  1.00 24.24           H  
ATOM    284 2HB  PRO A  18      16.188  28.890  15.549  1.00 24.24           H  
ATOM    285 1HG  PRO A  18      15.439  28.894  18.141  1.00 24.24           H  
ATOM    286 2HG  PRO A  18      14.207  28.881  16.878  1.00 24.24           H  
ATOM    287 1HD  PRO A  18      15.189  26.537  18.599  1.00 24.24           H  
ATOM    288 2HD  PRO A  18      13.543  27.001  17.983  1.00 24.24           H  
ATOM    289  N   LEU A  19      17.324  25.876  14.021  1.00 23.12           N  
ATOM    290  CA  LEU A  19      18.459  25.022  13.707  1.00 23.12           C  
ATOM    291  C   LEU A  19      19.760  25.807  13.653  1.00 23.12           C  
ATOM    292  O   LEU A  19      19.787  26.954  13.204  1.00 23.12           O  
ATOM    293  CB  LEU A  19      18.202  24.308  12.386  1.00 23.12           C  
ATOM    294  CG  LEU A  19      16.909  23.466  12.365  1.00 23.12           C  
ATOM    295  CD1 LEU A  19      16.737  22.843  10.990  1.00 23.12           C  
ATOM    296  CD2 LEU A  19      16.968  22.408  13.463  1.00 23.12           C  
ATOM    297  H   LEU A  19      16.902  26.446  13.303  1.00 23.12           H  
ATOM    298  HA  LEU A  19      18.553  24.268  14.488  1.00 23.12           H  
ATOM    299 1HB  LEU A  19      18.138  25.050  11.593  1.00 23.12           H  
ATOM    300 2HB  LEU A  19      19.044  23.647  12.174  1.00 23.12           H  
ATOM    301  HG  LEU A  19      16.048  24.114  12.547  1.00 23.12           H  
ATOM    302 1HD1 LEU A  19      15.816  22.261  10.970  1.00 23.12           H  
ATOM    303 2HD1 LEU A  19      16.685  23.630  10.237  1.00 23.12           H  
ATOM    304 3HD1 LEU A  19      17.583  22.191  10.776  1.00 23.12           H  
ATOM    305 1HD2 LEU A  19      16.048  21.823  13.453  1.00 23.12           H  
ATOM    306 2HD2 LEU A  19      17.819  21.751  13.292  1.00 23.12           H  
ATOM    307 3HD2 LEU A  19      17.074  22.894  14.437  1.00 23.12           H  
ATOM    308  N   LYS A  20      20.842  25.189  14.115  1.00 21.68           N  
ATOM    309  CA  LYS A  20      22.160  25.810  14.073  1.00 21.68           C  
ATOM    310  C   LYS A  20      22.605  26.109  12.652  1.00 21.68           C  
ATOM    311  O   LYS A  20      22.656  25.217  11.803  1.00 21.68           O  
ATOM    312  CB  LYS A  20      23.197  24.910  14.747  1.00 21.68           C  
ATOM    313  CG  LYS A  20      24.609  25.495  14.813  1.00 21.68           C  
ATOM    314  CD  LYS A  20      25.560  24.561  15.549  1.00 21.68           C  
ATOM    315  CE  LYS A  20      26.972  25.124  15.596  1.00 21.68           C  
ATOM    316  NZ  LYS A  20      27.903  24.216  16.325  1.00 21.68           N  
ATOM    317  H   LYS A  20      20.749  24.256  14.495  1.00 21.68           H  
ATOM    318  HA  LYS A  20      22.109  26.757  14.612  1.00 21.68           H  
ATOM    319 1HB  LYS A  20      22.881  24.689  15.767  1.00 21.68           H  
ATOM    320 2HB  LYS A  20      23.257  23.962  14.211  1.00 21.68           H  
ATOM    321 1HG  LYS A  20      24.986  25.651  13.803  1.00 21.68           H  
ATOM    322 2HG  LYS A  20      24.581  26.456  15.322  1.00 21.68           H  
ATOM    323 1HD  LYS A  20      25.204  24.409  16.570  1.00 21.68           H  
ATOM    324 2HD  LYS A  20      25.582  23.597  15.043  1.00 21.68           H  
ATOM    325 1HE  LYS A  20      27.334  25.264  14.577  1.00 21.68           H  
ATOM    326 2HE  LYS A  20      26.955  26.091  16.100  1.00 21.68           H  
ATOM    327 1HZ  LYS A  20      28.829  24.620  16.338  1.00 21.68           H  
ATOM    328 2HZ  LYS A  20      27.578  24.092  17.274  1.00 21.68           H  
ATOM    329 3HZ  LYS A  20      27.933  23.320  15.860  1.00 21.68           H  
ATOM    330  N   LEU A  21      23.033  27.339  12.399  1.00 19.95           N  
ATOM    331  CA  LEU A  21      23.467  27.691  11.056  1.00 19.95           C  
ATOM    332  C   LEU A  21      24.946  27.375  10.872  1.00 19.95           C  
ATOM    333  O   LEU A  21      25.794  28.252  10.719  1.00 19.95           O  
ATOM    334  CB  LEU A  21      23.166  29.157  10.784  1.00 19.95           C  
ATOM    335  CG  LEU A  21      21.690  29.537  10.923  1.00 19.95           C  
ATOM    336  CD1 LEU A  21      21.535  31.018  10.628  1.00 19.95           C  
ATOM    337  CD2 LEU A  21      20.851  28.671   9.989  1.00 19.95           C  
ATOM    338  H   LEU A  21      23.006  28.039  13.124  1.00 19.95           H  
ATOM    339  HA  LEU A  21      22.899  27.095  10.343  1.00 19.95           H  
ATOM    340 1HB  LEU A  21      23.740  29.771  11.474  1.00 19.95           H  
ATOM    341 2HB  LEU A  21      23.482  29.403   9.764  1.00 19.95           H  
ATOM    342  HG  LEU A  21      21.362  29.362  11.950  1.00 19.95           H  
ATOM    343 1HD1 LEU A  21      20.492  31.304  10.737  1.00 19.95           H  
ATOM    344 2HD1 LEU A  21      22.146  31.591  11.325  1.00 19.95           H  
ATOM    345 3HD1 LEU A  21      21.868  31.220   9.605  1.00 19.95           H  
ATOM    346 1HD2 LEU A  21      19.799  28.938  10.096  1.00 19.95           H  
ATOM    347 2HD2 LEU A  21      21.165  28.835   8.959  1.00 19.95           H  
ATOM    348 3HD2 LEU A  21      20.985  27.618  10.250  1.00 19.95           H  
ATOM    349  N   ALA A  22      25.232  26.083  10.881  1.00 18.08           N  
ATOM    350  CA  ALA A  22      26.589  25.541  10.802  1.00 18.08           C  
ATOM    351  C   ALA A  22      27.302  25.965   9.524  1.00 18.08           C  
ATOM    352  O   ALA A  22      28.517  26.167   9.506  1.00 18.08           O  
ATOM    353  CB  ALA A  22      26.536  24.028  10.886  1.00 18.08           C  
ATOM    354  H   ALA A  22      24.435  25.455  11.000  1.00 18.08           H  
ATOM    355  HA  ALA A  22      27.156  25.928  11.647  1.00 18.08           H  
ATOM    356 1HB  ALA A  22      27.549  23.627  10.861  1.00 18.08           H  
ATOM    357 2HB  ALA A  22      26.050  23.736  11.818  1.00 18.08           H  
ATOM    358 3HB  ALA A  22      25.971  23.638  10.042  1.00 18.08           H  
ATOM    359  N   LEU A  23      26.537  26.144   8.458  1.00 16.58           N  
ATOM    360  CA  LEU A  23      27.089  26.485   7.158  1.00 16.58           C  
ATOM    361  C   LEU A  23      27.635  27.910   7.097  1.00 16.58           C  
ATOM    362  O   LEU A  23      28.339  28.260   6.151  1.00 16.58           O  
ATOM    363  CB  LEU A  23      26.017  26.308   6.083  1.00 16.58           C  
ATOM    364  CG  LEU A  23      25.545  24.865   5.873  1.00 16.58           C  
ATOM    365  CD1 LEU A  23      24.417  24.844   4.850  1.00 16.58           C  
ATOM    366  CD2 LEU A  23      26.718  24.015   5.426  1.00 16.58           C  
ATOM    367  H   LEU A  23      25.544  26.002   8.550  1.00 16.58           H  
ATOM    368  HA  LEU A  23      27.909  25.801   6.947  1.00 16.58           H  
ATOM    369 1HB  LEU A  23      25.153  26.916   6.351  1.00 16.58           H  
ATOM    370 2HB  LEU A  23      26.413  26.674   5.136  1.00 16.58           H  
ATOM    371  HG  LEU A  23      25.153  24.470   6.811  1.00 16.58           H  
ATOM    372 1HD1 LEU A  23      24.073  23.820   4.709  1.00 16.58           H  
ATOM    373 2HD1 LEU A  23      23.591  25.459   5.207  1.00 16.58           H  
ATOM    374 3HD1 LEU A  23      24.780  25.238   3.901  1.00 16.58           H  
ATOM    375 1HD2 LEU A  23      26.390  22.985   5.282  1.00 16.58           H  
ATOM    376 2HD2 LEU A  23      27.112  24.404   4.486  1.00 16.58           H  
ATOM    377 3HD2 LEU A  23      27.500  24.045   6.187  1.00 16.58           H  
ATOM    378  N   ASP A  24      27.316  28.740   8.092  1.00 15.74           N  
ATOM    379  CA  ASP A  24      27.809  30.106   8.091  1.00 15.74           C  
ATOM    380  C   ASP A  24      29.147  30.241   8.822  1.00 15.74           C  
ATOM    381  O   ASP A  24      29.672  31.351   8.949  1.00 15.74           O  
ATOM    382  CB  ASP A  24      26.792  31.064   8.718  1.00 15.74           C  
ATOM    383  CG  ASP A  24      25.506  31.244   7.895  1.00 15.74           C  
ATOM    384  OD1 ASP A  24      25.522  31.032   6.701  1.00 15.74           O  
ATOM    385  OD2 ASP A  24      24.529  31.634   8.479  1.00 15.74           O  
ATOM    386  H   ASP A  24      26.750  28.428   8.882  1.00 15.74           H  
ATOM    387  HA  ASP A  24      27.965  30.413   7.058  1.00 15.74           H  
ATOM    388 1HB  ASP A  24      26.513  30.687   9.710  1.00 15.74           H  
ATOM    389 2HB  ASP A  24      27.255  32.040   8.860  1.00 15.74           H  
ATOM    390  N   GLU A  25      29.713  29.149   9.348  1.00 15.69           N  
ATOM    391  CA  GLU A  25      30.990  29.341  10.032  1.00 15.69           C  
ATOM    392  C   GLU A  25      32.010  29.955   9.071  1.00 15.69           C  
ATOM    393  O   GLU A  25      32.221  29.454   7.965  1.00 15.69           O  
ATOM    394  CB  GLU A  25      31.541  28.024  10.600  1.00 15.69           C  
ATOM    395  CG  GLU A  25      32.842  28.198  11.427  1.00 15.69           C  
ATOM    396  CD  GLU A  25      33.386  26.916  12.050  1.00 15.69           C  
ATOM    397  OE1 GLU A  25      32.826  25.869  11.833  1.00 15.69           O  
ATOM    398  OE2 GLU A  25      34.370  27.000  12.748  1.00 15.69           O  
ATOM    399  H   GLU A  25      29.290  28.219   9.271  1.00 15.69           H  
ATOM    400  HA  GLU A  25      30.838  30.033  10.860  1.00 15.69           H  
ATOM    401 1HB  GLU A  25      30.787  27.555  11.234  1.00 15.69           H  
ATOM    402 2HB  GLU A  25      31.751  27.336   9.779  1.00 15.69           H  
ATOM    403 1HG  GLU A  25      33.613  28.610  10.776  1.00 15.69           H  
ATOM    404 2HG  GLU A  25      32.656  28.924  12.217  1.00 15.69           H  
ATOM    405  N   GLY A  26      32.650  31.041   9.500  1.00 16.42           N  
ATOM    406  CA  GLY A  26      33.669  31.730   8.706  1.00 16.42           C  
ATOM    407  C   GLY A  26      33.108  32.729   7.680  1.00 16.42           C  
ATOM    408  O   GLY A  26      33.873  33.408   6.990  1.00 16.42           O  
ATOM    409  H   GLY A  26      32.415  31.406  10.411  1.00 16.42           H  
ATOM    410 1HA  GLY A  26      34.345  32.252   9.380  1.00 16.42           H  
ATOM    411 2HA  GLY A  26      34.269  30.983   8.185  1.00 16.42           H  
ATOM    412  N   TYR A  27      31.786  32.819   7.570  1.00 17.85           N  
ATOM    413  CA  TYR A  27      31.142  33.715   6.619  1.00 17.85           C  
ATOM    414  C   TYR A  27      31.239  35.184   6.992  1.00 17.85           C  
ATOM    415  O   TYR A  27      31.113  35.564   8.158  1.00 17.85           O  
ATOM    416  CB  TYR A  27      29.675  33.351   6.382  1.00 17.85           C  
ATOM    417  CG  TYR A  27      28.993  34.291   5.385  1.00 17.85           C  
ATOM    418  CD1 TYR A  27      29.207  34.132   4.021  1.00 17.85           C  
ATOM    419  CD2 TYR A  27      28.161  35.311   5.838  1.00 17.85           C  
ATOM    420  CE1 TYR A  27      28.607  34.992   3.120  1.00 17.85           C  
ATOM    421  CE2 TYR A  27      27.560  36.168   4.933  1.00 17.85           C  
ATOM    422  CZ  TYR A  27      27.783  36.011   3.578  1.00 17.85           C  
ATOM    423  OH  TYR A  27      27.181  36.869   2.676  1.00 17.85           O  
ATOM    424  H   TYR A  27      31.189  32.236   8.156  1.00 17.85           H  
ATOM    425  HA  TYR A  27      31.657  33.603   5.663  1.00 17.85           H  
ATOM    426 1HB  TYR A  27      29.602  32.330   6.008  1.00 17.85           H  
ATOM    427 2HB  TYR A  27      29.129  33.397   7.326  1.00 17.85           H  
ATOM    428  HD1 TYR A  27      29.857  33.335   3.660  1.00 17.85           H  
ATOM    429  HD2 TYR A  27      27.990  35.436   6.905  1.00 17.85           H  
ATOM    430  HE1 TYR A  27      28.780  34.869   2.049  1.00 17.85           H  
ATOM    431  HE2 TYR A  27      26.911  36.969   5.288  1.00 17.85           H  
ATOM    432  HH  TYR A  27      27.602  36.769   1.790  1.00 17.85           H  
ATOM    433  N   GLY A  28      31.429  36.011   5.977  1.00 19.69           N  
ATOM    434  CA  GLY A  28      31.425  37.448   6.136  1.00 19.69           C  
ATOM    435  C   GLY A  28      31.478  38.110   4.775  1.00 19.69           C  
ATOM    436  O   GLY A  28      31.825  37.480   3.776  1.00 19.69           O  
ATOM    437  H   GLY A  28      31.553  35.624   5.052  1.00 19.69           H  
ATOM    438 1HA  GLY A  28      30.521  37.753   6.663  1.00 19.69           H  
ATOM    439 2HA  GLY A  28      32.281  37.752   6.737  1.00 19.69           H  
ATOM    440  N   VAL A  29      31.153  39.396   4.753  1.00 21.47           N  
ATOM    441  CA  VAL A  29      31.082  40.171   3.521  1.00 21.47           C  
ATOM    442  C   VAL A  29      32.097  41.309   3.455  1.00 21.47           C  
ATOM    443  O   VAL A  29      32.167  42.031   2.469  1.00 21.47           O  
ATOM    444  CB  VAL A  29      29.670  40.728   3.391  1.00 21.47           C  
ATOM    445  CG1 VAL A  29      28.667  39.602   3.306  1.00 21.47           C  
ATOM    446  CG2 VAL A  29      29.383  41.604   4.600  1.00 21.47           C  
ATOM    447  H   VAL A  29      30.893  39.843   5.622  1.00 21.47           H  
ATOM    448  HA  VAL A  29      31.268  39.499   2.681  1.00 21.47           H  
ATOM    449  HB  VAL A  29      29.598  41.295   2.484  1.00 21.47           H  
ATOM    450 1HG1 VAL A  29      27.663  40.012   3.205  1.00 21.47           H  
ATOM    451 2HG1 VAL A  29      28.889  38.982   2.442  1.00 21.47           H  
ATOM    452 3HG1 VAL A  29      28.716  38.994   4.204  1.00 21.47           H  
ATOM    453 1HG2 VAL A  29      28.380  42.020   4.519  1.00 21.47           H  
ATOM    454 2HG2 VAL A  29      29.456  41.005   5.506  1.00 21.47           H  
ATOM    455 3HG2 VAL A  29      30.115  42.417   4.641  1.00 21.47           H  
ATOM    456  N   ASP A  30      32.875  41.453   4.520  1.00 23.01           N  
ATOM    457  CA  ASP A  30      33.898  42.488   4.666  1.00 23.01           C  
ATOM    458  C   ASP A  30      33.395  43.914   4.312  1.00 23.01           C  
ATOM    459  O   ASP A  30      32.196  44.228   4.407  1.00 23.01           O  
ATOM    460  CB  ASP A  30      35.089  42.027   3.756  1.00 23.01           C  
ATOM    461  CG  ASP A  30      36.532  42.675   3.952  1.00 23.01           C  
ATOM    462  OD1 ASP A  30      36.626  43.729   4.537  1.00 23.01           O  
ATOM    463  OD2 ASP A  30      37.485  42.087   3.511  1.00 23.01           O  
ATOM    464  H   ASP A  30      32.754  40.794   5.274  1.00 23.01           H  
ATOM    465  HA  ASP A  30      34.230  42.495   5.705  1.00 23.01           H  
ATOM    466 1HB  ASP A  30      35.203  40.949   3.858  1.00 23.01           H  
ATOM    467 2HB  ASP A  30      34.801  42.206   2.711  1.00 23.01           H  
ATOM    468  N   SER A  31      34.329  44.760   3.891  1.00 23.80           N  
ATOM    469  CA  SER A  31      34.116  46.149   3.585  1.00 23.80           C  
ATOM    470  C   SER A  31      33.088  46.341   2.501  1.00 23.80           C  
ATOM    471  O   SER A  31      33.082  45.637   1.485  1.00 23.80           O  
ATOM    472  CB  SER A  31      35.442  46.735   3.148  1.00 23.80           C  
ATOM    473  OG  SER A  31      36.387  46.624   4.186  1.00 23.80           O  
ATOM    474  H   SER A  31      35.283  44.440   3.880  1.00 23.80           H  
ATOM    475  HA  SER A  31      33.770  46.654   4.487  1.00 23.80           H  
ATOM    476 1HB  SER A  31      35.800  46.204   2.267  1.00 23.80           H  
ATOM    477 2HB  SER A  31      35.305  47.782   2.872  1.00 23.80           H  
ATOM    478  HG  SER A  31      36.513  45.642   4.339  1.00 23.80           H  
ATOM    479  N   ASP A  32      32.195  47.297   2.732  1.00 23.12           N  
ATOM    480  CA  ASP A  32      31.144  47.674   1.793  1.00 23.12           C  
ATOM    481  C   ASP A  32      30.167  46.538   1.457  1.00 23.12           C  
ATOM    482  O   ASP A  32      29.342  46.689   0.557  1.00 23.12           O  
ATOM    483  CB  ASP A  32      31.765  48.231   0.505  1.00 23.12           C  
ATOM    484  CG  ASP A  32      32.571  49.514   0.758  1.00 23.12           C  
ATOM    485  OD1 ASP A  32      32.111  50.348   1.504  1.00 23.12           O  
ATOM    486  OD2 ASP A  32      33.650  49.630   0.228  1.00 23.12           O  
ATOM    487  H   ASP A  32      32.259  47.804   3.604  1.00 23.12           H  
ATOM    488  HA  ASP A  32      30.565  48.477   2.252  1.00 23.12           H  
ATOM    489 1HB  ASP A  32      32.409  47.491   0.033  1.00 23.12           H  
ATOM    490 2HB  ASP A  32      30.970  48.461  -0.204  1.00 23.12           H  
ATOM    491  N   GLY A  33      30.239  45.406   2.171  1.00 21.68           N  
ATOM    492  CA  GLY A  33      29.349  44.293   1.893  1.00 21.68           C  
ATOM    493  C   GLY A  33      29.839  43.434   0.719  1.00 21.68           C  
ATOM    494  O   GLY A  33      29.112  42.557   0.242  1.00 21.68           O  
ATOM    495  H   GLY A  33      30.933  45.283   2.912  1.00 21.68           H  
ATOM    496 1HA  GLY A  33      29.271  43.681   2.784  1.00 21.68           H  
ATOM    497 2HA  GLY A  33      28.351  44.671   1.675  1.00 21.68           H  
ATOM    498  N   SER A  34      31.050  43.703   0.224  1.00 19.95           N  
ATOM    499  CA  SER A  34      31.580  42.978  -0.923  1.00 19.95           C  
ATOM    500  C   SER A  34      32.366  41.716  -0.553  1.00 19.95           C  
ATOM    501  O   SER A  34      33.500  41.778  -0.076  1.00 19.95           O  
ATOM    502  CB  SER A  34      32.482  43.887  -1.725  1.00 19.95           C  
ATOM    503  OG  SER A  34      33.053  43.193  -2.804  1.00 19.95           O  
ATOM    504  H   SER A  34      31.627  44.419   0.668  1.00 19.95           H  
ATOM    505  HA  SER A  34      30.741  42.678  -1.551  1.00 19.95           H  
ATOM    506 1HB  SER A  34      31.917  44.745  -2.086  1.00 19.95           H  
ATOM    507 2HB  SER A  34      33.271  44.268  -1.071  1.00 19.95           H  
ATOM    508  HG  SER A  34      33.353  42.347  -2.440  1.00 19.95           H  
ATOM    509  N   GLU A  35      31.783  40.562  -0.857  1.00 18.08           N  
ATOM    510  CA  GLU A  35      32.404  39.279  -0.534  1.00 18.08           C  
ATOM    511  C   GLU A  35      33.704  39.117  -1.320  1.00 18.08           C  
ATOM    512  O   GLU A  35      33.794  39.540  -2.481  1.00 18.08           O  
ATOM    513  CB  GLU A  35      31.461  38.113  -0.870  1.00 18.08           C  
ATOM    514  CG  GLU A  35      30.199  38.001   0.003  1.00 18.08           C  
ATOM    515  CD  GLU A  35      29.307  36.829  -0.400  1.00 18.08           C  
ATOM    516  OE1 GLU A  35      29.647  36.159  -1.341  1.00 18.08           O  
ATOM    517  OE2 GLU A  35      28.291  36.608   0.228  1.00 18.08           O  
ATOM    518  H   GLU A  35      30.859  40.583  -1.268  1.00 18.08           H  
ATOM    519  HA  GLU A  35      32.635  39.262   0.532  1.00 18.08           H  
ATOM    520 1HB  GLU A  35      31.142  38.194  -1.909  1.00 18.08           H  
ATOM    521 2HB  GLU A  35      32.010  37.175  -0.773  1.00 18.08           H  
ATOM    522 1HG  GLU A  35      30.510  37.858   1.038  1.00 18.08           H  
ATOM    523 2HG  GLU A  35      29.637  38.933  -0.058  1.00 18.08           H  
ATOM    524  N   ASP A  36      34.699  38.451  -0.727  1.00 16.58           N  
ATOM    525  CA  ASP A  36      35.996  38.254  -1.389  1.00 16.58           C  
ATOM    526  C   ASP A  36      35.905  37.160  -2.462  1.00 16.58           C  
ATOM    527  O   ASP A  36      36.401  36.047  -2.289  1.00 16.58           O  
ATOM    528  CB  ASP A  36      37.058  37.882  -0.340  1.00 16.58           C  
ATOM    529  CG  ASP A  36      38.511  37.893  -0.844  1.00 16.58           C  
ATOM    530  OD1 ASP A  36      38.777  38.501  -1.852  1.00 16.58           O  
ATOM    531  OD2 ASP A  36      39.344  37.304  -0.182  1.00 16.58           O  
ATOM    532  H   ASP A  36      34.565  38.105   0.215  1.00 16.58           H  
ATOM    533  HA  ASP A  36      36.284  39.189  -1.873  1.00 16.58           H  
ATOM    534 1HB  ASP A  36      36.987  38.574   0.502  1.00 16.58           H  
ATOM    535 2HB  ASP A  36      36.844  36.884   0.044  1.00 16.58           H  
ATOM    536  N   THR A  37      35.244  37.506  -3.563  1.00 15.74           N  
ATOM    537  CA  THR A  37      34.952  36.605  -4.674  1.00 15.74           C  
ATOM    538  C   THR A  37      36.162  36.113  -5.470  1.00 15.74           C  
ATOM    539  O   THR A  37      36.238  34.934  -5.823  1.00 15.74           O  
ATOM    540  CB  THR A  37      34.004  37.294  -5.671  1.00 15.74           C  
ATOM    541  OG1 THR A  37      32.775  37.629  -5.018  1.00 15.74           O  
ATOM    542  CG2 THR A  37      33.719  36.374  -6.842  1.00 15.74           C  
ATOM    543  H   THR A  37      34.867  38.454  -3.574  1.00 15.74           H  
ATOM    544  HA  THR A  37      34.447  35.730  -4.263  1.00 15.74           H  
ATOM    545  HB  THR A  37      34.467  38.208  -6.040  1.00 15.74           H  
ATOM    546  HG1 THR A  37      32.946  38.320  -4.356  1.00 15.74           H  
ATOM    547 1HG2 THR A  37      33.050  36.872  -7.541  1.00 15.74           H  
ATOM    548 2HG2 THR A  37      34.654  36.127  -7.346  1.00 15.74           H  
ATOM    549 3HG2 THR A  37      33.251  35.460  -6.479  1.00 15.74           H  
ATOM    550  N   GLU A  38      37.077  37.015  -5.814  1.00 15.69           N  
ATOM    551  CA  GLU A  38      38.196  36.626  -6.669  1.00 15.69           C  
ATOM    552  C   GLU A  38      39.394  36.114  -5.895  1.00 15.69           C  
ATOM    553  O   GLU A  38      39.929  36.804  -5.031  1.00 15.69           O  
ATOM    554  CB  GLU A  38      38.663  37.798  -7.542  1.00 15.69           C  
ATOM    555  CG  GLU A  38      39.796  37.415  -8.519  1.00 15.69           C  
ATOM    556  CD  GLU A  38      40.327  38.556  -9.345  1.00 15.69           C  
ATOM    557  OE1 GLU A  38      39.816  39.647  -9.253  1.00 15.69           O  
ATOM    558  OE2 GLU A  38      41.283  38.332 -10.068  1.00 15.69           O  
ATOM    559  H   GLU A  38      36.990  37.963  -5.480  1.00 15.69           H  
ATOM    560  HA  GLU A  38      37.858  35.824  -7.325  1.00 15.69           H  
ATOM    561 1HB  GLU A  38      37.826  38.182  -8.123  1.00 15.69           H  
ATOM    562 2HB  GLU A  38      39.025  38.606  -6.905  1.00 15.69           H  
ATOM    563 1HG  GLU A  38      40.627  37.003  -7.949  1.00 15.69           H  
ATOM    564 2HG  GLU A  38      39.432  36.633  -9.182  1.00 15.69           H  
ATOM    565  N   VAL A  39      39.862  34.933  -6.266  1.00 16.42           N  
ATOM    566  CA  VAL A  39      41.047  34.367  -5.655  1.00 16.42           C  
ATOM    567  C   VAL A  39      42.170  34.323  -6.676  1.00 16.42           C  
ATOM    568  O   VAL A  39      42.077  33.633  -7.690  1.00 16.42           O  
ATOM    569  CB  VAL A  39      40.744  32.962  -5.116  1.00 16.42           C  
ATOM    570  CG1 VAL A  39      42.004  32.341  -4.508  1.00 16.42           C  
ATOM    571  CG2 VAL A  39      39.630  33.071  -4.078  1.00 16.42           C  
ATOM    572  H   VAL A  39      39.372  34.416  -6.983  1.00 16.42           H  
ATOM    573  HA  VAL A  39      41.353  35.000  -4.822  1.00 16.42           H  
ATOM    574  HB  VAL A  39      40.420  32.318  -5.934  1.00 16.42           H  
ATOM    575 1HG1 VAL A  39      41.776  31.344  -4.133  1.00 16.42           H  
ATOM    576 2HG1 VAL A  39      42.763  32.270  -5.271  1.00 16.42           H  
ATOM    577 3HG1 VAL A  39      42.362  32.964  -3.688  1.00 16.42           H  
ATOM    578 1HG2 VAL A  39      39.395  32.083  -3.689  1.00 16.42           H  
ATOM    579 2HG2 VAL A  39      39.957  33.717  -3.258  1.00 16.42           H  
ATOM    580 3HG2 VAL A  39      38.736  33.499  -4.537  1.00 16.42           H  
ATOM    581  N   LYS A  40      43.244  35.052  -6.395  1.00 17.85           N  
ATOM    582  CA  LYS A  40      44.366  35.169  -7.325  1.00 17.85           C  
ATOM    583  C   LYS A  40      45.479  34.153  -7.053  1.00 17.85           C  
ATOM    584  O   LYS A  40      46.515  34.170  -7.717  1.00 17.85           O  
ATOM    585  CB  LYS A  40      44.933  36.592  -7.293  1.00 17.85           C  
ATOM    586  CG  LYS A  40      43.966  37.699  -7.798  1.00 17.85           C  
ATOM    587  CD  LYS A  40      44.657  39.070  -7.789  1.00 17.85           C  
ATOM    588  CE  LYS A  40      43.721  40.235  -8.196  1.00 17.85           C  
ATOM    589  NZ  LYS A  40      43.291  40.184  -9.630  1.00 17.85           N  
ATOM    590  H   LYS A  40      43.259  35.583  -5.533  1.00 17.85           H  
ATOM    591  HA  LYS A  40      43.989  34.982  -8.331  1.00 17.85           H  
ATOM    592 1HB  LYS A  40      45.225  36.843  -6.273  1.00 17.85           H  
ATOM    593 2HB  LYS A  40      45.832  36.633  -7.907  1.00 17.85           H  
ATOM    594 1HG  LYS A  40      43.634  37.471  -8.815  1.00 17.85           H  
ATOM    595 2HG  LYS A  40      43.085  37.741  -7.156  1.00 17.85           H  
ATOM    596 1HD  LYS A  40      45.046  39.267  -6.790  1.00 17.85           H  
ATOM    597 2HD  LYS A  40      45.496  39.047  -8.483  1.00 17.85           H  
ATOM    598 1HE  LYS A  40      42.830  40.217  -7.566  1.00 17.85           H  
ATOM    599 2HE  LYS A  40      44.254  41.169  -8.028  1.00 17.85           H  
ATOM    600 1HZ  LYS A  40      42.693  40.973  -9.823  1.00 17.85           H  
ATOM    601 2HZ  LYS A  40      44.090  40.211 -10.237  1.00 17.85           H  
ATOM    602 3HZ  LYS A  40      42.751  39.337  -9.816  1.00 17.85           H  
ATOM    603  N   ASP A  41      45.272  33.290  -6.063  1.00 19.69           N  
ATOM    604  CA  ASP A  41      46.258  32.286  -5.675  1.00 19.69           C  
ATOM    605  C   ASP A  41      45.600  31.026  -5.118  1.00 19.69           C  
ATOM    606  O   ASP A  41      45.723  30.702  -3.933  1.00 19.69           O  
ATOM    607  CB  ASP A  41      47.229  32.862  -4.631  1.00 19.69           C  
ATOM    608  CG  ASP A  41      48.434  31.937  -4.307  1.00 19.69           C  
ATOM    609  OD1 ASP A  41      48.767  31.094  -5.113  1.00 19.69           O  
ATOM    610  OD2 ASP A  41      49.008  32.102  -3.250  1.00 19.69           O  
ATOM    611  H   ASP A  41      44.392  33.333  -5.571  1.00 19.69           H  
ATOM    612  HA  ASP A  41      46.830  32.002  -6.560  1.00 19.69           H  
ATOM    613 1HB  ASP A  41      47.619  33.816  -4.993  1.00 19.69           H  
ATOM    614 2HB  ASP A  41      46.687  33.060  -3.708  1.00 19.69           H  
ATOM    615  N   ALA A  42      44.914  30.280  -5.979  1.00 21.47           N  
ATOM    616  CA  ALA A  42      44.197  29.082  -5.543  1.00 21.47           C  
ATOM    617  C   ALA A  42      45.146  27.896  -5.401  1.00 21.47           C  
ATOM    618  O   ALA A  42      45.107  26.955  -6.195  1.00 21.47           O  
ATOM    619  CB  ALA A  42      43.091  28.738  -6.521  1.00 21.47           C  
ATOM    620  H   ALA A  42      44.868  30.567  -6.947  1.00 21.47           H  
ATOM    621  HA  ALA A  42      43.760  29.284  -4.563  1.00 21.47           H  
ATOM    622 1HB  ALA A  42      42.558  27.856  -6.165  1.00 21.47           H  
ATOM    623 2HB  ALA A  42      42.399  29.579  -6.600  1.00 21.47           H  
ATOM    624 3HB  ALA A  42      43.523  28.531  -7.499  1.00 21.47           H  
ATOM    625  N   SER A  43      46.009  27.962  -4.401  1.00 23.01           N  
ATOM    626  CA  SER A  43      47.011  26.934  -4.156  1.00 23.01           C  
ATOM    627  C   SER A  43      46.366  25.579  -3.877  1.00 23.01           C  
ATOM    628  O   SER A  43      45.350  25.496  -3.182  1.00 23.01           O  
ATOM    629  CB  SER A  43      47.894  27.334  -2.994  1.00 23.01           C  
ATOM    630  OG  SER A  43      48.815  26.323  -2.693  1.00 23.01           O  
ATOM    631  H   SER A  43      45.975  28.802  -3.820  1.00 23.01           H  
ATOM    632  HA  SER A  43      47.630  26.839  -5.050  1.00 23.01           H  
ATOM    633 1HB  SER A  43      48.423  28.263  -3.239  1.00 23.01           H  
ATOM    634 2HB  SER A  43      47.273  27.535  -2.124  1.00 23.01           H  
ATOM    635  HG  SER A  43      48.292  25.523  -2.561  1.00 23.01           H  
ATOM    636  N   VAL A  44      46.970  24.519  -4.411  1.00 24.21           N  
ATOM    637  CA  VAL A  44      46.490  23.150  -4.219  1.00 24.21           C  
ATOM    638  C   VAL A  44      47.558  22.271  -3.581  1.00 24.21           C  
ATOM    639  O   VAL A  44      48.715  22.285  -4.009  1.00 24.21           O  
ATOM    640  CB  VAL A  44      46.050  22.542  -5.567  1.00 24.21           C  
ATOM    641  CG1 VAL A  44      45.599  21.096  -5.376  1.00 24.21           C  
ATOM    642  CG2 VAL A  44      44.914  23.377  -6.152  1.00 24.21           C  
ATOM    643  H   VAL A  44      47.794  24.671  -4.976  1.00 24.21           H  
ATOM    644  HA  VAL A  44      45.625  23.178  -3.553  1.00 24.21           H  
ATOM    645  HB  VAL A  44      46.896  22.538  -6.256  1.00 24.21           H  
ATOM    646 1HG1 VAL A  44      45.299  20.682  -6.339  1.00 24.21           H  
ATOM    647 2HG1 VAL A  44      46.418  20.500  -4.972  1.00 24.21           H  
ATOM    648 3HG1 VAL A  44      44.755  21.065  -4.689  1.00 24.21           H  
ATOM    649 1HG2 VAL A  44      44.605  22.955  -7.106  1.00 24.21           H  
ATOM    650 2HG2 VAL A  44      44.069  23.375  -5.462  1.00 24.21           H  
ATOM    651 3HG2 VAL A  44      45.249  24.401  -6.305  1.00 24.21           H  
ATOM    652  N   SER A  45      47.175  21.515  -2.558  1.00 24.67           N  
ATOM    653  CA  SER A  45      48.105  20.630  -1.870  1.00 24.67           C  
ATOM    654  C   SER A  45      47.419  19.424  -1.239  1.00 24.67           C  
ATOM    655  O   SER A  45      46.209  19.434  -0.998  1.00 24.67           O  
ATOM    656  CB  SER A  45      48.827  21.398  -0.785  1.00 24.67           C  
ATOM    657  OG  SER A  45      47.914  21.829   0.186  1.00 24.67           O  
ATOM    658  H   SER A  45      46.212  21.553  -2.254  1.00 24.67           H  
ATOM    659  HA  SER A  45      48.834  20.265  -2.597  1.00 24.67           H  
ATOM    660 1HB  SER A  45      49.561  20.741  -0.316  1.00 24.67           H  
ATOM    661 2HB  SER A  45      49.361  22.249  -1.203  1.00 24.67           H  
ATOM    662  HG  SER A  45      48.354  21.711   1.064  1.00 24.67           H  
ATOM    663  N   ASP A  46      48.205  18.385  -0.968  1.00 24.67           N  
ATOM    664  CA  ASP A  46      47.731  17.195  -0.269  1.00 24.67           C  
ATOM    665  C   ASP A  46      47.916  17.319   1.238  1.00 24.67           C  
ATOM    666  O   ASP A  46      49.015  17.106   1.752  1.00 24.67           O  
ATOM    667  CB  ASP A  46      48.440  15.942  -0.779  1.00 24.67           C  
ATOM    668  CG  ASP A  46      47.939  14.618  -0.125  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      47.293  14.647   0.931  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      48.206  13.587  -0.697  1.00 24.67           O  
ATOM    671  H   ASP A  46      49.182  18.441  -1.221  1.00 24.67           H  
ATOM    672  HA  ASP A  46      46.663  17.086  -0.468  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      48.307  15.864  -1.859  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      49.509  16.035  -0.590  1.00 24.67           H  
ATOM    675  N   GLU A  47      46.843  17.661   1.933  1.00 24.67           N  
ATOM    676  CA  GLU A  47      46.863  17.883   3.373  1.00 24.67           C  
ATOM    677  C   GLU A  47      46.324  16.673   4.155  1.00 24.67           C  
ATOM    678  O   GLU A  47      46.014  16.786   5.348  1.00 24.67           O  
ATOM    679  CB  GLU A  47      46.053  19.135   3.724  1.00 24.67           C  
ATOM    680  CG  GLU A  47      46.582  20.451   3.103  1.00 24.67           C  
ATOM    681  CD  GLU A  47      47.960  20.876   3.598  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      48.202  20.781   4.778  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      48.756  21.328   2.789  1.00 24.67           O  
ATOM    684  H   GLU A  47      45.977  17.802   1.429  1.00 24.67           H  
ATOM    685  HA  GLU A  47      47.898  18.046   3.680  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      45.024  19.001   3.390  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      46.032  19.260   4.806  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      46.628  20.317   2.019  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      45.867  21.246   3.307  1.00 24.67           H  
ATOM    690  N   SER A  48      46.205  15.504   3.495  1.00 24.67           N  
ATOM    691  CA  SER A  48      45.621  14.313   4.138  1.00 24.67           C  
ATOM    692  C   SER A  48      46.428  13.804   5.335  1.00 24.67           C  
ATOM    693  O   SER A  48      45.901  13.080   6.185  1.00 24.67           O  
ATOM    694  CB  SER A  48      45.426  13.182   3.138  1.00 24.67           C  
ATOM    695  OG  SER A  48      46.642  12.669   2.686  1.00 24.67           O  
ATOM    696  H   SER A  48      46.532  15.422   2.518  1.00 24.67           H  
ATOM    697  HA  SER A  48      44.631  14.591   4.504  1.00 24.67           H  
ATOM    698 1HB  SER A  48      44.849  12.389   3.608  1.00 24.67           H  
ATOM    699 2HB  SER A  48      44.850  13.545   2.287  1.00 24.67           H  
ATOM    700  HG  SER A  48      46.974  13.317   2.018  1.00 24.67           H  
ATOM    701  N   GLU A  49      47.681  14.234   5.446  1.00 24.67           N  
ATOM    702  CA  GLU A  49      48.565  13.862   6.543  1.00 24.67           C  
ATOM    703  C   GLU A  49      48.013  14.340   7.888  1.00 24.67           C  
ATOM    704  O   GLU A  49      48.373  13.812   8.938  1.00 24.67           O  
ATOM    705  CB  GLU A  49      49.967  14.438   6.320  1.00 24.67           C  
ATOM    706  CG  GLU A  49      50.726  13.811   5.150  1.00 24.67           C  
ATOM    707  CD  GLU A  49      52.106  14.402   4.935  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      52.451  15.339   5.619  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      52.814  13.909   4.087  1.00 24.67           O  
ATOM    710  H   GLU A  49      48.036  14.836   4.716  1.00 24.67           H  
ATOM    711  HA  GLU A  49      48.635  12.772   6.572  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      49.889  15.510   6.134  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      50.564  14.303   7.222  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      50.825  12.741   5.331  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      50.134  13.944   4.243  1.00 24.67           H  
ATOM    716  N   GLY A  50      47.146  15.361   7.860  1.00 24.67           N  
ATOM    717  CA  GLY A  50      46.567  15.916   9.073  1.00 24.67           C  
ATOM    718  C   GLY A  50      45.339  15.138   9.579  1.00 24.67           C  
ATOM    719  O   GLY A  50      44.722  15.537  10.569  1.00 24.67           O  
ATOM    720  H   GLY A  50      46.863  15.761   6.964  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      47.326  15.939   9.855  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      46.281  16.951   8.884  1.00 24.67           H  
ATOM    723  N   THR A  51      44.963  14.046   8.904  1.00 24.67           N  
ATOM    724  CA  THR A  51      43.790  13.271   9.302  1.00 24.67           C  
ATOM    725  C   THR A  51      43.880  12.721  10.722  1.00 24.67           C  
ATOM    726  O   THR A  51      44.857  12.072  11.096  1.00 24.67           O  
ATOM    727  CB  THR A  51      43.571  12.068   8.358  1.00 24.67           C  
ATOM    728  OG1 THR A  51      43.393  12.532   7.021  1.00 24.67           O  
ATOM    729  CG2 THR A  51      42.348  11.239   8.794  1.00 24.67           C  
ATOM    730  H   THR A  51      45.487  13.747   8.080  1.00 24.67           H  
ATOM    731  HA  THR A  51      42.917  13.923   9.250  1.00 24.67           H  
ATOM    732  HB  THR A  51      44.454  11.429   8.386  1.00 24.67           H  
ATOM    733  HG1 THR A  51      44.270  12.793   6.668  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      42.225  10.397   8.115  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      42.495  10.859   9.803  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      41.455  11.860   8.768  1.00 24.67           H  
ATOM    737  N   LEU A  52      42.819  12.932  11.496  1.00 24.67           N  
ATOM    738  CA  LEU A  52      42.762  12.384  12.839  1.00 24.67           C  
ATOM    739  C   LEU A  52      42.049  11.042  12.828  1.00 24.67           C  
ATOM    740  O   LEU A  52      40.841  10.969  12.614  1.00 24.67           O  
ATOM    741  CB  LEU A  52      42.033  13.340  13.787  1.00 24.67           C  
ATOM    742  CG  LEU A  52      41.843  12.816  15.215  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      43.188  12.556  15.850  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      41.043  13.818  16.027  1.00 24.67           C  
ATOM    745  H   LEU A  52      42.052  13.483  11.142  1.00 24.67           H  
ATOM    746  HA  LEU A  52      43.777  12.236  13.199  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      42.595  14.273  13.845  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      41.048  13.555  13.377  1.00 24.67           H  
ATOM    749  HG  LEU A  52      41.306  11.885  15.175  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      43.044  12.168  16.859  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      43.742  11.831  15.258  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      43.752  13.487  15.897  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      40.897  13.431  17.036  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      41.583  14.764  16.073  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      40.073  13.981  15.559  1.00 24.67           H  
ATOM    756  N   GLU A  53      42.809   9.980  13.083  1.00 24.67           N  
ATOM    757  CA  GLU A  53      42.273   8.625  13.052  1.00 24.67           C  
ATOM    758  C   GLU A  53      41.700   8.224  14.410  1.00 24.67           C  
ATOM    759  O   GLU A  53      41.079   7.175  14.562  1.00 24.67           O  
ATOM    760  CB  GLU A  53      43.364   7.647  12.611  1.00 24.67           C  
ATOM    761  CG  GLU A  53      43.849   7.869  11.168  1.00 24.67           C  
ATOM    762  CD  GLU A  53      44.953   6.915  10.751  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      45.355   6.112  11.560  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      45.386   6.989   9.624  1.00 24.67           O  
ATOM    765  H   GLU A  53      43.795  10.120  13.254  1.00 24.67           H  
ATOM    766  HA  GLU A  53      41.465   8.587  12.319  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      44.224   7.739  13.274  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      42.994   6.624  12.692  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      43.005   7.748  10.490  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      44.207   8.897  11.074  1.00 24.67           H  
ATOM    771  N   GLY A  54      41.901   9.095  15.394  1.00 24.67           N  
ATOM    772  CA  GLY A  54      41.437   8.902  16.764  1.00 24.67           C  
ATOM    773  C   GLY A  54      40.051   9.515  16.968  1.00 24.67           C  
ATOM    774  O   GLY A  54      39.531   9.572  18.083  1.00 24.67           O  
ATOM    775  H   GLY A  54      42.414   9.936  15.174  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      41.406   7.837  16.992  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      42.145   9.358  17.454  1.00 24.67           H  
ATOM    778  N   ALA A  55      39.441   9.973  15.881  1.00 24.67           N  
ATOM    779  CA  ALA A  55      38.158  10.664  15.924  1.00 24.67           C  
ATOM    780  C   ALA A  55      36.988   9.703  16.095  1.00 24.67           C  
ATOM    781  O   ALA A  55      36.168   9.534  15.190  1.00 24.67           O  
ATOM    782  CB  ALA A  55      37.973  11.469  14.654  1.00 24.67           C  
ATOM    783  H   ALA A  55      39.899   9.861  14.986  1.00 24.67           H  
ATOM    784  HA  ALA A  55      38.166  11.340  16.783  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      37.029  12.008  14.699  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      38.792  12.174  14.544  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      37.969  10.792  13.801  1.00 24.67           H  
ATOM    788  N   GLU A  56      36.922   9.071  17.257  1.00 24.67           N  
ATOM    789  CA  GLU A  56      35.872   8.110  17.575  1.00 24.67           C  
ATOM    790  C   GLU A  56      34.499   8.773  17.504  1.00 24.67           C  
ATOM    791  O   GLU A  56      34.304   9.872  18.026  1.00 24.67           O  
ATOM    792  CB  GLU A  56      36.108   7.498  18.964  1.00 24.67           C  
ATOM    793  CG  GLU A  56      35.130   6.373  19.352  1.00 24.67           C  
ATOM    794  CD  GLU A  56      35.437   5.744  20.705  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      36.330   6.212  21.372  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      34.783   4.786  21.057  1.00 24.67           O  
ATOM    797  H   GLU A  56      37.668   9.268  17.926  1.00 24.67           H  
ATOM    798  HA  GLU A  56      35.899   7.310  16.835  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      37.121   7.098  19.013  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      36.031   8.281  19.718  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      34.120   6.781  19.384  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      35.154   5.603  18.582  1.00 24.67           H  
ATOM    803  N   ALA A  57      33.549   8.113  16.845  1.00 24.67           N  
ATOM    804  CA  ALA A  57      32.196   8.646  16.730  1.00 24.67           C  
ATOM    805  C   ALA A  57      31.545   8.764  18.099  1.00 24.67           C  
ATOM    806  O   ALA A  57      31.753   7.915  18.960  1.00 24.67           O  
ATOM    807  CB  ALA A  57      31.346   7.757  15.841  1.00 24.67           C  
ATOM    808  H   ALA A  57      33.774   7.225  16.424  1.00 24.67           H  
ATOM    809  HA  ALA A  57      32.257   9.642  16.295  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      30.345   8.185  15.760  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      31.799   7.691  14.853  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      31.279   6.763  16.279  1.00 24.67           H  
ATOM    813  N   GLU A  58      30.722   9.787  18.281  1.00 24.67           N  
ATOM    814  CA  GLU A  58      29.999   9.955  19.535  1.00 24.67           C  
ATOM    815  C   GLU A  58      29.142   8.731  19.835  1.00 24.67           C  
ATOM    816  O   GLU A  58      28.415   8.245  18.965  1.00 24.67           O  
ATOM    817  CB  GLU A  58      29.126  11.214  19.491  1.00 24.67           C  
ATOM    818  CG  GLU A  58      28.383  11.526  20.798  1.00 24.67           C  
ATOM    819  CD  GLU A  58      27.602  12.819  20.744  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      27.572  13.433  19.705  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.045  13.194  21.749  1.00 24.67           O  
ATOM    822  H   GLU A  58      30.597  10.461  17.541  1.00 24.67           H  
ATOM    823  HA  GLU A  58      30.729  10.062  20.341  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      29.746  12.076  19.245  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      28.381  11.110  18.702  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      27.682  10.719  21.000  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      29.097  11.565  21.619  1.00 24.67           H  
ATOM    828  N   THR A  59      29.214   8.256  21.077  1.00 24.67           N  
ATOM    829  CA  THR A  59      28.456   7.086  21.515  1.00 24.67           C  
ATOM    830  C   THR A  59      27.328   7.453  22.462  1.00 24.67           C  
ATOM    831  O   THR A  59      26.435   6.636  22.707  1.00 24.67           O  
ATOM    832  CB  THR A  59      29.358   6.134  22.303  1.00 24.67           C  
ATOM    833  OG1 THR A  59      29.815   6.811  23.502  1.00 24.67           O  
ATOM    834  CG2 THR A  59      30.564   5.733  21.451  1.00 24.67           C  
ATOM    835  H   THR A  59      29.846   8.700  21.726  1.00 24.67           H  
ATOM    836  HA  THR A  59      28.038   6.585  20.646  1.00 24.67           H  
ATOM    837  HB  THR A  59      28.791   5.248  22.587  1.00 24.67           H  
ATOM    838  HG1 THR A  59      29.020   7.096  24.066  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      31.207   5.060  22.016  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      30.219   5.233  20.545  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      31.131   6.624  21.174  1.00 24.67           H  
ATOM    842  N   SER A  60      27.406   8.672  22.990  1.00 24.67           N  
ATOM    843  CA  SER A  60      26.542   9.176  24.041  1.00 24.67           C  
ATOM    844  C   SER A  60      26.787   8.319  25.275  1.00 24.67           C  
ATOM    845  O   SER A  60      26.273   8.620  26.352  1.00 24.67           O  
ATOM    846  OXT SER A  60      27.788   7.588  25.259  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.072   9.170  23.643  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.269   9.670  24.681  1.00 24.67           O  
ATOM    849  H   SER A  60      28.142   9.275  22.650  1.00 24.67           H  
ATOM    850  HA  SER A  60      26.828  10.206  24.274  1.00 24.67           H  
ATOM    851 1HB  SER A  60      24.938   9.780  22.749  1.00 24.67           H  
ATOM    852 2HB  SER A  60      24.745   8.167  23.403  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.362   9.598  24.374  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642028 MODEL 4 line_2_sample7
PFRMAT TS
TARGET line_2_sample7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.001   1.149  -2.212  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.281   0.845  -1.592  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.945   2.098  -1.052  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.112   3.087  -1.766  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.225   0.151  -2.573  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.564  -0.262  -1.949  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.449  -1.012  -2.933  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.779  -1.385  -2.290  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.664  -2.128  -3.231  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.690   0.474  -1.915  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.292   2.074  -1.933  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.094   1.115  -3.217  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.106   0.174  -0.750  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.747  -0.744  -2.971  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.434   0.816  -3.410  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.098   0.631  -1.610  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.381  -0.896  -1.084  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.943  -1.920  -3.264  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.640  -0.384  -3.803  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.285  -0.475  -1.969  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.588  -2.008  -1.417  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.532  -2.356  -2.768  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.206  -2.980  -3.525  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.856  -1.554  -4.039  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.314   2.060   0.219  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.006   3.178   0.849  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.509   3.123   0.571  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.149   2.079   0.706  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.706   3.226   2.359  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.407   4.355   3.175  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.939   5.725   2.713  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.065   4.183   4.650  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.140   1.230   0.767  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.626   4.101   0.415  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.633   3.337   2.498  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.012   2.275   2.798  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.478   4.287   3.036  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.443   6.490   3.303  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.181   5.862   1.664  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.864   5.809   2.851  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.560   4.963   5.228  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.988   4.257   4.787  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.406   3.204   4.992  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.031   4.263   0.137  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.430   4.498  -0.204  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.255   4.738   1.053  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.720   4.713   2.162  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.548   5.711  -1.132  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.878   5.539  -2.485  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.036   6.747  -3.381  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.526   7.750  -2.915  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.668   6.664  -4.531  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.397   5.041   0.043  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.818   3.614  -0.712  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.104   6.581  -0.647  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.596   5.940  -1.315  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.308   4.671  -2.983  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.816   5.343  -2.327  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.556   5.030   0.880  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.533   5.237   1.971  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.110   6.282   3.019  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.698   6.377   4.100  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.903   5.064  -0.070  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.708   4.283   2.468  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.487   5.535   1.536  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.034   7.009   2.735  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.478   7.981   3.659  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.157   7.257   4.964  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.219   7.852   6.043  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.214   8.592   3.080  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.591   6.882   1.841  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.215   8.758   3.854  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.804   9.310   3.788  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.455   9.097   2.145  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.488   7.804   2.892  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.837   5.965   4.886  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.552   5.236   6.101  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.688   5.416   7.086  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.445   5.657   8.259  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.421   3.732   5.862  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.037   2.952   7.135  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.866   1.459   6.947  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.073   0.976   5.862  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.522   0.804   7.902  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.805   5.501   3.976  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.635   5.627   6.542  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.713   3.534   5.083  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.379   3.345   5.520  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.815   3.120   7.879  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.110   3.368   7.528  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.941   5.309   6.608  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.107   5.418   7.474  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.157   6.784   8.124  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.484   6.920   9.307  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.375   5.167   6.690  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.086   5.198   5.610  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.023   4.671   8.253  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.233   5.233   7.356  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.335   4.177   6.243  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.467   5.918   5.905  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.762   7.806   7.365  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.766   9.180   7.871  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.806   9.300   9.057  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.013  10.115   9.960  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.390  10.188   6.774  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.424  10.310   5.649  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.021  11.284   4.553  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.908  11.753   4.571  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.837  11.557   3.702  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.491   7.602   6.398  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.770   9.416   8.223  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.437   9.930   6.336  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.275  11.174   7.222  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.372  10.630   6.074  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.569   9.318   5.210  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.766   8.465   9.047  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.749   8.453  10.084  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.981   7.403  11.189  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.103   7.193  12.026  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.367   8.214   9.460  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.898   9.322   8.560  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.531  10.566   9.040  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.715   9.369   7.218  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.159  11.331   8.028  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.259  10.629   6.915  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.660   7.840   8.240  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.728   9.429  10.564  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.402   7.293   8.871  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.630   8.071  10.247  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.892   8.563   6.510  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.821  12.364   8.101  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.039  10.960   5.988  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.163   6.767  11.229  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.453   5.777  12.282  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.254   6.390  13.426  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.746   5.685  14.307  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.227   4.565  11.741  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.519   3.740  10.676  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.410   2.599  10.226  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.191   3.250  11.200  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.876   6.951  10.520  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.507   5.420  12.685  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.158   4.929  11.302  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.470   3.908  12.572  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.351   4.342   9.850  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.901   2.036   9.439  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.346   2.993   9.841  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.613   1.944  11.070  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.681   2.680  10.416  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.351   2.612  12.067  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.575   4.105  11.483  1.00 24.67           H  
ATOM    152  N   VAL A  11       9.405   7.700  13.394  1.00 24.67           N  
ATOM    153  CA  VAL A  11      10.155   8.431  14.397  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.460   8.385  15.754  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.261   8.651  15.855  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.324   9.885  13.938  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.005  10.715  15.023  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.117   9.888  12.646  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.973   8.210  12.636  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.141   7.975  14.494  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.340  10.321  13.759  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.106  11.744  14.680  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.404  10.698  15.933  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.991  10.303  15.233  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.231  10.911  12.287  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.100   9.452  12.820  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.588   9.299  11.892  1.00 24.67           H  
ATOM    168  N   SER A  12      10.220   8.067  16.798  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.666   7.974  18.142  1.00 24.67           C  
ATOM    170  C   SER A  12      10.709   8.324  19.193  1.00 24.67           C  
ATOM    171  O   SER A  12      11.898   8.438  18.895  1.00 24.67           O  
ATOM    172  CB  SER A  12       9.146   6.572  18.397  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.199   5.653  18.456  1.00 24.67           O  
ATOM    174  H   SER A  12      11.197   7.865  16.649  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.841   8.680  18.228  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.588   6.549  19.330  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.461   6.292  17.596  1.00 24.67           H  
ATOM    178  HG  SER A  12      10.673   5.852  19.277  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.251   8.502  20.426  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.132   8.814  21.543  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.905   7.581  21.987  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.399   6.463  21.903  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.323   9.371  22.714  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.676  10.725  22.442  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.906  11.231  23.658  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.248  12.579  23.376  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.469  13.072  24.543  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.260   8.408  20.596  1.00 24.67           H  
ATOM    189  HA  LYS A  13      11.853   9.566  21.219  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.532   8.668  22.980  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.968   9.480  23.585  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      10.448  11.451  22.181  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.990  10.635  21.601  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.132  10.510  23.924  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.585  11.338  24.505  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.018  13.309  23.132  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.577  12.476  22.523  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.049  13.962  24.318  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       6.744  12.405  24.769  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.084  13.182  25.335  1.00 24.67           H  
ATOM    201  N   ARG A  14      13.118   7.796  22.496  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.960   6.718  23.017  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.923   6.632  24.543  1.00 24.67           C  
ATOM    204  O   ARG A  14      14.670   5.866  25.144  1.00 24.67           O  
ATOM    205  CB  ARG A  14      15.406   6.912  22.580  1.00 24.67           C  
ATOM    206  CG  ARG A  14      15.636   6.844  21.085  1.00 24.67           C  
ATOM    207  CD  ARG A  14      17.076   7.010  20.746  1.00 24.67           C  
ATOM    208  NE  ARG A  14      17.302   6.973  19.310  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      18.513   7.051  18.721  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.597   7.170  19.456  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      18.611   7.011  17.403  1.00 24.67           N  
ATOM    212  H   ARG A  14      13.479   8.740  22.512  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.599   5.774  22.608  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      15.764   7.880  22.927  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      16.031   6.147  23.045  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      15.306   5.874  20.713  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      15.068   7.635  20.589  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.430   7.969  21.122  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      17.652   6.205  21.204  1.00 24.67           H  
ATOM    220  HE  ARG A  14      16.490   6.884  18.710  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      19.524   7.203  20.463  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      20.503   7.231  19.014  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.779   6.920  16.837  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.517   7.072  16.962  1.00 24.67           H  
ATOM    225  N   LYS A  15      13.031   7.399  25.158  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.910   7.503  26.618  1.00 24.67           C  
ATOM    227  C   LYS A  15      12.843   6.166  27.360  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.407   6.032  28.447  1.00 24.67           O  
ATOM    229  CB  LYS A  15      11.670   8.331  26.965  1.00 24.67           C  
ATOM    230  CG  LYS A  15      11.443   8.540  28.458  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.230   9.433  28.717  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.970   9.596  30.210  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.791  10.466  30.479  1.00 24.67           N  
ATOM    234  H   LYS A  15      12.425   7.962  24.585  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.790   8.033  26.985  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      11.746   9.313  26.500  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      10.783   7.844  26.558  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      11.281   7.571  28.936  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      12.325   9.000  28.901  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      10.401  10.416  28.276  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       9.349   8.993  28.251  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       9.791   8.615  30.648  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.849  10.037  30.679  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.653  10.548  31.477  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.953  11.383  30.087  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.968  10.060  30.058  1.00 24.67           H  
ATOM    247  N   SER A  16      12.128   5.194  26.801  1.00 24.67           N  
ATOM    248  CA  SER A  16      11.965   3.889  27.432  1.00 24.67           C  
ATOM    249  C   SER A  16      12.838   2.799  26.797  1.00 24.67           C  
ATOM    250  O   SER A  16      12.661   1.614  27.090  1.00 24.67           O  
ATOM    251  CB  SER A  16      10.506   3.476  27.392  1.00 24.67           C  
ATOM    252  OG  SER A  16      10.052   3.332  26.074  1.00 24.67           O  
ATOM    253  H   SER A  16      11.690   5.365  25.907  1.00 24.67           H  
ATOM    254  HA  SER A  16      12.262   3.981  28.477  1.00 24.67           H  
ATOM    255 1HB  SER A  16      10.380   2.536  27.927  1.00 24.67           H  
ATOM    256 2HB  SER A  16       9.907   4.228  27.904  1.00 24.67           H  
ATOM    257  HG  SER A  16      10.569   2.618  25.691  1.00 24.67           H  
ATOM    258  N   HIS A  17      13.734   3.174  25.885  1.00 24.67           N  
ATOM    259  CA  HIS A  17      14.560   2.186  25.200  1.00 24.67           C  
ATOM    260  C   HIS A  17      15.557   1.568  26.202  1.00 24.67           C  
ATOM    261  O   HIS A  17      16.243   2.304  26.921  1.00 24.67           O  
ATOM    262  CB  HIS A  17      15.330   2.845  24.046  1.00 24.67           C  
ATOM    263  CG  HIS A  17      15.941   1.896  23.037  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      16.963   1.032  23.342  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      15.668   1.703  21.728  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      17.288   0.337  22.276  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      16.521   0.727  21.275  1.00 24.67           N  
ATOM    268  H   HIS A  17      13.879   4.164  25.682  1.00 24.67           H  
ATOM    269  HA  HIS A  17      13.911   1.423  24.785  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      14.649   3.500  23.503  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      16.110   3.481  24.448  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      17.364   0.898  24.250  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      14.949   2.158  21.048  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      18.083  -0.405  22.326  1.00 24.67           H  
ATOM    275  N   PRO A  18      15.737   0.236  26.249  1.00 24.67           N  
ATOM    276  CA  PRO A  18      16.643  -0.460  27.155  1.00 24.67           C  
ATOM    277  C   PRO A  18      18.116  -0.339  26.764  1.00 24.67           C  
ATOM    278  O   PRO A  18      18.775  -1.322  26.425  1.00 24.67           O  
ATOM    279  CB  PRO A  18      16.140  -1.898  27.062  1.00 24.67           C  
ATOM    280  CG  PRO A  18      15.590  -2.024  25.665  1.00 24.67           C  
ATOM    281  CD  PRO A  18      14.927  -0.680  25.401  1.00 24.67           C  
ATOM    282  HA  PRO A  18      16.488  -0.067  28.173  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      16.969  -2.571  27.239  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      15.392  -2.091  27.845  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      16.402  -2.242  24.954  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      14.883  -2.868  25.609  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      14.997  -0.457  24.340  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      13.882  -0.699  25.757  1.00 24.67           H  
ATOM    289  N   LEU A  19      18.632   0.881  26.858  1.00 24.67           N  
ATOM    290  CA  LEU A  19      20.006   1.238  26.481  1.00 24.67           C  
ATOM    291  C   LEU A  19      21.035   0.975  27.581  1.00 24.67           C  
ATOM    292  O   LEU A  19      22.228   1.214  27.395  1.00 24.67           O  
ATOM    293  CB  LEU A  19      20.062   2.725  26.110  1.00 24.67           C  
ATOM    294  CG  LEU A  19      19.262   3.122  24.877  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      19.258   4.625  24.707  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      19.880   2.462  23.656  1.00 24.67           C  
ATOM    297  H   LEU A  19      17.998   1.622  27.161  1.00 24.67           H  
ATOM    298  HA  LEU A  19      20.281   0.644  25.608  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      19.677   3.302  26.952  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      21.100   3.007  25.946  1.00 24.67           H  
ATOM    301  HG  LEU A  19      18.244   2.798  25.002  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      18.673   4.887  23.823  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      18.810   5.087  25.588  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      20.279   4.982  24.587  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      19.308   2.730  22.766  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      20.909   2.802  23.541  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      19.869   1.380  23.784  1.00 24.67           H  
ATOM    308  N   LYS A  20      20.565   0.520  28.737  1.00 24.67           N  
ATOM    309  CA  LYS A  20      21.412   0.268  29.895  1.00 24.67           C  
ATOM    310  C   LYS A  20      21.673  -1.218  30.156  1.00 24.67           C  
ATOM    311  O   LYS A  20      22.181  -1.581  31.216  1.00 24.67           O  
ATOM    312  CB  LYS A  20      20.784   0.896  31.138  1.00 24.67           C  
ATOM    313  CG  LYS A  20      20.675   2.419  31.084  1.00 24.67           C  
ATOM    314  CD  LYS A  20      20.074   2.980  32.367  1.00 24.67           C  
ATOM    315  CE  LYS A  20      19.969   4.501  32.315  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      19.354   5.060  33.553  1.00 24.67           N  
ATOM    317  H   LYS A  20      19.575   0.344  28.810  1.00 24.67           H  
ATOM    318  HA  LYS A  20      22.379   0.742  29.721  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      19.783   0.488  31.281  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      21.373   0.631  32.015  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      21.667   2.847  30.936  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      20.046   2.710  30.242  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      19.078   2.559  32.516  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      20.699   2.697  33.214  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      20.965   4.922  32.195  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      19.358   4.786  31.459  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      19.303   6.066  33.479  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      18.423   4.684  33.668  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      19.918   4.811  34.353  1.00 24.67           H  
ATOM    330  N   LEU A  21      21.297  -2.084  29.222  1.00 24.16           N  
ATOM    331  CA  LEU A  21      21.470  -3.511  29.459  1.00 24.16           C  
ATOM    332  C   LEU A  21      22.731  -4.114  28.863  1.00 24.16           C  
ATOM    333  O   LEU A  21      23.158  -3.776  27.762  1.00 24.16           O  
ATOM    334  CB  LEU A  21      20.278  -4.284  28.903  1.00 24.16           C  
ATOM    335  CG  LEU A  21      18.931  -3.933  29.495  1.00 24.16           C  
ATOM    336  CD1 LEU A  21      17.871  -4.759  28.810  1.00 24.16           C  
ATOM    337  CD2 LEU A  21      18.954  -4.192  30.993  1.00 24.16           C  
ATOM    338  H   LEU A  21      20.895  -1.754  28.355  1.00 24.16           H  
ATOM    339  HA  LEU A  21      21.503  -3.669  30.535  1.00 24.16           H  
ATOM    340 1HB  LEU A  21      20.218  -4.093  27.831  1.00 24.16           H  
ATOM    341 2HB  LEU A  21      20.448  -5.337  29.047  1.00 24.16           H  
ATOM    342  HG  LEU A  21      18.711  -2.881  29.308  1.00 24.16           H  
ATOM    343 1HD1 LEU A  21      16.891  -4.509  29.216  1.00 24.16           H  
ATOM    344 2HD1 LEU A  21      17.886  -4.561  27.743  1.00 24.16           H  
ATOM    345 3HD1 LEU A  21      18.072  -5.801  28.976  1.00 24.16           H  
ATOM    346 1HD2 LEU A  21      17.984  -3.939  31.420  1.00 24.16           H  
ATOM    347 2HD2 LEU A  21      19.168  -5.241  31.181  1.00 24.16           H  
ATOM    348 3HD2 LEU A  21      19.727  -3.576  31.457  1.00 24.16           H  
ATOM    349  N   ALA A  22      23.277  -5.080  29.591  1.00 22.84           N  
ATOM    350  CA  ALA A  22      24.399  -5.896  29.148  1.00 22.84           C  
ATOM    351  C   ALA A  22      24.114  -7.323  29.568  1.00 22.84           C  
ATOM    352  O   ALA A  22      25.004  -8.062  29.981  1.00 22.84           O  
ATOM    353  CB  ALA A  22      25.710  -5.411  29.742  1.00 22.84           C  
ATOM    354  H   ALA A  22      22.885  -5.268  30.504  1.00 22.84           H  
ATOM    355  HA  ALA A  22      24.457  -5.858  28.060  1.00 22.84           H  
ATOM    356 1HB  ALA A  22      26.529  -6.050  29.395  1.00 22.84           H  
ATOM    357 2HB  ALA A  22      25.892  -4.383  29.425  1.00 22.84           H  
ATOM    358 3HB  ALA A  22      25.658  -5.452  30.828  1.00 22.84           H  
ATOM    359  N   LEU A  23      22.855  -7.715  29.417  1.00 21.14           N  
ATOM    360  CA  LEU A  23      22.392  -9.029  29.846  1.00 21.14           C  
ATOM    361  C   LEU A  23      23.094 -10.145  29.104  1.00 21.14           C  
ATOM    362  O   LEU A  23      23.346 -11.209  29.675  1.00 21.14           O  
ATOM    363  CB  LEU A  23      20.884  -9.148  29.617  1.00 21.14           C  
ATOM    364  CG  LEU A  23      20.015  -8.247  30.480  1.00 21.14           C  
ATOM    365  CD1 LEU A  23      18.573  -8.401  30.055  1.00 21.14           C  
ATOM    366  CD2 LEU A  23      20.199  -8.598  31.931  1.00 21.14           C  
ATOM    367  H   LEU A  23      22.191  -7.061  29.028  1.00 21.14           H  
ATOM    368  HA  LEU A  23      22.600  -9.138  30.910  1.00 21.14           H  
ATOM    369 1HB  LEU A  23      20.672  -8.920  28.573  1.00 21.14           H  
ATOM    370 2HB  LEU A  23      20.584 -10.169  29.806  1.00 21.14           H  
ATOM    371  HG  LEU A  23      20.303  -7.220  30.327  1.00 21.14           H  
ATOM    372 1HD1 LEU A  23      17.943  -7.745  30.658  1.00 21.14           H  
ATOM    373 2HD1 LEU A  23      18.476  -8.135  29.004  1.00 21.14           H  
ATOM    374 3HD1 LEU A  23      18.261  -9.434  30.197  1.00 21.14           H  
ATOM    375 1HD2 LEU A  23      19.578  -7.943  32.545  1.00 21.14           H  
ATOM    376 2HD2 LEU A  23      19.907  -9.635  32.095  1.00 21.14           H  
ATOM    377 3HD2 LEU A  23      21.246  -8.468  32.206  1.00 21.14           H  
ATOM    378  N   ASP A  24      23.482  -9.867  27.858  1.00 19.57           N  
ATOM    379  CA  ASP A  24      24.125 -10.820  26.962  1.00 19.57           C  
ATOM    380  C   ASP A  24      25.391 -11.434  27.550  1.00 19.57           C  
ATOM    381  O   ASP A  24      25.773 -12.540  27.159  1.00 19.57           O  
ATOM    382  CB  ASP A  24      24.488 -10.147  25.640  1.00 19.57           C  
ATOM    383  CG  ASP A  24      23.280  -9.818  24.750  1.00 19.57           C  
ATOM    384  OD1 ASP A  24      22.204 -10.303  25.016  1.00 19.57           O  
ATOM    385  OD2 ASP A  24      23.454  -9.077  23.812  1.00 19.57           O  
ATOM    386  H   ASP A  24      23.274  -8.948  27.500  1.00 19.57           H  
ATOM    387  HA  ASP A  24      23.419 -11.621  26.752  1.00 19.57           H  
ATOM    388 1HB  ASP A  24      25.031  -9.225  25.844  1.00 19.57           H  
ATOM    389 2HB  ASP A  24      25.160 -10.798  25.079  1.00 19.57           H  
ATOM    390  N   GLU A  25      26.047 -10.753  28.495  1.00 18.50           N  
ATOM    391  CA  GLU A  25      27.279 -11.294  29.059  1.00 18.50           C  
ATOM    392  C   GLU A  25      27.028 -12.627  29.778  1.00 18.50           C  
ATOM    393  O   GLU A  25      27.943 -13.440  29.926  1.00 18.50           O  
ATOM    394  CB  GLU A  25      27.938 -10.295  30.021  1.00 18.50           C  
ATOM    395  CG  GLU A  25      28.521  -9.044  29.342  1.00 18.50           C  
ATOM    396  CD  GLU A  25      29.262  -8.111  30.301  1.00 18.50           C  
ATOM    397  OE1 GLU A  25      29.272  -8.371  31.484  1.00 18.50           O  
ATOM    398  OE2 GLU A  25      29.829  -7.145  29.834  1.00 18.50           O  
ATOM    399  H   GLU A  25      25.687  -9.861  28.843  1.00 18.50           H  
ATOM    400  HA  GLU A  25      27.972 -11.480  28.240  1.00 18.50           H  
ATOM    401 1HB  GLU A  25      27.198  -9.957  30.747  1.00 18.50           H  
ATOM    402 2HB  GLU A  25      28.739 -10.788  30.571  1.00 18.50           H  
ATOM    403 1HG  GLU A  25      29.206  -9.358  28.557  1.00 18.50           H  
ATOM    404 2HG  GLU A  25      27.700  -8.498  28.876  1.00 18.50           H  
ATOM    405  N   GLY A  26      25.796 -12.845  30.248  1.00 18.12           N  
ATOM    406  CA  GLY A  26      25.438 -14.062  30.966  1.00 18.12           C  
ATOM    407  C   GLY A  26      24.883 -15.168  30.059  1.00 18.12           C  
ATOM    408  O   GLY A  26      24.433 -16.202  30.557  1.00 18.12           O  
ATOM    409  H   GLY A  26      25.064 -12.154  30.076  1.00 18.12           H  
ATOM    410 1HA  GLY A  26      26.312 -14.435  31.499  1.00 18.12           H  
ATOM    411 2HA  GLY A  26      24.693 -13.814  31.721  1.00 18.12           H  
ATOM    412  N   TYR A  27      24.896 -14.955  28.740  1.00 18.50           N  
ATOM    413  CA  TYR A  27      24.304 -15.908  27.799  1.00 18.50           C  
ATOM    414  C   TYR A  27      25.252 -16.502  26.763  1.00 18.50           C  
ATOM    415  O   TYR A  27      24.844 -16.743  25.628  1.00 18.50           O  
ATOM    416  CB  TYR A  27      23.106 -15.274  27.101  1.00 18.50           C  
ATOM    417  CG  TYR A  27      21.980 -14.959  28.053  1.00 18.50           C  
ATOM    418  CD1 TYR A  27      21.890 -13.714  28.597  1.00 18.50           C  
ATOM    419  CD2 TYR A  27      21.043 -15.926  28.379  1.00 18.50           C  
ATOM    420  CE1 TYR A  27      20.878 -13.398  29.474  1.00 18.50           C  
ATOM    421  CE2 TYR A  27      20.020 -15.622  29.259  1.00 18.50           C  
ATOM    422  CZ  TYR A  27      19.939 -14.355  29.805  1.00 18.50           C  
ATOM    423  OH  TYR A  27      18.926 -14.039  30.680  1.00 18.50           O  
ATOM    424  H   TYR A  27      25.300 -14.097  28.359  1.00 18.50           H  
ATOM    425  HA  TYR A  27      23.926 -16.750  28.379  1.00 18.50           H  
ATOM    426 1HB  TYR A  27      23.421 -14.345  26.619  1.00 18.50           H  
ATOM    427 2HB  TYR A  27      22.732 -15.943  26.330  1.00 18.50           H  
ATOM    428  HD1 TYR A  27      22.626 -12.984  28.334  1.00 18.50           H  
ATOM    429  HD2 TYR A  27      21.115 -16.924  27.946  1.00 18.50           H  
ATOM    430  HE1 TYR A  27      20.822 -12.404  29.903  1.00 18.50           H  
ATOM    431  HE2 TYR A  27      19.280 -16.378  29.520  1.00 18.50           H  
ATOM    432  HH  TYR A  27      19.021 -13.123  30.956  1.00 18.50           H  
ATOM    433  N   GLY A  28      26.514 -16.719  27.110  1.00 19.57           N  
ATOM    434  CA  GLY A  28      27.411 -17.331  26.134  1.00 19.57           C  
ATOM    435  C   GLY A  28      26.884 -18.729  25.801  1.00 19.57           C  
ATOM    436  O   GLY A  28      26.330 -19.399  26.672  1.00 19.57           O  
ATOM    437  H   GLY A  28      26.834 -16.490  28.041  1.00 19.57           H  
ATOM    438 1HA  GLY A  28      27.454 -16.721  25.232  1.00 19.57           H  
ATOM    439 2HA  GLY A  28      28.418 -17.394  26.543  1.00 19.57           H  
ATOM    440  N   VAL A  29      27.069 -19.167  24.555  1.00 21.14           N  
ATOM    441  CA  VAL A  29      26.578 -20.478  24.109  1.00 21.14           C  
ATOM    442  C   VAL A  29      27.661 -21.377  23.528  1.00 21.14           C  
ATOM    443  O   VAL A  29      28.459 -20.955  22.680  1.00 21.14           O  
ATOM    444  CB  VAL A  29      25.447 -20.306  23.061  1.00 21.14           C  
ATOM    445  CG1 VAL A  29      24.983 -21.669  22.535  1.00 21.14           C  
ATOM    446  CG2 VAL A  29      24.272 -19.588  23.704  1.00 21.14           C  
ATOM    447  H   VAL A  29      27.543 -18.566  23.897  1.00 21.14           H  
ATOM    448  HA  VAL A  29      26.151 -20.993  24.975  1.00 21.14           H  
ATOM    449  HB  VAL A  29      25.819 -19.725  22.214  1.00 21.14           H  
ATOM    450 1HG1 VAL A  29      24.188 -21.527  21.805  1.00 21.14           H  
ATOM    451 2HG1 VAL A  29      25.807 -22.181  22.061  1.00 21.14           H  
ATOM    452 3HG1 VAL A  29      24.610 -22.272  23.368  1.00 21.14           H  
ATOM    453 1HG2 VAL A  29      23.475 -19.461  22.974  1.00 21.14           H  
ATOM    454 2HG2 VAL A  29      23.905 -20.178  24.548  1.00 21.14           H  
ATOM    455 3HG2 VAL A  29      24.589 -18.618  24.054  1.00 21.14           H  
ATOM    456  N   ASP A  30      27.665 -22.641  23.943  1.00 22.84           N  
ATOM    457  CA  ASP A  30      28.634 -23.617  23.448  1.00 22.84           C  
ATOM    458  C   ASP A  30      28.204 -24.065  22.050  1.00 22.84           C  
ATOM    459  O   ASP A  30      27.682 -25.167  21.872  1.00 22.84           O  
ATOM    460  CB  ASP A  30      28.681 -24.855  24.366  1.00 22.84           C  
ATOM    461  CG  ASP A  30      29.863 -25.831  24.074  1.00 22.84           C  
ATOM    462  OD1 ASP A  30      30.841 -25.403  23.516  1.00 22.84           O  
ATOM    463  OD2 ASP A  30      29.734 -27.018  24.361  1.00 22.84           O  
ATOM    464  H   ASP A  30      26.964 -22.933  24.627  1.00 22.84           H  
ATOM    465  HA  ASP A  30      29.619 -23.154  23.390  1.00 22.84           H  
ATOM    466 1HB  ASP A  30      28.747 -24.528  25.406  1.00 22.84           H  
ATOM    467 2HB  ASP A  30      27.740 -25.402  24.272  1.00 22.84           H  
ATOM    468  N   SER A  31      28.376 -23.178  21.072  1.00 24.16           N  
ATOM    469  CA  SER A  31      27.913 -23.452  19.721  1.00 24.16           C  
ATOM    470  C   SER A  31      28.558 -24.731  19.227  1.00 24.16           C  
ATOM    471  O   SER A  31      29.749 -24.951  19.434  1.00 24.16           O  
ATOM    472  CB  SER A  31      28.236 -22.301  18.797  1.00 24.16           C  
ATOM    473  OG  SER A  31      27.809 -22.569  17.489  1.00 24.16           O  
ATOM    474  H   SER A  31      28.792 -22.282  21.320  1.00 24.16           H  
ATOM    475  HA  SER A  31      26.834 -23.593  19.741  1.00 24.16           H  
ATOM    476 1HB  SER A  31      27.757 -21.393  19.166  1.00 24.16           H  
ATOM    477 2HB  SER A  31      29.311 -22.132  18.797  1.00 24.16           H  
ATOM    478  HG  SER A  31      28.173 -23.443  17.243  1.00 24.16           H  
ATOM    479  N   ASP A  32      27.746 -25.580  18.602  1.00 24.67           N  
ATOM    480  CA  ASP A  32      28.133 -26.893  18.067  1.00 24.67           C  
ATOM    481  C   ASP A  32      28.562 -27.897  19.159  1.00 24.67           C  
ATOM    482  O   ASP A  32      29.069 -28.980  18.851  1.00 24.67           O  
ATOM    483  CB  ASP A  32      29.282 -26.745  17.068  1.00 24.67           C  
ATOM    484  CG  ASP A  32      28.949 -25.778  15.946  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      27.798 -25.441  15.816  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      29.837 -25.370  15.242  1.00 24.67           O  
ATOM    487  H   ASP A  32      26.783 -25.302  18.493  1.00 24.67           H  
ATOM    488  HA  ASP A  32      27.274 -27.313  17.546  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      30.190 -26.421  17.569  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      29.495 -27.719  16.628  1.00 24.67           H  
ATOM    491  N   GLY A  33      28.312 -27.549  20.418  1.00 24.67           N  
ATOM    492  CA  GLY A  33      28.598 -28.369  21.583  1.00 24.67           C  
ATOM    493  C   GLY A  33      27.311 -28.624  22.358  1.00 24.67           C  
ATOM    494  O   GLY A  33      26.311 -29.064  21.782  1.00 24.67           O  
ATOM    495  H   GLY A  33      27.921 -26.631  20.619  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      29.040 -29.313  21.273  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      29.322 -27.861  22.210  1.00 24.67           H  
ATOM    498  N   SER A  34      27.339 -28.393  23.673  1.00 24.16           N  
ATOM    499  CA  SER A  34      26.151 -28.637  24.496  1.00 24.16           C  
ATOM    500  C   SER A  34      26.148 -27.834  25.787  1.00 24.16           C  
ATOM    501  O   SER A  34      27.175 -27.678  26.445  1.00 24.16           O  
ATOM    502  CB  SER A  34      26.030 -30.107  24.838  1.00 24.16           C  
ATOM    503  OG  SER A  34      24.893 -30.343  25.636  1.00 24.16           O  
ATOM    504  H   SER A  34      28.197 -28.003  24.088  1.00 24.16           H  
ATOM    505  HA  SER A  34      25.275 -28.342  23.919  1.00 24.16           H  
ATOM    506 1HB  SER A  34      25.961 -30.693  23.922  1.00 24.16           H  
ATOM    507 2HB  SER A  34      26.923 -30.430  25.369  1.00 24.16           H  
ATOM    508  HG  SER A  34      24.967 -29.744  26.401  1.00 24.16           H  
ATOM    509  N   GLU A  35      24.972 -27.365  26.181  1.00 22.84           N  
ATOM    510  CA  GLU A  35      24.846 -26.616  27.422  1.00 22.84           C  
ATOM    511  C   GLU A  35      24.737 -27.545  28.622  1.00 22.84           C  
ATOM    512  O   GLU A  35      24.213 -28.661  28.513  1.00 22.84           O  
ATOM    513  CB  GLU A  35      23.631 -25.695  27.363  1.00 22.84           C  
ATOM    514  CG  GLU A  35      23.681 -24.689  26.230  1.00 22.84           C  
ATOM    515  CD  GLU A  35      24.813 -23.724  26.346  1.00 22.84           C  
ATOM    516  OE1 GLU A  35      24.969 -23.109  27.370  1.00 22.84           O  
ATOM    517  OE2 GLU A  35      25.540 -23.619  25.389  1.00 22.84           O  
ATOM    518  H   GLU A  35      24.156 -27.525  25.603  1.00 22.84           H  
ATOM    519  HA  GLU A  35      25.743 -26.004  27.549  1.00 22.84           H  
ATOM    520 1HB  GLU A  35      22.725 -26.293  27.249  1.00 22.84           H  
ATOM    521 2HB  GLU A  35      23.544 -25.146  28.301  1.00 22.84           H  
ATOM    522 1HG  GLU A  35      23.779 -25.227  25.285  1.00 22.84           H  
ATOM    523 2HG  GLU A  35      22.741 -24.139  26.208  1.00 22.84           H  
ATOM    524  N   ASP A  36      25.117 -27.054  29.796  1.00 21.14           N  
ATOM    525  CA  ASP A  36      25.028 -27.843  31.024  1.00 21.14           C  
ATOM    526  C   ASP A  36      23.613 -27.840  31.590  1.00 21.14           C  
ATOM    527  O   ASP A  36      23.338 -27.240  32.627  1.00 21.14           O  
ATOM    528  CB  ASP A  36      25.999 -27.305  32.070  1.00 21.14           C  
ATOM    529  CG  ASP A  36      27.455 -27.542  31.705  1.00 21.14           C  
ATOM    530  OD1 ASP A  36      27.767 -28.600  31.219  1.00 21.14           O  
ATOM    531  OD2 ASP A  36      28.238 -26.648  31.895  1.00 21.14           O  
ATOM    532  H   ASP A  36      25.511 -26.120  29.831  1.00 21.14           H  
ATOM    533  HA  ASP A  36      25.302 -28.874  30.792  1.00 21.14           H  
ATOM    534 1HB  ASP A  36      25.838 -26.236  32.202  1.00 21.14           H  
ATOM    535 2HB  ASP A  36      25.795 -27.788  33.029  1.00 21.14           H  
ATOM    536  N   THR A  37      22.721 -28.506  30.863  1.00 19.17           N  
ATOM    537  CA  THR A  37      21.303 -28.565  31.194  1.00 19.17           C  
ATOM    538  C   THR A  37      21.062 -29.280  32.520  1.00 19.17           C  
ATOM    539  O   THR A  37      20.285 -28.818  33.357  1.00 19.17           O  
ATOM    540  CB  THR A  37      20.530 -29.307  30.089  1.00 19.17           C  
ATOM    541  OG1 THR A  37      20.672 -28.604  28.846  1.00 19.17           O  
ATOM    542  CG2 THR A  37      19.058 -29.404  30.453  1.00 19.17           C  
ATOM    543  H   THR A  37      23.071 -28.950  30.015  1.00 19.17           H  
ATOM    544  HA  THR A  37      20.922 -27.549  31.277  1.00 19.17           H  
ATOM    545  HB  THR A  37      20.936 -30.310  29.975  1.00 19.17           H  
ATOM    546  HG1 THR A  37      21.586 -28.697  28.537  1.00 19.17           H  
ATOM    547 1HG2 THR A  37      18.524 -29.934  29.665  1.00 19.17           H  
ATOM    548 2HG2 THR A  37      18.952 -29.948  31.393  1.00 19.17           H  
ATOM    549 3HG2 THR A  37      18.642 -28.404  30.564  1.00 19.17           H  
ATOM    550  N   GLU A  38      21.712 -30.424  32.695  1.00 17.13           N  
ATOM    551  CA  GLU A  38      21.572 -31.191  33.921  1.00 17.13           C  
ATOM    552  C   GLU A  38      22.629 -30.725  34.901  1.00 17.13           C  
ATOM    553  O   GLU A  38      23.797 -30.583  34.532  1.00 17.13           O  
ATOM    554  CB  GLU A  38      21.691 -32.696  33.667  1.00 17.13           C  
ATOM    555  CG  GLU A  38      21.409 -33.551  34.901  1.00 17.13           C  
ATOM    556  CD  GLU A  38      21.475 -35.036  34.657  1.00 17.13           C  
ATOM    557  OE1 GLU A  38      21.835 -35.446  33.587  1.00 17.13           O  
ATOM    558  OE2 GLU A  38      21.153 -35.772  35.578  1.00 17.13           O  
ATOM    559  H   GLU A  38      22.331 -30.748  31.968  1.00 17.13           H  
ATOM    560  HA  GLU A  38      20.592 -30.991  34.354  1.00 17.13           H  
ATOM    561 1HB  GLU A  38      20.997 -32.990  32.882  1.00 17.13           H  
ATOM    562 2HB  GLU A  38      22.699 -32.928  33.322  1.00 17.13           H  
ATOM    563 1HG  GLU A  38      22.138 -33.300  35.673  1.00 17.13           H  
ATOM    564 2HG  GLU A  38      20.423 -33.296  35.283  1.00 17.13           H  
ATOM    565  N   VAL A  39      22.226 -30.481  36.137  1.00 15.54           N  
ATOM    566  CA  VAL A  39      23.156 -30.016  37.151  1.00 15.54           C  
ATOM    567  C   VAL A  39      23.264 -30.985  38.314  1.00 15.54           C  
ATOM    568  O   VAL A  39      22.254 -31.425  38.869  1.00 15.54           O  
ATOM    569  CB  VAL A  39      22.722 -28.627  37.651  1.00 15.54           C  
ATOM    570  CG1 VAL A  39      23.661 -28.143  38.769  1.00 15.54           C  
ATOM    571  CG2 VAL A  39      22.729 -27.646  36.460  1.00 15.54           C  
ATOM    572  H   VAL A  39      21.253 -30.615  36.374  1.00 15.54           H  
ATOM    573  HA  VAL A  39      24.141 -29.920  36.695  1.00 15.54           H  
ATOM    574  HB  VAL A  39      21.718 -28.689  38.069  1.00 15.54           H  
ATOM    575 1HG1 VAL A  39      23.338 -27.163  39.117  1.00 15.54           H  
ATOM    576 2HG1 VAL A  39      23.639 -28.845  39.603  1.00 15.54           H  
ATOM    577 3HG1 VAL A  39      24.678 -28.074  38.387  1.00 15.54           H  
ATOM    578 1HG2 VAL A  39      22.417 -26.661  36.799  1.00 15.54           H  
ATOM    579 2HG2 VAL A  39      23.737 -27.584  36.044  1.00 15.54           H  
ATOM    580 3HG2 VAL A  39      22.043 -27.991  35.682  1.00 15.54           H  
ATOM    581  N   LYS A  40      24.495 -31.328  38.668  1.00 14.69           N  
ATOM    582  CA  LYS A  40      24.764 -32.224  39.780  1.00 14.69           C  
ATOM    583  C   LYS A  40      25.310 -31.426  40.948  1.00 14.69           C  
ATOM    584  O   LYS A  40      25.985 -30.416  40.741  1.00 14.69           O  
ATOM    585  CB  LYS A  40      25.775 -33.297  39.376  1.00 14.69           C  
ATOM    586  CG  LYS A  40      25.380 -34.146  38.165  1.00 14.69           C  
ATOM    587  CD  LYS A  40      24.139 -34.985  38.436  1.00 14.69           C  
ATOM    588  CE  LYS A  40      23.830 -35.893  37.254  1.00 14.69           C  
ATOM    589  NZ  LYS A  40      22.583 -36.683  37.463  1.00 14.69           N  
ATOM    590  H   LYS A  40      25.273 -30.939  38.152  1.00 14.69           H  
ATOM    591  HA  LYS A  40      23.833 -32.699  40.093  1.00 14.69           H  
ATOM    592 1HB  LYS A  40      26.732 -32.823  39.156  1.00 14.69           H  
ATOM    593 2HB  LYS A  40      25.942 -33.969  40.221  1.00 14.69           H  
ATOM    594 1HG  LYS A  40      25.181 -33.496  37.310  1.00 14.69           H  
ATOM    595 2HG  LYS A  40      26.205 -34.810  37.907  1.00 14.69           H  
ATOM    596 1HD  LYS A  40      24.292 -35.595  39.325  1.00 14.69           H  
ATOM    597 2HD  LYS A  40      23.282 -34.327  38.606  1.00 14.69           H  
ATOM    598 1HE  LYS A  40      23.715 -35.274  36.370  1.00 14.69           H  
ATOM    599 2HE  LYS A  40      24.658 -36.579  37.094  1.00 14.69           H  
ATOM    600 1HZ  LYS A  40      22.402 -37.259  36.644  1.00 14.69           H  
ATOM    601 2HZ  LYS A  40      22.680 -37.269  38.271  1.00 14.69           H  
ATOM    602 3HZ  LYS A  40      21.794 -36.048  37.598  1.00 14.69           H  
ATOM    603  N   ASP A  41      25.061 -31.900  42.168  1.00 14.69           N  
ATOM    604  CA  ASP A  41      25.600 -31.284  43.382  1.00 14.69           C  
ATOM    605  C   ASP A  41      25.312 -29.781  43.485  1.00 14.69           C  
ATOM    606  O   ASP A  41      26.179 -28.999  43.871  1.00 14.69           O  
ATOM    607  CB  ASP A  41      27.109 -31.520  43.460  1.00 14.69           C  
ATOM    608  CG  ASP A  41      27.464 -33.005  43.563  1.00 14.69           C  
ATOM    609  OD1 ASP A  41      26.715 -33.737  44.167  1.00 14.69           O  
ATOM    610  OD2 ASP A  41      28.471 -33.393  43.022  1.00 14.69           O  
ATOM    611  H   ASP A  41      24.487 -32.727  42.256  1.00 14.69           H  
ATOM    612  HA  ASP A  41      25.135 -31.768  44.241  1.00 14.69           H  
ATOM    613 1HB  ASP A  41      27.600 -31.097  42.583  1.00 14.69           H  
ATOM    614 2HB  ASP A  41      27.508 -31.005  44.333  1.00 14.69           H  
ATOM    615  N   ALA A  42      24.092 -29.382  43.144  1.00 15.54           N  
ATOM    616  CA  ALA A  42      23.711 -27.978  43.219  1.00 15.54           C  
ATOM    617  C   ALA A  42      23.785 -27.480  44.655  1.00 15.54           C  
ATOM    618  O   ALA A  42      23.461 -28.215  45.590  1.00 15.54           O  
ATOM    619  CB  ALA A  42      22.310 -27.779  42.673  1.00 15.54           C  
ATOM    620  H   ALA A  42      23.422 -30.066  42.828  1.00 15.54           H  
ATOM    621  HA  ALA A  42      24.418 -27.402  42.621  1.00 15.54           H  
ATOM    622 1HB  ALA A  42      22.052 -26.722  42.720  1.00 15.54           H  
ATOM    623 2HB  ALA A  42      22.271 -28.119  41.639  1.00 15.54           H  
ATOM    624 3HB  ALA A  42      21.604 -28.352  43.270  1.00 15.54           H  
ATOM    625  N   SER A  43      24.169 -26.219  44.824  1.00 17.14           N  
ATOM    626  CA  SER A  43      24.231 -25.602  46.143  1.00 17.14           C  
ATOM    627  C   SER A  43      24.130 -24.087  46.029  1.00 17.14           C  
ATOM    628  O   SER A  43      24.296 -23.533  44.942  1.00 17.14           O  
ATOM    629  CB  SER A  43      25.527 -25.979  46.832  1.00 17.14           C  
ATOM    630  OG  SER A  43      26.622 -25.401  46.179  1.00 17.14           O  
ATOM    631  H   SER A  43      24.433 -25.674  44.017  1.00 17.14           H  
ATOM    632  HA  SER A  43      23.390 -25.964  46.737  1.00 17.14           H  
ATOM    633 1HB  SER A  43      25.502 -25.645  47.869  1.00 17.14           H  
ATOM    634 2HB  SER A  43      25.635 -27.065  46.839  1.00 17.14           H  
ATOM    635  HG  SER A  43      26.486 -24.450  46.235  1.00 17.14           H  
ATOM    636  N   VAL A  44      23.865 -23.419  47.151  1.00 19.19           N  
ATOM    637  CA  VAL A  44      23.807 -21.958  47.176  1.00 19.19           C  
ATOM    638  C   VAL A  44      24.894 -21.360  48.076  1.00 19.19           C  
ATOM    639  O   VAL A  44      25.715 -20.565  47.623  1.00 19.19           O  
ATOM    640  CB  VAL A  44      22.420 -21.489  47.647  1.00 19.19           C  
ATOM    641  CG1 VAL A  44      22.385 -19.976  47.715  1.00 19.19           C  
ATOM    642  CG2 VAL A  44      21.358 -22.010  46.694  1.00 19.19           C  
ATOM    643  H   VAL A  44      23.720 -23.941  48.003  1.00 19.19           H  
ATOM    644  HA  VAL A  44      23.963 -21.588  46.161  1.00 19.19           H  
ATOM    645  HB  VAL A  44      22.231 -21.869  48.649  1.00 19.19           H  
ATOM    646 1HG1 VAL A  44      21.406 -19.647  48.063  1.00 19.19           H  
ATOM    647 2HG1 VAL A  44      23.140 -19.635  48.392  1.00 19.19           H  
ATOM    648 3HG1 VAL A  44      22.576 -19.566  46.725  1.00 19.19           H  
ATOM    649 1HG2 VAL A  44      20.376 -21.682  47.031  1.00 19.19           H  
ATOM    650 2HG2 VAL A  44      21.550 -21.622  45.693  1.00 19.19           H  
ATOM    651 3HG2 VAL A  44      21.384 -23.098  46.670  1.00 19.19           H  
ATOM    652  N   SER A  45      24.881 -21.745  49.357  1.00 21.15           N  
ATOM    653  CA  SER A  45      25.837 -21.259  50.357  1.00 21.15           C  
ATOM    654  C   SER A  45      25.954 -19.733  50.434  1.00 21.15           C  
ATOM    655  O   SER A  45      27.054 -19.186  50.568  1.00 21.15           O  
ATOM    656  CB  SER A  45      27.201 -21.861  50.086  1.00 21.15           C  
ATOM    657  OG  SER A  45      27.150 -23.263  50.153  1.00 21.15           O  
ATOM    658  H   SER A  45      24.179 -22.401  49.652  1.00 21.15           H  
ATOM    659  HA  SER A  45      25.500 -21.611  51.334  1.00 21.15           H  
ATOM    660 1HB  SER A  45      27.557 -21.552  49.104  1.00 21.15           H  
ATOM    661 2HB  SER A  45      27.911 -21.484  50.823  1.00 21.15           H  
ATOM    662  HG  SER A  45      28.034 -23.570  49.930  1.00 21.15           H  
ATOM    663  N   ASP A  46      24.824 -19.027  50.417  1.00 22.84           N  
ATOM    664  CA  ASP A  46      24.861 -17.568  50.485  1.00 22.84           C  
ATOM    665  C   ASP A  46      25.045 -17.086  51.917  1.00 22.84           C  
ATOM    666  O   ASP A  46      24.113 -16.596  52.552  1.00 22.84           O  
ATOM    667  CB  ASP A  46      23.600 -16.941  49.886  1.00 22.84           C  
ATOM    668  CG  ASP A  46      23.699 -15.414  49.742  1.00 22.84           C  
ATOM    669  OD1 ASP A  46      24.793 -14.891  49.802  1.00 22.84           O  
ATOM    670  OD2 ASP A  46      22.679 -14.789  49.561  1.00 22.84           O  
ATOM    671  H   ASP A  46      23.943 -19.510  50.329  1.00 22.84           H  
ATOM    672  HA  ASP A  46      25.715 -17.223  49.901  1.00 22.84           H  
ATOM    673 1HB  ASP A  46      23.421 -17.357  48.899  1.00 22.84           H  
ATOM    674 2HB  ASP A  46      22.738 -17.184  50.508  1.00 22.84           H  
ATOM    675  N   GLU A  47      26.264 -17.233  52.411  1.00 24.16           N  
ATOM    676  CA  GLU A  47      26.623 -16.880  53.782  1.00 24.16           C  
ATOM    677  C   GLU A  47      27.094 -15.429  53.934  1.00 24.16           C  
ATOM    678  O   GLU A  47      27.504 -15.020  55.020  1.00 24.16           O  
ATOM    679  CB  GLU A  47      27.711 -17.826  54.306  1.00 24.16           C  
ATOM    680  CG  GLU A  47      27.273 -19.291  54.437  1.00 24.16           C  
ATOM    681  CD  GLU A  47      28.364 -20.205  54.977  1.00 24.16           C  
ATOM    682  OE1 GLU A  47      29.448 -19.730  55.232  1.00 24.16           O  
ATOM    683  OE2 GLU A  47      28.103 -21.375  55.141  1.00 24.16           O  
ATOM    684  H   GLU A  47      26.948 -17.671  51.793  1.00 24.16           H  
ATOM    685  HA  GLU A  47      25.735 -17.006  54.403  1.00 24.16           H  
ATOM    686 1HB  GLU A  47      28.568 -17.797  53.632  1.00 24.16           H  
ATOM    687 2HB  GLU A  47      28.051 -17.486  55.283  1.00 24.16           H  
ATOM    688 1HG  GLU A  47      26.409 -19.343  55.097  1.00 24.16           H  
ATOM    689 2HG  GLU A  47      26.964 -19.650  53.453  1.00 24.16           H  
ATOM    690  N   SER A  48      27.105 -14.668  52.844  1.00 24.67           N  
ATOM    691  CA  SER A  48      27.603 -13.296  52.888  1.00 24.67           C  
ATOM    692  C   SER A  48      26.796 -12.389  53.816  1.00 24.67           C  
ATOM    693  O   SER A  48      25.565 -12.420  53.838  1.00 24.67           O  
ATOM    694  CB  SER A  48      27.615 -12.695  51.498  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.034 -11.351  51.534  1.00 24.67           O  
ATOM    696  H   SER A  48      26.737 -15.044  51.977  1.00 24.67           H  
ATOM    697  HA  SER A  48      28.628 -13.323  53.259  1.00 24.67           H  
ATOM    698 1HB  SER A  48      28.279 -13.270  50.856  1.00 24.67           H  
ATOM    699 2HB  SER A  48      26.610 -12.758  51.071  1.00 24.67           H  
ATOM    700  HG  SER A  48      27.472 -10.906  52.195  1.00 24.67           H  
ATOM    701  N   GLU A  49      27.502 -11.545  54.556  1.00 24.67           N  
ATOM    702  CA  GLU A  49      26.875 -10.559  55.428  1.00 24.67           C  
ATOM    703  C   GLU A  49      26.266  -9.435  54.592  1.00 24.67           C  
ATOM    704  O   GLU A  49      26.892  -8.966  53.634  1.00 24.67           O  
ATOM    705  CB  GLU A  49      27.886 -10.006  56.437  1.00 24.67           C  
ATOM    706  CG  GLU A  49      27.294  -9.037  57.470  1.00 24.67           C  
ATOM    707  CD  GLU A  49      28.298  -8.569  58.498  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      29.420  -9.017  58.461  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      27.937  -7.759  59.320  1.00 24.67           O  
ATOM    710  H   GLU A  49      28.511 -11.592  54.507  1.00 24.67           H  
ATOM    711  HA  GLU A  49      26.070 -11.049  55.980  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      28.333 -10.835  56.985  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      28.690  -9.503  55.909  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      26.895  -8.164  56.957  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      26.468  -9.532  57.975  1.00 24.67           H  
ATOM    716  N   GLY A  50      25.071  -8.964  54.962  1.00 24.67           N  
ATOM    717  CA  GLY A  50      24.388  -7.885  54.231  1.00 24.67           C  
ATOM    718  C   GLY A  50      25.005  -6.501  54.466  1.00 24.67           C  
ATOM    719  O   GLY A  50      24.358  -5.572  54.958  1.00 24.67           O  
ATOM    720  H   GLY A  50      24.615  -9.378  55.763  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      24.408  -8.113  53.165  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      23.339  -7.867  54.524  1.00 24.67           H  
ATOM    723  N   THR A  51      26.260  -6.359  54.069  1.00 24.67           N  
ATOM    724  CA  THR A  51      27.056  -5.157  54.276  1.00 24.67           C  
ATOM    725  C   THR A  51      26.722  -4.032  53.304  1.00 24.67           C  
ATOM    726  O   THR A  51      27.544  -3.643  52.477  1.00 24.67           O  
ATOM    727  CB  THR A  51      28.553  -5.493  54.173  1.00 24.67           C  
ATOM    728  OG1 THR A  51      28.809  -6.160  52.926  1.00 24.67           O  
ATOM    729  CG2 THR A  51      28.955  -6.401  55.307  1.00 24.67           C  
ATOM    730  H   THR A  51      26.692  -7.173  53.639  1.00 24.67           H  
ATOM    731  HA  THR A  51      26.860  -4.792  55.285  1.00 24.67           H  
ATOM    732  HB  THR A  51      29.135  -4.574  54.214  1.00 24.67           H  
ATOM    733  HG1 THR A  51      28.329  -7.008  52.912  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      30.013  -6.644  55.232  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      28.762  -5.913  56.263  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      28.374  -7.305  55.243  1.00 24.67           H  
ATOM    737  N   LEU A  52      25.504  -3.519  53.403  1.00 24.67           N  
ATOM    738  CA  LEU A  52      25.064  -2.440  52.525  1.00 24.67           C  
ATOM    739  C   LEU A  52      25.890  -1.175  52.683  1.00 24.67           C  
ATOM    740  O   LEU A  52      26.021  -0.645  53.786  1.00 24.67           O  
ATOM    741  CB  LEU A  52      23.599  -2.080  52.809  1.00 24.67           C  
ATOM    742  CG  LEU A  52      23.031  -0.915  51.968  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      22.972  -1.302  50.509  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      21.660  -0.539  52.487  1.00 24.67           C  
ATOM    745  H   LEU A  52      24.884  -3.924  54.104  1.00 24.67           H  
ATOM    746  HA  LEU A  52      25.154  -2.782  51.496  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      22.984  -2.961  52.628  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      23.506  -1.807  53.860  1.00 24.67           H  
ATOM    749  HG  LEU A  52      23.683  -0.059  52.065  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      22.581  -0.461  49.931  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      23.967  -1.552  50.156  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      22.317  -2.162  50.388  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      21.269   0.296  51.902  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      20.990  -1.392  52.396  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      21.737  -0.246  53.532  1.00 24.67           H  
ATOM    756  N   GLU A  53      26.402  -0.670  51.560  1.00 24.67           N  
ATOM    757  CA  GLU A  53      27.157   0.574  51.563  1.00 24.67           C  
ATOM    758  C   GLU A  53      26.216   1.752  51.331  1.00 24.67           C  
ATOM    759  O   GLU A  53      26.294   2.780  52.005  1.00 24.67           O  
ATOM    760  CB  GLU A  53      28.242   0.546  50.483  1.00 24.67           C  
ATOM    761  CG  GLU A  53      29.337  -0.499  50.714  1.00 24.67           C  
ATOM    762  CD  GLU A  53      30.390  -0.508  49.623  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      30.216   0.190  48.652  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      31.369  -1.205  49.768  1.00 24.67           O  
ATOM    765  H   GLU A  53      26.279  -1.181  50.700  1.00 24.67           H  
ATOM    766  HA  GLU A  53      27.630   0.696  52.538  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      27.785   0.343  49.516  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      28.717   1.524  50.423  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      29.821  -0.296  51.670  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      28.874  -1.487  50.779  1.00 24.67           H  
ATOM    771  N   GLY A  54      25.254   1.580  50.421  1.00 24.67           N  
ATOM    772  CA  GLY A  54      24.307   2.641  50.060  1.00 24.67           C  
ATOM    773  C   GLY A  54      23.172   2.782  51.076  1.00 24.67           C  
ATOM    774  O   GLY A  54      21.995   2.747  50.724  1.00 24.67           O  
ATOM    775  H   GLY A  54      25.208   0.702  49.931  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      24.840   3.587  49.975  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      23.887   2.427  49.078  1.00 24.67           H  
ATOM    778  N   ALA A  55      23.548   2.918  52.344  1.00 24.67           N  
ATOM    779  CA  ALA A  55      22.624   3.014  53.466  1.00 24.67           C  
ATOM    780  C   ALA A  55      22.102   4.435  53.632  1.00 24.67           C  
ATOM    781  O   ALA A  55      21.143   4.682  54.361  1.00 24.67           O  
ATOM    782  CB  ALA A  55      23.320   2.549  54.731  1.00 24.67           C  
ATOM    783  H   ALA A  55      24.549   2.954  52.518  1.00 24.67           H  
ATOM    784  HA  ALA A  55      21.773   2.365  53.266  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      22.627   2.594  55.566  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      23.669   1.520  54.596  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      24.173   3.198  54.928  1.00 24.67           H  
ATOM    788  N   GLU A  56      22.748   5.363  52.936  1.00 24.67           N  
ATOM    789  CA  GLU A  56      22.436   6.786  52.970  1.00 24.67           C  
ATOM    790  C   GLU A  56      21.976   7.255  51.597  1.00 24.67           C  
ATOM    791  O   GLU A  56      22.141   8.415  51.235  1.00 24.67           O  
ATOM    792  CB  GLU A  56      23.648   7.599  53.431  1.00 24.67           C  
ATOM    793  CG  GLU A  56      24.109   7.290  54.856  1.00 24.67           C  
ATOM    794  CD  GLU A  56      25.236   8.189  55.337  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      25.675   9.024  54.582  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      25.652   8.031  56.462  1.00 24.67           O  
ATOM    797  H   GLU A  56      23.516   5.060  52.357  1.00 24.67           H  
ATOM    798  HA  GLU A  56      21.619   6.951  53.673  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      24.486   7.411  52.760  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.416   8.662  53.375  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      23.258   7.398  55.528  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      24.437   6.250  54.899  1.00 24.67           H  
ATOM    803  N   ALA A  57      21.434   6.334  50.805  1.00 24.67           N  
ATOM    804  CA  ALA A  57      20.964   6.668  49.462  1.00 24.67           C  
ATOM    805  C   ALA A  57      19.889   7.762  49.478  1.00 24.67           C  
ATOM    806  O   ALA A  57      19.824   8.593  48.572  1.00 24.67           O  
ATOM    807  CB  ALA A  57      20.413   5.426  48.789  1.00 24.67           C  
ATOM    808  H   ALA A  57      21.334   5.385  51.150  1.00 24.67           H  
ATOM    809  HA  ALA A  57      21.815   7.041  48.890  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      20.092   5.673  47.778  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      21.187   4.657  48.751  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      19.562   5.053  49.357  1.00 24.67           H  
ATOM    813  N   GLU A  58      19.034   7.745  50.500  1.00 24.67           N  
ATOM    814  CA  GLU A  58      17.964   8.723  50.621  1.00 24.67           C  
ATOM    815  C   GLU A  58      18.057   9.459  51.952  1.00 24.67           C  
ATOM    816  O   GLU A  58      17.754   8.897  53.006  1.00 24.67           O  
ATOM    817  CB  GLU A  58      16.599   8.042  50.484  1.00 24.67           C  
ATOM    818  CG  GLU A  58      16.354   7.395  49.119  1.00 24.67           C  
ATOM    819  CD  GLU A  58      14.990   6.748  48.993  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      14.241   6.785  49.940  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      14.704   6.218  47.945  1.00 24.67           O  
ATOM    822  H   GLU A  58      19.143   7.041  51.213  1.00 24.67           H  
ATOM    823  HA  GLU A  58      18.067   9.458  49.823  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      16.502   7.268  51.245  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      15.810   8.775  50.656  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      16.457   8.157  48.347  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      17.121   6.641  48.947  1.00 24.67           H  
ATOM    828  N   THR A  59      18.480  10.719  51.897  1.00 24.67           N  
ATOM    829  CA  THR A  59      18.665  11.537  53.095  1.00 24.67           C  
ATOM    830  C   THR A  59      17.768  12.774  53.070  1.00 24.67           C  
ATOM    831  O   THR A  59      17.829  13.618  53.968  1.00 24.67           O  
ATOM    832  CB  THR A  59      20.139  11.951  53.255  1.00 24.67           C  
ATOM    833  OG1 THR A  59      20.556  12.724  52.115  1.00 24.67           O  
ATOM    834  CG2 THR A  59      21.005  10.708  53.359  1.00 24.67           C  
ATOM    835  H   THR A  59      18.713  11.111  50.994  1.00 24.67           H  
ATOM    836  HA  THR A  59      18.386  10.943  53.966  1.00 24.67           H  
ATOM    837  HB  THR A  59      20.254  12.551  54.156  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.408  12.218  51.312  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      22.050  10.992  53.470  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      20.698  10.114  54.219  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      20.888  10.123  52.458  1.00 24.67           H  
ATOM    842  N   SER A  60      16.970  12.880  52.015  1.00 24.67           N  
ATOM    843  CA  SER A  60      16.078  14.007  51.790  1.00 24.67           C  
ATOM    844  C   SER A  60      15.052  13.642  50.728  1.00 24.67           C  
ATOM    845  O   SER A  60      13.857  13.878  50.905  1.00 24.67           O  
ATOM    846  OXT SER A  60      15.396  12.877  49.828  1.00 24.67           O  
ATOM    847  CB  SER A  60      16.864  15.231  51.354  1.00 24.67           C  
ATOM    848  OG  SER A  60      16.011  16.312  51.096  1.00 24.67           O  
ATOM    849  H   SER A  60      16.980  12.128  51.344  1.00 24.67           H  
ATOM    850  HA  SER A  60      15.552  14.232  52.719  1.00 24.67           H  
ATOM    851 1HB  SER A  60      17.577  15.508  52.132  1.00 24.67           H  
ATOM    852 2HB  SER A  60      17.437  14.994  50.458  1.00 24.67           H  
ATOM    853  HG  SER A  60      15.582  16.514  51.932  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642028 MODEL 5 line_2_sample7
PFRMAT TS
TARGET line_2_sample7
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       1.495  -0.439  -2.646  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.475  -0.500  -1.192  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.111   0.729  -0.567  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.338   0.810  -0.439  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.230  -1.735  -0.696  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.196  -1.937   0.823  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.991  -3.185   1.240  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.992  -3.380   2.756  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.825  -4.543   3.165  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.614  -0.771  -3.010  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.641   0.517  -2.937  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.245  -1.016  -2.997  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.436  -0.550  -0.859  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.812  -2.626  -1.162  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.275  -1.665  -0.997  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.620  -1.061   1.315  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.164  -2.048   1.150  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.561  -4.070   0.767  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.024  -3.082   0.905  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.388  -2.487   3.230  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.971  -3.538   3.100  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.807  -4.628   4.172  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.466  -5.386   2.746  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.782  -4.392   2.860  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.299   1.676  -0.113  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.883   2.866   0.504  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.246   2.667   1.953  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.566   3.156   2.855  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.953   4.068   0.409  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.558   5.360   0.974  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.850   5.692   0.248  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.551   6.488   0.836  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.296   1.595  -0.194  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.798   3.109  -0.037  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.694   4.243  -0.634  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.043   3.854   0.966  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.798   5.209   2.021  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.282   6.604   0.664  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.553   4.869   0.376  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.645   5.838  -0.810  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.971   7.408   1.245  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.316   6.634  -0.218  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.355   6.228   1.381  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.346   1.972   2.168  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.808   1.714   3.517  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.480   2.980   4.028  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.219   3.453   5.133  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.747   0.509   3.545  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.184   0.074   4.935  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.922  -1.244   4.935  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.088  -1.813   3.878  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.304  -1.690   5.989  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.821   1.589   1.349  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.949   1.501   4.153  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.261  -0.329   3.067  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.643   0.734   2.970  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.830   0.845   5.357  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.302  -0.007   5.567  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.299   3.598   3.176  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.020   4.826   3.516  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.118   6.056   3.376  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.417   6.981   2.627  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.443   3.181   2.270  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.394   4.757   4.535  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.885   4.931   2.863  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.989   6.028   4.074  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.980   7.079   4.025  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.503   8.424   4.517  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.011   9.474   4.104  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.772   6.654   4.833  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.839   5.213   4.664  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.685   7.212   2.990  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.996   7.413   4.766  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.385   5.708   4.442  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.056   6.519   5.877  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.436   8.388   5.478  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.071   9.553   6.134  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.131  10.398   7.005  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.386  10.604   8.188  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.773  10.476   5.122  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.020   9.877   4.454  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.708  10.843   3.489  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.180  11.905   3.254  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.772  10.518   3.009  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.759   7.473   5.748  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.849   9.164   6.792  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.088  10.779   4.338  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.087  11.387   5.635  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.729   9.587   5.228  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.729   8.978   3.912  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.024  10.850   6.424  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.050  11.706   7.097  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.509  11.065   8.367  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.270  11.734   9.372  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.898  12.007   6.163  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.888  10.609   5.449  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.541  12.630   7.354  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.188  12.668   6.658  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.282  12.489   5.264  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.401  11.076   5.892  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.381   9.749   8.338  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.843   8.973   9.447  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.721   9.037  10.696  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.261   8.726  11.795  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.659   7.519   9.009  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.432   7.338   7.946  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.627   5.906   7.504  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.093   5.056   7.964  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.499   5.670   6.701  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.640   9.270   7.489  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.133   9.381   9.701  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.597   7.139   8.601  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.405   6.905   9.874  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.375   7.713   8.344  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.172   7.947   7.080  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.992   9.404  10.526  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.936   9.452  11.622  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.198  10.882  12.095  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.042  11.115  12.968  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.245   8.817  11.159  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.081   7.380  10.792  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.930   6.382  11.729  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.016   6.776   9.581  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.790   5.222  11.113  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.839   5.433   9.810  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.324   9.691   9.607  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.551   8.881  12.466  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.618   9.357  10.285  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.990   8.896  11.945  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.088   7.267   8.610  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.653   4.255  11.598  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.751   4.725   9.092  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.442  11.852  11.581  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.694  13.237  11.970  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.998  13.601  13.270  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.012  14.344  13.300  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.280  14.189  10.851  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.023  13.974   9.541  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.504  14.956   8.498  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.506  14.128   9.767  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.716  11.652  10.890  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.765  13.354  12.122  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.217  14.046  10.651  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.443  15.213  11.179  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.832  12.968   9.191  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.023  14.791   7.554  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.434  14.805   8.359  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.684  15.975   8.838  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.035  13.954   8.827  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.720  15.133  10.125  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.836  13.399  10.508  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.535  13.066  14.351  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.979  13.252  15.678  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.365  14.615  16.231  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.539  14.987  16.236  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.471  12.139  16.618  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.956  12.378  18.032  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.001  10.792  16.080  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.347  12.464  14.202  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.891  13.194  15.611  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.560  12.157  16.656  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.319  11.588  18.690  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.312  13.342  18.399  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.867  12.373  18.030  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.357   9.995  16.734  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.913  10.774  16.042  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.401  10.643  15.075  1.00 24.67           H  
ATOM    168  N   SER A  12       2.367  15.367  16.676  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.581  16.707  17.208  1.00 24.67           C  
ATOM    170  C   SER A  12       3.000  16.687  18.660  1.00 24.67           C  
ATOM    171  O   SER A  12       2.626  15.788  19.418  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.328  17.548  17.089  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.516  18.834  17.664  1.00 24.67           O  
ATOM    174  H   SER A  12       1.428  14.999  16.635  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.377  17.180  16.632  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.058  17.652  16.040  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.506  17.043  17.592  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.707  18.717  18.642  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.759  17.697  19.043  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.127  17.913  20.425  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.942  18.584  21.081  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.043  19.055  20.370  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.382  18.776  20.544  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.640  18.139  19.973  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.848  19.051  20.142  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.113  18.416  19.579  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.294  19.310  19.727  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.054  18.369  18.344  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.298  16.949  20.912  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.218  19.722  20.023  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.569  19.010  21.590  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.831  17.195  20.485  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.494  17.932  18.912  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.668  19.995  19.627  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.001  19.260  21.201  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.309  17.482  20.104  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.964  18.200  18.521  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.111  18.858  19.343  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.123  20.175  19.233  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.446  19.507  20.706  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.892  18.593  22.411  1.00 24.67           N  
ATOM    202  CA  ARG A  14       1.802  19.244  23.135  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.764  20.767  22.959  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.698  21.378  23.002  1.00 24.67           O  
ATOM    205  CB  ARG A  14       1.885  18.919  24.615  1.00 24.67           C  
ATOM    206  CG  ARG A  14       1.561  17.471  24.970  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.708  17.203  26.431  1.00 24.67           C  
ATOM    208  NE  ARG A  14       1.387  15.820  26.763  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       1.545  15.261  27.981  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       2.020  15.974  28.979  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       1.222  13.993  28.171  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.638  18.153  22.937  1.00 24.67           H  
ATOM    213  HA  ARG A  14       0.862  18.838  22.750  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       2.889  19.136  24.978  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       1.195  19.558  25.165  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       0.533  17.250  24.682  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.238  16.807  24.431  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.736  17.397  26.736  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.035  17.853  26.990  1.00 24.67           H  
ATOM    220  HE  ARG A  14       1.018  15.236  26.025  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.267  16.943  28.835  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.136  15.553  29.889  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.857  13.445  27.404  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.339  13.574  29.081  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.935  21.385  22.809  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.016  22.837  22.668  1.00 24.67           C  
ATOM    227  C   LYS A  15       2.272  23.348  21.439  1.00 24.67           C  
ATOM    228  O   LYS A  15       2.515  22.883  20.322  1.00 24.67           O  
ATOM    229  CB  LYS A  15       4.478  23.275  22.578  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.668  24.778  22.467  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.135  25.164  22.429  1.00 24.67           C  
ATOM    232  CE  LYS A  15       6.296  26.663  22.254  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       7.728  27.063  22.198  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.778  20.835  22.782  1.00 24.67           H  
ATOM    235  HA  LYS A  15       2.561  23.294  23.546  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.017  22.931  23.459  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.940  22.814  21.706  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.202  25.133  21.544  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.184  25.277  23.303  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.624  24.851  23.351  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.617  24.661  21.589  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.806  26.964  21.328  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       5.818  27.173  23.088  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       7.796  28.063  22.078  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.189  26.794  23.055  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       8.173  26.599  21.417  1.00 24.67           H  
ATOM    247  N   SER A  16       1.403  24.338  21.630  1.00 24.22           N  
ATOM    248  CA  SER A  16       0.700  24.913  20.492  1.00 24.22           C  
ATOM    249  C   SER A  16       1.532  26.024  19.872  1.00 24.22           C  
ATOM    250  O   SER A  16       2.337  26.654  20.560  1.00 24.22           O  
ATOM    251  CB  SER A  16      -0.651  25.456  20.923  1.00 24.22           C  
ATOM    252  OG  SER A  16      -0.503  26.534  21.810  1.00 24.22           O  
ATOM    253  H   SER A  16       1.228  24.680  22.564  1.00 24.22           H  
ATOM    254  HA  SER A  16       0.546  24.134  19.745  1.00 24.22           H  
ATOM    255 1HB  SER A  16      -1.201  25.781  20.040  1.00 24.22           H  
ATOM    256 2HB  SER A  16      -1.231  24.664  21.397  1.00 24.22           H  
ATOM    257  HG  SER A  16      -1.370  26.945  21.874  1.00 24.22           H  
ATOM    258  N   HIS A  17       1.279  26.321  18.600  1.00 22.56           N  
ATOM    259  CA  HIS A  17       1.976  27.404  17.915  1.00 22.56           C  
ATOM    260  C   HIS A  17       1.041  28.319  17.115  1.00 22.56           C  
ATOM    261  O   HIS A  17       1.148  28.376  15.887  1.00 22.56           O  
ATOM    262  CB  HIS A  17       3.057  26.836  16.986  1.00 22.56           C  
ATOM    263  CG  HIS A  17       4.126  26.027  17.700  1.00 22.56           C  
ATOM    264  ND1 HIS A  17       3.955  24.700  18.050  1.00 22.56           N  
ATOM    265  CD2 HIS A  17       5.363  26.373  18.131  1.00 22.56           C  
ATOM    266  CE1 HIS A  17       5.041  24.267  18.665  1.00 22.56           C  
ATOM    267  NE2 HIS A  17       5.914  25.262  18.725  1.00 22.56           N  
ATOM    268  H   HIS A  17       0.603  25.767  18.093  1.00 22.56           H  
ATOM    269  HA  HIS A  17       2.494  28.018  18.651  1.00 22.56           H  
ATOM    270 1HB  HIS A  17       2.592  26.195  16.236  1.00 22.56           H  
ATOM    271 2HB  HIS A  17       3.545  27.652  16.456  1.00 22.56           H  
ATOM    272  HD1 HIS A  17       3.149  24.132  17.876  1.00 22.56           H  
ATOM    273  HD2 HIS A  17       5.928  27.304  18.079  1.00 22.56           H  
ATOM    274  HE1 HIS A  17       5.095  23.238  19.025  1.00 22.56           H  
ATOM    275  N   PRO A  18       0.154  29.104  17.758  1.00 19.89           N  
ATOM    276  CA  PRO A  18      -0.840  29.961  17.128  1.00 19.89           C  
ATOM    277  C   PRO A  18      -0.175  31.230  16.622  1.00 19.89           C  
ATOM    278  O   PRO A  18      -0.451  32.326  17.101  1.00 19.89           O  
ATOM    279  CB  PRO A  18      -1.791  30.261  18.285  1.00 19.89           C  
ATOM    280  CG  PRO A  18      -0.882  30.275  19.502  1.00 19.89           C  
ATOM    281  CD  PRO A  18       0.153  29.182  19.235  1.00 19.89           C  
ATOM    282  HA  PRO A  18      -1.342  29.419  16.311  1.00 19.89           H  
ATOM    283 1HB  PRO A  18      -2.292  31.226  18.119  1.00 19.89           H  
ATOM    284 2HB  PRO A  18      -2.577  29.493  18.340  1.00 19.89           H  
ATOM    285 1HG  PRO A  18      -0.422  31.270  19.612  1.00 19.89           H  
ATOM    286 2HG  PRO A  18      -1.467  30.092  20.416  1.00 19.89           H  
ATOM    287 1HD  PRO A  18       1.129  29.495  19.621  1.00 19.89           H  
ATOM    288 2HD  PRO A  18      -0.196  28.253  19.682  1.00 19.89           H  
ATOM    289  N   LEU A  19       0.729  31.066  15.671  1.00 16.87           N  
ATOM    290  CA  LEU A  19       1.549  32.166  15.194  1.00 16.87           C  
ATOM    291  C   LEU A  19       1.047  32.817  13.906  1.00 16.87           C  
ATOM    292  O   LEU A  19       1.614  33.805  13.430  1.00 16.87           O  
ATOM    293  CB  LEU A  19       2.966  31.638  15.034  1.00 16.87           C  
ATOM    294  CG  LEU A  19       3.543  31.078  16.348  1.00 16.87           C  
ATOM    295  CD1 LEU A  19       4.924  30.515  16.105  1.00 16.87           C  
ATOM    296  CD2 LEU A  19       3.538  32.166  17.403  1.00 16.87           C  
ATOM    297  H   LEU A  19       0.889  30.124  15.320  1.00 16.87           H  
ATOM    298  HA  LEU A  19       1.559  32.934  15.968  1.00 16.87           H  
ATOM    299 1HB  LEU A  19       2.963  30.837  14.295  1.00 16.87           H  
ATOM    300 2HB  LEU A  19       3.615  32.440  14.685  1.00 16.87           H  
ATOM    301  HG  LEU A  19       2.925  30.271  16.687  1.00 16.87           H  
ATOM    302 1HD1 LEU A  19       5.314  30.101  17.034  1.00 16.87           H  
ATOM    303 2HD1 LEU A  19       4.866  29.728  15.352  1.00 16.87           H  
ATOM    304 3HD1 LEU A  19       5.581  31.308  15.755  1.00 16.87           H  
ATOM    305 1HD2 LEU A  19       3.926  31.765  18.338  1.00 16.87           H  
ATOM    306 2HD2 LEU A  19       4.164  32.996  17.076  1.00 16.87           H  
ATOM    307 3HD2 LEU A  19       2.516  32.522  17.556  1.00 16.87           H  
ATOM    308  N   LYS A  20      -0.052  32.314  13.357  1.00 14.12           N  
ATOM    309  CA  LYS A  20      -0.600  32.874  12.118  1.00 14.12           C  
ATOM    310  C   LYS A  20      -1.442  34.102  12.457  1.00 14.12           C  
ATOM    311  O   LYS A  20      -2.669  34.090  12.385  1.00 14.12           O  
ATOM    312  CB  LYS A  20      -1.414  31.810  11.374  1.00 14.12           C  
ATOM    313  CG  LYS A  20      -0.564  30.627  10.881  1.00 14.12           C  
ATOM    314  CD  LYS A  20      -1.399  29.549  10.173  1.00 14.12           C  
ATOM    315  CE  LYS A  20      -0.506  28.403   9.690  1.00 14.12           C  
ATOM    316  NZ  LYS A  20      -1.281  27.310   9.047  1.00 14.12           N  
ATOM    317  H   LYS A  20      -0.503  31.527  13.797  1.00 14.12           H  
ATOM    318  HA  LYS A  20       0.222  33.194  11.478  1.00 14.12           H  
ATOM    319 1HB  LYS A  20      -2.195  31.421  12.028  1.00 14.12           H  
ATOM    320 2HB  LYS A  20      -1.903  32.261  10.509  1.00 14.12           H  
ATOM    321 1HG  LYS A  20       0.191  30.997  10.186  1.00 14.12           H  
ATOM    322 2HG  LYS A  20      -0.053  30.174  11.732  1.00 14.12           H  
ATOM    323 1HD  LYS A  20      -2.149  29.150  10.857  1.00 14.12           H  
ATOM    324 2HD  LYS A  20      -1.915  29.978   9.309  1.00 14.12           H  
ATOM    325 1HE  LYS A  20       0.209  28.796   8.969  1.00 14.12           H  
ATOM    326 2HE  LYS A  20       0.040  27.995  10.541  1.00 14.12           H  
ATOM    327 1HZ  LYS A  20      -0.658  26.584   8.743  1.00 14.12           H  
ATOM    328 2HZ  LYS A  20      -1.940  26.929   9.707  1.00 14.12           H  
ATOM    329 3HZ  LYS A  20      -1.802  27.657   8.229  1.00 14.12           H  
ATOM    330  N   LEU A  21      -0.737  35.156  12.852  1.00 12.05           N  
ATOM    331  CA  LEU A  21      -1.313  36.376  13.394  1.00 12.05           C  
ATOM    332  C   LEU A  21      -1.143  37.616  12.525  1.00 12.05           C  
ATOM    333  O   LEU A  21      -1.141  38.736  13.036  1.00 12.05           O  
ATOM    334  CB  LEU A  21      -0.694  36.615  14.767  1.00 12.05           C  
ATOM    335  CG  LEU A  21      -0.966  35.491  15.780  1.00 12.05           C  
ATOM    336  CD1 LEU A  21      -0.172  35.737  17.040  1.00 12.05           C  
ATOM    337  CD2 LEU A  21      -2.456  35.422  16.058  1.00 12.05           C  
ATOM    338  H   LEU A  21       0.276  35.038  12.850  1.00 12.05           H  
ATOM    339  HA  LEU A  21      -2.382  36.210  13.525  1.00 12.05           H  
ATOM    340 1HB  LEU A  21       0.386  36.702  14.651  1.00 12.05           H  
ATOM    341 2HB  LEU A  21      -1.081  37.548  15.173  1.00 12.05           H  
ATOM    342  HG  LEU A  21      -0.643  34.547  15.369  1.00 12.05           H  
ATOM    343 1HD1 LEU A  21      -0.361  34.924  17.746  1.00 12.05           H  
ATOM    344 2HD1 LEU A  21       0.890  35.762  16.795  1.00 12.05           H  
ATOM    345 3HD1 LEU A  21      -0.468  36.685  17.484  1.00 12.05           H  
ATOM    346 1HD2 LEU A  21      -2.649  34.613  16.767  1.00 12.05           H  
ATOM    347 2HD2 LEU A  21      -2.795  36.366  16.479  1.00 12.05           H  
ATOM    348 3HD2 LEU A  21      -2.993  35.225  15.126  1.00 12.05           H  
ATOM    349  N   ALA A  22      -1.021  37.449  11.211  1.00 10.76           N  
ATOM    350  CA  ALA A  22      -0.845  38.604  10.314  1.00 10.76           C  
ATOM    351  C   ALA A  22      -2.168  39.337  10.096  1.00 10.76           C  
ATOM    352  O   ALA A  22      -2.752  39.306   9.010  1.00 10.76           O  
ATOM    353  CB  ALA A  22      -0.269  38.160   8.983  1.00 10.76           C  
ATOM    354  H   ALA A  22      -1.045  36.513  10.829  1.00 10.76           H  
ATOM    355  HA  ALA A  22      -0.151  39.300  10.790  1.00 10.76           H  
ATOM    356 1HB  ALA A  22      -0.122  39.033   8.344  1.00 10.76           H  
ATOM    357 2HB  ALA A  22       0.688  37.665   9.144  1.00 10.76           H  
ATOM    358 3HB  ALA A  22      -0.958  37.469   8.500  1.00 10.76           H  
ATOM    359  N   LEU A  23      -2.629  39.990  11.149  1.00 10.36           N  
ATOM    360  CA  LEU A  23      -3.912  40.675  11.229  1.00 10.36           C  
ATOM    361  C   LEU A  23      -3.805  42.201  11.125  1.00 10.36           C  
ATOM    362  O   LEU A  23      -4.796  42.912  11.312  1.00 10.36           O  
ATOM    363  CB  LEU A  23      -4.561  40.290  12.555  1.00 10.36           C  
ATOM    364  CG  LEU A  23      -4.811  38.789  12.727  1.00 10.36           C  
ATOM    365  CD1 LEU A  23      -5.360  38.520  14.108  1.00 10.36           C  
ATOM    366  CD2 LEU A  23      -5.757  38.317  11.644  1.00 10.36           C  
ATOM    367  H   LEU A  23      -2.044  39.942  11.986  1.00 10.36           H  
ATOM    368  HA  LEU A  23      -4.539  40.319  10.409  1.00 10.36           H  
ATOM    369 1HB  LEU A  23      -3.908  40.617  13.367  1.00 10.36           H  
ATOM    370 2HB  LEU A  23      -5.515  40.805  12.644  1.00 10.36           H  
ATOM    371  HG  LEU A  23      -3.878  38.258  12.634  1.00 10.36           H  
ATOM    372 1HD1 LEU A  23      -5.522  37.449  14.231  1.00 10.36           H  
ATOM    373 2HD1 LEU A  23      -4.643  38.867  14.854  1.00 10.36           H  
ATOM    374 3HD1 LEU A  23      -6.302  39.051  14.235  1.00 10.36           H  
ATOM    375 1HD2 LEU A  23      -5.926  37.246  11.755  1.00 10.36           H  
ATOM    376 2HD2 LEU A  23      -6.704  38.848  11.730  1.00 10.36           H  
ATOM    377 3HD2 LEU A  23      -5.315  38.517  10.665  1.00 10.36           H  
ATOM    378  N   ASP A  24      -2.613  42.692  10.783  1.00 10.88           N  
ATOM    379  CA  ASP A  24      -2.259  44.123  10.792  1.00 10.88           C  
ATOM    380  C   ASP A  24      -3.217  45.063  10.066  1.00 10.88           C  
ATOM    381  O   ASP A  24      -3.357  46.219  10.463  1.00 10.88           O  
ATOM    382  CB  ASP A  24      -0.873  44.315  10.178  1.00 10.88           C  
ATOM    383  CG  ASP A  24       0.268  43.816  11.065  1.00 10.88           C  
ATOM    384  OD1 ASP A  24       0.040  43.579  12.226  1.00 10.88           O  
ATOM    385  OD2 ASP A  24       1.355  43.667  10.562  1.00 10.88           O  
ATOM    386  H   ASP A  24      -1.886  42.022  10.576  1.00 10.88           H  
ATOM    387  HA  ASP A  24      -2.209  44.439  11.834  1.00 10.88           H  
ATOM    388 1HB  ASP A  24      -0.826  43.791   9.222  1.00 10.88           H  
ATOM    389 2HB  ASP A  24      -0.714  45.374   9.972  1.00 10.88           H  
ATOM    390  N   GLU A  25      -3.893  44.596   9.034  1.00 12.28           N  
ATOM    391  CA  GLU A  25      -4.800  45.452   8.279  1.00 12.28           C  
ATOM    392  C   GLU A  25      -5.927  45.995   9.163  1.00 12.28           C  
ATOM    393  O   GLU A  25      -6.470  47.070   8.903  1.00 12.28           O  
ATOM    394  CB  GLU A  25      -5.392  44.692   7.090  1.00 12.28           C  
ATOM    395  CG  GLU A  25      -4.385  44.360   5.987  1.00 12.28           C  
ATOM    396  CD  GLU A  25      -4.991  43.588   4.831  1.00 12.28           C  
ATOM    397  OE1 GLU A  25      -6.129  43.197   4.931  1.00 12.28           O  
ATOM    398  OE2 GLU A  25      -4.309  43.393   3.851  1.00 12.28           O  
ATOM    399  H   GLU A  25      -3.774  43.631   8.762  1.00 12.28           H  
ATOM    400  HA  GLU A  25      -4.230  46.304   7.901  1.00 12.28           H  
ATOM    401 1HB  GLU A  25      -5.829  43.757   7.439  1.00 12.28           H  
ATOM    402 2HB  GLU A  25      -6.195  45.282   6.646  1.00 12.28           H  
ATOM    403 1HG  GLU A  25      -3.962  45.289   5.606  1.00 12.28           H  
ATOM    404 2HG  GLU A  25      -3.572  43.777   6.422  1.00 12.28           H  
ATOM    405  N   GLY A  26      -6.284  45.247  10.211  1.00 14.44           N  
ATOM    406  CA  GLY A  26      -7.368  45.638  11.100  1.00 14.44           C  
ATOM    407  C   GLY A  26      -6.915  46.589  12.208  1.00 14.44           C  
ATOM    408  O   GLY A  26      -7.725  46.998  13.040  1.00 14.44           O  
ATOM    409  H   GLY A  26      -5.773  44.389  10.417  1.00 14.44           H  
ATOM    410 1HA  GLY A  26      -8.161  46.105  10.518  1.00 14.44           H  
ATOM    411 2HA  GLY A  26      -7.791  44.742  11.551  1.00 14.44           H  
ATOM    412  N   TYR A  27      -5.624  46.931  12.227  1.00 16.93           N  
ATOM    413  CA  TYR A  27      -5.055  47.786  13.260  1.00 16.93           C  
ATOM    414  C   TYR A  27      -4.401  49.032  12.672  1.00 16.93           C  
ATOM    415  O   TYR A  27      -3.527  49.640  13.290  1.00 16.93           O  
ATOM    416  CB  TYR A  27      -4.054  46.975  14.080  1.00 16.93           C  
ATOM    417  CG  TYR A  27      -4.712  45.788  14.752  1.00 16.93           C  
ATOM    418  CD1 TYR A  27      -4.658  44.540  14.162  1.00 16.93           C  
ATOM    419  CD2 TYR A  27      -5.395  45.959  15.946  1.00 16.93           C  
ATOM    420  CE1 TYR A  27      -5.276  43.463  14.757  1.00 16.93           C  
ATOM    421  CE2 TYR A  27      -6.015  44.882  16.544  1.00 16.93           C  
ATOM    422  CZ  TYR A  27      -5.958  43.635  15.951  1.00 16.93           C  
ATOM    423  OH  TYR A  27      -6.582  42.560  16.547  1.00 16.93           O  
ATOM    424  H   TYR A  27      -4.991  46.584  11.506  1.00 16.93           H  
ATOM    425  HA  TYR A  27      -5.856  48.121  13.921  1.00 16.93           H  
ATOM    426 1HB  TYR A  27      -3.258  46.607  13.425  1.00 16.93           H  
ATOM    427 2HB  TYR A  27      -3.602  47.604  14.845  1.00 16.93           H  
ATOM    428  HD1 TYR A  27      -4.130  44.412  13.227  1.00 16.93           H  
ATOM    429  HD2 TYR A  27      -5.446  46.950  16.411  1.00 16.93           H  
ATOM    430  HE1 TYR A  27      -5.233  42.489  14.289  1.00 16.93           H  
ATOM    431  HE2 TYR A  27      -6.556  45.017  17.480  1.00 16.93           H  
ATOM    432  HH  TYR A  27      -7.013  42.848  17.357  1.00 16.93           H  
ATOM    433  N   GLY A  28      -4.804  49.396  11.461  1.00 19.30           N  
ATOM    434  CA  GLY A  28      -4.232  50.557  10.794  1.00 19.30           C  
ATOM    435  C   GLY A  28      -4.554  51.853  11.529  1.00 19.30           C  
ATOM    436  O   GLY A  28      -5.606  51.982  12.158  1.00 19.30           O  
ATOM    437  H   GLY A  28      -5.521  48.851  10.997  1.00 19.30           H  
ATOM    438 1HA  GLY A  28      -3.150  50.436  10.726  1.00 19.30           H  
ATOM    439 2HA  GLY A  28      -4.611  50.611   9.775  1.00 19.30           H  
ATOM    440  N   VAL A  29      -3.659  52.823  11.405  1.00 21.51           N  
ATOM    441  CA  VAL A  29      -3.803  54.125  12.044  1.00 21.51           C  
ATOM    442  C   VAL A  29      -3.692  55.287  11.071  1.00 21.51           C  
ATOM    443  O   VAL A  29      -3.278  55.127   9.922  1.00 21.51           O  
ATOM    444  CB  VAL A  29      -2.767  54.311  13.173  1.00 21.51           C  
ATOM    445  CG1 VAL A  29      -2.966  53.264  14.252  1.00 21.51           C  
ATOM    446  CG2 VAL A  29      -1.362  54.209  12.601  1.00 21.51           C  
ATOM    447  H   VAL A  29      -2.826  52.643  10.861  1.00 21.51           H  
ATOM    448  HA  VAL A  29      -4.795  54.167  12.501  1.00 21.51           H  
ATOM    449  HB  VAL A  29      -2.909  55.290  13.625  1.00 21.51           H  
ATOM    450 1HG1 VAL A  29      -2.244  53.419  15.053  1.00 21.51           H  
ATOM    451 2HG1 VAL A  29      -3.972  53.357  14.656  1.00 21.51           H  
ATOM    452 3HG1 VAL A  29      -2.835  52.265  13.840  1.00 21.51           H  
ATOM    453 1HG2 VAL A  29      -0.636  54.352  13.399  1.00 21.51           H  
ATOM    454 2HG2 VAL A  29      -1.227  53.222  12.161  1.00 21.51           H  
ATOM    455 3HG2 VAL A  29      -1.215  54.958  11.845  1.00 21.51           H  
ATOM    456  N   ASP A  30      -3.999  56.478  11.580  1.00 22.78           N  
ATOM    457  CA  ASP A  30      -3.970  57.752  10.854  1.00 22.78           C  
ATOM    458  C   ASP A  30      -2.577  58.370  10.667  1.00 22.78           C  
ATOM    459  O   ASP A  30      -2.454  59.513  10.241  1.00 22.78           O  
ATOM    460  CB  ASP A  30      -4.839  58.769  11.599  1.00 22.78           C  
ATOM    461  CG  ASP A  30      -4.295  59.096  13.015  1.00 22.78           C  
ATOM    462  OD1 ASP A  30      -3.244  58.554  13.379  1.00 22.78           O  
ATOM    463  OD2 ASP A  30      -4.897  59.880  13.704  1.00 22.78           O  
ATOM    464  H   ASP A  30      -4.342  56.480  12.543  1.00 22.78           H  
ATOM    465  HA  ASP A  30      -4.396  57.580   9.864  1.00 22.78           H  
ATOM    466 1HB  ASP A  30      -4.901  59.691  11.022  1.00 22.78           H  
ATOM    467 2HB  ASP A  30      -5.851  58.373  11.703  1.00 22.78           H  
ATOM    468  N   SER A  31      -1.548  57.610  11.026  1.00 22.54           N  
ATOM    469  CA  SER A  31      -0.117  57.953  10.985  1.00 22.54           C  
ATOM    470  C   SER A  31       0.348  58.811  12.178  1.00 22.54           C  
ATOM    471  O   SER A  31       1.552  58.981  12.374  1.00 22.54           O  
ATOM    472  CB  SER A  31       0.264  58.621   9.664  1.00 22.54           C  
ATOM    473  OG  SER A  31       0.029  59.997   9.680  1.00 22.54           O  
ATOM    474  H   SER A  31      -1.796  56.692  11.352  1.00 22.54           H  
ATOM    475  HA  SER A  31       0.438  57.016  11.030  1.00 22.54           H  
ATOM    476 1HB  SER A  31       1.317  58.438   9.461  1.00 22.54           H  
ATOM    477 2HB  SER A  31      -0.308  58.169   8.855  1.00 22.54           H  
ATOM    478  HG  SER A  31      -0.900  60.101   9.945  1.00 22.54           H  
ATOM    479  N   ASP A  32      -0.592  59.289  13.013  1.00 20.97           N  
ATOM    480  CA  ASP A  32      -0.279  59.988  14.265  1.00 20.97           C  
ATOM    481  C   ASP A  32      -0.427  59.000  15.423  1.00 20.97           C  
ATOM    482  O   ASP A  32      -0.288  59.351  16.597  1.00 20.97           O  
ATOM    483  CB  ASP A  32      -1.153  61.235  14.494  1.00 20.97           C  
ATOM    484  CG  ASP A  32      -0.842  62.427  13.544  1.00 20.97           C  
ATOM    485  OD1 ASP A  32       0.287  62.558  13.132  1.00 20.97           O  
ATOM    486  OD2 ASP A  32      -1.726  63.212  13.286  1.00 20.97           O  
ATOM    487  H   ASP A  32      -1.583  59.120  12.816  1.00 20.97           H  
ATOM    488  HA  ASP A  32       0.760  60.316  14.232  1.00 20.97           H  
ATOM    489 1HB  ASP A  32      -2.207  60.955  14.359  1.00 20.97           H  
ATOM    490 2HB  ASP A  32      -1.041  61.571  15.523  1.00 20.97           H  
ATOM    491  N   GLY A  33      -0.695  57.746  15.059  1.00 18.74           N  
ATOM    492  CA  GLY A  33      -0.867  56.634  15.983  1.00 18.74           C  
ATOM    493  C   GLY A  33      -2.301  56.382  16.468  1.00 18.74           C  
ATOM    494  O   GLY A  33      -2.495  55.559  17.364  1.00 18.74           O  
ATOM    495  H   GLY A  33      -0.798  57.569  14.072  1.00 18.74           H  
ATOM    496 1HA  GLY A  33      -0.496  55.728  15.505  1.00 18.74           H  
ATOM    497 2HA  GLY A  33      -0.230  56.798  16.849  1.00 18.74           H  
ATOM    498  N   SER A  34      -3.307  57.067  15.906  1.00 16.61           N  
ATOM    499  CA  SER A  34      -4.673  56.833  16.370  1.00 16.61           C  
ATOM    500  C   SER A  34      -5.510  56.016  15.390  1.00 16.61           C  
ATOM    501  O   SER A  34      -5.324  56.061  14.169  1.00 16.61           O  
ATOM    502  CB  SER A  34      -5.377  58.144  16.676  1.00 16.61           C  
ATOM    503  OG  SER A  34      -4.761  58.820  17.743  1.00 16.61           O  
ATOM    504  H   SER A  34      -3.140  57.740  15.146  1.00 16.61           H  
ATOM    505  HA  SER A  34      -4.624  56.270  17.302  1.00 16.61           H  
ATOM    506 1HB  SER A  34      -5.372  58.772  15.793  1.00 16.61           H  
ATOM    507 2HB  SER A  34      -6.418  57.940  16.925  1.00 16.61           H  
ATOM    508  HG  SER A  34      -3.921  59.140  17.400  1.00 16.61           H  
ATOM    509  N   GLU A  35      -6.464  55.274  15.944  1.00 14.70           N  
ATOM    510  CA  GLU A  35      -7.393  54.467  15.164  1.00 14.70           C  
ATOM    511  C   GLU A  35      -8.700  55.218  14.929  1.00 14.70           C  
ATOM    512  O   GLU A  35      -9.084  56.097  15.715  1.00 14.70           O  
ATOM    513  CB  GLU A  35      -7.669  53.138  15.873  1.00 14.70           C  
ATOM    514  CG  GLU A  35      -6.444  52.223  16.025  1.00 14.70           C  
ATOM    515  CD  GLU A  35      -6.767  50.914  16.728  1.00 14.70           C  
ATOM    516  OE1 GLU A  35      -7.919  50.690  17.014  1.00 14.70           O  
ATOM    517  OE2 GLU A  35      -5.866  50.149  16.991  1.00 14.70           O  
ATOM    518  H   GLU A  35      -6.544  55.275  16.952  1.00 14.70           H  
ATOM    519  HA  GLU A  35      -6.942  54.253  14.192  1.00 14.70           H  
ATOM    520 1HB  GLU A  35      -8.065  53.335  16.871  1.00 14.70           H  
ATOM    521 2HB  GLU A  35      -8.435  52.589  15.324  1.00 14.70           H  
ATOM    522 1HG  GLU A  35      -6.052  51.999  15.029  1.00 14.70           H  
ATOM    523 2HG  GLU A  35      -5.669  52.752  16.580  1.00 14.70           H  
ATOM    524  N   ASP A  36      -9.428  54.864  13.876  1.00 13.21           N  
ATOM    525  CA  ASP A  36     -10.690  55.545  13.659  1.00 13.21           C  
ATOM    526  C   ASP A  36     -11.768  54.999  14.561  1.00 13.21           C  
ATOM    527  O   ASP A  36     -12.433  54.008  14.257  1.00 13.21           O  
ATOM    528  CB  ASP A  36     -11.177  55.458  12.216  1.00 13.21           C  
ATOM    529  CG  ASP A  36     -12.499  56.250  12.016  1.00 13.21           C  
ATOM    530  OD1 ASP A  36     -13.073  56.692  13.015  1.00 13.21           O  
ATOM    531  OD2 ASP A  36     -12.935  56.393  10.895  1.00 13.21           O  
ATOM    532  H   ASP A  36      -9.106  54.142  13.244  1.00 13.21           H  
ATOM    533  HA  ASP A  36     -10.554  56.601  13.902  1.00 13.21           H  
ATOM    534 1HB  ASP A  36     -10.416  55.857  11.544  1.00 13.21           H  
ATOM    535 2HB  ASP A  36     -11.347  54.416  11.949  1.00 13.21           H  
ATOM    536  N   THR A  37     -11.950  55.700  15.658  1.00 12.14           N  
ATOM    537  CA  THR A  37     -12.915  55.371  16.683  1.00 12.14           C  
ATOM    538  C   THR A  37     -14.072  56.372  16.666  1.00 12.14           C  
ATOM    539  O   THR A  37     -14.838  56.461  17.627  1.00 12.14           O  
ATOM    540  CB  THR A  37     -12.239  55.333  18.064  1.00 12.14           C  
ATOM    541  OG1 THR A  37     -11.648  56.609  18.349  1.00 12.14           O  
ATOM    542  CG2 THR A  37     -11.148  54.264  18.075  1.00 12.14           C  
ATOM    543  H   THR A  37     -11.296  56.467  15.801  1.00 12.14           H  
ATOM    544  HA  THR A  37     -13.324  54.383  16.474  1.00 12.14           H  
ATOM    545  HB  THR A  37     -12.980  55.101  18.828  1.00 12.14           H  
ATOM    546  HG1 THR A  37     -11.075  56.867  17.613  1.00 12.14           H  
ATOM    547 1HG2 THR A  37     -10.670  54.237  19.052  1.00 12.14           H  
ATOM    548 2HG2 THR A  37     -11.589  53.292  17.860  1.00 12.14           H  
ATOM    549 3HG2 THR A  37     -10.404  54.496  17.319  1.00 12.14           H  
ATOM    550  N   GLU A  38     -14.159  57.162  15.585  1.00 11.55           N  
ATOM    551  CA  GLU A  38     -15.214  58.165  15.439  1.00 11.55           C  
ATOM    552  C   GLU A  38     -16.264  57.683  14.441  1.00 11.55           C  
ATOM    553  O   GLU A  38     -17.454  57.959  14.593  1.00 11.55           O  
ATOM    554  CB  GLU A  38     -14.638  59.510  14.975  1.00 11.55           C  
ATOM    555  CG  GLU A  38     -13.673  60.176  15.959  1.00 11.55           C  
ATOM    556  CD  GLU A  38     -13.148  61.518  15.470  1.00 11.55           C  
ATOM    557  OE1 GLU A  38     -13.456  61.891  14.360  1.00 11.55           O  
ATOM    558  OE2 GLU A  38     -12.443  62.161  16.211  1.00 11.55           O  
ATOM    559  H   GLU A  38     -13.506  57.014  14.810  1.00 11.55           H  
ATOM    560  HA  GLU A  38     -15.700  58.307  16.405  1.00 11.55           H  
ATOM    561 1HB  GLU A  38     -14.102  59.363  14.034  1.00 11.55           H  
ATOM    562 2HB  GLU A  38     -15.454  60.207  14.781  1.00 11.55           H  
ATOM    563 1HG  GLU A  38     -14.185  60.321  16.910  1.00 11.55           H  
ATOM    564 2HG  GLU A  38     -12.833  59.502  16.132  1.00 11.55           H  
ATOM    565  N   VAL A  39     -15.793  56.939  13.431  1.00 11.52           N  
ATOM    566  CA  VAL A  39     -16.565  56.316  12.348  1.00 11.52           C  
ATOM    567  C   VAL A  39     -17.924  56.957  12.028  1.00 11.52           C  
ATOM    568  O   VAL A  39     -18.935  56.253  11.853  1.00 11.52           O  
ATOM    569  CB  VAL A  39     -16.740  54.819  12.659  1.00 11.52           C  
ATOM    570  CG1 VAL A  39     -15.378  54.168  12.743  1.00 11.52           C  
ATOM    571  CG2 VAL A  39     -17.499  54.616  13.968  1.00 11.52           C  
ATOM    572  H   VAL A  39     -14.786  56.805  13.382  1.00 11.52           H  
ATOM    573  HA  VAL A  39     -15.943  56.383  11.450  1.00 11.52           H  
ATOM    574  HB  VAL A  39     -17.291  54.354  11.842  1.00 11.52           H  
ATOM    575 1HG1 VAL A  39     -15.479  53.105  12.939  1.00 11.52           H  
ATOM    576 2HG1 VAL A  39     -14.844  54.314  11.802  1.00 11.52           H  
ATOM    577 3HG1 VAL A  39     -14.807  54.633  13.550  1.00 11.52           H  
ATOM    578 1HG2 VAL A  39     -17.614  53.550  14.151  1.00 11.52           H  
ATOM    579 2HG2 VAL A  39     -16.950  55.057  14.798  1.00 11.52           H  
ATOM    580 3HG2 VAL A  39     -18.482  55.082  13.896  1.00 11.52           H  
ATOM    581  N   LYS A  40     -17.943  58.283  11.949  1.00 12.05           N  
ATOM    582  CA  LYS A  40     -19.160  59.033  11.709  1.00 12.05           C  
ATOM    583  C   LYS A  40     -19.873  58.578  10.451  1.00 12.05           C  
ATOM    584  O   LYS A  40     -19.261  58.446   9.385  1.00 12.05           O  
ATOM    585  CB  LYS A  40     -18.874  60.539  11.647  1.00 12.05           C  
ATOM    586  CG  LYS A  40     -20.133  61.406  11.470  1.00 12.05           C  
ATOM    587  CD  LYS A  40     -19.842  62.900  11.544  1.00 12.05           C  
ATOM    588  CE  LYS A  40     -21.145  63.739  11.492  1.00 12.05           C  
ATOM    589  NZ  LYS A  40     -21.792  63.752  10.126  1.00 12.05           N  
ATOM    590  H   LYS A  40     -17.072  58.779  12.103  1.00 12.05           H  
ATOM    591  HA  LYS A  40     -19.828  58.854  12.552  1.00 12.05           H  
ATOM    592 1HB  LYS A  40     -18.367  60.852  12.562  1.00 12.05           H  
ATOM    593 2HB  LYS A  40     -18.207  60.748  10.812  1.00 12.05           H  
ATOM    594 1HG  LYS A  40     -20.540  61.207  10.491  1.00 12.05           H  
ATOM    595 2HG  LYS A  40     -20.882  61.139  12.215  1.00 12.05           H  
ATOM    596 1HD  LYS A  40     -19.314  63.123  12.468  1.00 12.05           H  
ATOM    597 2HD  LYS A  40     -19.210  63.184  10.704  1.00 12.05           H  
ATOM    598 1HE  LYS A  40     -21.855  63.325  12.206  1.00 12.05           H  
ATOM    599 2HE  LYS A  40     -20.914  64.764  11.775  1.00 12.05           H  
ATOM    600 1HZ  LYS A  40     -22.628  64.305  10.155  1.00 12.05           H  
ATOM    601 2HZ  LYS A  40     -21.160  64.141   9.454  1.00 12.05           H  
ATOM    602 3HZ  LYS A  40     -22.049  62.805   9.812  1.00 12.05           H  
ATOM    603  N   ASP A  41     -21.173  58.343  10.595  1.00 13.08           N  
ATOM    604  CA  ASP A  41     -22.080  57.922   9.533  1.00 13.08           C  
ATOM    605  C   ASP A  41     -21.628  56.662   8.791  1.00 13.08           C  
ATOM    606  O   ASP A  41     -21.880  56.520   7.588  1.00 13.08           O  
ATOM    607  CB  ASP A  41     -22.256  59.070   8.528  1.00 13.08           C  
ATOM    608  CG  ASP A  41     -22.841  60.327   9.189  1.00 13.08           C  
ATOM    609  OD1 ASP A  41     -23.628  60.209  10.090  1.00 13.08           O  
ATOM    610  OD2 ASP A  41     -22.433  61.413   8.816  1.00 13.08           O  
ATOM    611  H   ASP A  41     -21.561  58.467  11.519  1.00 13.08           H  
ATOM    612  HA  ASP A  41     -23.052  57.706   9.988  1.00 13.08           H  
ATOM    613 1HB  ASP A  41     -21.293  59.325   8.067  1.00 13.08           H  
ATOM    614 2HB  ASP A  41     -22.921  58.750   7.731  1.00 13.08           H  
ATOM    615  N   ALA A  42     -21.077  55.683   9.516  1.00 14.68           N  
ATOM    616  CA  ALA A  42     -20.660  54.426   8.893  1.00 14.68           C  
ATOM    617  C   ALA A  42     -21.851  53.515   8.599  1.00 14.68           C  
ATOM    618  O   ALA A  42     -22.041  52.484   9.245  1.00 14.68           O  
ATOM    619  CB  ALA A  42     -19.676  53.703   9.780  1.00 14.68           C  
ATOM    620  H   ALA A  42     -20.854  55.845  10.497  1.00 14.68           H  
ATOM    621  HA  ALA A  42     -20.174  54.660   7.947  1.00 14.68           H  
ATOM    622 1HB  ALA A  42     -19.352  52.787   9.289  1.00 14.68           H  
ATOM    623 2HB  ALA A  42     -18.822  54.354   9.954  1.00 14.68           H  
ATOM    624 3HB  ALA A  42     -20.149  53.463  10.729  1.00 14.68           H  
ATOM    625  N   SER A  43     -22.653  53.928   7.626  1.00 16.86           N  
ATOM    626  CA  SER A  43     -23.861  53.237   7.203  1.00 16.86           C  
ATOM    627  C   SER A  43     -23.570  51.840   6.668  1.00 16.86           C  
ATOM    628  O   SER A  43     -22.570  51.620   5.987  1.00 16.86           O  
ATOM    629  CB  SER A  43     -24.583  54.058   6.154  1.00 16.86           C  
ATOM    630  OG  SER A  43     -25.697  53.370   5.653  1.00 16.86           O  
ATOM    631  H   SER A  43     -22.400  54.808   7.181  1.00 16.86           H  
ATOM    632  HA  SER A  43     -24.514  53.136   8.070  1.00 16.86           H  
ATOM    633 1HB  SER A  43     -24.901  54.999   6.599  1.00 16.86           H  
ATOM    634 2HB  SER A  43     -23.898  54.296   5.341  1.00 16.86           H  
ATOM    635  HG  SER A  43     -25.337  52.675   5.092  1.00 16.86           H  
ATOM    636  N   VAL A  44     -24.467  50.905   6.979  1.00 19.37           N  
ATOM    637  CA  VAL A  44     -24.354  49.519   6.527  1.00 19.37           C  
ATOM    638  C   VAL A  44     -25.388  49.170   5.453  1.00 19.37           C  
ATOM    639  O   VAL A  44     -25.042  48.628   4.403  1.00 19.37           O  
ATOM    640  CB  VAL A  44     -24.502  48.568   7.724  1.00 19.37           C  
ATOM    641  CG1 VAL A  44     -24.478  47.128   7.248  1.00 19.37           C  
ATOM    642  CG2 VAL A  44     -23.372  48.837   8.707  1.00 19.37           C  
ATOM    643  H   VAL A  44     -25.246  51.177   7.556  1.00 19.37           H  
ATOM    644  HA  VAL A  44     -23.358  49.378   6.105  1.00 19.37           H  
ATOM    645  HB  VAL A  44     -25.461  48.738   8.209  1.00 19.37           H  
ATOM    646 1HG1 VAL A  44     -24.591  46.460   8.100  1.00 19.37           H  
ATOM    647 2HG1 VAL A  44     -25.299  46.962   6.547  1.00 19.37           H  
ATOM    648 3HG1 VAL A  44     -23.530  46.926   6.751  1.00 19.37           H  
ATOM    649 1HG2 VAL A  44     -23.467  48.175   9.565  1.00 19.37           H  
ATOM    650 2HG2 VAL A  44     -22.414  48.662   8.215  1.00 19.37           H  
ATOM    651 3HG2 VAL A  44     -23.415  49.876   9.047  1.00 19.37           H  
ATOM    652  N   SER A  45     -26.653  49.492   5.720  1.00 21.72           N  
ATOM    653  CA  SER A  45     -27.768  49.197   4.818  1.00 21.72           C  
ATOM    654  C   SER A  45     -27.820  47.725   4.412  1.00 21.72           C  
ATOM    655  O   SER A  45     -27.585  46.841   5.236  1.00 21.72           O  
ATOM    656  CB  SER A  45     -27.672  50.077   3.575  1.00 21.72           C  
ATOM    657  OG  SER A  45     -28.814  49.944   2.765  1.00 21.72           O  
ATOM    658  H   SER A  45     -26.858  49.946   6.594  1.00 21.72           H  
ATOM    659  HA  SER A  45     -28.696  49.437   5.338  1.00 21.72           H  
ATOM    660 1HB  SER A  45     -27.560  51.118   3.879  1.00 21.72           H  
ATOM    661 2HB  SER A  45     -26.785  49.812   2.996  1.00 21.72           H  
ATOM    662  HG  SER A  45     -28.686  50.550   2.025  1.00 21.72           H  
ATOM    663  N   ASP A  46     -28.163  47.477   3.148  1.00 23.43           N  
ATOM    664  CA  ASP A  46     -28.304  46.129   2.603  1.00 23.43           C  
ATOM    665  C   ASP A  46     -27.989  46.109   1.105  1.00 23.43           C  
ATOM    666  O   ASP A  46     -28.874  45.919   0.274  1.00 23.43           O  
ATOM    667  CB  ASP A  46     -29.732  45.608   2.844  1.00 23.43           C  
ATOM    668  CG  ASP A  46     -29.928  44.119   2.515  1.00 23.43           C  
ATOM    669  OD1 ASP A  46     -28.970  43.394   2.515  1.00 23.43           O  
ATOM    670  OD2 ASP A  46     -31.052  43.730   2.280  1.00 23.43           O  
ATOM    671  H   ASP A  46     -28.348  48.273   2.547  1.00 23.43           H  
ATOM    672  HA  ASP A  46     -27.597  45.472   3.113  1.00 23.43           H  
ATOM    673 1HB  ASP A  46     -29.995  45.762   3.892  1.00 23.43           H  
ATOM    674 2HB  ASP A  46     -30.433  46.190   2.245  1.00 23.43           H  
ATOM    675  N   GLU A  47     -26.719  46.323   0.766  1.00 24.16           N  
ATOM    676  CA  GLU A  47     -26.279  46.409  -0.630  1.00 24.16           C  
ATOM    677  C   GLU A  47     -25.805  45.073  -1.214  1.00 24.16           C  
ATOM    678  O   GLU A  47     -25.342  45.023  -2.353  1.00 24.16           O  
ATOM    679  CB  GLU A  47     -25.163  47.447  -0.767  1.00 24.16           C  
ATOM    680  CG  GLU A  47     -25.599  48.881  -0.452  1.00 24.16           C  
ATOM    681  CD  GLU A  47     -24.480  49.898  -0.582  1.00 24.16           C  
ATOM    682  OE1 GLU A  47     -23.376  49.512  -0.885  1.00 24.16           O  
ATOM    683  OE2 GLU A  47     -24.742  51.063  -0.383  1.00 24.16           O  
ATOM    684  H   GLU A  47     -26.040  46.456   1.504  1.00 24.16           H  
ATOM    685  HA  GLU A  47     -27.127  46.745  -1.227  1.00 24.16           H  
ATOM    686 1HB  GLU A  47     -24.345  47.192  -0.093  1.00 24.16           H  
ATOM    687 2HB  GLU A  47     -24.770  47.428  -1.783  1.00 24.16           H  
ATOM    688 1HG  GLU A  47     -26.408  49.158  -1.126  1.00 24.16           H  
ATOM    689 2HG  GLU A  47     -25.989  48.909   0.567  1.00 24.16           H  
ATOM    690  N   SER A  48     -25.877  44.003  -0.426  1.00 23.83           N  
ATOM    691  CA  SER A  48     -25.398  42.697  -0.868  1.00 23.83           C  
ATOM    692  C   SER A  48     -26.023  41.533  -0.138  1.00 23.83           C  
ATOM    693  O   SER A  48     -26.298  41.597   1.057  1.00 23.83           O  
ATOM    694  CB  SER A  48     -23.892  42.584  -0.720  1.00 23.83           C  
ATOM    695  OG  SER A  48     -23.439  41.287  -1.089  1.00 23.83           O  
ATOM    696  H   SER A  48     -26.290  44.101   0.493  1.00 23.83           H  
ATOM    697  HA  SER A  48     -25.646  42.593  -1.927  1.00 23.83           H  
ATOM    698 1HB  SER A  48     -23.415  43.330  -1.357  1.00 23.83           H  
ATOM    699 2HB  SER A  48     -23.603  42.799   0.308  1.00 23.83           H  
ATOM    700  HG  SER A  48     -22.506  41.396  -1.319  1.00 23.83           H  
ATOM    701  N   GLU A  49     -26.158  40.427  -0.860  1.00 22.80           N  
ATOM    702  CA  GLU A  49     -26.644  39.162  -0.322  1.00 22.80           C  
ATOM    703  C   GLU A  49     -25.713  38.608   0.760  1.00 22.80           C  
ATOM    704  O   GLU A  49     -26.134  37.822   1.606  1.00 22.80           O  
ATOM    705  CB  GLU A  49     -26.778  38.128  -1.443  1.00 22.80           C  
ATOM    706  CG  GLU A  49     -27.881  38.423  -2.457  1.00 22.80           C  
ATOM    707  CD  GLU A  49     -27.955  37.397  -3.576  1.00 22.80           C  
ATOM    708  OE1 GLU A  49     -27.080  36.562  -3.660  1.00 22.80           O  
ATOM    709  OE2 GLU A  49     -28.888  37.452  -4.340  1.00 22.80           O  
ATOM    710  H   GLU A  49     -25.898  40.471  -1.836  1.00 22.80           H  
ATOM    711  HA  GLU A  49     -27.623  39.335   0.129  1.00 22.80           H  
ATOM    712 1HB  GLU A  49     -25.833  38.057  -1.984  1.00 22.80           H  
ATOM    713 2HB  GLU A  49     -26.975  37.147  -1.008  1.00 22.80           H  
ATOM    714 1HG  GLU A  49     -28.837  38.447  -1.936  1.00 22.80           H  
ATOM    715 2HG  GLU A  49     -27.706  39.410  -2.884  1.00 22.80           H  
ATOM    716  N   GLY A  50     -24.427  38.966   0.679  1.00 21.27           N  
ATOM    717  CA  GLY A  50     -23.434  38.460   1.624  1.00 21.27           C  
ATOM    718  C   GLY A  50     -22.872  37.090   1.235  1.00 21.27           C  
ATOM    719  O   GLY A  50     -22.125  36.487   2.005  1.00 21.27           O  
ATOM    720  H   GLY A  50     -24.138  39.646  -0.024  1.00 21.27           H  
ATOM    721 1HA  GLY A  50     -22.617  39.179   1.692  1.00 21.27           H  
ATOM    722 2HA  GLY A  50     -23.882  38.401   2.614  1.00 21.27           H  
ATOM    723  N   THR A  51     -23.241  36.590   0.058  1.00 19.37           N  
ATOM    724  CA  THR A  51     -22.780  35.287  -0.407  1.00 19.37           C  
ATOM    725  C   THR A  51     -21.260  35.253  -0.478  1.00 19.37           C  
ATOM    726  O   THR A  51     -20.635  36.153  -1.044  1.00 19.37           O  
ATOM    727  CB  THR A  51     -23.379  34.949  -1.790  1.00 19.37           C  
ATOM    728  OG1 THR A  51     -24.815  34.949  -1.703  1.00 19.37           O  
ATOM    729  CG2 THR A  51     -22.896  33.585  -2.271  1.00 19.37           C  
ATOM    730  H   THR A  51     -23.864  37.134  -0.523  1.00 19.37           H  
ATOM    731  HA  THR A  51     -23.102  34.529   0.308  1.00 19.37           H  
ATOM    732  HB  THR A  51     -23.072  35.711  -2.504  1.00 19.37           H  
ATOM    733  HG1 THR A  51     -25.205  35.000  -2.591  1.00 19.37           H  
ATOM    734 1HG2 THR A  51     -23.330  33.371  -3.246  1.00 19.37           H  
ATOM    735 2HG2 THR A  51     -21.807  33.585  -2.352  1.00 19.37           H  
ATOM    736 3HG2 THR A  51     -23.203  32.818  -1.562  1.00 19.37           H  
ATOM    737  N   LEU A  52     -20.673  34.211   0.100  1.00 17.50           N  
ATOM    738  CA  LEU A  52     -19.228  34.052   0.135  1.00 17.50           C  
ATOM    739  C   LEU A  52     -18.735  32.927  -0.759  1.00 17.50           C  
ATOM    740  O   LEU A  52     -19.477  31.993  -1.068  1.00 17.50           O  
ATOM    741  CB  LEU A  52     -18.768  33.781   1.567  1.00 17.50           C  
ATOM    742  CG  LEU A  52     -19.174  34.841   2.594  1.00 17.50           C  
ATOM    743  CD1 LEU A  52     -18.697  34.413   3.964  1.00 17.50           C  
ATOM    744  CD2 LEU A  52     -18.599  36.188   2.193  1.00 17.50           C  
ATOM    745  H   LEU A  52     -21.253  33.517   0.543  1.00 17.50           H  
ATOM    746  HA  LEU A  52     -18.773  34.980  -0.207  1.00 17.50           H  
ATOM    747 1HB  LEU A  52     -19.179  32.827   1.889  1.00 17.50           H  
ATOM    748 2HB  LEU A  52     -17.678  33.699   1.573  1.00 17.50           H  
ATOM    749  HG  LEU A  52     -20.261  34.914   2.629  1.00 17.50           H  
ATOM    750 1HD1 LEU A  52     -19.001  35.158   4.700  1.00 17.50           H  
ATOM    751 2HD1 LEU A  52     -19.141  33.451   4.216  1.00 17.50           H  
ATOM    752 3HD1 LEU A  52     -17.612  34.325   3.959  1.00 17.50           H  
ATOM    753 1HD2 LEU A  52     -18.901  36.942   2.922  1.00 17.50           H  
ATOM    754 2HD2 LEU A  52     -17.512  36.128   2.160  1.00 17.50           H  
ATOM    755 3HD2 LEU A  52     -18.978  36.468   1.208  1.00 17.50           H  
ATOM    756  N   GLU A  53     -17.469  33.027  -1.141  1.00 15.99           N  
ATOM    757  CA  GLU A  53     -16.764  31.983  -1.876  1.00 15.99           C  
ATOM    758  C   GLU A  53     -16.307  30.958  -0.848  1.00 15.99           C  
ATOM    759  O   GLU A  53     -16.329  31.249   0.348  1.00 15.99           O  
ATOM    760  CB  GLU A  53     -15.578  32.561  -2.647  1.00 15.99           C  
ATOM    761  CG  GLU A  53     -15.968  33.560  -3.737  1.00 15.99           C  
ATOM    762  CD  GLU A  53     -14.782  34.095  -4.514  1.00 15.99           C  
ATOM    763  OE1 GLU A  53     -13.671  33.897  -4.081  1.00 15.99           O  
ATOM    764  OE2 GLU A  53     -14.994  34.700  -5.540  1.00 15.99           O  
ATOM    765  H   GLU A  53     -16.954  33.853  -0.879  1.00 15.99           H  
ATOM    766  HA  GLU A  53     -17.450  31.502  -2.573  1.00 15.99           H  
ATOM    767 1HB  GLU A  53     -14.905  33.065  -1.952  1.00 15.99           H  
ATOM    768 2HB  GLU A  53     -15.017  31.752  -3.113  1.00 15.99           H  
ATOM    769 1HG  GLU A  53     -16.650  33.069  -4.430  1.00 15.99           H  
ATOM    770 2HG  GLU A  53     -16.501  34.391  -3.275  1.00 15.99           H  
ATOM    771  N   GLY A  54     -15.925  29.760  -1.279  1.00 15.01           N  
ATOM    772  CA  GLY A  54     -15.501  28.762  -0.303  1.00 15.01           C  
ATOM    773  C   GLY A  54     -14.418  29.321   0.616  1.00 15.01           C  
ATOM    774  O   GLY A  54     -13.400  29.844   0.159  1.00 15.01           O  
ATOM    775  H   GLY A  54     -15.924  29.548  -2.266  1.00 15.01           H  
ATOM    776 1HA  GLY A  54     -16.358  28.448   0.291  1.00 15.01           H  
ATOM    777 2HA  GLY A  54     -15.125  27.878  -0.820  1.00 15.01           H  
ATOM    778  N   ALA A  55     -14.655  29.192   1.917  1.00 14.72           N  
ATOM    779  CA  ALA A  55     -13.759  29.691   2.950  1.00 14.72           C  
ATOM    780  C   ALA A  55     -12.578  28.771   3.185  1.00 14.72           C  
ATOM    781  O   ALA A  55     -12.656  27.564   2.945  1.00 14.72           O  
ATOM    782  CB  ALA A  55     -14.512  29.874   4.255  1.00 14.72           C  
ATOM    783  H   ALA A  55     -15.515  28.748   2.201  1.00 14.72           H  
ATOM    784  HA  ALA A  55     -13.372  30.656   2.622  1.00 14.72           H  
ATOM    785 1HB  ALA A  55     -13.832  30.272   5.012  1.00 14.72           H  
ATOM    786 2HB  ALA A  55     -15.340  30.563   4.105  1.00 14.72           H  
ATOM    787 3HB  ALA A  55     -14.894  28.911   4.588  1.00 14.72           H  
ATOM    788  N   GLU A  56     -11.503  29.345   3.707  1.00 15.16           N  
ATOM    789  CA  GLU A  56     -10.344  28.575   4.123  1.00 15.16           C  
ATOM    790  C   GLU A  56     -10.651  27.952   5.478  1.00 15.16           C  
ATOM    791  O   GLU A  56     -11.444  28.498   6.245  1.00 15.16           O  
ATOM    792  CB  GLU A  56      -9.106  29.472   4.193  1.00 15.16           C  
ATOM    793  CG  GLU A  56      -8.677  30.032   2.832  1.00 15.16           C  
ATOM    794  CD  GLU A  56      -7.464  30.931   2.896  1.00 15.16           C  
ATOM    795  OE1 GLU A  56      -7.343  31.673   3.842  1.00 15.16           O  
ATOM    796  OE2 GLU A  56      -6.660  30.873   1.995  1.00 15.16           O  
ATOM    797  H   GLU A  56     -11.499  30.345   3.842  1.00 15.16           H  
ATOM    798  HA  GLU A  56     -10.168  27.777   3.401  1.00 15.16           H  
ATOM    799 1HB  GLU A  56      -9.300  30.312   4.860  1.00 15.16           H  
ATOM    800 2HB  GLU A  56      -8.269  28.909   4.609  1.00 15.16           H  
ATOM    801 1HG  GLU A  56      -8.459  29.197   2.168  1.00 15.16           H  
ATOM    802 2HG  GLU A  56      -9.513  30.587   2.406  1.00 15.16           H  
ATOM    803  N   ALA A  57     -10.026  26.819   5.780  1.00 16.27           N  
ATOM    804  CA  ALA A  57     -10.273  26.142   7.050  1.00 16.27           C  
ATOM    805  C   ALA A  57      -9.008  25.549   7.646  1.00 16.27           C  
ATOM    806  O   ALA A  57      -8.917  24.338   7.840  1.00 16.27           O  
ATOM    807  CB  ALA A  57     -11.307  25.047   6.864  1.00 16.27           C  
ATOM    808  H   ALA A  57      -9.380  26.413   5.120  1.00 16.27           H  
ATOM    809  HA  ALA A  57     -10.656  26.879   7.756  1.00 16.27           H  
ATOM    810 1HB  ALA A  57     -11.507  24.572   7.825  1.00 16.27           H  
ATOM    811 2HB  ALA A  57     -12.229  25.483   6.474  1.00 16.27           H  
ATOM    812 3HB  ALA A  57     -10.931  24.305   6.162  1.00 16.27           H  
ATOM    813  N   GLU A  58      -8.014  26.385   7.899  1.00 17.85           N  
ATOM    814  CA  GLU A  58      -6.793  25.886   8.517  1.00 17.85           C  
ATOM    815  C   GLU A  58      -7.098  25.541   9.971  1.00 17.85           C  
ATOM    816  O   GLU A  58      -7.885  26.239  10.615  1.00 17.85           O  
ATOM    817  CB  GLU A  58      -5.674  26.933   8.456  1.00 17.85           C  
ATOM    818  CG  GLU A  58      -5.154  27.247   7.056  1.00 17.85           C  
ATOM    819  CD  GLU A  58      -4.028  28.260   7.066  1.00 17.85           C  
ATOM    820  OE1 GLU A  58      -4.271  29.393   7.382  1.00 17.85           O  
ATOM    821  OE2 GLU A  58      -2.904  27.877   6.806  1.00 17.85           O  
ATOM    822  H   GLU A  58      -8.121  27.369   7.701  1.00 17.85           H  
ATOM    823  HA  GLU A  58      -6.472  24.979   8.002  1.00 17.85           H  
ATOM    824 1HB  GLU A  58      -6.030  27.865   8.893  1.00 17.85           H  
ATOM    825 2HB  GLU A  58      -4.831  26.593   9.058  1.00 17.85           H  
ATOM    826 1HG  GLU A  58      -4.799  26.325   6.596  1.00 17.85           H  
ATOM    827 2HG  GLU A  58      -5.978  27.629   6.451  1.00 17.85           H  
ATOM    828  N   THR A  59      -6.468  24.488  10.489  1.00 19.72           N  
ATOM    829  CA  THR A  59      -6.664  24.094  11.882  1.00 19.72           C  
ATOM    830  C   THR A  59      -5.331  23.875  12.583  1.00 19.72           C  
ATOM    831  O   THR A  59      -4.276  23.868  11.942  1.00 19.72           O  
ATOM    832  CB  THR A  59      -7.500  22.799  11.995  1.00 19.72           C  
ATOM    833  OG1 THR A  59      -6.752  21.700  11.459  1.00 19.72           O  
ATOM    834  CG2 THR A  59      -8.827  22.931  11.233  1.00 19.72           C  
ATOM    835  H   THR A  59      -5.846  23.951   9.905  1.00 19.72           H  
ATOM    836  HA  THR A  59      -7.190  24.892  12.404  1.00 19.72           H  
ATOM    837  HB  THR A  59      -7.713  22.603  13.045  1.00 19.72           H  
ATOM    838  HG1 THR A  59      -5.965  21.564  12.005  1.00 19.72           H  
ATOM    839 1HG2 THR A  59      -9.398  22.010  11.335  1.00 19.72           H  
ATOM    840 2HG2 THR A  59      -9.402  23.763  11.643  1.00 19.72           H  
ATOM    841 3HG2 THR A  59      -8.632  23.114  10.178  1.00 19.72           H  
ATOM    842  N   SER A  60      -5.398  23.675  13.892  1.00 21.55           N  
ATOM    843  CA  SER A  60      -4.233  23.385  14.713  1.00 21.55           C  
ATOM    844  C   SER A  60      -4.675  22.661  15.973  1.00 21.55           C  
ATOM    845  O   SER A  60      -4.126  21.611  16.304  1.00 21.55           O  
ATOM    846  OXT SER A  60      -5.799  22.916  16.403  1.00 21.55           O  
ATOM    847  CB  SER A  60      -3.499  24.663  15.074  1.00 21.55           C  
ATOM    848  OG  SER A  60      -2.393  24.391  15.890  1.00 21.55           O  
ATOM    849  H   SER A  60      -6.304  23.718  14.337  1.00 21.55           H  
ATOM    850  HA  SER A  60      -3.559  22.733  14.155  1.00 21.55           H  
ATOM    851 1HB  SER A  60      -3.167  25.164  14.164  1.00 21.55           H  
ATOM    852 2HB  SER A  60      -4.178  25.340  15.590  1.00 21.55           H  
ATOM    853  HG  SER A  60      -1.821  23.818  15.373  1.00 21.55           H  
TER     854
ENDMDL

